REMARK ID 548751 MODEL 1 2023-09-09_00000076_2_19
PFRMAT TS
TARGET 2023-09-09_00000076_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.148  -0.946  -2.840  1.00  4.30           N  
ATOM      2  CA  MET A   1       1.755   0.038  -1.840  1.00  4.30           C  
ATOM      3  C   MET A   1       2.896   0.330  -0.885  1.00  4.30           C  
ATOM      4  O   MET A   1       3.793  -0.490  -0.701  1.00  4.30           O  
ATOM      5  CB  MET A   1       0.546  -0.455  -1.051  1.00  4.30           C  
ATOM      6  CG  MET A   1      -0.731  -0.600  -1.864  1.00  4.30           C  
ATOM      7  SD  MET A   1      -2.105  -1.225  -0.877  1.00  4.30           S  
ATOM      8  CE  MET A   1      -2.434   0.191   0.167  1.00  4.30           C  
ATOM      9 1H   MET A   1       1.482  -0.942  -3.599  1.00  4.30           H  
ATOM     10 2H   MET A   1       3.065  -0.714  -3.194  1.00  4.30           H  
ATOM     11 3H   MET A   1       2.173  -1.862  -2.417  1.00  4.30           H  
ATOM     12  HA  MET A   1       1.497   0.967  -2.347  1.00  4.30           H  
ATOM     13 1HB  MET A   1       0.775  -1.425  -0.613  1.00  4.30           H  
ATOM     14 2HB  MET A   1       0.350   0.232  -0.225  1.00  4.30           H  
ATOM     15 1HG  MET A   1      -1.013   0.368  -2.275  1.00  4.30           H  
ATOM     16 2HG  MET A   1      -0.560  -1.286  -2.693  1.00  4.30           H  
ATOM     17 1HE  MET A   1      -3.261  -0.038   0.840  1.00  4.30           H  
ATOM     18 2HE  MET A   1      -1.542   0.426   0.753  1.00  4.30           H  
ATOM     19 3HE  MET A   1      -2.697   1.048  -0.453  1.00  4.30           H  
ATOM     20  N   ALA A   2       2.879   1.515  -0.290  1.00  3.33           N  
ATOM     21  CA  ALA A   2       3.894   1.864   0.700  1.00  3.33           C  
ATOM     22  C   ALA A   2       3.741   0.998   1.939  1.00  3.33           C  
ATOM     23  O   ALA A   2       2.621   0.656   2.323  1.00  3.33           O  
ATOM     24  CB  ALA A   2       3.795   3.330   1.097  1.00  3.33           C  
ATOM     25  H   ALA A   2       2.143   2.176  -0.490  1.00  3.33           H  
ATOM     26  HA  ALA A   2       4.876   1.671   0.269  1.00  3.33           H  
ATOM     27 1HB  ALA A   2       4.574   3.557   1.830  1.00  3.33           H  
ATOM     28 2HB  ALA A   2       3.928   3.957   0.217  1.00  3.33           H  
ATOM     29 3HB  ALA A   2       2.819   3.522   1.537  1.00  3.33           H  
ATOM     30  N   GLU A   3       4.860   0.698   2.581  1.00  2.44           N  
ATOM     31  CA  GLU A   3       4.871  -0.020   3.848  1.00  2.44           C  
ATOM     32  C   GLU A   3       5.611   0.840   4.849  1.00  2.44           C  
ATOM     33  O   GLU A   3       6.486   1.614   4.464  1.00  2.44           O  
ATOM     34  CB  GLU A   3       5.543  -1.393   3.723  1.00  2.44           C  
ATOM     35  CG  GLU A   3       4.818  -2.390   2.806  1.00  2.44           C  
ATOM     36  CD  GLU A   3       5.499  -3.750   2.751  1.00  2.44           C  
ATOM     37  OE1 GLU A   3       6.519  -3.906   3.380  1.00  2.44           O  
ATOM     38  OE2 GLU A   3       4.990  -4.628   2.092  1.00  2.44           O  
ATOM     39  H   GLU A   3       5.740   0.989   2.182  1.00  2.44           H  
ATOM     40  HA  GLU A   3       3.847  -0.154   4.198  1.00  2.44           H  
ATOM     41 1HB  GLU A   3       6.554  -1.264   3.337  1.00  2.44           H  
ATOM     42 2HB  GLU A   3       5.627  -1.844   4.712  1.00  2.44           H  
ATOM     43 1HG  GLU A   3       3.797  -2.518   3.164  1.00  2.44           H  
ATOM     44 2HG  GLU A   3       4.769  -1.972   1.799  1.00  2.44           H  
ATOM     45  N   VAL A   4       5.271   0.708   6.121  1.00  1.74           N  
ATOM     46  CA  VAL A   4       5.929   1.491   7.153  1.00  1.74           C  
ATOM     47  C   VAL A   4       6.704   0.601   8.116  1.00  1.74           C  
ATOM     48  O   VAL A   4       6.173  -0.378   8.641  1.00  1.74           O  
ATOM     49  CB  VAL A   4       4.890   2.306   7.926  1.00  1.74           C  
ATOM     50  CG1 VAL A   4       5.553   3.088   8.977  1.00  1.74           C  
ATOM     51  CG2 VAL A   4       4.131   3.174   6.989  1.00  1.74           C  
ATOM     52  H   VAL A   4       4.542   0.057   6.377  1.00  1.74           H  
ATOM     53  HA  VAL A   4       6.626   2.182   6.681  1.00  1.74           H  
ATOM     54  HB  VAL A   4       4.220   1.647   8.411  1.00  1.74           H  
ATOM     55 1HG1 VAL A   4       4.814   3.643   9.534  1.00  1.74           H  
ATOM     56 2HG1 VAL A   4       6.074   2.418   9.642  1.00  1.74           H  
ATOM     57 3HG1 VAL A   4       6.265   3.781   8.521  1.00  1.74           H  
ATOM     58 1HG2 VAL A   4       3.394   3.737   7.534  1.00  1.74           H  
ATOM     59 2HG2 VAL A   4       4.819   3.850   6.509  1.00  1.74           H  
ATOM     60 3HG2 VAL A   4       3.632   2.564   6.239  1.00  1.74           H  
ATOM     61  N   GLN A   5       7.973   0.934   8.322  1.00  1.26           N  
ATOM     62  CA  GLN A   5       8.842   0.191   9.216  1.00  1.26           C  
ATOM     63  C   GLN A   5       9.179   1.013  10.437  1.00  1.26           C  
ATOM     64  O   GLN A   5       9.494   2.203  10.332  1.00  1.26           O  
ATOM     65  CB  GLN A   5      10.143  -0.212   8.515  1.00  1.26           C  
ATOM     66  CG  GLN A   5      11.101  -1.025   9.393  1.00  1.26           C  
ATOM     67  CD  GLN A   5      12.368  -1.426   8.666  1.00  1.26           C  
ATOM     68  OE1 GLN A   5      12.711  -0.855   7.625  1.00  1.26           O  
ATOM     69  NE2 GLN A   5      13.078  -2.412   9.207  1.00  1.26           N  
ATOM     70  H   GLN A   5       8.344   1.749   7.852  1.00  1.26           H  
ATOM     71  HA  GLN A   5       8.323  -0.709   9.548  1.00  1.26           H  
ATOM     72 1HB  GLN A   5       9.911  -0.803   7.629  1.00  1.26           H  
ATOM     73 2HB  GLN A   5      10.669   0.684   8.184  1.00  1.26           H  
ATOM     74 1HG  GLN A   5      11.387  -0.426  10.255  1.00  1.26           H  
ATOM     75 2HG  GLN A   5      10.595  -1.930   9.726  1.00  1.26           H  
ATOM     76 1HE2 GLN A   5      13.925  -2.718   8.769  1.00  1.26           H  
ATOM     77 2HE2 GLN A   5      12.766  -2.848  10.053  1.00  1.26           H  
ATOM     78  N   LEU A   6       9.062   0.391  11.603  1.00  0.96           N  
ATOM     79  CA  LEU A   6       9.437   1.039  12.849  1.00  0.96           C  
ATOM     80  C   LEU A   6      10.723   0.412  13.405  1.00  0.96           C  
ATOM     81  O   LEU A   6      10.834  -0.819  13.535  1.00  0.96           O  
ATOM     82  CB  LEU A   6       8.300   0.935  13.868  1.00  0.96           C  
ATOM     83  CG  LEU A   6       7.174   1.964  13.819  1.00  0.96           C  
ATOM     84  CD1 LEU A   6       6.413   1.865  12.529  1.00  0.96           C  
ATOM     85  CD2 LEU A   6       6.256   1.687  14.960  1.00  0.96           C  
ATOM     86  H   LEU A   6       8.741  -0.568  11.621  1.00  0.96           H  
ATOM     87  HA  LEU A   6       9.622   2.088  12.652  1.00  0.96           H  
ATOM     88 1HB  LEU A   6       7.819  -0.013  13.719  1.00  0.96           H  
ATOM     89 2HB  LEU A   6       8.729   0.968  14.871  1.00  0.96           H  
ATOM     90  HG  LEU A   6       7.589   2.966  13.916  1.00  0.96           H  
ATOM     91 1HD1 LEU A   6       5.607   2.592  12.525  1.00  0.96           H  
ATOM     92 2HD1 LEU A   6       7.071   2.068  11.714  1.00  0.96           H  
ATOM     93 3HD1 LEU A   6       6.003   0.867  12.436  1.00  0.96           H  
ATOM     94 1HD2 LEU A   6       5.460   2.403  14.974  1.00  0.96           H  
ATOM     95 2HD2 LEU A   6       5.840   0.689  14.863  1.00  0.96           H  
ATOM     96 3HD2 LEU A   6       6.801   1.742  15.869  1.00  0.96           H  
ATOM     97  N   VAL A   7      11.685   1.254  13.742  1.00  0.78           N  
ATOM     98  CA  VAL A   7      12.959   0.783  14.273  1.00  0.78           C  
ATOM     99  C   VAL A   7      13.153   1.321  15.669  1.00  0.78           C  
ATOM    100  O   VAL A   7      12.962   2.511  15.915  1.00  0.78           O  
ATOM    101  CB  VAL A   7      14.119   1.196  13.361  1.00  0.78           C  
ATOM    102  CG1 VAL A   7      15.445   0.734  13.955  1.00  0.78           C  
ATOM    103  CG2 VAL A   7      13.905   0.586  11.967  1.00  0.78           C  
ATOM    104  H   VAL A   7      11.526   2.254  13.599  1.00  0.78           H  
ATOM    105  HA  VAL A   7      12.941  -0.306  14.323  1.00  0.78           H  
ATOM    106  HB  VAL A   7      14.149   2.286  13.286  1.00  0.78           H  
ATOM    107 1HG1 VAL A   7      16.261   1.039  13.303  1.00  0.78           H  
ATOM    108 2HG1 VAL A   7      15.589   1.176  14.940  1.00  0.78           H  
ATOM    109 3HG1 VAL A   7      15.437  -0.348  14.040  1.00  0.78           H  
ATOM    110 1HG2 VAL A   7      14.720   0.881  11.310  1.00  0.78           H  
ATOM    111 2HG2 VAL A   7      13.877  -0.503  12.046  1.00  0.78           H  
ATOM    112 3HG2 VAL A   7      12.964   0.943  11.553  1.00  0.78           H  
ATOM    113  N   GLU A   8      13.517   0.441  16.590  1.00  0.69           N  
ATOM    114  CA  GLU A   8      13.633   0.829  17.983  1.00  0.69           C  
ATOM    115  C   GLU A   8      15.030   0.622  18.552  1.00  0.69           C  
ATOM    116  O   GLU A   8      15.771  -0.273  18.126  1.00  0.69           O  
ATOM    117  CB  GLU A   8      12.632   0.028  18.796  1.00  0.69           C  
ATOM    118  CG  GLU A   8      11.237   0.188  18.353  1.00  0.69           C  
ATOM    119  CD  GLU A   8      10.360  -0.600  19.145  1.00  0.69           C  
ATOM    120  OE1 GLU A   8      10.612  -0.751  20.302  1.00  0.69           O  
ATOM    121  OE2 GLU A   8       9.415  -1.107  18.609  1.00  0.69           O  
ATOM    122  H   GLU A   8      13.691  -0.513  16.320  1.00  0.69           H  
ATOM    123  HA  GLU A   8      13.391   1.880  18.061  1.00  0.69           H  
ATOM    124 1HB  GLU A   8      12.896  -1.032  18.799  1.00  0.69           H  
ATOM    125 2HB  GLU A   8      12.656   0.397  19.814  1.00  0.69           H  
ATOM    126 1HG  GLU A   8      10.958   1.232  18.439  1.00  0.69           H  
ATOM    127 2HG  GLU A   8      11.141  -0.106  17.309  1.00  0.69           H  
ATOM    128  N   SER A   9      15.368   1.446  19.544  1.00  0.66           N  
ATOM    129  CA  SER A   9      16.668   1.370  20.202  1.00  0.66           C  
ATOM    130  C   SER A   9      16.681   1.903  21.636  1.00  0.66           C  
ATOM    131  O   SER A   9      15.762   2.598  22.074  1.00  0.66           O  
ATOM    132  CB  SER A   9      17.675   2.151  19.384  1.00  0.66           C  
ATOM    133  OG  SER A   9      17.382   3.524  19.391  1.00  0.66           O  
ATOM    134  H   SER A   9      14.694   2.166  19.809  1.00  0.66           H  
ATOM    135  HA  SER A   9      16.969   0.322  20.227  1.00  0.66           H  
ATOM    136 1HB  SER A   9      18.672   1.990  19.789  1.00  0.66           H  
ATOM    137 2HB  SER A   9      17.678   1.783  18.359  1.00  0.66           H  
ATOM    138  HG  SER A   9      16.576   3.634  18.867  1.00  0.66           H  
ATOM    139  N   GLY A  10      17.767   1.608  22.365  1.00  0.66           N  
ATOM    140  CA  GLY A  10      17.942   2.127  23.729  1.00  0.66           C  
ATOM    141  C   GLY A  10      17.732   1.104  24.851  1.00  0.66           C  
ATOM    142  O   GLY A  10      17.675   1.465  26.023  1.00  0.66           O  
ATOM    143  H   GLY A  10      18.494   1.033  21.961  1.00  0.66           H  
ATOM    144 1HA  GLY A  10      18.949   2.536  23.817  1.00  0.66           H  
ATOM    145 2HA  GLY A  10      17.265   2.967  23.884  1.00  0.66           H  
ATOM    146  N   GLY A  11      17.633  -0.176  24.520  1.00  0.69           N  
ATOM    147  CA  GLY A  11      17.439  -1.160  25.581  1.00  0.69           C  
ATOM    148  C   GLY A  11      18.764  -1.425  26.295  1.00  0.69           C  
ATOM    149  O   GLY A  11      19.773  -0.775  26.003  1.00  0.69           O  
ATOM    150  H   GLY A  11      17.677  -0.461  23.556  1.00  0.69           H  
ATOM    151 1HA  GLY A  11      16.695  -0.803  26.293  1.00  0.69           H  
ATOM    152 2HA  GLY A  11      17.057  -2.088  25.158  1.00  0.69           H  
ATOM    153  N   GLY A  12      18.768  -2.375  27.225  1.00  0.72           N  
ATOM    154  CA  GLY A  12      19.976  -2.668  27.998  1.00  0.72           C  
ATOM    155  C   GLY A  12      19.707  -2.921  29.483  1.00  0.72           C  
ATOM    156  O   GLY A  12      18.552  -2.986  29.917  1.00  0.72           O  
ATOM    157  H   GLY A  12      17.914  -2.911  27.370  1.00  0.72           H  
ATOM    158 1HA  GLY A  12      20.469  -3.540  27.567  1.00  0.72           H  
ATOM    159 2HA  GLY A  12      20.673  -1.837  27.898  1.00  0.72           H  
ATOM    160  N   LEU A  13      20.793  -3.079  30.247  1.00  0.75           N  
ATOM    161  CA  LEU A  13      20.729  -3.374  31.682  1.00  0.75           C  
ATOM    162  C   LEU A  13      20.913  -2.158  32.577  1.00  0.75           C  
ATOM    163  O   LEU A  13      21.920  -1.447  32.484  1.00  0.75           O  
ATOM    164  CB  LEU A  13      21.800  -4.399  32.081  1.00  0.75           C  
ATOM    165  CG  LEU A  13      21.876  -4.694  33.609  1.00  0.75           C  
ATOM    166  CD1 LEU A  13      20.606  -5.359  34.059  1.00  0.75           C  
ATOM    167  CD2 LEU A  13      23.070  -5.568  33.913  1.00  0.75           C  
ATOM    168  H   LEU A  13      21.702  -2.996  29.813  1.00  0.75           H  
ATOM    169  HA  LEU A  13      19.749  -3.797  31.896  1.00  0.75           H  
ATOM    170 1HB  LEU A  13      21.593  -5.339  31.570  1.00  0.75           H  
ATOM    171 2HB  LEU A  13      22.774  -4.034  31.760  1.00  0.75           H  
ATOM    172  HG  LEU A  13      21.972  -3.754  34.155  1.00  0.75           H  
ATOM    173 1HD1 LEU A  13      20.670  -5.533  35.118  1.00  0.75           H  
ATOM    174 2HD1 LEU A  13      19.766  -4.717  33.856  1.00  0.75           H  
ATOM    175 3HD1 LEU A  13      20.483  -6.301  33.537  1.00  0.75           H  
ATOM    176 1HD2 LEU A  13      23.109  -5.756  34.989  1.00  0.75           H  
ATOM    177 2HD2 LEU A  13      22.965  -6.497  33.379  1.00  0.75           H  
ATOM    178 3HD2 LEU A  13      23.977  -5.060  33.597  1.00  0.75           H  
ATOM    179  N   VAL A  14      19.937  -1.945  33.445  1.00  0.77           N  
ATOM    180  CA  VAL A  14      19.936  -0.868  34.419  1.00  0.77           C  
ATOM    181  C   VAL A  14      19.644  -1.428  35.810  1.00  0.77           C  
ATOM    182  O   VAL A  14      19.206  -2.574  35.941  1.00  0.77           O  
ATOM    183  CB  VAL A  14      18.883   0.186  34.051  1.00  0.77           C  
ATOM    184  CG1 VAL A  14      19.169   0.798  32.694  1.00  0.77           C  
ATOM    185  CG2 VAL A  14      17.571  -0.473  34.036  1.00  0.77           C  
ATOM    186  H   VAL A  14      19.135  -2.580  33.419  1.00  0.77           H  
ATOM    187  HA  VAL A  14      20.921  -0.399  34.427  1.00  0.77           H  
ATOM    188  HB  VAL A  14      18.894   0.987  34.790  1.00  0.77           H  
ATOM    189 1HG1 VAL A  14      18.412   1.540  32.471  1.00  0.77           H  
ATOM    190 2HG1 VAL A  14      20.149   1.277  32.710  1.00  0.77           H  
ATOM    191 3HG1 VAL A  14      19.156   0.025  31.929  1.00  0.77           H  
ATOM    192 1HG2 VAL A  14      16.840   0.244  33.783  1.00  0.77           H  
ATOM    193 2HG2 VAL A  14      17.568  -1.271  33.294  1.00  0.77           H  
ATOM    194 3HG2 VAL A  14      17.371  -0.886  35.024  1.00  0.77           H  
ATOM    195  N   GLN A  15      19.903  -0.636  36.843  1.00  0.77           N  
ATOM    196  CA  GLN A  15      19.575  -1.050  38.201  1.00  0.77           C  
ATOM    197  C   GLN A  15      18.248  -0.424  38.641  1.00  0.77           C  
ATOM    198  O   GLN A  15      17.862   0.610  38.086  1.00  0.77           O  
ATOM    199  CB  GLN A  15      20.705  -0.671  39.166  1.00  0.77           C  
ATOM    200  CG  GLN A  15      22.005  -1.417  38.901  1.00  0.77           C  
ATOM    201  CD  GLN A  15      23.068  -1.141  39.943  1.00  0.77           C  
ATOM    202  OE1 GLN A  15      23.188  -0.026  40.458  1.00  0.77           O  
ATOM    203  NE2 GLN A  15      23.848  -2.167  40.268  1.00  0.77           N  
ATOM    204  H   GLN A  15      20.304   0.278  36.684  1.00  0.77           H  
ATOM    205  HA  GLN A  15      19.495  -2.126  38.194  1.00  0.77           H  
ATOM    206 1HB  GLN A  15      20.906   0.395  39.084  1.00  0.77           H  
ATOM    207 2HB  GLN A  15      20.409  -0.862  40.193  1.00  0.77           H  
ATOM    208 1HG  GLN A  15      21.802  -2.484  38.910  1.00  0.77           H  
ATOM    209 2HG  GLN A  15      22.393  -1.123  37.927  1.00  0.77           H  
ATOM    210 1HE2 GLN A  15      24.567  -2.055  40.956  1.00  0.77           H  
ATOM    211 2HE2 GLN A  15      23.714  -3.058  39.825  1.00  0.77           H  
ATOM    212  N   PRO A  16      17.517  -1.024  39.601  1.00  0.75           N  
ATOM    213  CA  PRO A  16      16.317  -0.480  40.179  1.00  0.75           C  
ATOM    214  C   PRO A  16      16.612   0.905  40.703  1.00  0.75           C  
ATOM    215  O   PRO A  16      17.676   1.156  41.271  1.00  0.75           O  
ATOM    216  CB  PRO A  16      16.012  -1.460  41.315  1.00  0.75           C  
ATOM    217  CG  PRO A  16      16.598  -2.751  40.853  1.00  0.75           C  
ATOM    218  CD  PRO A  16      17.851  -2.356  40.097  1.00  0.75           C  
ATOM    219  HA  PRO A  16      15.528  -0.468  39.421  1.00  0.75           H  
ATOM    220 1HB  PRO A  16      16.448  -1.094  42.253  1.00  0.75           H  
ATOM    221 2HB  PRO A  16      14.923  -1.514  41.465  1.00  0.75           H  
ATOM    222 1HG  PRO A  16      16.816  -3.396  41.719  1.00  0.75           H  
ATOM    223 2HG  PRO A  16      15.873  -3.287  40.247  1.00  0.75           H  
ATOM    224 1HD  PRO A  16      18.733  -2.352  40.742  1.00  0.75           H  
ATOM    225 2HD  PRO A  16      17.928  -3.034  39.272  1.00  0.75           H  
ATOM    226  N   GLY A  17      15.676   1.805  40.483  1.00  0.71           N  
ATOM    227  CA  GLY A  17      15.784   3.191  40.886  1.00  0.71           C  
ATOM    228  C   GLY A  17      16.412   4.043  39.786  1.00  0.71           C  
ATOM    229  O   GLY A  17      16.382   5.271  39.865  1.00  0.71           O  
ATOM    230  H   GLY A  17      14.829   1.507  40.017  1.00  0.71           H  
ATOM    231 1HA  GLY A  17      14.791   3.571  41.125  1.00  0.71           H  
ATOM    232 2HA  GLY A  17      16.382   3.261  41.792  1.00  0.71           H  
ATOM    233  N   GLY A  18      16.967   3.396  38.751  1.00  0.67           N  
ATOM    234  CA  GLY A  18      17.609   4.112  37.661  1.00  0.67           C  
ATOM    235  C   GLY A  18      16.629   4.496  36.565  1.00  0.67           C  
ATOM    236  O   GLY A  18      15.407   4.356  36.721  1.00  0.67           O  
ATOM    237  H   GLY A  18      16.996   2.376  38.725  1.00  0.67           H  
ATOM    238 1HA  GLY A  18      18.096   5.007  38.049  1.00  0.67           H  
ATOM    239 2HA  GLY A  18      18.393   3.482  37.241  1.00  0.67           H  
ATOM    240  N   SER A  19      17.174   4.953  35.436  1.00  0.64           N  
ATOM    241  CA  SER A  19      16.344   5.391  34.322  1.00  0.64           C  
ATOM    242  C   SER A  19      16.841   4.868  32.982  1.00  0.64           C  
ATOM    243  O   SER A  19      18.022   4.548  32.823  1.00  0.64           O  
ATOM    244  CB  SER A  19      16.298   6.905  34.263  1.00  0.64           C  
ATOM    245  OG  SER A  19      15.794   7.441  35.457  1.00  0.64           O  
ATOM    246  H   SER A  19      18.179   5.021  35.361  1.00  0.64           H  
ATOM    247  HA  SER A  19      15.338   5.008  34.482  1.00  0.64           H  
ATOM    248 1HB  SER A  19      17.288   7.307  34.059  1.00  0.64           H  
ATOM    249 2HB  SER A  19      15.646   7.199  33.435  1.00  0.64           H  
ATOM    250  HG  SER A  19      15.293   8.238  35.198  1.00  0.64           H  
ATOM    251  N   LEU A  20      15.929   4.815  32.019  1.00  0.61           N  
ATOM    252  CA  LEU A  20      16.243   4.399  30.656  1.00  0.61           C  
ATOM    253  C   LEU A  20      15.415   5.140  29.599  1.00  0.61           C  
ATOM    254  O   LEU A  20      14.242   5.437  29.813  1.00  0.61           O  
ATOM    255  CB  LEU A  20      16.059   2.886  30.539  1.00  0.61           C  
ATOM    256  CG  LEU A  20      16.412   2.276  29.208  1.00  0.61           C  
ATOM    257  CD1 LEU A  20      17.003   0.907  29.413  1.00  0.61           C  
ATOM    258  CD2 LEU A  20      15.184   2.154  28.409  1.00  0.61           C  
ATOM    259  H   LEU A  20      14.972   5.066  32.269  1.00  0.61           H  
ATOM    260  HA  LEU A  20      17.292   4.622  30.470  1.00  0.61           H  
ATOM    261 1HB  LEU A  20      16.662   2.406  31.293  1.00  0.61           H  
ATOM    262 2HB  LEU A  20      15.026   2.646  30.735  1.00  0.61           H  
ATOM    263  HG  LEU A  20      17.139   2.897  28.685  1.00  0.61           H  
ATOM    264 1HD1 LEU A  20      17.242   0.460  28.447  1.00  0.61           H  
ATOM    265 2HD1 LEU A  20      17.908   0.984  30.004  1.00  0.61           H  
ATOM    266 3HD1 LEU A  20      16.294   0.310  29.920  1.00  0.61           H  
ATOM    267 1HD2 LEU A  20      15.461   1.714  27.478  1.00  0.61           H  
ATOM    268 2HD2 LEU A  20      14.479   1.517  28.925  1.00  0.61           H  
ATOM    269 3HD2 LEU A  20      14.738   3.125  28.243  1.00  0.61           H  
ATOM    270  N   ARG A  21      16.026   5.495  28.467  1.00  0.59           N  
ATOM    271  CA  ARG A  21      15.231   6.122  27.410  1.00  0.59           C  
ATOM    272  C   ARG A  21      15.245   5.294  26.125  1.00  0.59           C  
ATOM    273  O   ARG A  21      16.309   4.968  25.596  1.00  0.59           O  
ATOM    274  CB  ARG A  21      15.726   7.528  27.089  1.00  0.59           C  
ATOM    275  CG  ARG A  21      14.887   8.257  26.024  1.00  0.59           C  
ATOM    276  CD  ARG A  21      15.389   9.636  25.714  1.00  0.59           C  
ATOM    277  NE  ARG A  21      15.236  10.611  26.821  1.00  0.59           N  
ATOM    278  CZ  ARG A  21      15.733  11.868  26.781  1.00  0.59           C  
ATOM    279  NH1 ARG A  21      16.391  12.290  25.719  1.00  0.59           N  
ATOM    280  NH2 ARG A  21      15.553  12.670  27.812  1.00  0.59           N  
ATOM    281  H   ARG A  21      17.004   5.284  28.320  1.00  0.59           H  
ATOM    282  HA  ARG A  21      14.199   6.195  27.738  1.00  0.59           H  
ATOM    283 1HB  ARG A  21      15.705   8.136  27.995  1.00  0.59           H  
ATOM    284 2HB  ARG A  21      16.755   7.487  26.737  1.00  0.59           H  
ATOM    285 1HG  ARG A  21      14.894   7.680  25.098  1.00  0.59           H  
ATOM    286 2HG  ARG A  21      13.856   8.340  26.381  1.00  0.59           H  
ATOM    287 1HD  ARG A  21      16.447   9.576  25.464  1.00  0.59           H  
ATOM    288 2HD  ARG A  21      14.842  10.020  24.853  1.00  0.59           H  
ATOM    289  HE  ARG A  21      14.729  10.350  27.689  1.00  0.59           H  
ATOM    290 1HH1 ARG A  21      16.527  11.673  24.931  1.00  0.59           H  
ATOM    291 2HH1 ARG A  21      16.760  13.228  25.696  1.00  0.59           H  
ATOM    292 1HH2 ARG A  21      15.035  12.315  28.631  1.00  0.59           H  
ATOM    293 2HH2 ARG A  21      15.915  13.608  27.802  1.00  0.59           H  
ATOM    294  N   LEU A  22      14.051   4.969  25.634  1.00  0.60           N  
ATOM    295  CA  LEU A  22      13.888   4.222  24.392  1.00  0.60           C  
ATOM    296  C   LEU A  22      13.496   5.166  23.279  1.00  0.60           C  
ATOM    297  O   LEU A  22      12.797   6.158  23.506  1.00  0.60           O  
ATOM    298  CB  LEU A  22      12.809   3.131  24.498  1.00  0.60           C  
ATOM    299  CG  LEU A  22      13.026   2.053  25.510  1.00  0.60           C  
ATOM    300  CD1 LEU A  22      11.826   1.134  25.553  1.00  0.60           C  
ATOM    301  CD2 LEU A  22      14.245   1.294  25.112  1.00  0.60           C  
ATOM    302  H   LEU A  22      13.218   5.269  26.136  1.00  0.60           H  
ATOM    303  HA  LEU A  22      14.836   3.754  24.134  1.00  0.60           H  
ATOM    304 1HB  LEU A  22      11.855   3.602  24.707  1.00  0.60           H  
ATOM    305 2HB  LEU A  22      12.744   2.642  23.528  1.00  0.60           H  
ATOM    306  HG  LEU A  22      13.155   2.486  26.482  1.00  0.60           H  
ATOM    307 1HD1 LEU A  22      12.002   0.347  26.285  1.00  0.60           H  
ATOM    308 2HD1 LEU A  22      10.942   1.698  25.830  1.00  0.60           H  
ATOM    309 3HD1 LEU A  22      11.682   0.691  24.574  1.00  0.60           H  
ATOM    310 1HD2 LEU A  22      14.439   0.489  25.818  1.00  0.60           H  
ATOM    311 2HD2 LEU A  22      14.100   0.880  24.130  1.00  0.60           H  
ATOM    312 3HD2 LEU A  22      15.086   1.980  25.092  1.00  0.60           H  
ATOM    313  N   SER A  23      13.893   4.830  22.066  1.00  0.63           N  
ATOM    314  CA  SER A  23      13.475   5.618  20.920  1.00  0.63           C  
ATOM    315  C   SER A  23      12.907   4.724  19.843  1.00  0.63           C  
ATOM    316  O   SER A  23      13.284   3.558  19.716  1.00  0.63           O  
ATOM    317  CB  SER A  23      14.640   6.414  20.368  1.00  0.63           C  
ATOM    318  OG  SER A  23      15.646   5.569  19.886  1.00  0.63           O  
ATOM    319  H   SER A  23      14.499   4.017  21.950  1.00  0.63           H  
ATOM    320  HA  SER A  23      12.694   6.310  21.227  1.00  0.63           H  
ATOM    321 1HB  SER A  23      14.286   7.061  19.568  1.00  0.63           H  
ATOM    322 2HB  SER A  23      15.044   7.049  21.150  1.00  0.63           H  
ATOM    323  HG  SER A  23      15.962   5.072  20.657  1.00  0.63           H  
ATOM    324  N   CYS A  24      12.031   5.309  19.045  1.00  0.71           N  
ATOM    325  CA  CYS A  24      11.397   4.647  17.909  1.00  0.71           C  
ATOM    326  C   CYS A  24      11.252   5.564  16.716  1.00  0.71           C  
ATOM    327  O   CYS A  24      10.642   6.628  16.808  1.00  0.71           O  
ATOM    328  CB  CYS A  24      10.031   4.154  18.338  1.00  0.71           C  
ATOM    329  SG  CYS A  24       9.014   3.451  17.062  1.00  0.71           S  
ATOM    330  H   CYS A  24      11.743   6.252  19.271  1.00  0.71           H  
ATOM    331  HA  CYS A  24      12.008   3.795  17.630  1.00  0.71           H  
ATOM    332 1HB  CYS A  24      10.173   3.388  19.085  1.00  0.71           H  
ATOM    333 2HB  CYS A  24       9.497   4.948  18.803  1.00  0.71           H  
ATOM    334  N   THR A  25      11.756   5.111  15.576  1.00  0.85           N  
ATOM    335  CA  THR A  25      11.708   5.904  14.357  1.00  0.85           C  
ATOM    336  C   THR A  25      10.819   5.232  13.326  1.00  0.85           C  
ATOM    337  O   THR A  25      10.921   4.024  13.104  1.00  0.85           O  
ATOM    338  CB  THR A  25      13.120   6.135  13.793  1.00  0.85           C  
ATOM    339  OG1 THR A  25      13.916   6.835  14.765  1.00  0.85           O  
ATOM    340  CG2 THR A  25      13.043   6.991  12.527  1.00  0.85           C  
ATOM    341  H   THR A  25      12.219   4.200  15.580  1.00  0.85           H  
ATOM    342  HA  THR A  25      11.276   6.873  14.583  1.00  0.85           H  
ATOM    343  HB  THR A  25      13.584   5.175  13.567  1.00  0.85           H  
ATOM    344  HG1 THR A  25      13.706   7.763  14.739  1.00  0.85           H  
ATOM    345 1HG2 THR A  25      14.046   7.160  12.141  1.00  0.85           H  
ATOM    346 2HG2 THR A  25      12.450   6.487  11.768  1.00  0.85           H  
ATOM    347 3HG2 THR A  25      12.580   7.956  12.767  1.00  0.85           H  
ATOM    348  N   THR A  26       9.936   6.025  12.719  1.00  1.08           N  
ATOM    349  CA  THR A  26       8.973   5.520  11.739  1.00  1.08           C  
ATOM    350  C   THR A  26       9.293   6.004  10.317  1.00  1.08           C  
ATOM    351  O   THR A  26       9.483   7.201  10.087  1.00  1.08           O  
ATOM    352  CB  THR A  26       7.562   5.981  12.144  1.00  1.08           C  
ATOM    353  OG1 THR A  26       7.229   5.458  13.435  1.00  1.08           O  
ATOM    354  CG2 THR A  26       6.517   5.539  11.182  1.00  1.08           C  
ATOM    355  H   THR A  26       9.937   7.021  12.963  1.00  1.08           H  
ATOM    356  HA  THR A  26       9.005   4.430  11.739  1.00  1.08           H  
ATOM    357  HB  THR A  26       7.565   7.045  12.191  1.00  1.08           H  
ATOM    358  HG1 THR A  26       7.815   5.825  14.100  1.00  1.08           H  
ATOM    359 1HG2 THR A  26       5.538   5.894  11.509  1.00  1.08           H  
ATOM    360 2HG2 THR A  26       6.730   5.935  10.196  1.00  1.08           H  
ATOM    361 3HG2 THR A  26       6.524   4.466  11.153  1.00  1.08           H  
ATOM    362  N   SER A  27       9.329   5.067   9.363  1.00  1.40           N  
ATOM    363  CA  SER A  27       9.622   5.397   7.963  1.00  1.40           C  
ATOM    364  C   SER A  27       8.432   6.046   7.236  1.00  1.40           C  
ATOM    365  O   SER A  27       7.334   6.182   7.793  1.00  1.40           O  
ATOM    366  CB  SER A  27      10.057   4.163   7.183  1.00  1.40           C  
ATOM    367  OG  SER A  27       8.985   3.296   6.941  1.00  1.40           O  
ATOM    368  H   SER A  27       9.205   4.090   9.635  1.00  1.40           H  
ATOM    369  HA  SER A  27      10.450   6.108   7.953  1.00  1.40           H  
ATOM    370 1HB  SER A  27      10.493   4.472   6.237  1.00  1.40           H  
ATOM    371 2HB  SER A  27      10.832   3.634   7.741  1.00  1.40           H  
ATOM    372  HG  SER A  27       9.250   2.756   6.182  1.00  1.40           H  
ATOM    373  N   THR A  28       8.685   6.527   6.010  1.00  1.80           N  
ATOM    374  CA  THR A  28       7.682   7.134   5.116  1.00  1.80           C  
ATOM    375  C   THR A  28       7.172   8.521   5.520  1.00  1.80           C  
ATOM    376  O   THR A  28       6.450   9.146   4.746  1.00  1.80           O  
ATOM    377  CB  THR A  28       6.447   6.225   4.896  1.00  1.80           C  
ATOM    378  OG1 THR A  28       5.608   6.294   6.035  1.00  1.80           O  
ATOM    379  CG2 THR A  28       6.801   4.775   4.583  1.00  1.80           C  
ATOM    380  H   THR A  28       9.625   6.423   5.650  1.00  1.80           H  
ATOM    381  HA  THR A  28       8.153   7.250   4.140  1.00  1.80           H  
ATOM    382  HB  THR A  28       5.894   6.621   4.047  1.00  1.80           H  
ATOM    383  HG1 THR A  28       6.043   5.859   6.785  1.00  1.80           H  
ATOM    384 1HG2 THR A  28       5.884   4.213   4.410  1.00  1.80           H  
ATOM    385 2HG2 THR A  28       7.417   4.733   3.688  1.00  1.80           H  
ATOM    386 3HG2 THR A  28       7.330   4.326   5.396  1.00  1.80           H  
ATOM    387  N   SER A  29       7.522   8.982   6.727  1.00  2.21           N  
ATOM    388  CA  SER A  29       7.071  10.250   7.323  1.00  2.21           C  
ATOM    389  C   SER A  29       5.610  10.179   7.770  1.00  2.21           C  
ATOM    390  O   SER A  29       5.019  11.187   8.177  1.00  2.21           O  
ATOM    391  CB  SER A  29       7.258  11.441   6.389  1.00  2.21           C  
ATOM    392  OG  SER A  29       6.191  11.581   5.494  1.00  2.21           O  
ATOM    393  H   SER A  29       8.121   8.391   7.285  1.00  2.21           H  
ATOM    394  HA  SER A  29       7.675  10.433   8.210  1.00  2.21           H  
ATOM    395 1HB  SER A  29       7.358  12.349   6.983  1.00  2.21           H  
ATOM    396 2HB  SER A  29       8.185  11.315   5.832  1.00  2.21           H  
ATOM    397  HG  SER A  29       6.109  10.732   5.050  1.00  2.21           H  
ATOM    398  N   LEU A  30       5.042   8.957   7.798  1.00  2.51           N  
ATOM    399  CA  LEU A  30       3.643   8.769   8.223  1.00  2.51           C  
ATOM    400  C   LEU A  30       3.479   8.828   9.734  1.00  2.51           C  
ATOM    401  O   LEU A  30       2.397   8.607  10.268  1.00  2.51           O  
ATOM    402  CB  LEU A  30       3.048   7.499   7.630  1.00  2.51           C  
ATOM    403  CG  LEU A  30       2.826   7.561   6.109  1.00  2.51           C  
ATOM    404  CD1 LEU A  30       2.388   6.207   5.581  1.00  2.51           C  
ATOM    405  CD2 LEU A  30       1.766   8.600   5.836  1.00  2.51           C  
ATOM    406  H   LEU A  30       5.597   8.142   7.507  1.00  2.51           H  
ATOM    407  HA  LEU A  30       3.064   9.594   7.810  1.00  2.51           H  
ATOM    408 1HB  LEU A  30       3.714   6.663   7.843  1.00  2.51           H  
ATOM    409 2HB  LEU A  30       2.086   7.321   8.101  1.00  2.51           H  
ATOM    410  HG  LEU A  30       3.751   7.851   5.610  1.00  2.51           H  
ATOM    411 1HD1 LEU A  30       2.232   6.275   4.505  1.00  2.51           H  
ATOM    412 2HD1 LEU A  30       3.157   5.482   5.782  1.00  2.51           H  
ATOM    413 3HD1 LEU A  30       1.469   5.907   6.060  1.00  2.51           H  
ATOM    414 1HD2 LEU A  30       1.595   8.668   4.762  1.00  2.51           H  
ATOM    415 2HD2 LEU A  30       0.839   8.313   6.336  1.00  2.51           H  
ATOM    416 3HD2 LEU A  30       2.101   9.567   6.214  1.00  2.51           H  
ATOM    417  N   PHE A  31       4.586   9.138  10.391  1.00  2.55           N  
ATOM    418  CA  PHE A  31       4.721   9.456  11.796  1.00  2.55           C  
ATOM    419  C   PHE A  31       3.849  10.678  12.071  1.00  2.55           C  
ATOM    420  O   PHE A  31       3.193  10.786  13.111  1.00  2.55           O  
ATOM    421  CB  PHE A  31       6.160   9.834  12.097  1.00  2.55           C  
ATOM    422  CG  PHE A  31       6.477  10.083  13.527  1.00  2.55           C  
ATOM    423  CD1 PHE A  31       6.745   9.043  14.372  1.00  2.55           C  
ATOM    424  CD2 PHE A  31       6.523  11.362  14.031  1.00  2.55           C  
ATOM    425  CE1 PHE A  31       7.056   9.269  15.669  1.00  2.55           C  
ATOM    426  CE2 PHE A  31       6.835  11.584  15.352  1.00  2.55           C  
ATOM    427  CZ  PHE A  31       7.093  10.535  16.162  1.00  2.55           C  
ATOM    428  H   PHE A  31       5.416   9.223   9.831  1.00  2.55           H  
ATOM    429  HA  PHE A  31       4.388   8.612  12.407  1.00  2.55           H  
ATOM    430 1HB  PHE A  31       6.821   9.070  11.725  1.00  2.55           H  
ATOM    431 2HB  PHE A  31       6.402  10.742  11.549  1.00  2.55           H  
ATOM    432  HD1 PHE A  31       6.714   8.032  14.000  1.00  2.55           H  
ATOM    433  HD2 PHE A  31       6.315  12.202  13.368  1.00  2.55           H  
ATOM    434  HE1 PHE A  31       7.275   8.432  16.314  1.00  2.55           H  
ATOM    435  HE2 PHE A  31       6.878  12.593  15.747  1.00  2.55           H  
ATOM    436  HZ  PHE A  31       7.340  10.702  17.201  1.00  2.55           H  
ATOM    437  N   SER A  32       3.932  11.659  11.154  1.00  2.33           N  
ATOM    438  CA  SER A  32       3.186  12.894  11.309  1.00  2.33           C  
ATOM    439  C   SER A  32       1.721  12.544  11.145  1.00  2.33           C  
ATOM    440  O   SER A  32       1.409  11.467  10.657  1.00  2.33           O  
ATOM    441  CB  SER A  32       3.641  13.919  10.287  1.00  2.33           C  
ATOM    442  OG  SER A  32       3.312  13.524   8.981  1.00  2.33           O  
ATOM    443  H   SER A  32       4.465  11.511  10.295  1.00  2.33           H  
ATOM    444  HA  SER A  32       3.347  13.292  12.310  1.00  2.33           H  
ATOM    445 1HB  SER A  32       3.170  14.875  10.507  1.00  2.33           H  
ATOM    446 2HB  SER A  32       4.720  14.057  10.367  1.00  2.33           H  
ATOM    447  HG  SER A  32       3.905  12.769   8.764  1.00  2.33           H  
ATOM    448  N   ILE A  33       0.813  13.413  11.590  1.00  1.94           N  
ATOM    449  CA  ILE A  33      -0.653  13.193  11.525  1.00  1.94           C  
ATOM    450  C   ILE A  33      -1.215  12.106  12.477  1.00  1.94           C  
ATOM    451  O   ILE A  33      -2.198  12.348  13.188  1.00  1.94           O  
ATOM    452  CB  ILE A  33      -1.136  12.902  10.090  1.00  1.94           C  
ATOM    453  CG1 ILE A  33      -0.799  14.095   9.202  1.00  1.94           C  
ATOM    454  CG2 ILE A  33      -2.631  12.629  10.092  1.00  1.94           C  
ATOM    455  CD1 ILE A  33      -1.452  15.385   9.674  1.00  1.94           C  
ATOM    456  H   ILE A  33       1.150  14.277  11.984  1.00  1.94           H  
ATOM    457  HA  ILE A  33      -1.124  14.130  11.788  1.00  1.94           H  
ATOM    458  HB  ILE A  33      -0.644  12.032   9.684  1.00  1.94           H  
ATOM    459 1HG1 ILE A  33       0.282  14.236   9.181  1.00  1.94           H  
ATOM    460 2HG1 ILE A  33      -1.138  13.887   8.187  1.00  1.94           H  
ATOM    461 1HG2 ILE A  33      -2.964  12.426   9.075  1.00  1.94           H  
ATOM    462 2HG2 ILE A  33      -2.842  11.764  10.720  1.00  1.94           H  
ATOM    463 3HG2 ILE A  33      -3.157  13.498  10.481  1.00  1.94           H  
ATOM    464 1HD1 ILE A  33      -1.181  16.199   9.002  1.00  1.94           H  
ATOM    465 2HD1 ILE A  33      -2.536  15.266   9.679  1.00  1.94           H  
ATOM    466 3HD1 ILE A  33      -1.109  15.619  10.680  1.00  1.94           H  
ATOM    467  N   THR A  34      -0.578  10.944  12.475  1.00  1.52           N  
ATOM    468  CA  THR A  34      -0.925   9.725  13.192  1.00  1.52           C  
ATOM    469  C   THR A  34      -0.543   9.685  14.682  1.00  1.52           C  
ATOM    470  O   THR A  34       0.081  10.621  15.201  1.00  1.52           O  
ATOM    471  CB  THR A  34      -0.264   8.568  12.465  1.00  1.52           C  
ATOM    472  OG1 THR A  34       1.153   8.647  12.585  1.00  1.52           O  
ATOM    473  CG2 THR A  34      -0.639   8.710  10.989  1.00  1.52           C  
ATOM    474  H   THR A  34       0.219  10.892  11.849  1.00  1.52           H  
ATOM    475  HA  THR A  34      -2.005   9.597  13.126  1.00  1.52           H  
ATOM    476  HB  THR A  34      -0.584   7.647  12.865  1.00  1.52           H  
ATOM    477  HG1 THR A  34       1.547   8.879  11.718  1.00  1.52           H  
ATOM    478 1HG2 THR A  34      -0.182   7.944  10.420  1.00  1.52           H  
ATOM    479 2HG2 THR A  34      -1.717   8.658  10.881  1.00  1.52           H  
ATOM    480 3HG2 THR A  34      -0.288   9.662  10.622  1.00  1.52           H  
ATOM    481  N   THR A  35      -0.982   8.599  15.362  1.00  1.18           N  
ATOM    482  CA  THR A  35      -0.767   8.392  16.806  1.00  1.18           C  
ATOM    483  C   THR A  35       0.300   7.332  17.099  1.00  1.18           C  
ATOM    484  O   THR A  35       0.329   6.264  16.478  1.00  1.18           O  
ATOM    485  CB  THR A  35      -2.085   7.973  17.503  1.00  1.18           C  
ATOM    486  OG1 THR A  35      -3.067   9.011  17.340  1.00  1.18           O  
ATOM    487  CG2 THR A  35      -1.876   7.708  19.000  1.00  1.18           C  
ATOM    488  H   THR A  35      -1.465   7.865  14.836  1.00  1.18           H  
ATOM    489  HA  THR A  35      -0.430   9.331  17.245  1.00  1.18           H  
ATOM    490  HB  THR A  35      -2.456   7.067  17.037  1.00  1.18           H  
ATOM    491  HG1 THR A  35      -3.239   9.149  16.405  1.00  1.18           H  
ATOM    492 1HG2 THR A  35      -2.822   7.415  19.450  1.00  1.18           H  
ATOM    493 2HG2 THR A  35      -1.152   6.909  19.142  1.00  1.18           H  
ATOM    494 3HG2 THR A  35      -1.516   8.606  19.482  1.00  1.18           H  
ATOM    495  N   MET A  36       1.201   7.644  18.027  1.00  0.92           N  
ATOM    496  CA  MET A  36       2.260   6.708  18.398  1.00  0.92           C  
ATOM    497  C   MET A  36       2.094   6.216  19.815  1.00  0.92           C  
ATOM    498  O   MET A  36       1.581   6.932  20.676  1.00  0.92           O  
ATOM    499  CB  MET A  36       3.637   7.336  18.305  1.00  0.92           C  
ATOM    500  CG  MET A  36       4.033   7.915  16.987  1.00  0.92           C  
ATOM    501  SD  MET A  36       4.209   6.678  15.699  1.00  0.92           S  
ATOM    502  CE  MET A  36       5.606   5.703  16.284  1.00  0.92           C  
ATOM    503  H   MET A  36       1.111   8.528  18.534  1.00  0.92           H  
ATOM    504  HA  MET A  36       2.215   5.843  17.739  1.00  0.92           H  
ATOM    505 1HB  MET A  36       3.720   8.122  19.040  1.00  0.92           H  
ATOM    506 2HB  MET A  36       4.381   6.582  18.560  1.00  0.92           H  
ATOM    507 1HG  MET A  36       3.288   8.644  16.666  1.00  0.92           H  
ATOM    508 2HG  MET A  36       4.961   8.425  17.113  1.00  0.92           H  
ATOM    509 1HE  MET A  36       5.823   4.899  15.588  1.00  0.92           H  
ATOM    510 2HE  MET A  36       6.481   6.326  16.380  1.00  0.92           H  
ATOM    511 3HE  MET A  36       5.353   5.274  17.253  1.00  0.92           H  
ATOM    512  N   GLY A  37       2.627   5.042  20.099  1.00  0.76           N  
ATOM    513  CA  GLY A  37       2.645   4.616  21.487  1.00  0.76           C  
ATOM    514  C   GLY A  37       3.514   3.414  21.747  1.00  0.76           C  
ATOM    515  O   GLY A  37       4.112   2.836  20.839  1.00  0.76           O  
ATOM    516  H   GLY A  37       2.982   4.448  19.348  1.00  0.76           H  
ATOM    517 1HA  GLY A  37       3.007   5.438  22.100  1.00  0.76           H  
ATOM    518 2HA  GLY A  37       1.628   4.402  21.814  1.00  0.76           H  
ATOM    519  N   TRP A  38       3.599   3.060  23.015  1.00  0.66           N  
ATOM    520  CA  TRP A  38       4.434   1.970  23.447  1.00  0.66           C  
ATOM    521  C   TRP A  38       3.702   0.946  24.277  1.00  0.66           C  
ATOM    522  O   TRP A  38       2.877   1.281  25.135  1.00  0.66           O  
ATOM    523  CB  TRP A  38       5.588   2.521  24.255  1.00  0.66           C  
ATOM    524  CG  TRP A  38       6.584   3.343  23.459  1.00  0.66           C  
ATOM    525  CD1 TRP A  38       6.465   4.645  23.109  1.00  0.66           C  
ATOM    526  CD2 TRP A  38       7.876   2.918  22.969  1.00  0.66           C  
ATOM    527  NE1 TRP A  38       7.575   5.062  22.433  1.00  0.66           N  
ATOM    528  CE2 TRP A  38       8.455   4.028  22.346  1.00  0.66           C  
ATOM    529  CE3 TRP A  38       8.580   1.711  23.016  1.00  0.66           C  
ATOM    530  CZ2 TRP A  38       9.706   3.977  21.782  1.00  0.66           C  
ATOM    531  CZ3 TRP A  38       9.838   1.654  22.436  1.00  0.66           C  
ATOM    532  CH2 TRP A  38      10.388   2.756  21.837  1.00  0.66           C  
ATOM    533  H   TRP A  38       3.064   3.581  23.696  1.00  0.66           H  
ATOM    534  HA  TRP A  38       4.824   1.481  22.564  1.00  0.66           H  
ATOM    535 1HB  TRP A  38       5.196   3.144  25.062  1.00  0.66           H  
ATOM    536 2HB  TRP A  38       6.123   1.689  24.717  1.00  0.66           H  
ATOM    537  HD1 TRP A  38       5.619   5.253  23.332  1.00  0.66           H  
ATOM    538  HE1 TRP A  38       7.719   5.990  22.064  1.00  0.66           H  
ATOM    539  HE3 TRP A  38       8.142   0.833  23.492  1.00  0.66           H  
ATOM    540  HZ2 TRP A  38      10.157   4.848  21.300  1.00  0.66           H  
ATOM    541  HZ3 TRP A  38      10.382   0.705  22.463  1.00  0.66           H  
ATOM    542  HH2 TRP A  38      11.381   2.671  21.390  1.00  0.66           H  
ATOM    543  N   TYR A  39       4.085  -0.299  24.047  1.00  0.62           N  
ATOM    544  CA  TYR A  39       3.568  -1.476  24.719  1.00  0.62           C  
ATOM    545  C   TYR A  39       4.683  -2.252  25.387  1.00  0.62           C  
ATOM    546  O   TYR A  39       5.848  -2.146  25.002  1.00  0.62           O  
ATOM    547  CB  TYR A  39       2.837  -2.352  23.717  1.00  0.62           C  
ATOM    548  CG  TYR A  39       1.604  -1.706  23.146  1.00  0.62           C  
ATOM    549  CD1 TYR A  39       1.698  -0.769  22.114  1.00  0.62           C  
ATOM    550  CD2 TYR A  39       0.369  -2.080  23.627  1.00  0.62           C  
ATOM    551  CE1 TYR A  39       0.548  -0.212  21.596  1.00  0.62           C  
ATOM    552  CE2 TYR A  39      -0.772  -1.526  23.107  1.00  0.62           C  
ATOM    553  CZ  TYR A  39      -0.687  -0.595  22.095  1.00  0.62           C  
ATOM    554  OH  TYR A  39      -1.835  -0.039  21.578  1.00  0.62           O  
ATOM    555  H   TYR A  39       4.776  -0.437  23.312  1.00  0.62           H  
ATOM    556  HA  TYR A  39       2.875  -1.153  25.490  1.00  0.62           H  
ATOM    557 1HB  TYR A  39       3.512  -2.598  22.911  1.00  0.62           H  
ATOM    558 2HB  TYR A  39       2.544  -3.286  24.200  1.00  0.62           H  
ATOM    559  HD1 TYR A  39       2.676  -0.475  21.719  1.00  0.62           H  
ATOM    560  HD2 TYR A  39       0.300  -2.819  24.422  1.00  0.62           H  
ATOM    561  HE1 TYR A  39       0.606   0.520  20.802  1.00  0.62           H  
ATOM    562  HE2 TYR A  39      -1.746  -1.823  23.493  1.00  0.62           H  
ATOM    563  HH  TYR A  39      -2.590  -0.322  22.101  1.00  0.62           H  
ATOM    564  N   ARG A  40       4.327  -3.056  26.370  1.00  0.62           N  
ATOM    565  CA  ARG A  40       5.304  -3.847  27.099  1.00  0.62           C  
ATOM    566  C   ARG A  40       4.915  -5.310  27.246  1.00  0.62           C  
ATOM    567  O   ARG A  40       3.750  -5.637  27.465  1.00  0.62           O  
ATOM    568  CB  ARG A  40       5.501  -3.230  28.463  1.00  0.62           C  
ATOM    569  CG  ARG A  40       6.485  -3.845  29.274  1.00  0.62           C  
ATOM    570  CD  ARG A  40       6.727  -3.092  30.516  1.00  0.62           C  
ATOM    571  NE  ARG A  40       5.701  -3.166  31.494  1.00  0.62           N  
ATOM    572  CZ  ARG A  40       5.817  -2.545  32.672  1.00  0.62           C  
ATOM    573  NH1 ARG A  40       6.884  -1.828  32.915  1.00  0.62           N  
ATOM    574  NH2 ARG A  40       4.867  -2.665  33.573  1.00  0.62           N  
ATOM    575  H   ARG A  40       3.348  -3.082  26.638  1.00  0.62           H  
ATOM    576  HA  ARG A  40       6.250  -3.804  26.565  1.00  0.62           H  
ATOM    577 1HB  ARG A  40       5.837  -2.223  28.328  1.00  0.62           H  
ATOM    578 2HB  ARG A  40       4.559  -3.204  29.012  1.00  0.62           H  
ATOM    579 1HG  ARG A  40       6.180  -4.857  29.535  1.00  0.62           H  
ATOM    580 2HG  ARG A  40       7.401  -3.862  28.692  1.00  0.62           H  
ATOM    581 1HD  ARG A  40       7.654  -3.429  30.982  1.00  0.62           H  
ATOM    582 2HD  ARG A  40       6.811  -2.056  30.261  1.00  0.62           H  
ATOM    583  HE  ARG A  40       4.839  -3.700  31.321  1.00  0.62           H  
ATOM    584 1HH1 ARG A  40       7.632  -1.737  32.222  1.00  0.62           H  
ATOM    585 2HH1 ARG A  40       6.998  -1.362  33.820  1.00  0.62           H  
ATOM    586 1HH2 ARG A  40       4.042  -3.233  33.333  1.00  0.62           H  
ATOM    587 2HH2 ARG A  40       4.949  -2.201  34.467  1.00  0.62           H  
ATOM    588  N   GLN A  41       5.886  -6.207  27.078  1.00  0.64           N  
ATOM    589  CA  GLN A  41       5.604  -7.622  27.251  1.00  0.64           C  
ATOM    590  C   GLN A  41       6.704  -8.361  27.990  1.00  0.64           C  
ATOM    591  O   GLN A  41       7.816  -8.536  27.477  1.00  0.64           O  
ATOM    592  CB  GLN A  41       5.403  -8.247  25.885  1.00  0.64           C  
ATOM    593  CG  GLN A  41       4.963  -9.661  25.891  1.00  0.64           C  
ATOM    594  CD  GLN A  41       4.596 -10.146  24.494  1.00  0.64           C  
ATOM    595  OE1 GLN A  41       4.972  -9.551  23.456  1.00  0.64           O  
ATOM    596  NE2 GLN A  41       3.835 -11.231  24.456  1.00  0.64           N  
ATOM    597  H   GLN A  41       6.823  -5.903  26.824  1.00  0.64           H  
ATOM    598  HA  GLN A  41       4.684  -7.729  27.828  1.00  0.64           H  
ATOM    599 1HB  GLN A  41       4.693  -7.674  25.350  1.00  0.64           H  
ATOM    600 2HB  GLN A  41       6.341  -8.205  25.344  1.00  0.64           H  
ATOM    601 1HG  GLN A  41       5.761 -10.293  26.287  1.00  0.64           H  
ATOM    602 2HG  GLN A  41       4.083  -9.752  26.529  1.00  0.64           H  
ATOM    603 1HE2 GLN A  41       3.544 -11.623  23.584  1.00  0.64           H  
ATOM    604 2HE2 GLN A  41       3.549 -11.668  25.341  1.00  0.64           H  
ATOM    605  N   ALA A  42       6.390  -8.805  29.197  1.00  0.67           N  
ATOM    606  CA  ALA A  42       7.338  -9.556  29.995  1.00  0.67           C  
ATOM    607  C   ALA A  42       7.309 -10.988  29.469  1.00  0.67           C  
ATOM    608  O   ALA A  42       6.282 -11.385  28.915  1.00  0.67           O  
ATOM    609  CB  ALA A  42       6.986  -9.484  31.468  1.00  0.67           C  
ATOM    610  H   ALA A  42       5.463  -8.622  29.562  1.00  0.67           H  
ATOM    611  HA  ALA A  42       8.318  -9.126  29.852  1.00  0.67           H  
ATOM    612 1HB  ALA A  42       7.705 -10.052  32.051  1.00  0.67           H  
ATOM    613 2HB  ALA A  42       7.005  -8.440  31.793  1.00  0.67           H  
ATOM    614 3HB  ALA A  42       5.998  -9.893  31.623  1.00  0.67           H  
ATOM    615  N   PRO A  43       8.380 -11.779  29.578  1.00  0.69           N  
ATOM    616  CA  PRO A  43       8.379 -13.168  29.176  1.00  0.69           C  
ATOM    617  C   PRO A  43       7.234 -13.912  29.844  1.00  0.69           C  
ATOM    618  O   PRO A  43       7.012 -13.779  31.047  1.00  0.69           O  
ATOM    619  CB  PRO A  43       9.739 -13.654  29.686  1.00  0.69           C  
ATOM    620  CG  PRO A  43      10.612 -12.407  29.665  1.00  0.69           C  
ATOM    621  CD  PRO A  43       9.682 -11.278  30.078  1.00  0.69           C  
ATOM    622  HA  PRO A  43       8.308 -13.232  28.078  1.00  0.69           H  
ATOM    623 1HB  PRO A  43       9.628 -14.084  30.693  1.00  0.69           H  
ATOM    624 2HB  PRO A  43      10.120 -14.454  29.036  1.00  0.69           H  
ATOM    625 1HG  PRO A  43      11.464 -12.532  30.352  1.00  0.69           H  
ATOM    626 2HG  PRO A  43      11.035 -12.258  28.658  1.00  0.69           H  
ATOM    627 1HD  PRO A  43       9.668 -11.147  31.169  1.00  0.69           H  
ATOM    628 2HD  PRO A  43      10.005 -10.376  29.544  1.00  0.69           H  
ATOM    629  N   GLY A  44       6.522 -14.712  29.059  1.00  0.70           N  
ATOM    630  CA  GLY A  44       5.395 -15.507  29.549  1.00  0.70           C  
ATOM    631  C   GLY A  44       4.076 -14.728  29.637  1.00  0.70           C  
ATOM    632  O   GLY A  44       3.037 -15.304  29.971  1.00  0.70           O  
ATOM    633  H   GLY A  44       6.760 -14.772  28.079  1.00  0.70           H  
ATOM    634 1HA  GLY A  44       5.259 -16.368  28.895  1.00  0.70           H  
ATOM    635 2HA  GLY A  44       5.643 -15.900  30.534  1.00  0.70           H  
ATOM    636  N   LYS A  45       4.108 -13.432  29.330  1.00  0.70           N  
ATOM    637  CA  LYS A  45       2.929 -12.578  29.423  1.00  0.70           C  
ATOM    638  C   LYS A  45       2.476 -12.057  28.066  1.00  0.70           C  
ATOM    639  O   LYS A  45       3.160 -12.239  27.052  1.00  0.70           O  
ATOM    640  CB  LYS A  45       3.200 -11.398  30.355  1.00  0.70           C  
ATOM    641  CG  LYS A  45       3.623 -11.783  31.781  1.00  0.70           C  
ATOM    642  CD  LYS A  45       2.514 -12.510  32.534  1.00  0.70           C  
ATOM    643  CE  LYS A  45       2.921 -12.797  33.978  1.00  0.70           C  
ATOM    644  NZ  LYS A  45       1.864 -13.550  34.719  1.00  0.70           N  
ATOM    645  H   LYS A  45       4.989 -12.990  29.066  1.00  0.70           H  
ATOM    646  HA  LYS A  45       2.111 -13.163  29.839  1.00  0.70           H  
ATOM    647 1HB  LYS A  45       3.993 -10.786  29.929  1.00  0.70           H  
ATOM    648 2HB  LYS A  45       2.314 -10.770  30.422  1.00  0.70           H  
ATOM    649 1HG  LYS A  45       4.512 -12.421  31.733  1.00  0.70           H  
ATOM    650 2HG  LYS A  45       3.880 -10.882  32.331  1.00  0.70           H  
ATOM    651 1HD  LYS A  45       1.609 -11.902  32.531  1.00  0.70           H  
ATOM    652 2HD  LYS A  45       2.298 -13.456  32.033  1.00  0.70           H  
ATOM    653 1HE  LYS A  45       3.838 -13.385  33.976  1.00  0.70           H  
ATOM    654 2HE  LYS A  45       3.107 -11.853  34.490  1.00  0.70           H  
ATOM    655 1HZ  LYS A  45       2.172 -13.721  35.666  1.00  0.70           H  
ATOM    656 2HZ  LYS A  45       1.011 -13.008  34.736  1.00  0.70           H  
ATOM    657 3HZ  LYS A  45       1.693 -14.433  34.256  1.00  0.70           H  
ATOM    658  N   GLN A  46       1.308 -11.419  28.064  1.00  0.68           N  
ATOM    659  CA  GLN A  46       0.740 -10.777  26.886  1.00  0.68           C  
ATOM    660  C   GLN A  46       1.111  -9.302  26.904  1.00  0.68           C  
ATOM    661  O   GLN A  46       1.521  -8.783  27.940  1.00  0.68           O  
ATOM    662  CB  GLN A  46      -0.780 -10.949  26.853  1.00  0.68           C  
ATOM    663  CG  GLN A  46      -1.232 -12.399  26.802  1.00  0.68           C  
ATOM    664  CD  GLN A  46      -0.783 -13.100  25.525  1.00  0.68           C  
ATOM    665  OE1 GLN A  46      -1.140 -12.689  24.416  1.00  0.68           O  
ATOM    666  NE2 GLN A  46       0.002 -14.162  25.674  1.00  0.68           N  
ATOM    667  H   GLN A  46       0.797 -11.353  28.932  1.00  0.68           H  
ATOM    668  HA  GLN A  46       1.168 -11.227  25.990  1.00  0.68           H  
ATOM    669 1HB  GLN A  46      -1.217 -10.485  27.737  1.00  0.68           H  
ATOM    670 2HB  GLN A  46      -1.186 -10.434  25.982  1.00  0.68           H  
ATOM    671 1HG  GLN A  46      -0.806 -12.933  27.652  1.00  0.68           H  
ATOM    672 2HG  GLN A  46      -2.322 -12.432  26.846  1.00  0.68           H  
ATOM    673 1HE2 GLN A  46       0.328 -14.660  24.868  1.00  0.68           H  
ATOM    674 2HE2 GLN A  46       0.271 -14.465  26.588  1.00  0.68           H  
ATOM    675  N   ARG A  47       0.996  -8.643  25.762  1.00  0.66           N  
ATOM    676  CA  ARG A  47       1.314  -7.220  25.658  1.00  0.66           C  
ATOM    677  C   ARG A  47       0.355  -6.311  26.420  1.00  0.66           C  
ATOM    678  O   ARG A  47      -0.863  -6.499  26.362  1.00  0.66           O  
ATOM    679  CB  ARG A  47       1.318  -6.803  24.195  1.00  0.66           C  
ATOM    680  CG  ARG A  47       2.456  -7.395  23.406  1.00  0.66           C  
ATOM    681  CD  ARG A  47       2.455  -7.064  21.980  1.00  0.66           C  
ATOM    682  NE  ARG A  47       3.580  -7.711  21.317  1.00  0.66           N  
ATOM    683  CZ  ARG A  47       3.838  -7.631  19.993  1.00  0.66           C  
ATOM    684  NH1 ARG A  47       3.036  -6.948  19.213  1.00  0.66           N  
ATOM    685  NH2 ARG A  47       4.883  -8.244  19.473  1.00  0.66           N  
ATOM    686  H   ARG A  47       0.671  -9.134  24.941  1.00  0.66           H  
ATOM    687  HA  ARG A  47       2.314  -7.072  26.061  1.00  0.66           H  
ATOM    688 1HB  ARG A  47       0.386  -7.103  23.723  1.00  0.66           H  
ATOM    689 2HB  ARG A  47       1.390  -5.716  24.128  1.00  0.66           H  
ATOM    690 1HG  ARG A  47       3.377  -6.998  23.792  1.00  0.66           H  
ATOM    691 2HG  ARG A  47       2.446  -8.476  23.511  1.00  0.66           H  
ATOM    692 1HD  ARG A  47       1.534  -7.409  21.514  1.00  0.66           H  
ATOM    693 2HD  ARG A  47       2.555  -5.984  21.850  1.00  0.66           H  
ATOM    694  HE  ARG A  47       4.211  -8.283  21.914  1.00  0.66           H  
ATOM    695 1HH1 ARG A  47       2.214  -6.504  19.603  1.00  0.66           H  
ATOM    696 2HH1 ARG A  47       3.222  -6.902  18.222  1.00  0.66           H  
ATOM    697 1HH2 ARG A  47       5.506  -8.788  20.062  1.00  0.66           H  
ATOM    698 2HH2 ARG A  47       5.062  -8.180  18.484  1.00  0.66           H  
ATOM    699  N   GLU A  48       0.908  -5.270  27.048  1.00  0.64           N  
ATOM    700  CA  GLU A  48       0.101  -4.261  27.730  1.00  0.64           C  
ATOM    701  C   GLU A  48       0.486  -2.869  27.262  1.00  0.64           C  
ATOM    702  O   GLU A  48       1.628  -2.617  26.895  1.00  0.64           O  
ATOM    703  CB  GLU A  48       0.290  -4.341  29.257  1.00  0.64           C  
ATOM    704  CG  GLU A  48       1.711  -4.042  29.775  1.00  0.64           C  
ATOM    705  CD  GLU A  48       1.844  -4.192  31.286  1.00  0.64           C  
ATOM    706  OE1 GLU A  48       0.869  -4.522  31.920  1.00  0.64           O  
ATOM    707  OE2 GLU A  48       2.938  -4.003  31.800  1.00  0.64           O  
ATOM    708  H   GLU A  48       1.924  -5.221  27.095  1.00  0.64           H  
ATOM    709  HA  GLU A  48      -0.949  -4.426  27.490  1.00  0.64           H  
ATOM    710 1HB  GLU A  48      -0.387  -3.634  29.739  1.00  0.64           H  
ATOM    711 2HB  GLU A  48       0.017  -5.340  29.599  1.00  0.64           H  
ATOM    712 1HG  GLU A  48       2.402  -4.724  29.303  1.00  0.64           H  
ATOM    713 2HG  GLU A  48       1.989  -3.025  29.486  1.00  0.64           H  
ATOM    714  N   LEU A  49      -0.457  -1.942  27.288  1.00  0.63           N  
ATOM    715  CA  LEU A  49      -0.141  -0.567  26.910  1.00  0.63           C  
ATOM    716  C   LEU A  49       0.623   0.146  28.004  1.00  0.63           C  
ATOM    717  O   LEU A  49       0.251   0.065  29.173  1.00  0.63           O  
ATOM    718  CB  LEU A  49      -1.409   0.239  26.578  1.00  0.63           C  
ATOM    719  CG  LEU A  49      -1.147   1.731  26.169  1.00  0.63           C  
ATOM    720  CD1 LEU A  49      -0.406   1.784  24.844  1.00  0.63           C  
ATOM    721  CD2 LEU A  49      -2.448   2.478  26.085  1.00  0.63           C  
ATOM    722  H   LEU A  49      -1.393  -2.183  27.584  1.00  0.63           H  
ATOM    723  HA  LEU A  49       0.491  -0.583  26.026  1.00  0.63           H  
ATOM    724 1HB  LEU A  49      -1.923  -0.244  25.752  1.00  0.63           H  
ATOM    725 2HB  LEU A  49      -2.066   0.239  27.447  1.00  0.63           H  
ATOM    726  HG  LEU A  49      -0.522   2.201  26.923  1.00  0.63           H  
ATOM    727 1HD1 LEU A  49      -0.202   2.820  24.576  1.00  0.63           H  
ATOM    728 2HD1 LEU A  49       0.517   1.246  24.925  1.00  0.63           H  
ATOM    729 3HD1 LEU A  49      -1.017   1.332  24.081  1.00  0.63           H  
ATOM    730 1HD2 LEU A  49      -2.250   3.519  25.815  1.00  0.63           H  
ATOM    731 2HD2 LEU A  49      -3.083   2.019  25.327  1.00  0.63           H  
ATOM    732 3HD2 LEU A  49      -2.949   2.442  27.052  1.00  0.63           H  
ATOM    733  N   VAL A  50       1.696   0.831  27.627  1.00  0.65           N  
ATOM    734  CA  VAL A  50       2.445   1.644  28.564  1.00  0.65           C  
ATOM    735  C   VAL A  50       2.053   3.104  28.420  1.00  0.65           C  
ATOM    736  O   VAL A  50       1.692   3.770  29.399  1.00  0.65           O  
ATOM    737  CB  VAL A  50       3.963   1.517  28.318  1.00  0.65           C  
ATOM    738  CG1 VAL A  50       4.743   2.444  29.235  1.00  0.65           C  
ATOM    739  CG2 VAL A  50       4.402   0.104  28.527  1.00  0.65           C  
ATOM    740  H   VAL A  50       1.988   0.823  26.654  1.00  0.65           H  
ATOM    741  HA  VAL A  50       2.210   1.317  29.560  1.00  0.65           H  
ATOM    742  HB  VAL A  50       4.177   1.812  27.294  1.00  0.65           H  
ATOM    743 1HG1 VAL A  50       5.794   2.342  29.020  1.00  0.65           H  
ATOM    744 2HG1 VAL A  50       4.439   3.473  29.066  1.00  0.65           H  
ATOM    745 3HG1 VAL A  50       4.569   2.187  30.261  1.00  0.65           H  
ATOM    746 1HG2 VAL A  50       5.467   0.040  28.323  1.00  0.65           H  
ATOM    747 2HG2 VAL A  50       4.211  -0.199  29.549  1.00  0.65           H  
ATOM    748 3HG2 VAL A  50       3.855  -0.546  27.847  1.00  0.65           H  
ATOM    749  N   ALA A  51       2.142   3.611  27.189  1.00  0.69           N  
ATOM    750  CA  ALA A  51       1.857   5.027  26.963  1.00  0.69           C  
ATOM    751  C   ALA A  51       1.562   5.362  25.510  1.00  0.69           C  
ATOM    752  O   ALA A  51       1.997   4.670  24.589  1.00  0.69           O  
ATOM    753  CB  ALA A  51       3.030   5.863  27.431  1.00  0.69           C  
ATOM    754  H   ALA A  51       2.413   2.996  26.422  1.00  0.69           H  
ATOM    755  HA  ALA A  51       0.975   5.282  27.544  1.00  0.69           H  
ATOM    756 1HB  ALA A  51       2.790   6.923  27.300  1.00  0.69           H  
ATOM    757 2HB  ALA A  51       3.227   5.663  28.473  1.00  0.69           H  
ATOM    758 3HB  ALA A  51       3.910   5.615  26.845  1.00  0.69           H  
ATOM    759  N   SER A  52       0.892   6.484  25.289  1.00  0.77           N  
ATOM    760  CA  SER A  52       0.693   6.948  23.920  1.00  0.77           C  
ATOM    761  C   SER A  52       0.682   8.467  23.798  1.00  0.77           C  
ATOM    762  O   SER A  52       0.453   9.195  24.773  1.00  0.77           O  
ATOM    763  CB  SER A  52      -0.572   6.341  23.341  1.00  0.77           C  
ATOM    764  OG  SER A  52      -1.710   6.767  24.034  1.00  0.77           O  
ATOM    765  H   SER A  52       0.523   7.004  26.085  1.00  0.77           H  
ATOM    766  HA  SER A  52       1.524   6.595  23.321  1.00  0.77           H  
ATOM    767 1HB  SER A  52      -0.654   6.629  22.289  1.00  0.77           H  
ATOM    768 2HB  SER A  52      -0.505   5.254  23.375  1.00  0.77           H  
ATOM    769  HG  SER A  52      -2.456   6.453  23.522  1.00  0.77           H  
ATOM    770  N   ILE A  53       0.940   8.937  22.578  1.00  0.87           N  
ATOM    771  CA  ILE A  53       0.987  10.361  22.275  1.00  0.87           C  
ATOM    772  C   ILE A  53       0.298  10.696  20.961  1.00  0.87           C  
ATOM    773  O   ILE A  53       0.481  10.012  19.943  1.00  0.87           O  
ATOM    774  CB  ILE A  53       2.456  10.796  22.229  1.00  0.87           C  
ATOM    775  CG1 ILE A  53       2.594  12.271  22.068  1.00  0.87           C  
ATOM    776  CG2 ILE A  53       3.167  10.090  21.107  1.00  0.87           C  
ATOM    777  CD1 ILE A  53       3.978  12.711  22.404  1.00  0.87           C  
ATOM    778  H   ILE A  53       1.124   8.266  21.837  1.00  0.87           H  
ATOM    779  HA  ILE A  53       0.481  10.907  23.068  1.00  0.87           H  
ATOM    780  HB  ILE A  53       2.924  10.535  23.162  1.00  0.87           H  
ATOM    781 1HG1 ILE A  53       2.369  12.548  21.042  1.00  0.87           H  
ATOM    782 2HG1 ILE A  53       1.884  12.783  22.717  1.00  0.87           H  
ATOM    783 1HG2 ILE A  53       4.214  10.384  21.097  1.00  0.87           H  
ATOM    784 2HG2 ILE A  53       3.092   9.016  21.258  1.00  0.87           H  
ATOM    785 3HG2 ILE A  53       2.705  10.357  20.159  1.00  0.87           H  
ATOM    786 1HD1 ILE A  53       4.057  13.787  22.282  1.00  0.87           H  
ATOM    787 2HD1 ILE A  53       4.191  12.445  23.440  1.00  0.87           H  
ATOM    788 3HD1 ILE A  53       4.680  12.210  21.750  1.00  0.87           H  
ATOM    789  N   LYS A  54      -0.452  11.795  20.955  1.00  0.98           N  
ATOM    790  CA  LYS A  54      -1.159  12.183  19.744  1.00  0.98           C  
ATOM    791  C   LYS A  54      -0.576  13.396  19.035  1.00  0.98           C  
ATOM    792  O   LYS A  54      -0.022  14.307  19.647  1.00  0.98           O  
ATOM    793  CB  LYS A  54      -2.634  12.417  20.058  1.00  0.98           C  
ATOM    794  CG  LYS A  54      -3.372  11.154  20.490  1.00  0.98           C  
ATOM    795  CD  LYS A  54      -4.846  11.417  20.732  1.00  0.98           C  
ATOM    796  CE  LYS A  54      -5.572  10.140  21.133  1.00  0.98           C  
ATOM    797  NZ  LYS A  54      -7.027  10.376  21.365  1.00  0.98           N  
ATOM    798  H   LYS A  54      -0.557  12.347  21.815  1.00  0.98           H  
ATOM    799  HA  LYS A  54      -1.107  11.350  19.042  1.00  0.98           H  
ATOM    800 1HB  LYS A  54      -2.722  13.156  20.863  1.00  0.98           H  
ATOM    801 2HB  LYS A  54      -3.137  12.820  19.183  1.00  0.98           H  
ATOM    802 1HG  LYS A  54      -3.276  10.398  19.710  1.00  0.98           H  
ATOM    803 2HG  LYS A  54      -2.925  10.765  21.405  1.00  0.98           H  
ATOM    804 1HD  LYS A  54      -4.955  12.158  21.528  1.00  0.98           H  
ATOM    805 2HD  LYS A  54      -5.300  11.812  19.824  1.00  0.98           H  
ATOM    806 1HE  LYS A  54      -5.455   9.401  20.339  1.00  0.98           H  
ATOM    807 2HE  LYS A  54      -5.127   9.748  22.048  1.00  0.98           H  
ATOM    808 1HZ  LYS A  54      -7.473   9.508  21.626  1.00  0.98           H  
ATOM    809 2HZ  LYS A  54      -7.146  11.052  22.107  1.00  0.98           H  
ATOM    810 3HZ  LYS A  54      -7.449  10.729  20.518  1.00  0.98           H  
ATOM    811  N   ARG A  55      -0.793  13.437  17.729  1.00  1.06           N  
ATOM    812  CA  ARG A  55      -0.362  14.530  16.862  1.00  1.06           C  
ATOM    813  C   ARG A  55      -0.900  15.891  17.257  1.00  1.06           C  
ATOM    814  O   ARG A  55      -0.204  16.899  17.145  1.00  1.06           O  
ATOM    815  CB  ARG A  55      -0.755  14.238  15.435  1.00  1.06           C  
ATOM    816  CG  ARG A  55      -0.433  15.335  14.458  1.00  1.06           C  
ATOM    817  CD  ARG A  55      -1.661  16.128  14.085  1.00  1.06           C  
ATOM    818  NE  ARG A  55      -2.746  15.264  13.565  1.00  1.06           N  
ATOM    819  CZ  ARG A  55      -3.929  15.708  13.099  1.00  1.06           C  
ATOM    820  NH1 ARG A  55      -4.180  17.001  13.048  1.00  1.06           N  
ATOM    821  NH2 ARG A  55      -4.841  14.841  12.691  1.00  1.06           N  
ATOM    822  H   ARG A  55      -1.261  12.651  17.295  1.00  1.06           H  
ATOM    823  HA  ARG A  55       0.727  14.573  16.903  1.00  1.06           H  
ATOM    824 1HB  ARG A  55      -0.242  13.334  15.096  1.00  1.06           H  
ATOM    825 2HB  ARG A  55      -1.825  14.044  15.377  1.00  1.06           H  
ATOM    826 1HG  ARG A  55       0.260  16.024  14.939  1.00  1.06           H  
ATOM    827 2HG  ARG A  55       0.026  14.945  13.596  1.00  1.06           H  
ATOM    828 1HD  ARG A  55      -2.035  16.659  14.955  1.00  1.06           H  
ATOM    829 2HD  ARG A  55      -1.400  16.844  13.309  1.00  1.06           H  
ATOM    830  HE  ARG A  55      -2.598  14.239  13.571  1.00  1.06           H  
ATOM    831 1HH1 ARG A  55      -3.484  17.663  13.362  1.00  1.06           H  
ATOM    832 2HH1 ARG A  55      -5.069  17.330  12.699  1.00  1.06           H  
ATOM    833 1HH2 ARG A  55      -4.661  13.842  12.759  1.00  1.06           H  
ATOM    834 2HH2 ARG A  55      -5.726  15.169  12.341  1.00  1.06           H  
ATOM    835  N   GLY A  56      -2.147  15.924  17.707  1.00  1.07           N  
ATOM    836  CA  GLY A  56      -2.799  17.173  18.074  1.00  1.07           C  
ATOM    837  C   GLY A  56      -2.387  17.666  19.466  1.00  1.07           C  
ATOM    838  O   GLY A  56      -2.860  18.712  19.919  1.00  1.07           O  
ATOM    839  H   GLY A  56      -2.657  15.059  17.796  1.00  1.07           H  
ATOM    840 1HA  GLY A  56      -2.558  17.935  17.334  1.00  1.07           H  
ATOM    841 2HA  GLY A  56      -3.878  17.034  18.045  1.00  1.07           H  
ATOM    842  N   GLY A  57      -1.513  16.918  20.142  1.00  1.02           N  
ATOM    843  CA  GLY A  57      -1.060  17.257  21.475  1.00  1.02           C  
ATOM    844  C   GLY A  57      -1.761  16.417  22.527  1.00  1.02           C  
ATOM    845  O   GLY A  57      -2.898  15.977  22.343  1.00  1.02           O  
ATOM    846  H   GLY A  57      -1.125  16.070  19.735  1.00  1.02           H  
ATOM    847 1HA  GLY A  57       0.016  17.093  21.535  1.00  1.02           H  
ATOM    848 2HA  GLY A  57      -1.236  18.313  21.665  1.00  1.02           H  
ATOM    849  N   GLY A  58      -1.068  16.207  23.640  1.00  0.93           N  
ATOM    850  CA  GLY A  58      -1.583  15.414  24.743  1.00  0.93           C  
ATOM    851  C   GLY A  58      -1.069  13.980  24.718  1.00  0.93           C  
ATOM    852  O   GLY A  58      -0.742  13.423  23.658  1.00  0.93           O  
ATOM    853  H   GLY A  58      -0.144  16.607  23.717  1.00  0.93           H  
ATOM    854 1HA  GLY A  58      -1.300  15.883  25.685  1.00  0.93           H  
ATOM    855 2HA  GLY A  58      -2.672  15.411  24.710  1.00  0.93           H  
ATOM    856  N   THR A  59      -0.971  13.412  25.915  1.00  0.82           N  
ATOM    857  CA  THR A  59      -0.489  12.056  26.129  1.00  0.82           C  
ATOM    858  C   THR A  59      -1.418  11.283  27.043  1.00  0.82           C  
ATOM    859  O   THR A  59      -2.229  11.869  27.765  1.00  0.82           O  
ATOM    860  CB  THR A  59       0.917  12.059  26.757  1.00  0.82           C  
ATOM    861  OG1 THR A  59       0.848  12.693  28.036  1.00  0.82           O  
ATOM    862  CG2 THR A  59       1.918  12.772  25.883  1.00  0.82           C  
ATOM    863  H   THR A  59      -1.257  13.947  26.722  1.00  0.82           H  
ATOM    864  HA  THR A  59      -0.451  11.539  25.172  1.00  0.82           H  
ATOM    865  HB  THR A  59       1.243  11.024  26.894  1.00  0.82           H  
ATOM    866  HG1 THR A  59       0.113  12.312  28.529  1.00  0.82           H  
ATOM    867 1HG2 THR A  59       2.901  12.744  26.354  1.00  0.82           H  
ATOM    868 2HG2 THR A  59       1.959  12.267  24.934  1.00  0.82           H  
ATOM    869 3HG2 THR A  59       1.622  13.804  25.735  1.00  0.82           H  
ATOM    870  N   ASN A  60      -1.235   9.973  27.053  1.00  0.74           N  
ATOM    871  CA  ASN A  60      -1.966   9.067  27.926  1.00  0.74           C  
ATOM    872  C   ASN A  60      -1.044   7.983  28.454  1.00  0.74           C  
ATOM    873  O   ASN A  60      -0.149   7.506  27.752  1.00  0.74           O  
ATOM    874  CB  ASN A  60      -3.161   8.452  27.208  1.00  0.74           C  
ATOM    875  CG  ASN A  60      -4.281   9.443  26.913  1.00  0.74           C  
ATOM    876  OD1 ASN A  60      -5.093   9.738  27.799  1.00  0.74           O  
ATOM    877  ND2 ASN A  60      -4.345   9.948  25.705  1.00  0.74           N  
ATOM    878  H   ASN A  60      -0.562   9.590  26.388  1.00  0.74           H  
ATOM    879  HA  ASN A  60      -2.328   9.629  28.789  1.00  0.74           H  
ATOM    880 1HB  ASN A  60      -2.824   8.017  26.265  1.00  0.74           H  
ATOM    881 2HB  ASN A  60      -3.562   7.639  27.813  1.00  0.74           H  
ATOM    882 1HD2 ASN A  60      -5.066  10.602  25.480  1.00  0.74           H  
ATOM    883 2HD2 ASN A  60      -3.671   9.688  25.015  1.00  0.74           H  
ATOM    884  N   TYR A  61      -1.253   7.603  29.708  1.00  0.69           N  
ATOM    885  CA  TYR A  61      -0.439   6.561  30.323  1.00  0.69           C  
ATOM    886  C   TYR A  61      -1.313   5.535  31.008  1.00  0.69           C  
ATOM    887  O   TYR A  61      -2.382   5.875  31.519  1.00  0.69           O  
ATOM    888  CB  TYR A  61       0.509   7.182  31.349  1.00  0.69           C  
ATOM    889  CG  TYR A  61       1.428   8.225  30.758  1.00  0.69           C  
ATOM    890  CD1 TYR A  61       0.998   9.535  30.686  1.00  0.69           C  
ATOM    891  CD2 TYR A  61       2.674   7.881  30.278  1.00  0.69           C  
ATOM    892  CE1 TYR A  61       1.804  10.498  30.142  1.00  0.69           C  
ATOM    893  CE2 TYR A  61       3.486   8.848  29.717  1.00  0.69           C  
ATOM    894  CZ  TYR A  61       3.047  10.167  29.653  1.00  0.69           C  
ATOM    895  OH  TYR A  61       3.842  11.167  29.109  1.00  0.69           O  
ATOM    896  H   TYR A  61      -1.994   8.035  30.241  1.00  0.69           H  
ATOM    897  HA  TYR A  61       0.139   6.049  29.558  1.00  0.69           H  
ATOM    898 1HB  TYR A  61      -0.072   7.646  32.140  1.00  0.69           H  
ATOM    899 2HB  TYR A  61       1.119   6.399  31.806  1.00  0.69           H  
ATOM    900  HD1 TYR A  61       0.014   9.805  31.067  1.00  0.69           H  
ATOM    901  HD2 TYR A  61       3.012   6.850  30.341  1.00  0.69           H  
ATOM    902  HE1 TYR A  61       1.458  11.524  30.100  1.00  0.69           H  
ATOM    903  HE2 TYR A  61       4.465   8.571  29.336  1.00  0.69           H  
ATOM    904  HH  TYR A  61       3.351  12.003  29.119  1.00  0.69           H  
ATOM    905  N   ALA A  62      -0.872   4.282  31.015  1.00  0.66           N  
ATOM    906  CA  ALA A  62      -1.577   3.254  31.775  1.00  0.66           C  
ATOM    907  C   ALA A  62      -1.420   3.587  33.259  1.00  0.66           C  
ATOM    908  O   ALA A  62      -0.387   4.113  33.670  1.00  0.66           O  
ATOM    909  CB  ALA A  62      -1.070   1.866  31.424  1.00  0.66           C  
ATOM    910  H   ALA A  62      -0.003   4.055  30.522  1.00  0.66           H  
ATOM    911  HA  ALA A  62      -2.638   3.305  31.532  1.00  0.66           H  
ATOM    912 1HB  ALA A  62      -1.614   1.119  31.995  1.00  0.66           H  
ATOM    913 2HB  ALA A  62      -1.227   1.693  30.359  1.00  0.66           H  
ATOM    914 3HB  ALA A  62      -0.034   1.780  31.633  1.00  0.66           H  
ATOM    915  N   ASP A  63      -2.399   3.231  34.088  1.00  0.65           N  
ATOM    916  CA  ASP A  63      -2.330   3.569  35.519  1.00  0.65           C  
ATOM    917  C   ASP A  63      -1.089   3.084  36.267  1.00  0.65           C  
ATOM    918  O   ASP A  63      -0.652   3.735  37.214  1.00  0.65           O  
ATOM    919  CB  ASP A  63      -3.582   3.076  36.248  1.00  0.65           C  
ATOM    920  CG  ASP A  63      -4.845   3.945  35.987  1.00  0.65           C  
ATOM    921  OD1 ASP A  63      -4.714   5.067  35.496  1.00  0.65           O  
ATOM    922  OD2 ASP A  63      -5.917   3.486  36.278  1.00  0.65           O  
ATOM    923  H   ASP A  63      -3.221   2.770  33.722  1.00  0.65           H  
ATOM    924  HA  ASP A  63      -2.333   4.648  35.591  1.00  0.65           H  
ATOM    925 1HB  ASP A  63      -3.797   2.050  35.948  1.00  0.65           H  
ATOM    926 2HB  ASP A  63      -3.388   3.063  37.322  1.00  0.65           H  
ATOM    927  N   SER A  64      -0.521   1.954  35.868  1.00  0.65           N  
ATOM    928  CA  SER A  64       0.653   1.419  36.554  1.00  0.65           C  
ATOM    929  C   SER A  64       1.967   2.078  36.115  1.00  0.65           C  
ATOM    930  O   SER A  64       3.031   1.761  36.652  1.00  0.65           O  
ATOM    931  CB  SER A  64       0.738  -0.078  36.360  1.00  0.65           C  
ATOM    932  OG  SER A  64       0.970  -0.399  35.031  1.00  0.65           O  
ATOM    933  H   SER A  64      -0.905   1.459  35.078  1.00  0.65           H  
ATOM    934  HA  SER A  64       0.530   1.609  37.621  1.00  0.65           H  
ATOM    935 1HB  SER A  64       1.545  -0.474  36.976  1.00  0.65           H  
ATOM    936 2HB  SER A  64      -0.187  -0.542  36.693  1.00  0.65           H  
ATOM    937  HG  SER A  64       1.775   0.071  34.785  1.00  0.65           H  
ATOM    938  N   MET A  65       1.904   2.945  35.102  1.00  0.65           N  
ATOM    939  CA  MET A  65       3.090   3.587  34.554  1.00  0.65           C  
ATOM    940  C   MET A  65       3.185   5.052  35.007  1.00  0.65           C  
ATOM    941  O   MET A  65       4.199   5.741  34.788  1.00  0.65           O  
ATOM    942  CB  MET A  65       2.943   3.560  33.055  1.00  0.65           C  
ATOM    943  CG  MET A  65       2.595   2.219  32.499  1.00  0.65           C  
ATOM    944  SD  MET A  65       3.749   0.885  32.711  1.00  0.65           S  
ATOM    945  CE  MET A  65       2.673  -0.423  32.058  1.00  0.65           C  
ATOM    946  H   MET A  65       1.002   3.187  34.693  1.00  0.65           H  
ATOM    947  HA  MET A  65       3.979   3.052  34.884  1.00  0.65           H  
ATOM    948 1HB  MET A  65       2.131   4.232  32.771  1.00  0.65           H  
ATOM    949 2HB  MET A  65       3.821   3.915  32.565  1.00  0.65           H  
ATOM    950 1HG  MET A  65       1.678   1.920  32.985  1.00  0.65           H  
ATOM    951 2HG  MET A  65       2.393   2.343  31.463  1.00  0.65           H  
ATOM    952 1HE  MET A  65       3.175  -1.366  32.070  1.00  0.65           H  
ATOM    953 2HE  MET A  65       1.774  -0.493  32.654  1.00  0.65           H  
ATOM    954 3HE  MET A  65       2.391  -0.212  31.050  1.00  0.65           H  
ATOM    955  N   LYS A  66       2.102   5.543  35.597  1.00  0.64           N  
ATOM    956  CA  LYS A  66       2.028   6.939  35.979  1.00  0.64           C  
ATOM    957  C   LYS A  66       3.050   7.241  37.056  1.00  0.64           C  
ATOM    958  O   LYS A  66       3.234   6.473  37.996  1.00  0.64           O  
ATOM    959  CB  LYS A  66       0.604   7.288  36.409  1.00  0.64           C  
ATOM    960  CG  LYS A  66      -0.386   7.262  35.253  1.00  0.64           C  
ATOM    961  CD  LYS A  66      -1.820   7.538  35.689  1.00  0.64           C  
ATOM    962  CE  LYS A  66      -2.772   7.410  34.494  1.00  0.64           C  
ATOM    963  NZ  LYS A  66      -4.209   7.497  34.891  1.00  0.64           N  
ATOM    964  H   LYS A  66       1.309   4.936  35.770  1.00  0.64           H  
ATOM    965  HA  LYS A  66       2.272   7.547  35.106  1.00  0.64           H  
ATOM    966 1HB  LYS A  66       0.261   6.565  37.156  1.00  0.64           H  
ATOM    967 2HB  LYS A  66       0.585   8.275  36.866  1.00  0.64           H  
ATOM    968 1HG  LYS A  66      -0.094   8.013  34.522  1.00  0.64           H  
ATOM    969 2HG  LYS A  66      -0.350   6.294  34.776  1.00  0.64           H  
ATOM    970 1HD  LYS A  66      -2.118   6.827  36.461  1.00  0.64           H  
ATOM    971 2HD  LYS A  66      -1.894   8.543  36.097  1.00  0.64           H  
ATOM    972 1HE  LYS A  66      -2.552   8.201  33.781  1.00  0.64           H  
ATOM    973 2HE  LYS A  66      -2.604   6.450  34.012  1.00  0.64           H  
ATOM    974 1HZ  LYS A  66      -4.790   7.392  34.080  1.00  0.64           H  
ATOM    975 2HZ  LYS A  66      -4.428   6.724  35.544  1.00  0.64           H  
ATOM    976 3HZ  LYS A  66      -4.398   8.373  35.331  1.00  0.64           H  
ATOM    977  N   GLY A  67       3.741   8.358  36.897  1.00  0.63           N  
ATOM    978  CA  GLY A  67       4.763   8.773  37.845  1.00  0.63           C  
ATOM    979  C   GLY A  67       6.153   8.263  37.453  1.00  0.63           C  
ATOM    980  O   GLY A  67       7.154   8.709  38.013  1.00  0.63           O  
ATOM    981  H   GLY A  67       3.551   8.943  36.096  1.00  0.63           H  
ATOM    982 1HA  GLY A  67       4.778   9.861  37.908  1.00  0.63           H  
ATOM    983 2HA  GLY A  67       4.506   8.402  38.837  1.00  0.63           H  
ATOM    984  N   ARG A  68       6.217   7.337  36.484  1.00  0.62           N  
ATOM    985  CA  ARG A  68       7.494   6.789  36.027  1.00  0.62           C  
ATOM    986  C   ARG A  68       7.759   6.998  34.544  1.00  0.62           C  
ATOM    987  O   ARG A  68       8.903   7.220  34.139  1.00  0.62           O  
ATOM    988  CB  ARG A  68       7.602   5.307  36.341  1.00  0.62           C  
ATOM    989  CG  ARG A  68       7.777   4.986  37.810  1.00  0.62           C  
ATOM    990  CD  ARG A  68       8.031   3.533  38.035  1.00  0.62           C  
ATOM    991  NE  ARG A  68       8.443   3.258  39.408  1.00  0.62           N  
ATOM    992  CZ  ARG A  68       7.628   3.052  40.462  1.00  0.62           C  
ATOM    993  NH1 ARG A  68       6.322   3.088  40.313  1.00  0.62           N  
ATOM    994  NH2 ARG A  68       8.144   2.809  41.655  1.00  0.62           N  
ATOM    995  H   ARG A  68       5.365   6.984  36.054  1.00  0.62           H  
ATOM    996  HA  ARG A  68       8.292   7.288  36.579  1.00  0.62           H  
ATOM    997 1HB  ARG A  68       6.699   4.800  35.994  1.00  0.62           H  
ATOM    998 2HB  ARG A  68       8.450   4.878  35.802  1.00  0.62           H  
ATOM    999 1HG  ARG A  68       8.620   5.547  38.193  1.00  0.62           H  
ATOM   1000 2HG  ARG A  68       6.876   5.267  38.354  1.00  0.62           H  
ATOM   1001 1HD  ARG A  68       7.131   2.959  37.822  1.00  0.62           H  
ATOM   1002 2HD  ARG A  68       8.841   3.206  37.372  1.00  0.62           H  
ATOM   1003  HE  ARG A  68       9.460   3.215  39.564  1.00  0.62           H  
ATOM   1004 1HH1 ARG A  68       5.921   3.271  39.403  1.00  0.62           H  
ATOM   1005 2HH1 ARG A  68       5.719   2.930  41.106  1.00  0.62           H  
ATOM   1006 1HH2 ARG A  68       9.150   2.776  41.780  1.00  0.62           H  
ATOM   1007 2HH2 ARG A  68       7.536   2.653  42.441  1.00  0.62           H  
ATOM   1008  N   PHE A  69       6.723   6.921  33.718  1.00  0.61           N  
ATOM   1009  CA  PHE A  69       6.952   7.030  32.280  1.00  0.61           C  
ATOM   1010  C   PHE A  69       6.536   8.378  31.686  1.00  0.61           C  
ATOM   1011  O   PHE A  69       5.502   8.944  32.046  1.00  0.61           O  
ATOM   1012  CB  PHE A  69       6.210   5.908  31.568  1.00  0.61           C  
ATOM   1013  CG  PHE A  69       6.787   4.495  31.803  1.00  0.61           C  
ATOM   1014  CD1 PHE A  69       6.488   3.775  32.949  1.00  0.61           C  
ATOM   1015  CD2 PHE A  69       7.562   3.874  30.853  1.00  0.61           C  
ATOM   1016  CE1 PHE A  69       6.962   2.487  33.140  1.00  0.61           C  
ATOM   1017  CE2 PHE A  69       8.025   2.584  31.037  1.00  0.61           C  
ATOM   1018  CZ  PHE A  69       7.730   1.894  32.178  1.00  0.61           C  
ATOM   1019  H   PHE A  69       5.793   6.716  34.076  1.00  0.61           H  
ATOM   1020  HA  PHE A  69       8.009   6.896  32.100  1.00  0.61           H  
ATOM   1021 1HB  PHE A  69       5.170   5.907  31.895  1.00  0.61           H  
ATOM   1022 2HB  PHE A  69       6.210   6.103  30.500  1.00  0.61           H  
ATOM   1023  HD1 PHE A  69       5.872   4.239  33.709  1.00  0.61           H  
ATOM   1024  HD2 PHE A  69       7.805   4.407  29.948  1.00  0.61           H  
ATOM   1025  HE1 PHE A  69       6.717   1.939  34.055  1.00  0.61           H  
ATOM   1026  HE2 PHE A  69       8.629   2.116  30.275  1.00  0.61           H  
ATOM   1027  HZ  PHE A  69       8.104   0.877  32.320  1.00  0.61           H  
ATOM   1028  N   THR A  70       7.346   8.856  30.737  1.00  0.63           N  
ATOM   1029  CA  THR A  70       7.044  10.052  29.947  1.00  0.63           C  
ATOM   1030  C   THR A  70       7.218   9.775  28.451  1.00  0.63           C  
ATOM   1031  O   THR A  70       8.230   9.218  28.024  1.00  0.63           O  
ATOM   1032  CB  THR A  70       7.916  11.262  30.362  1.00  0.63           C  
ATOM   1033  OG1 THR A  70       7.669  11.583  31.741  1.00  0.63           O  
ATOM   1034  CG2 THR A  70       7.594  12.475  29.491  1.00  0.63           C  
ATOM   1035  H   THR A  70       8.211   8.349  30.559  1.00  0.63           H  
ATOM   1036  HA  THR A  70       6.010  10.326  30.121  1.00  0.63           H  
ATOM   1037  HB  THR A  70       8.970  11.007  30.245  1.00  0.63           H  
ATOM   1038  HG1 THR A  70       6.717  11.635  31.892  1.00  0.63           H  
ATOM   1039 1HG2 THR A  70       8.213  13.316  29.798  1.00  0.63           H  
ATOM   1040 2HG2 THR A  70       7.796  12.249  28.445  1.00  0.63           H  
ATOM   1041 3HG2 THR A  70       6.543  12.736  29.607  1.00  0.63           H  
ATOM   1042  N   ILE A  71       6.243  10.184  27.648  1.00  0.68           N  
ATOM   1043  CA  ILE A  71       6.350   9.994  26.199  1.00  0.68           C  
ATOM   1044  C   ILE A  71       6.389  11.347  25.487  1.00  0.68           C  
ATOM   1045  O   ILE A  71       5.710  12.290  25.898  1.00  0.68           O  
ATOM   1046  CB  ILE A  71       5.198   9.117  25.674  1.00  0.68           C  
ATOM   1047  CG1 ILE A  71       5.363   8.764  24.205  1.00  0.68           C  
ATOM   1048  CG2 ILE A  71       3.879   9.792  25.862  1.00  0.68           C  
ATOM   1049  CD1 ILE A  71       4.402   7.686  23.780  1.00  0.68           C  
ATOM   1050  H   ILE A  71       5.418  10.617  28.055  1.00  0.68           H  
ATOM   1051  HA  ILE A  71       7.279   9.479  25.983  1.00  0.68           H  
ATOM   1052  HB  ILE A  71       5.194   8.180  26.230  1.00  0.68           H  
ATOM   1053 1HG1 ILE A  71       5.205   9.648  23.588  1.00  0.68           H  
ATOM   1054 2HG1 ILE A  71       6.372   8.401  24.037  1.00  0.68           H  
ATOM   1055 1HG2 ILE A  71       3.077   9.145  25.509  1.00  0.68           H  
ATOM   1056 2HG2 ILE A  71       3.726  10.005  26.898  1.00  0.68           H  
ATOM   1057 3HG2 ILE A  71       3.877  10.713  25.299  1.00  0.68           H  
ATOM   1058 1HD1 ILE A  71       4.550   7.448  22.729  1.00  0.68           H  
ATOM   1059 2HD1 ILE A  71       4.556   6.802  24.387  1.00  0.68           H  
ATOM   1060 3HD1 ILE A  71       3.407   8.045  23.930  1.00  0.68           H  
ATOM   1061  N   SER A  72       7.223  11.440  24.449  1.00  0.75           N  
ATOM   1062  CA  SER A  72       7.372  12.673  23.671  1.00  0.75           C  
ATOM   1063  C   SER A  72       7.652  12.383  22.203  1.00  0.75           C  
ATOM   1064  O   SER A  72       8.061  11.281  21.842  1.00  0.75           O  
ATOM   1065  CB  SER A  72       8.498  13.526  24.238  1.00  0.75           C  
ATOM   1066  OG  SER A  72       9.734  12.883  24.103  1.00  0.75           O  
ATOM   1067  H   SER A  72       7.768  10.611  24.207  1.00  0.75           H  
ATOM   1068  HA  SER A  72       6.447  13.241  23.740  1.00  0.75           H  
ATOM   1069 1HB  SER A  72       8.524  14.482  23.716  1.00  0.75           H  
ATOM   1070 2HB  SER A  72       8.303  13.731  25.291  1.00  0.75           H  
ATOM   1071  HG  SER A  72       9.693  12.114  24.678  1.00  0.75           H  
ATOM   1072  N   ARG A  73       7.466  13.377  21.338  1.00  0.84           N  
ATOM   1073  CA  ARG A  73       7.725  13.142  19.917  1.00  0.84           C  
ATOM   1074  C   ARG A  73       8.414  14.296  19.220  1.00  0.84           C  
ATOM   1075  O   ARG A  73       8.286  15.453  19.622  1.00  0.84           O  
ATOM   1076  CB  ARG A  73       6.413  12.830  19.192  1.00  0.84           C  
ATOM   1077  CG  ARG A  73       5.342  13.927  19.215  1.00  0.84           C  
ATOM   1078  CD  ARG A  73       4.039  13.456  18.597  1.00  0.84           C  
ATOM   1079  NE  ARG A  73       4.096  13.336  17.138  1.00  0.84           N  
ATOM   1080  CZ  ARG A  73       3.303  12.554  16.391  1.00  0.84           C  
ATOM   1081  NH1 ARG A  73       2.399  11.764  16.931  1.00  0.84           N  
ATOM   1082  NH2 ARG A  73       3.472  12.613  15.108  1.00  0.84           N  
ATOM   1083  H   ARG A  73       7.139  14.279  21.656  1.00  0.84           H  
ATOM   1084  HA  ARG A  73       8.379  12.280  19.827  1.00  0.84           H  
ATOM   1085 1HB  ARG A  73       6.635  12.657  18.154  1.00  0.84           H  
ATOM   1086 2HB  ARG A  73       5.979  11.912  19.590  1.00  0.84           H  
ATOM   1087 1HG  ARG A  73       5.159  14.251  20.230  1.00  0.84           H  
ATOM   1088 2HG  ARG A  73       5.700  14.774  18.628  1.00  0.84           H  
ATOM   1089 1HD  ARG A  73       3.792  12.476  19.000  1.00  0.84           H  
ATOM   1090 2HD  ARG A  73       3.240  14.156  18.850  1.00  0.84           H  
ATOM   1091  HE  ARG A  73       4.761  13.909  16.608  1.00  0.84           H  
ATOM   1092 1HH1 ARG A  73       2.311  11.735  17.932  1.00  0.84           H  
ATOM   1093 2HH1 ARG A  73       1.769  11.197  16.330  1.00  0.84           H  
ATOM   1094 1HH2 ARG A  73       4.163  13.274  14.758  1.00  0.84           H  
ATOM   1095 2HH2 ARG A  73       2.950  11.996  14.474  1.00  0.84           H  
ATOM   1096  N   ASP A  74       9.108  13.962  18.133  1.00  0.93           N  
ATOM   1097  CA  ASP A  74       9.779  14.939  17.300  1.00  0.93           C  
ATOM   1098  C   ASP A  74       9.538  14.662  15.821  1.00  0.93           C  
ATOM   1099  O   ASP A  74      10.189  13.806  15.196  1.00  0.93           O  
ATOM   1100  CB  ASP A  74      11.278  14.935  17.565  1.00  0.93           C  
ATOM   1101  CG  ASP A  74      11.994  16.032  16.780  1.00  0.93           C  
ATOM   1102  OD1 ASP A  74      11.328  16.744  16.027  1.00  0.93           O  
ATOM   1103  OD2 ASP A  74      13.205  16.134  16.915  1.00  0.93           O  
ATOM   1104  H   ASP A  74       9.200  12.975  17.900  1.00  0.93           H  
ATOM   1105  HA  ASP A  74       9.381  15.927  17.534  1.00  0.93           H  
ATOM   1106 1HB  ASP A  74      11.458  15.082  18.633  1.00  0.93           H  
ATOM   1107 2HB  ASP A  74      11.697  13.963  17.288  1.00  0.93           H  
ATOM   1108  N   ASN A  75       8.615  15.429  15.257  1.00  1.00           N  
ATOM   1109  CA  ASN A  75       8.183  15.258  13.883  1.00  1.00           C  
ATOM   1110  C   ASN A  75       9.319  15.541  12.895  1.00  1.00           C  
ATOM   1111  O   ASN A  75       9.274  15.093  11.753  1.00  1.00           O  
ATOM   1112  CB  ASN A  75       6.984  16.149  13.616  1.00  1.00           C  
ATOM   1113  CG  ASN A  75       5.742  15.666  14.354  1.00  1.00           C  
ATOM   1114  OD1 ASN A  75       5.692  14.518  14.807  1.00  1.00           O  
ATOM   1115  ND2 ASN A  75       4.760  16.519  14.482  1.00  1.00           N  
ATOM   1116  H   ASN A  75       8.175  16.139  15.826  1.00  1.00           H  
ATOM   1117  HA  ASN A  75       7.883  14.219  13.742  1.00  1.00           H  
ATOM   1118 1HB  ASN A  75       7.212  17.171  13.925  1.00  1.00           H  
ATOM   1119 2HB  ASN A  75       6.777  16.167  12.545  1.00  1.00           H  
ATOM   1120 1HD2 ASN A  75       3.923  16.261  14.966  1.00  1.00           H  
ATOM   1121 2HD2 ASN A  75       4.848  17.441  14.103  1.00  1.00           H  
ATOM   1122  N   ALA A  76      10.326  16.320  13.320  1.00  1.01           N  
ATOM   1123  CA  ALA A  76      11.459  16.662  12.466  1.00  1.01           C  
ATOM   1124  C   ALA A  76      12.272  15.431  12.093  1.00  1.01           C  
ATOM   1125  O   ALA A  76      12.925  15.396  11.049  1.00  1.01           O  
ATOM   1126  CB  ALA A  76      12.362  17.669  13.151  1.00  1.01           C  
ATOM   1127  H   ALA A  76      10.362  16.637  14.297  1.00  1.01           H  
ATOM   1128  HA  ALA A  76      11.068  17.100  11.549  1.00  1.01           H  
ATOM   1129 1HB  ALA A  76      13.184  17.929  12.488  1.00  1.01           H  
ATOM   1130 2HB  ALA A  76      11.793  18.561  13.397  1.00  1.01           H  
ATOM   1131 3HB  ALA A  76      12.761  17.230  14.067  1.00  1.01           H  
ATOM   1132  N   ARG A  77      12.289  14.445  12.994  1.00  0.98           N  
ATOM   1133  CA  ARG A  77      13.080  13.237  12.812  1.00  0.98           C  
ATOM   1134  C   ARG A  77      12.208  11.994  12.704  1.00  0.98           C  
ATOM   1135  O   ARG A  77      12.706  10.895  12.462  1.00  0.98           O  
ATOM   1136  CB  ARG A  77      14.055  13.086  13.970  1.00  0.98           C  
ATOM   1137  CG  ARG A  77      15.147  14.161  14.022  1.00  0.98           C  
ATOM   1138  CD  ARG A  77      16.058  14.000  15.200  1.00  0.98           C  
ATOM   1139  NE  ARG A  77      15.405  14.381  16.444  1.00  0.98           N  
ATOM   1140  CZ  ARG A  77      15.787  14.035  17.677  1.00  0.98           C  
ATOM   1141  NH1 ARG A  77      16.834  13.261  17.889  1.00  0.98           N  
ATOM   1142  NH2 ARG A  77      15.071  14.507  18.666  1.00  0.98           N  
ATOM   1143  H   ARG A  77      11.710  14.519  13.829  1.00  0.98           H  
ATOM   1144  HA  ARG A  77      13.653  13.334  11.891  1.00  0.98           H  
ATOM   1145 1HB  ARG A  77      13.501  13.132  14.912  1.00  0.98           H  
ATOM   1146 2HB  ARG A  77      14.536  12.110  13.921  1.00  0.98           H  
ATOM   1147 1HG  ARG A  77      15.742  14.125  13.111  1.00  0.98           H  
ATOM   1148 2HG  ARG A  77      14.670  15.142  14.107  1.00  0.98           H  
ATOM   1149 1HD  ARG A  77      16.364  12.959  15.282  1.00  0.98           H  
ATOM   1150 2HD  ARG A  77      16.935  14.630  15.071  1.00  0.98           H  
ATOM   1151  HE  ARG A  77      14.578  15.001  16.397  1.00  0.98           H  
ATOM   1152 1HH1 ARG A  77      17.370  12.914  17.107  1.00  0.98           H  
ATOM   1153 2HH1 ARG A  77      17.101  13.020  18.832  1.00  0.98           H  
ATOM   1154 1HH2 ARG A  77      14.273  15.115  18.411  1.00  0.98           H  
ATOM   1155 2HH2 ARG A  77      15.297  14.294  19.624  1.00  0.98           H  
ATOM   1156  N   ASN A  78      10.894  12.187  12.828  1.00  0.90           N  
ATOM   1157  CA  ASN A  78       9.913  11.107  12.796  1.00  0.90           C  
ATOM   1158  C   ASN A  78      10.199  10.084  13.896  1.00  0.90           C  
ATOM   1159  O   ASN A  78      10.105   8.862  13.691  1.00  0.90           O  
ATOM   1160  CB  ASN A  78       9.876  10.459  11.416  1.00  0.90           C  
ATOM   1161  CG  ASN A  78       9.454  11.445  10.347  1.00  0.90           C  
ATOM   1162  OD1 ASN A  78       8.419  12.118  10.460  1.00  0.90           O  
ATOM   1163  ND2 ASN A  78      10.256  11.556   9.318  1.00  0.90           N  
ATOM   1164  H   ASN A  78      10.562  13.121  13.039  1.00  0.90           H  
ATOM   1165  HA  ASN A  78       8.945  11.546  12.992  1.00  0.90           H  
ATOM   1166 1HB  ASN A  78      10.841  10.039  11.154  1.00  0.90           H  
ATOM   1167 2HB  ASN A  78       9.169   9.632  11.426  1.00  0.90           H  
ATOM   1168 1HD2 ASN A  78      10.056  12.213   8.591  1.00  0.90           H  
ATOM   1169 2HD2 ASN A  78      11.087  11.001   9.275  1.00  0.90           H  
ATOM   1170  N   THR A  79      10.547  10.606  15.082  1.00  0.81           N  
ATOM   1171  CA  THR A  79      10.893   9.765  16.224  1.00  0.81           C  
ATOM   1172  C   THR A  79      10.060  10.026  17.485  1.00  0.81           C  
ATOM   1173  O   THR A  79       9.791  11.175  17.860  1.00  0.81           O  
ATOM   1174  CB  THR A  79      12.392   9.917  16.579  1.00  0.81           C  
ATOM   1175  OG1 THR A  79      13.199   9.563  15.439  1.00  0.81           O  
ATOM   1176  CG2 THR A  79      12.792   8.985  17.738  1.00  0.81           C  
ATOM   1177  H   THR A  79      10.563  11.624  15.173  1.00  0.81           H  
ATOM   1178  HA  THR A  79      10.720   8.745  15.926  1.00  0.81           H  
ATOM   1179  HB  THR A  79      12.590  10.952  16.855  1.00  0.81           H  
ATOM   1180  HG1 THR A  79      13.246   8.616  15.371  1.00  0.81           H  
ATOM   1181 1HG2 THR A  79      13.849   9.112  17.946  1.00  0.81           H  
ATOM   1182 2HG2 THR A  79      12.225   9.212  18.629  1.00  0.81           H  
ATOM   1183 3HG2 THR A  79      12.616   7.962  17.459  1.00  0.81           H  
ATOM   1184  N   VAL A  80       9.645   8.941  18.139  1.00  0.72           N  
ATOM   1185  CA  VAL A  80       8.918   9.020  19.403  1.00  0.72           C  
ATOM   1186  C   VAL A  80       9.818   8.428  20.469  1.00  0.72           C  
ATOM   1187  O   VAL A  80      10.557   7.467  20.228  1.00  0.72           O  
ATOM   1188  CB  VAL A  80       7.547   8.292  19.349  1.00  0.72           C  
ATOM   1189  CG1 VAL A  80       7.740   6.871  19.079  1.00  0.72           C  
ATOM   1190  CG2 VAL A  80       6.769   8.462  20.654  1.00  0.72           C  
ATOM   1191  H   VAL A  80       9.888   8.031  17.748  1.00  0.72           H  
ATOM   1192  HA  VAL A  80       8.737  10.061  19.650  1.00  0.72           H  
ATOM   1193  HB  VAL A  80       6.965   8.707  18.547  1.00  0.72           H  
ATOM   1194 1HG1 VAL A  80       6.780   6.367  19.023  1.00  0.72           H  
ATOM   1195 2HG1 VAL A  80       8.270   6.754  18.132  1.00  0.72           H  
ATOM   1196 3HG1 VAL A  80       8.320   6.450  19.890  1.00  0.72           H  
ATOM   1197 1HG2 VAL A  80       5.813   7.954  20.570  1.00  0.72           H  
ATOM   1198 2HG2 VAL A  80       7.324   8.038  21.485  1.00  0.72           H  
ATOM   1199 3HG2 VAL A  80       6.598   9.517  20.839  1.00  0.72           H  
ATOM   1200  N   PHE A  81       9.802   9.035  21.639  1.00  0.65           N  
ATOM   1201  CA  PHE A  81      10.661   8.578  22.706  1.00  0.65           C  
ATOM   1202  C   PHE A  81       9.851   8.189  23.920  1.00  0.65           C  
ATOM   1203  O   PHE A  81       8.818   8.795  24.217  1.00  0.65           O  
ATOM   1204  CB  PHE A  81      11.609   9.700  23.107  1.00  0.65           C  
ATOM   1205  CG  PHE A  81      12.460  10.207  21.996  1.00  0.65           C  
ATOM   1206  CD1 PHE A  81      11.959  11.200  21.146  1.00  0.65           C  
ATOM   1207  CD2 PHE A  81      13.738   9.739  21.794  1.00  0.65           C  
ATOM   1208  CE1 PHE A  81      12.726  11.706  20.122  1.00  0.65           C  
ATOM   1209  CE2 PHE A  81      14.514  10.245  20.768  1.00  0.65           C  
ATOM   1210  CZ  PHE A  81      14.006  11.231  19.933  1.00  0.65           C  
ATOM   1211  H   PHE A  81       9.182   9.828  21.781  1.00  0.65           H  
ATOM   1212  HA  PHE A  81      11.222   7.712  22.372  1.00  0.65           H  
ATOM   1213 1HB  PHE A  81      11.035  10.535  23.501  1.00  0.65           H  
ATOM   1214 2HB  PHE A  81      12.264   9.343  23.903  1.00  0.65           H  
ATOM   1215  HD1 PHE A  81      10.941  11.576  21.306  1.00  0.65           H  
ATOM   1216  HD2 PHE A  81      14.131   8.965  22.458  1.00  0.65           H  
ATOM   1217  HE1 PHE A  81      12.319  12.477  19.465  1.00  0.65           H  
ATOM   1218  HE2 PHE A  81      15.525   9.869  20.612  1.00  0.65           H  
ATOM   1219  HZ  PHE A  81      14.614  11.623  19.125  1.00  0.65           H  
ATOM   1220  N   LEU A  82      10.349   7.202  24.650  1.00  0.61           N  
ATOM   1221  CA  LEU A  82       9.729   6.801  25.902  1.00  0.61           C  
ATOM   1222  C   LEU A  82      10.781   6.807  26.991  1.00  0.61           C  
ATOM   1223  O   LEU A  82      11.775   6.077  26.919  1.00  0.61           O  
ATOM   1224  CB  LEU A  82       9.144   5.391  25.814  1.00  0.61           C  
ATOM   1225  CG  LEU A  82       8.471   4.860  27.098  1.00  0.61           C  
ATOM   1226  CD1 LEU A  82       7.197   5.714  27.368  1.00  0.61           C  
ATOM   1227  CD2 LEU A  82       8.167   3.365  26.945  1.00  0.61           C  
ATOM   1228  H   LEU A  82      11.200   6.741  24.332  1.00  0.61           H  
ATOM   1229  HA  LEU A  82       8.946   7.510  26.166  1.00  0.61           H  
ATOM   1230 1HB  LEU A  82       8.396   5.397  25.049  1.00  0.61           H  
ATOM   1231 2HB  LEU A  82       9.927   4.697  25.525  1.00  0.61           H  
ATOM   1232  HG  LEU A  82       9.146   4.995  27.948  1.00  0.61           H  
ATOM   1233 1HD1 LEU A  82       6.701   5.381  28.268  1.00  0.61           H  
ATOM   1234 2HD1 LEU A  82       7.480   6.760  27.478  1.00  0.61           H  
ATOM   1235 3HD1 LEU A  82       6.512   5.610  26.527  1.00  0.61           H  
ATOM   1236 1HD2 LEU A  82       7.704   2.990  27.847  1.00  0.61           H  
ATOM   1237 2HD2 LEU A  82       7.507   3.219  26.122  1.00  0.61           H  
ATOM   1238 3HD2 LEU A  82       9.090   2.825  26.766  1.00  0.61           H  
ATOM   1239  N   GLU A  83      10.574   7.619  28.004  1.00  0.58           N  
ATOM   1240  CA  GLU A  83      11.534   7.688  29.080  1.00  0.58           C  
ATOM   1241  C   GLU A  83      10.940   7.061  30.312  1.00  0.58           C  
ATOM   1242  O   GLU A  83       9.812   7.372  30.693  1.00  0.58           O  
ATOM   1243  CB  GLU A  83      11.964   9.125  29.341  1.00  0.58           C  
ATOM   1244  CG  GLU A  83      12.997   9.251  30.435  1.00  0.58           C  
ATOM   1245  CD  GLU A  83      13.477  10.639  30.597  1.00  0.58           C  
ATOM   1246  OE1 GLU A  83      14.112  11.123  29.674  1.00  0.58           O  
ATOM   1247  OE2 GLU A  83      13.205  11.240  31.623  1.00  0.58           O  
ATOM   1248  H   GLU A  83       9.742   8.204  28.026  1.00  0.58           H  
ATOM   1249  HA  GLU A  83      12.416   7.115  28.814  1.00  0.58           H  
ATOM   1250 1HB  GLU A  83      12.384   9.551  28.430  1.00  0.58           H  
ATOM   1251 2HB  GLU A  83      11.095   9.723  29.618  1.00  0.58           H  
ATOM   1252 1HG  GLU A  83      12.565   8.908  31.372  1.00  0.58           H  
ATOM   1253 2HG  GLU A  83      13.841   8.599  30.198  1.00  0.58           H  
ATOM   1254  N   MET A  84      11.682   6.151  30.918  1.00  0.57           N  
ATOM   1255  CA  MET A  84      11.212   5.474  32.107  1.00  0.57           C  
ATOM   1256  C   MET A  84      12.145   5.700  33.291  1.00  0.57           C  
ATOM   1257  O   MET A  84      13.330   5.359  33.249  1.00  0.57           O  
ATOM   1258  CB  MET A  84      11.033   4.012  31.748  1.00  0.57           C  
ATOM   1259  CG  MET A  84      12.284   3.315  31.305  1.00  0.57           C  
ATOM   1260  SD  MET A  84      12.034   1.606  30.738  1.00  0.57           S  
ATOM   1261  CE  MET A  84      11.418   1.918  29.093  1.00  0.57           C  
ATOM   1262  H   MET A  84      12.601   5.922  30.540  1.00  0.57           H  
ATOM   1263  HA  MET A  84      10.240   5.879  32.381  1.00  0.57           H  
ATOM   1264 1HB  MET A  84      10.560   3.481  32.567  1.00  0.57           H  
ATOM   1265 2HB  MET A  84      10.377   3.965  30.899  1.00  0.57           H  
ATOM   1266 1HG  MET A  84      12.654   3.859  30.465  1.00  0.57           H  
ATOM   1267 2HG  MET A  84      13.024   3.353  32.070  1.00  0.57           H  
ATOM   1268 1HE  MET A  84      11.219   0.976  28.593  1.00  0.57           H  
ATOM   1269 2HE  MET A  84      10.511   2.506  29.142  1.00  0.57           H  
ATOM   1270 3HE  MET A  84      12.161   2.474  28.538  1.00  0.57           H  
ATOM   1271  N   ASN A  85      11.601   6.331  34.334  1.00  0.57           N  
ATOM   1272  CA  ASN A  85      12.328   6.692  35.549  1.00  0.57           C  
ATOM   1273  C   ASN A  85      11.984   5.802  36.740  1.00  0.57           C  
ATOM   1274  O   ASN A  85      10.931   5.167  36.762  1.00  0.57           O  
ATOM   1275  CB  ASN A  85      12.080   8.162  35.866  1.00  0.57           C  
ATOM   1276  CG  ASN A  85      12.702   9.086  34.805  1.00  0.57           C  
ATOM   1277  OD1 ASN A  85      13.939   9.215  34.713  1.00  0.57           O  
ATOM   1278  ND2 ASN A  85      11.874   9.708  33.998  1.00  0.57           N  
ATOM   1279  H   ASN A  85      10.618   6.595  34.280  1.00  0.57           H  
ATOM   1280  HA  ASN A  85      13.392   6.556  35.361  1.00  0.57           H  
ATOM   1281 1HB  ASN A  85      11.003   8.345  35.911  1.00  0.57           H  
ATOM   1282 2HB  ASN A  85      12.498   8.404  36.843  1.00  0.57           H  
ATOM   1283 1HD2 ASN A  85      12.246  10.314  33.253  1.00  0.57           H  
ATOM   1284 2HD2 ASN A  85      10.885   9.576  34.087  1.00  0.57           H  
ATOM   1285  N   ASN A  86      12.858   5.784  37.753  1.00  0.59           N  
ATOM   1286  CA  ASN A  86      12.587   5.055  38.995  1.00  0.59           C  
ATOM   1287  C   ASN A  86      12.199   3.609  38.720  1.00  0.59           C  
ATOM   1288  O   ASN A  86      11.207   3.097  39.252  1.00  0.59           O  
ATOM   1289  CB  ASN A  86      11.519   5.760  39.807  1.00  0.59           C  
ATOM   1290  CG  ASN A  86      11.953   7.127  40.272  1.00  0.59           C  
ATOM   1291  OD1 ASN A  86      13.089   7.321  40.718  1.00  0.59           O  
ATOM   1292  ND2 ASN A  86      11.066   8.085  40.173  1.00  0.59           N  
ATOM   1293  H   ASN A  86      13.732   6.288  37.660  1.00  0.59           H  
ATOM   1294  HA  ASN A  86      13.508   5.035  39.580  1.00  0.59           H  
ATOM   1295 1HB  ASN A  86      10.619   5.870  39.220  1.00  0.59           H  
ATOM   1296 2HB  ASN A  86      11.267   5.156  40.677  1.00  0.59           H  
ATOM   1297 1HD2 ASN A  86      11.294   9.015  40.466  1.00  0.59           H  
ATOM   1298 2HD2 ASN A  86      10.154   7.892  39.807  1.00  0.59           H  
ATOM   1299  N   LEU A  87      12.978   2.961  37.871  1.00  0.61           N  
ATOM   1300  CA  LEU A  87      12.691   1.606  37.431  1.00  0.61           C  
ATOM   1301  C   LEU A  87      12.657   0.563  38.521  1.00  0.61           C  
ATOM   1302  O   LEU A  87      13.411   0.616  39.492  1.00  0.61           O  
ATOM   1303  CB  LEU A  87      13.692   1.223  36.357  1.00  0.61           C  
ATOM   1304  CG  LEU A  87      13.487   1.973  35.086  1.00  0.61           C  
ATOM   1305  CD1 LEU A  87      14.599   1.682  34.133  1.00  0.61           C  
ATOM   1306  CD2 LEU A  87      12.153   1.543  34.542  1.00  0.61           C  
ATOM   1307  H   LEU A  87      13.796   3.449  37.489  1.00  0.61           H  
ATOM   1308  HA  LEU A  87      11.699   1.617  36.973  1.00  0.61           H  
ATOM   1309 1HB  LEU A  87      14.701   1.432  36.718  1.00  0.61           H  
ATOM   1310 2HB  LEU A  87      13.602   0.163  36.156  1.00  0.61           H  
ATOM   1311  HG  LEU A  87      13.478   3.052  35.282  1.00  0.61           H  
ATOM   1312 1HD1 LEU A  87      14.462   2.211  33.214  1.00  0.61           H  
ATOM   1313 2HD1 LEU A  87      15.539   1.998  34.589  1.00  0.61           H  
ATOM   1314 3HD1 LEU A  87      14.616   0.617  33.934  1.00  0.61           H  
ATOM   1315 1HD2 LEU A  87      11.951   2.045  33.654  1.00  0.61           H  
ATOM   1316 2HD2 LEU A  87      12.169   0.472  34.353  1.00  0.61           H  
ATOM   1317 3HD2 LEU A  87      11.370   1.770  35.267  1.00  0.61           H  
ATOM   1318  N   THR A  88      11.756  -0.395  38.366  1.00  0.63           N  
ATOM   1319  CA  THR A  88      11.631  -1.492  39.309  1.00  0.63           C  
ATOM   1320  C   THR A  88      11.968  -2.802  38.612  1.00  0.63           C  
ATOM   1321  O   THR A  88      12.017  -2.867  37.387  1.00  0.63           O  
ATOM   1322  CB  THR A  88      10.198  -1.530  39.874  1.00  0.63           C  
ATOM   1323  OG1 THR A  88       9.284  -1.850  38.820  1.00  0.63           O  
ATOM   1324  CG2 THR A  88       9.835  -0.165  40.438  1.00  0.63           C  
ATOM   1325  H   THR A  88      11.110  -0.364  37.566  1.00  0.63           H  
ATOM   1326  HA  THR A  88      12.335  -1.346  40.128  1.00  0.63           H  
ATOM   1327  HB  THR A  88      10.128  -2.283  40.656  1.00  0.63           H  
ATOM   1328  HG1 THR A  88       9.379  -1.192  38.076  1.00  0.63           H  
ATOM   1329 1HG2 THR A  88       8.820  -0.189  40.828  1.00  0.63           H  
ATOM   1330 2HG2 THR A  88      10.526   0.097  41.236  1.00  0.63           H  
ATOM   1331 3HG2 THR A  88       9.897   0.582  39.644  1.00  0.63           H  
ATOM   1332  N   THR A  89      12.123  -3.885  39.358  1.00  0.64           N  
ATOM   1333  CA  THR A  89      12.452  -5.155  38.711  1.00  0.64           C  
ATOM   1334  C   THR A  89      11.310  -5.677  37.834  1.00  0.64           C  
ATOM   1335  O   THR A  89      11.536  -6.401  36.858  1.00  0.64           O  
ATOM   1336  CB  THR A  89      12.875  -6.192  39.757  1.00  0.64           C  
ATOM   1337  OG1 THR A  89      11.823  -6.381  40.714  1.00  0.64           O  
ATOM   1338  CG2 THR A  89      14.138  -5.704  40.454  1.00  0.64           C  
ATOM   1339  H   THR A  89      12.055  -3.825  40.364  1.00  0.64           H  
ATOM   1340  HA  THR A  89      13.314  -4.995  38.071  1.00  0.64           H  
ATOM   1341  HB  THR A  89      13.082  -7.143  39.266  1.00  0.64           H  
ATOM   1342  HG1 THR A  89      11.102  -6.874  40.309  1.00  0.64           H  
ATOM   1343 1HG2 THR A  89      14.455  -6.436  41.196  1.00  0.64           H  
ATOM   1344 2HG2 THR A  89      14.929  -5.572  39.711  1.00  0.64           H  
ATOM   1345 3HG2 THR A  89      13.937  -4.754  40.945  1.00  0.64           H  
ATOM   1346  N   GLU A  90      10.091  -5.207  38.106  1.00  0.64           N  
ATOM   1347  CA  GLU A  90       8.902  -5.618  37.368  1.00  0.64           C  
ATOM   1348  C   GLU A  90       8.790  -4.887  36.036  1.00  0.64           C  
ATOM   1349  O   GLU A  90       7.896  -5.171  35.238  1.00  0.64           O  
ATOM   1350  CB  GLU A  90       7.636  -5.376  38.194  1.00  0.64           C  
ATOM   1351  CG  GLU A  90       7.537  -6.253  39.450  1.00  0.64           C  
ATOM   1352  CD  GLU A  90       6.274  -6.030  40.263  1.00  0.64           C  
ATOM   1353  OE1 GLU A  90       5.468  -5.213  39.885  1.00  0.64           O  
ATOM   1354  OE2 GLU A  90       6.126  -6.687  41.268  1.00  0.64           O  
ATOM   1355  H   GLU A  90       9.985  -4.569  38.882  1.00  0.64           H  
ATOM   1356  HA  GLU A  90       8.979  -6.685  37.159  1.00  0.64           H  
ATOM   1357 1HB  GLU A  90       7.607  -4.330  38.509  1.00  0.64           H  
ATOM   1358 2HB  GLU A  90       6.756  -5.559  37.578  1.00  0.64           H  
ATOM   1359 1HG  GLU A  90       7.579  -7.299  39.147  1.00  0.64           H  
ATOM   1360 2HG  GLU A  90       8.405  -6.053  40.078  1.00  0.64           H  
ATOM   1361  N   ASP A  91       9.717  -3.962  35.775  1.00  0.62           N  
ATOM   1362  CA  ASP A  91       9.717  -3.250  34.518  1.00  0.62           C  
ATOM   1363  C   ASP A  91      10.572  -3.995  33.486  1.00  0.62           C  
ATOM   1364  O   ASP A  91      10.667  -3.559  32.329  1.00  0.62           O  
ATOM   1365  CB  ASP A  91      10.197  -1.802  34.716  1.00  0.62           C  
ATOM   1366  CG  ASP A  91       9.199  -0.900  35.537  1.00  0.62           C  
ATOM   1367  OD1 ASP A  91       8.019  -0.845  35.211  1.00  0.62           O  
ATOM   1368  OD2 ASP A  91       9.626  -0.312  36.522  1.00  0.62           O  
ATOM   1369  H   ASP A  91      10.447  -3.746  36.452  1.00  0.62           H  
ATOM   1370  HA  ASP A  91       8.702  -3.228  34.147  1.00  0.62           H  
ATOM   1371 1HB  ASP A  91      11.153  -1.818  35.238  1.00  0.62           H  
ATOM   1372 2HB  ASP A  91      10.370  -1.339  33.746  1.00  0.62           H  
ATOM   1373  N   THR A  92      11.185  -5.134  33.893  1.00  0.60           N  
ATOM   1374  CA  THR A  92      11.946  -5.939  32.941  1.00  0.60           C  
ATOM   1375  C   THR A  92      10.980  -6.483  31.902  1.00  0.60           C  
ATOM   1376  O   THR A  92      10.012  -7.165  32.244  1.00  0.60           O  
ATOM   1377  CB  THR A  92      12.646  -7.132  33.620  1.00  0.60           C  
ATOM   1378  OG1 THR A  92      13.577  -6.671  34.626  1.00  0.60           O  
ATOM   1379  CG2 THR A  92      13.332  -8.045  32.582  1.00  0.60           C  
ATOM   1380  H   THR A  92      11.117  -5.460  34.860  1.00  0.60           H  
ATOM   1381  HA  THR A  92      12.682  -5.308  32.452  1.00  0.60           H  
ATOM   1382  HB  THR A  92      11.890  -7.727  34.131  1.00  0.60           H  
ATOM   1383  HG1 THR A  92      13.066  -6.447  35.437  1.00  0.60           H  
ATOM   1384 1HG2 THR A  92      13.787  -8.891  33.091  1.00  0.60           H  
ATOM   1385 2HG2 THR A  92      12.585  -8.407  31.878  1.00  0.60           H  
ATOM   1386 3HG2 THR A  92      14.078  -7.525  32.038  1.00  0.60           H  
ATOM   1387  N   ALA A  93      11.237  -6.179  30.639  1.00  0.59           N  
ATOM   1388  CA  ALA A  93      10.318  -6.579  29.579  1.00  0.59           C  
ATOM   1389  C   ALA A  93      10.833  -6.220  28.207  1.00  0.59           C  
ATOM   1390  O   ALA A  93      11.771  -5.427  28.067  1.00  0.59           O  
ATOM   1391  CB  ALA A  93       8.979  -5.914  29.762  1.00  0.59           C  
ATOM   1392  H   ALA A  93      12.090  -5.659  30.436  1.00  0.59           H  
ATOM   1393  HA  ALA A  93      10.202  -7.658  29.620  1.00  0.59           H  
ATOM   1394 1HB  ALA A  93       8.317  -6.226  28.969  1.00  0.59           H  
ATOM   1395 2HB  ALA A  93       8.524  -6.159  30.714  1.00  0.59           H  
ATOM   1396 3HB  ALA A  93       9.147  -4.855  29.709  1.00  0.59           H  
ATOM   1397  N   VAL A  94      10.174  -6.751  27.188  1.00  0.57           N  
ATOM   1398  CA  VAL A  94      10.423  -6.241  25.856  1.00  0.57           C  
ATOM   1399  C   VAL A  94       9.422  -5.124  25.588  1.00  0.57           C  
ATOM   1400  O   VAL A  94       8.226  -5.258  25.853  1.00  0.57           O  
ATOM   1401  CB  VAL A  94      10.315  -7.320  24.772  1.00  0.57           C  
ATOM   1402  CG1 VAL A  94      10.524  -6.683  23.382  1.00  0.57           C  
ATOM   1403  CG2 VAL A  94      11.364  -8.361  25.010  1.00  0.57           C  
ATOM   1404  H   VAL A  94       9.446  -7.452  27.331  1.00  0.57           H  
ATOM   1405  HA  VAL A  94      11.425  -5.835  25.821  1.00  0.57           H  
ATOM   1406  HB  VAL A  94       9.321  -7.769  24.802  1.00  0.57           H  
ATOM   1407 1HG1 VAL A  94      10.452  -7.450  22.615  1.00  0.57           H  
ATOM   1408 2HG1 VAL A  94       9.775  -5.921  23.198  1.00  0.57           H  
ATOM   1409 3HG1 VAL A  94      11.508  -6.229  23.336  1.00  0.57           H  
ATOM   1410 1HG2 VAL A  94      11.296  -9.129  24.244  1.00  0.57           H  
ATOM   1411 2HG2 VAL A  94      12.348  -7.892  24.970  1.00  0.57           H  
ATOM   1412 3HG2 VAL A  94      11.217  -8.812  25.991  1.00  0.57           H  
ATOM   1413  N   TYR A  95       9.918  -3.998  25.129  1.00  0.58           N  
ATOM   1414  CA  TYR A  95       9.072  -2.861  24.831  1.00  0.58           C  
ATOM   1415  C   TYR A  95       8.912  -2.762  23.337  1.00  0.58           C  
ATOM   1416  O   TYR A  95       9.861  -3.024  22.599  1.00  0.58           O  
ATOM   1417  CB  TYR A  95       9.687  -1.600  25.419  1.00  0.58           C  
ATOM   1418  CG  TYR A  95       9.595  -1.533  26.945  1.00  0.58           C  
ATOM   1419  CD1 TYR A  95      10.433  -2.314  27.722  1.00  0.58           C  
ATOM   1420  CD2 TYR A  95       8.700  -0.657  27.563  1.00  0.58           C  
ATOM   1421  CE1 TYR A  95      10.358  -2.255  29.096  1.00  0.58           C  
ATOM   1422  CE2 TYR A  95       8.651  -0.589  28.947  1.00  0.58           C  
ATOM   1423  CZ  TYR A  95       9.489  -1.408  29.714  1.00  0.58           C  
ATOM   1424  OH  TYR A  95       9.454  -1.399  31.111  1.00  0.58           O  
ATOM   1425  H   TYR A  95      10.916  -3.953  24.948  1.00  0.58           H  
ATOM   1426  HA  TYR A  95       8.092  -3.019  25.268  1.00  0.58           H  
ATOM   1427 1HB  TYR A  95      10.737  -1.562  25.142  1.00  0.58           H  
ATOM   1428 2HB  TYR A  95       9.199  -0.722  25.003  1.00  0.58           H  
ATOM   1429  HD1 TYR A  95      11.142  -2.999  27.248  1.00  0.58           H  
ATOM   1430  HD2 TYR A  95       8.043  -0.029  26.958  1.00  0.58           H  
ATOM   1431  HE1 TYR A  95      10.984  -2.887  29.705  1.00  0.58           H  
ATOM   1432  HE2 TYR A  95       7.950   0.087  29.432  1.00  0.58           H  
ATOM   1433  HH  TYR A  95       9.952  -2.189  31.462  1.00  0.58           H  
ATOM   1434  N   TYR A  96       7.721  -2.386  22.891  1.00  0.60           N  
ATOM   1435  CA  TYR A  96       7.482  -2.236  21.465  1.00  0.60           C  
ATOM   1436  C   TYR A  96       6.814  -0.919  21.154  1.00  0.60           C  
ATOM   1437  O   TYR A  96       5.925  -0.460  21.870  1.00  0.60           O  
ATOM   1438  CB  TYR A  96       6.567  -3.333  20.927  1.00  0.60           C  
ATOM   1439  CG  TYR A  96       7.020  -4.750  21.116  1.00  0.60           C  
ATOM   1440  CD1 TYR A  96       6.708  -5.411  22.302  1.00  0.60           C  
ATOM   1441  CD2 TYR A  96       7.711  -5.407  20.109  1.00  0.60           C  
ATOM   1442  CE1 TYR A  96       7.084  -6.721  22.474  1.00  0.60           C  
ATOM   1443  CE2 TYR A  96       8.089  -6.722  20.283  1.00  0.60           C  
ATOM   1444  CZ  TYR A  96       7.775  -7.382  21.461  1.00  0.60           C  
ATOM   1445  OH  TYR A  96       8.144  -8.705  21.631  1.00  0.60           O  
ATOM   1446  H   TYR A  96       6.982  -2.204  23.564  1.00  0.60           H  
ATOM   1447  HA  TYR A  96       8.434  -2.253  20.936  1.00  0.60           H  
ATOM   1448 1HB  TYR A  96       5.589  -3.231  21.388  1.00  0.60           H  
ATOM   1449 2HB  TYR A  96       6.444  -3.170  19.861  1.00  0.60           H  
ATOM   1450  HD1 TYR A  96       6.160  -4.893  23.094  1.00  0.60           H  
ATOM   1451  HD2 TYR A  96       7.951  -4.884  19.174  1.00  0.60           H  
ATOM   1452  HE1 TYR A  96       6.840  -7.238  23.392  1.00  0.60           H  
ATOM   1453  HE2 TYR A  96       8.631  -7.240  19.490  1.00  0.60           H  
ATOM   1454  HH  TYR A  96       8.010  -8.962  22.551  1.00  0.60           H  
ATOM   1455  N   CYS A  97       7.198  -0.362  20.035  1.00  0.67           N  
ATOM   1456  CA  CYS A  97       6.644   0.863  19.497  1.00  0.67           C  
ATOM   1457  C   CYS A  97       5.615   0.576  18.421  1.00  0.67           C  
ATOM   1458  O   CYS A  97       5.830  -0.245  17.523  1.00  0.67           O  
ATOM   1459  CB  CYS A  97       7.761   1.707  18.953  1.00  0.67           C  
ATOM   1460  SG  CYS A  97       7.330   3.201  18.177  1.00  0.67           S  
ATOM   1461  H   CYS A  97       7.958  -0.806  19.520  1.00  0.67           H  
ATOM   1462  HA  CYS A  97       6.164   1.413  20.306  1.00  0.67           H  
ATOM   1463 1HB  CYS A  97       8.444   1.929  19.759  1.00  0.67           H  
ATOM   1464 2HB  CYS A  97       8.303   1.116  18.226  1.00  0.67           H  
ATOM   1465  N   ASN A  98       4.468   1.220  18.547  1.00  0.80           N  
ATOM   1466  CA  ASN A  98       3.384   1.066  17.596  1.00  0.80           C  
ATOM   1467  C   ASN A  98       2.996   2.391  16.949  1.00  0.80           C  
ATOM   1468  O   ASN A  98       2.925   3.433  17.613  1.00  0.80           O  
ATOM   1469  CB  ASN A  98       2.172   0.456  18.265  1.00  0.80           C  
ATOM   1470  CG  ASN A  98       1.008   0.193  17.318  1.00  0.80           C  
ATOM   1471  OD1 ASN A  98       1.114  -0.572  16.367  1.00  0.80           O  
ATOM   1472  ND2 ASN A  98      -0.108   0.853  17.565  1.00  0.80           N  
ATOM   1473  H   ASN A  98       4.356   1.854  19.332  1.00  0.80           H  
ATOM   1474  HA  ASN A  98       3.717   0.401  16.809  1.00  0.80           H  
ATOM   1475 1HB  ASN A  98       2.454  -0.477  18.743  1.00  0.80           H  
ATOM   1476 2HB  ASN A  98       1.840   1.132  19.045  1.00  0.80           H  
ATOM   1477 1HD2 ASN A  98      -0.925   0.740  16.959  1.00  0.80           H  
ATOM   1478 2HD2 ASN A  98      -0.154   1.477  18.343  1.00  0.80           H  
ATOM   1479  N   ALA A  99       2.744   2.347  15.643  1.00  1.03           N  
ATOM   1480  CA  ALA A  99       2.255   3.515  14.917  1.00  1.03           C  
ATOM   1481  C   ALA A  99       0.881   3.227  14.349  1.00  1.03           C  
ATOM   1482  O   ALA A  99       0.716   2.309  13.543  1.00  1.03           O  
ATOM   1483  CB  ALA A  99       3.191   3.912  13.794  1.00  1.03           C  
ATOM   1484  H   ALA A  99       2.870   1.457  15.157  1.00  1.03           H  
ATOM   1485  HA  ALA A  99       2.164   4.344  15.618  1.00  1.03           H  
ATOM   1486 1HB  ALA A  99       2.792   4.794  13.291  1.00  1.03           H  
ATOM   1487 2HB  ALA A  99       4.166   4.137  14.180  1.00  1.03           H  
ATOM   1488 3HB  ALA A  99       3.267   3.097  13.086  1.00  1.03           H  
ATOM   1489  N   ALA A 100      -0.115   3.981  14.794  1.00  1.39           N  
ATOM   1490  CA  ALA A 100      -1.487   3.800  14.339  1.00  1.39           C  
ATOM   1491  C   ALA A 100      -1.753   4.768  13.204  1.00  1.39           C  
ATOM   1492  O   ALA A 100      -2.060   5.950  13.430  1.00  1.39           O  
ATOM   1493  CB  ALA A 100      -2.449   4.004  15.480  1.00  1.39           C  
ATOM   1494  H   ALA A 100       0.081   4.732  15.455  1.00  1.39           H  
ATOM   1495  HA  ALA A 100      -1.600   2.786  13.952  1.00  1.39           H  
ATOM   1496 1HB  ALA A 100      -3.457   3.861  15.139  1.00  1.39           H  
ATOM   1497 2HB  ALA A 100      -2.228   3.284  16.268  1.00  1.39           H  
ATOM   1498 3HB  ALA A 100      -2.334   5.010  15.866  1.00  1.39           H  
ATOM   1499  N   ILE A 101      -1.582   4.287  11.978  1.00  1.94           N  
ATOM   1500  CA  ILE A 101      -1.626   5.151  10.817  1.00  1.94           C  
ATOM   1501  C   ILE A 101      -2.977   5.188  10.140  1.00  1.94           C  
ATOM   1502  O   ILE A 101      -3.530   4.164   9.739  1.00  1.94           O  
ATOM   1503  CB  ILE A 101      -0.479   4.791   9.853  1.00  1.94           C  
ATOM   1504  CG1 ILE A 101       0.876   5.060  10.618  1.00  1.94           C  
ATOM   1505  CG2 ILE A 101      -0.565   5.541   8.524  1.00  1.94           C  
ATOM   1506  CD1 ILE A 101       2.112   4.641   9.922  1.00  1.94           C  
ATOM   1507  H   ILE A 101      -1.384   3.293  11.852  1.00  1.94           H  
ATOM   1508  HA  ILE A 101      -1.427   6.149  11.162  1.00  1.94           H  
ATOM   1509  HB  ILE A 101      -0.526   3.725   9.659  1.00  1.94           H  
ATOM   1510 1HG1 ILE A 101       0.965   6.114  10.819  1.00  1.94           H  
ATOM   1511 2HG1 ILE A 101       0.838   4.529  11.568  1.00  1.94           H  
ATOM   1512 1HG2 ILE A 101       0.258   5.231   7.896  1.00  1.94           H  
ATOM   1513 2HG2 ILE A 101      -1.508   5.302   8.034  1.00  1.94           H  
ATOM   1514 3HG2 ILE A 101      -0.513   6.608   8.681  1.00  1.94           H  
ATOM   1515 1HD1 ILE A 101       2.974   4.877  10.547  1.00  1.94           H  
ATOM   1516 2HD1 ILE A 101       2.095   3.605   9.728  1.00  1.94           H  
ATOM   1517 3HD1 ILE A 101       2.188   5.169   8.993  1.00  1.94           H  
ATOM   1518  N   LEU A 102      -3.517   6.400  10.059  1.00  2.65           N  
ATOM   1519  CA  LEU A 102      -4.854   6.657   9.550  1.00  2.65           C  
ATOM   1520  C   LEU A 102      -4.912   6.977   8.066  1.00  2.65           C  
ATOM   1521  O   LEU A 102      -4.245   7.895   7.579  1.00  2.65           O  
ATOM   1522  CB  LEU A 102      -5.466   7.818  10.339  1.00  2.65           C  
ATOM   1523  CG  LEU A 102      -6.866   8.261   9.914  1.00  2.65           C  
ATOM   1524  CD1 LEU A 102      -7.849   7.152  10.179  1.00  2.65           C  
ATOM   1525  CD2 LEU A 102      -7.245   9.507  10.684  1.00  2.65           C  
ATOM   1526  H   LEU A 102      -2.976   7.181  10.399  1.00  2.65           H  
ATOM   1527  HA  LEU A 102      -5.456   5.765   9.713  1.00  2.65           H  
ATOM   1528 1HB  LEU A 102      -5.520   7.526  11.386  1.00  2.65           H  
ATOM   1529 2HB  LEU A 102      -4.805   8.680  10.257  1.00  2.65           H  
ATOM   1530  HG  LEU A 102      -6.877   8.473   8.842  1.00  2.65           H  
ATOM   1531 1HD1 LEU A 102      -8.828   7.474   9.879  1.00  2.65           H  
ATOM   1532 2HD1 LEU A 102      -7.570   6.268   9.616  1.00  2.65           H  
ATOM   1533 3HD1 LEU A 102      -7.860   6.922  11.235  1.00  2.65           H  
ATOM   1534 1HD2 LEU A 102      -8.242   9.828  10.382  1.00  2.65           H  
ATOM   1535 2HD2 LEU A 102      -7.239   9.291  11.753  1.00  2.65           H  
ATOM   1536 3HD2 LEU A 102      -6.527  10.297  10.468  1.00  2.65           H  
ATOM   1537  N   ALA A 103      -5.713   6.190   7.361  1.00  3.44           N  
ATOM   1538  CA  ALA A 103      -5.967   6.314   5.940  1.00  3.44           C  
ATOM   1539  C   ALA A 103      -7.022   7.364   5.662  1.00  3.44           C  
ATOM   1540  O   ALA A 103      -7.881   7.638   6.497  1.00  3.44           O  
ATOM   1541  CB  ALA A 103      -6.439   4.992   5.372  1.00  3.44           C  
ATOM   1542  H   ALA A 103      -6.205   5.444   7.852  1.00  3.44           H  
ATOM   1543  HA  ALA A 103      -5.039   6.617   5.454  1.00  3.44           H  
ATOM   1544 1HB  ALA A 103      -6.616   5.086   4.302  1.00  3.44           H  
ATOM   1545 2HB  ALA A 103      -5.685   4.228   5.551  1.00  3.44           H  
ATOM   1546 3HB  ALA A 103      -7.366   4.703   5.868  1.00  3.44           H  
ATOM   1547  N   TYR A 104      -7.028   7.877   4.441  1.00  4.06           N  
ATOM   1548  CA  TYR A 104      -8.058   8.810   3.974  1.00  4.06           C  
ATOM   1549  C   TYR A 104      -9.470   8.205   4.050  1.00  4.06           C  
ATOM   1550  O   TYR A 104     -10.468   8.926   4.071  1.00  4.06           O  
ATOM   1551  CB  TYR A 104      -7.737   9.257   2.551  1.00  4.06           C  
ATOM   1552  CG  TYR A 104      -7.943   8.191   1.502  1.00  4.06           C  
ATOM   1553  CD1 TYR A 104      -9.165   8.085   0.853  1.00  4.06           C  
ATOM   1554  CD2 TYR A 104      -6.914   7.316   1.195  1.00  4.06           C  
ATOM   1555  CE1 TYR A 104      -9.354   7.115  -0.109  1.00  4.06           C  
ATOM   1556  CE2 TYR A 104      -7.103   6.342   0.234  1.00  4.06           C  
ATOM   1557  CZ  TYR A 104      -8.318   6.241  -0.418  1.00  4.06           C  
ATOM   1558  OH  TYR A 104      -8.507   5.270  -1.375  1.00  4.06           O  
ATOM   1559  H   TYR A 104      -6.287   7.621   3.804  1.00  4.06           H  
ATOM   1560  HA  TYR A 104      -8.040   9.686   4.623  1.00  4.06           H  
ATOM   1561 1HB  TYR A 104      -8.364  10.111   2.293  1.00  4.06           H  
ATOM   1562 2HB  TYR A 104      -6.701   9.587   2.500  1.00  4.06           H  
ATOM   1563  HD1 TYR A 104      -9.974   8.771   1.102  1.00  4.06           H  
ATOM   1564  HD2 TYR A 104      -5.956   7.398   1.708  1.00  4.06           H  
ATOM   1565  HE1 TYR A 104     -10.313   7.033  -0.620  1.00  4.06           H  
ATOM   1566  HE2 TYR A 104      -6.294   5.653  -0.010  1.00  4.06           H  
ATOM   1567  HH  TYR A 104      -9.400   5.335  -1.723  1.00  4.06           H  
ATOM   1568  N   THR A 105      -9.531   6.872   4.094  1.00  4.27           N  
ATOM   1569  CA  THR A 105     -10.760   6.094   4.150  1.00  4.27           C  
ATOM   1570  C   THR A 105     -11.326   6.013   5.563  1.00  4.27           C  
ATOM   1571  O   THR A 105     -12.439   5.528   5.765  1.00  4.27           O  
ATOM   1572  CB  THR A 105     -10.497   4.646   3.720  1.00  4.27           C  
ATOM   1573  OG1 THR A 105      -9.602   4.024   4.661  1.00  4.27           O  
ATOM   1574  CG2 THR A 105      -9.853   4.617   2.374  1.00  4.27           C  
ATOM   1575  H   THR A 105      -8.657   6.373   4.074  1.00  4.27           H  
ATOM   1576  HA  THR A 105     -11.500   6.558   3.498  1.00  4.27           H  
ATOM   1577  HB  THR A 105     -11.435   4.092   3.697  1.00  4.27           H  
ATOM   1578  HG1 THR A 105      -9.592   3.039   4.492  1.00  4.27           H  
ATOM   1579 1HG2 THR A 105      -9.660   3.583   2.085  1.00  4.27           H  
ATOM   1580 2HG2 THR A 105     -10.515   5.081   1.649  1.00  4.27           H  
ATOM   1581 3HG2 THR A 105      -8.915   5.162   2.418  1.00  4.27           H  
ATOM   1582  N   GLY A 106     -10.536   6.432   6.549  1.00  3.98           N  
ATOM   1583  CA  GLY A 106     -10.907   6.318   7.948  1.00  3.98           C  
ATOM   1584  C   GLY A 106     -10.342   5.047   8.593  1.00  3.98           C  
ATOM   1585  O   GLY A 106     -10.404   4.880   9.813  1.00  3.98           O  
ATOM   1586  H   GLY A 106      -9.634   6.848   6.334  1.00  3.98           H  
ATOM   1587 1HA  GLY A 106     -10.552   7.197   8.479  1.00  3.98           H  
ATOM   1588 2HA  GLY A 106     -11.992   6.318   8.033  1.00  3.98           H  
ATOM   1589  N   GLU A 107      -9.784   4.148   7.781  1.00  3.34           N  
ATOM   1590  CA  GLU A 107      -9.216   2.909   8.303  1.00  3.34           C  
ATOM   1591  C   GLU A 107      -7.868   3.157   8.974  1.00  3.34           C  
ATOM   1592  O   GLU A 107      -7.110   4.031   8.553  1.00  3.34           O  
ATOM   1593  CB  GLU A 107      -9.059   1.913   7.159  1.00  3.34           C  
ATOM   1594  CG  GLU A 107     -10.381   1.459   6.547  1.00  3.34           C  
ATOM   1595  CD  GLU A 107     -10.192   0.640   5.311  1.00  3.34           C  
ATOM   1596  OE1 GLU A 107     -10.488  -0.532   5.319  1.00  3.34           O  
ATOM   1597  OE2 GLU A 107      -9.768   1.219   4.330  1.00  3.34           O  
ATOM   1598  H   GLU A 107      -9.764   4.308   6.772  1.00  3.34           H  
ATOM   1599  HA  GLU A 107      -9.900   2.497   9.046  1.00  3.34           H  
ATOM   1600 1HB  GLU A 107      -8.451   2.355   6.373  1.00  3.34           H  
ATOM   1601 2HB  GLU A 107      -8.533   1.029   7.520  1.00  3.34           H  
ATOM   1602 1HG  GLU A 107     -10.926   0.869   7.282  1.00  3.34           H  
ATOM   1603 2HG  GLU A 107     -10.982   2.340   6.311  1.00  3.34           H  
ATOM   1604  N   VAL A 108      -7.551   2.371  10.001  1.00  2.61           N  
ATOM   1605  CA  VAL A 108      -6.259   2.504  10.676  1.00  2.61           C  
ATOM   1606  C   VAL A 108      -5.421   1.235  10.648  1.00  2.61           C  
ATOM   1607  O   VAL A 108      -5.915   0.146  10.962  1.00  2.61           O  
ATOM   1608  CB  VAL A 108      -6.447   2.941  12.142  1.00  2.61           C  
ATOM   1609  CG1 VAL A 108      -5.102   2.993  12.861  1.00  2.61           C  
ATOM   1610  CG2 VAL A 108      -7.069   4.312  12.179  1.00  2.61           C  
ATOM   1611  H   VAL A 108      -8.210   1.674  10.317  1.00  2.61           H  
ATOM   1612  HA  VAL A 108      -5.702   3.285  10.169  1.00  2.61           H  
ATOM   1613  HB  VAL A 108      -7.084   2.224  12.655  1.00  2.61           H  
ATOM   1614 1HG1 VAL A 108      -5.269   3.307  13.883  1.00  2.61           H  
ATOM   1615 2HG1 VAL A 108      -4.630   2.014  12.861  1.00  2.61           H  
ATOM   1616 3HG1 VAL A 108      -4.454   3.707  12.360  1.00  2.61           H  
ATOM   1617 1HG2 VAL A 108      -7.203   4.625  13.210  1.00  2.61           H  
ATOM   1618 2HG2 VAL A 108      -6.408   5.003  11.676  1.00  2.61           H  
ATOM   1619 3HG2 VAL A 108      -8.038   4.299  11.677  1.00  2.61           H  
ATOM   1620  N   THR A 109      -4.151   1.382  10.285  1.00  1.96           N  
ATOM   1621  CA  THR A 109      -3.228   0.261  10.276  1.00  1.96           C  
ATOM   1622  C   THR A 109      -2.177   0.437  11.357  1.00  1.96           C  
ATOM   1623  O   THR A 109      -1.521   1.478  11.448  1.00  1.96           O  
ATOM   1624  CB  THR A 109      -2.550   0.077   8.909  1.00  1.96           C  
ATOM   1625  OG1 THR A 109      -3.546  -0.172   7.906  1.00  1.96           O  
ATOM   1626  CG2 THR A 109      -1.577  -1.109   8.963  1.00  1.96           C  
ATOM   1627  H   THR A 109      -3.824   2.317  10.028  1.00  1.96           H  
ATOM   1628  HA  THR A 109      -3.784  -0.652  10.498  1.00  1.96           H  
ATOM   1629  HB  THR A 109      -2.006   0.986   8.650  1.00  1.96           H  
ATOM   1630  HG1 THR A 109      -4.109  -0.900   8.192  1.00  1.96           H  
ATOM   1631 1HG2 THR A 109      -1.102  -1.235   7.992  1.00  1.96           H  
ATOM   1632 2HG2 THR A 109      -0.811  -0.931   9.717  1.00  1.96           H  
ATOM   1633 3HG2 THR A 109      -2.123  -2.014   9.217  1.00  1.96           H  
ATOM   1634  N   ASN A 110      -2.037  -0.576  12.193  1.00  1.47           N  
ATOM   1635  CA  ASN A 110      -1.094  -0.563  13.302  1.00  1.47           C  
ATOM   1636  C   ASN A 110       0.224  -1.243  12.950  1.00  1.47           C  
ATOM   1637  O   ASN A 110       0.271  -2.461  12.747  1.00  1.47           O  
ATOM   1638  CB  ASN A 110      -1.745  -1.193  14.517  1.00  1.47           C  
ATOM   1639  CG  ASN A 110      -2.864  -0.342  15.106  1.00  1.47           C  
ATOM   1640  OD1 ASN A 110      -2.626   0.626  15.848  1.00  1.47           O  
ATOM   1641  ND2 ASN A 110      -4.089  -0.684  14.775  1.00  1.47           N  
ATOM   1642  H   ASN A 110      -2.613  -1.395  12.055  1.00  1.47           H  
ATOM   1643  HA  ASN A 110      -0.861   0.470  13.544  1.00  1.47           H  
ATOM   1644 1HB  ASN A 110      -2.154  -2.164  14.242  1.00  1.47           H  
ATOM   1645 2HB  ASN A 110      -0.995  -1.370  15.280  1.00  1.47           H  
ATOM   1646 1HD2 ASN A 110      -4.868  -0.162  15.125  1.00  1.47           H  
ATOM   1647 2HD2 ASN A 110      -4.247  -1.466  14.170  1.00  1.47           H  
ATOM   1648  N   TYR A 111       1.281  -0.449  12.837  1.00  1.13           N  
ATOM   1649  CA  TYR A 111       2.586  -0.977  12.475  1.00  1.13           C  
ATOM   1650  C   TYR A 111       3.395  -1.135  13.738  1.00  1.13           C  
ATOM   1651  O   TYR A 111       3.386  -0.254  14.591  1.00  1.13           O  
ATOM   1652  CB  TYR A 111       3.302  -0.039  11.523  1.00  1.13           C  
ATOM   1653  CG  TYR A 111       2.645   0.077  10.184  1.00  1.13           C  
ATOM   1654  CD1 TYR A 111       1.650   1.005  10.001  1.00  1.13           C  
ATOM   1655  CD2 TYR A 111       3.046  -0.729   9.132  1.00  1.13           C  
ATOM   1656  CE1 TYR A 111       1.058   1.145   8.766  1.00  1.13           C  
ATOM   1657  CE2 TYR A 111       2.449  -0.591   7.893  1.00  1.13           C  
ATOM   1658  CZ  TYR A 111       1.462   0.348   7.712  1.00  1.13           C  
ATOM   1659  OH  TYR A 111       0.866   0.493   6.485  1.00  1.13           O  
ATOM   1660  H   TYR A 111       1.161   0.550  13.014  1.00  1.13           H  
ATOM   1661  HA  TYR A 111       2.469  -1.957  12.015  1.00  1.13           H  
ATOM   1662 1HB  TYR A 111       3.354   0.956  11.963  1.00  1.13           H  
ATOM   1663 2HB  TYR A 111       4.322  -0.388  11.368  1.00  1.13           H  
ATOM   1664  HD1 TYR A 111       1.332   1.638  10.837  1.00  1.13           H  
ATOM   1665  HD2 TYR A 111       3.838  -1.463   9.279  1.00  1.13           H  
ATOM   1666  HE1 TYR A 111       0.275   1.881   8.622  1.00  1.13           H  
ATOM   1667  HE2 TYR A 111       2.766  -1.220   7.060  1.00  1.13           H  
ATOM   1668  HH  TYR A 111       0.208   1.190   6.529  1.00  1.13           H  
ATOM   1669  N   TRP A 112       4.142  -2.220  13.845  1.00  0.91           N  
ATOM   1670  CA  TRP A 112       4.944  -2.432  15.042  1.00  0.91           C  
ATOM   1671  C   TRP A 112       6.418  -2.469  14.722  1.00  0.91           C  
ATOM   1672  O   TRP A 112       6.815  -2.963  13.662  1.00  0.91           O  
ATOM   1673  CB  TRP A 112       4.553  -3.751  15.691  1.00  0.91           C  
ATOM   1674  CG  TRP A 112       3.158  -3.774  16.215  1.00  0.91           C  
ATOM   1675  CD1 TRP A 112       2.008  -4.018  15.515  1.00  0.91           C  
ATOM   1676  CD2 TRP A 112       2.766  -3.586  17.575  1.00  0.91           C  
ATOM   1677  NE1 TRP A 112       0.932  -3.988  16.358  1.00  0.91           N  
ATOM   1678  CE2 TRP A 112       1.376  -3.726  17.625  1.00  0.91           C  
ATOM   1679  CE3 TRP A 112       3.467  -3.323  18.736  1.00  0.91           C  
ATOM   1680  CZ2 TRP A 112       0.678  -3.611  18.806  1.00  0.91           C  
ATOM   1681  CZ3 TRP A 112       2.777  -3.214  19.910  1.00  0.91           C  
ATOM   1682  CH2 TRP A 112       1.411  -3.358  19.947  1.00  0.91           C  
ATOM   1683  H   TRP A 112       4.130  -2.916  13.113  1.00  0.91           H  
ATOM   1684  HA  TRP A 112       4.762  -1.621  15.742  1.00  0.91           H  
ATOM   1685 1HB  TRP A 112       4.664  -4.558  14.969  1.00  0.91           H  
ATOM   1686 2HB  TRP A 112       5.237  -3.958  16.518  1.00  0.91           H  
ATOM   1687  HD1 TRP A 112       1.953  -4.212  14.443  1.00  0.91           H  
ATOM   1688  HE1 TRP A 112      -0.029  -4.139  16.087  1.00  0.91           H  
ATOM   1689  HE3 TRP A 112       4.544  -3.208  18.703  1.00  0.91           H  
ATOM   1690  HZ2 TRP A 112      -0.405  -3.721  18.856  1.00  0.91           H  
ATOM   1691  HZ3 TRP A 112       3.340  -3.013  20.801  1.00  0.91           H  
ATOM   1692  HH2 TRP A 112       0.890  -3.272  20.894  1.00  0.91           H  
ATOM   1693  N   GLY A 113       7.226  -1.981  15.650  1.00  0.77           N  
ATOM   1694  CA  GLY A 113       8.658  -2.036  15.472  1.00  0.77           C  
ATOM   1695  C   GLY A 113       9.267  -3.332  15.941  1.00  0.77           C  
ATOM   1696  O   GLY A 113       8.594  -4.206  16.491  1.00  0.77           O  
ATOM   1697  H   GLY A 113       6.830  -1.535  16.478  1.00  0.77           H  
ATOM   1698 1HA  GLY A 113       8.884  -1.916  14.418  1.00  0.77           H  
ATOM   1699 2HA  GLY A 113       9.121  -1.203  16.001  1.00  0.77           H  
ATOM   1700  N   GLN A 114      10.576  -3.415  15.762  1.00  0.68           N  
ATOM   1701  CA  GLN A 114      11.354  -4.594  16.149  1.00  0.68           C  
ATOM   1702  C   GLN A 114      11.391  -4.887  17.658  1.00  0.68           C  
ATOM   1703  O   GLN A 114      11.599  -6.032  18.065  1.00  0.68           O  
ATOM   1704  CB  GLN A 114      12.777  -4.448  15.607  1.00  0.68           C  
ATOM   1705  CG  GLN A 114      13.617  -3.326  16.240  1.00  0.68           C  
ATOM   1706  CD  GLN A 114      14.962  -3.172  15.518  1.00  0.68           C  
ATOM   1707  OE1 GLN A 114      15.185  -3.855  14.510  1.00  0.68           O  
ATOM   1708  NE2 GLN A 114      15.857  -2.301  15.998  1.00  0.68           N  
ATOM   1709  H   GLN A 114      11.012  -2.633  15.269  1.00  0.68           H  
ATOM   1710  HA  GLN A 114      10.898  -5.457  15.665  1.00  0.68           H  
ATOM   1711 1HB  GLN A 114      13.313  -5.385  15.757  1.00  0.68           H  
ATOM   1712 2HB  GLN A 114      12.735  -4.265  14.534  1.00  0.68           H  
ATOM   1713 1HG  GLN A 114      13.064  -2.395  16.168  1.00  0.68           H  
ATOM   1714 2HG  GLN A 114      13.814  -3.566  17.291  1.00  0.68           H  
ATOM   1715 1HE2 GLN A 114      16.741  -2.196  15.539  1.00  0.68           H  
ATOM   1716 2HE2 GLN A 114      15.683  -1.737  16.838  1.00  0.68           H  
ATOM   1717  N   GLY A 115      11.183  -3.866  18.476  1.00  0.63           N  
ATOM   1718  CA  GLY A 115      11.186  -4.009  19.925  1.00  0.63           C  
ATOM   1719  C   GLY A 115      12.573  -3.864  20.551  1.00  0.63           C  
ATOM   1720  O   GLY A 115      13.596  -4.078  19.891  1.00  0.63           O  
ATOM   1721  H   GLY A 115      10.989  -2.950  18.091  1.00  0.63           H  
ATOM   1722 1HA  GLY A 115      10.529  -3.253  20.338  1.00  0.63           H  
ATOM   1723 2HA  GLY A 115      10.759  -4.972  20.201  1.00  0.63           H  
ATOM   1724  N   THR A 116      12.590  -3.526  21.844  1.00  0.60           N  
ATOM   1725  CA  THR A 116      13.822  -3.400  22.628  1.00  0.60           C  
ATOM   1726  C   THR A 116      13.715  -4.187  23.925  1.00  0.60           C  
ATOM   1727  O   THR A 116      12.634  -4.299  24.493  1.00  0.60           O  
ATOM   1728  CB  THR A 116      14.090  -1.932  22.995  1.00  0.60           C  
ATOM   1729  OG1 THR A 116      13.004  -1.470  23.792  1.00  0.60           O  
ATOM   1730  CG2 THR A 116      14.202  -1.081  21.776  1.00  0.60           C  
ATOM   1731  H   THR A 116      11.686  -3.348  22.281  1.00  0.60           H  
ATOM   1732  HA  THR A 116      14.655  -3.795  22.047  1.00  0.60           H  
ATOM   1733  HB  THR A 116      15.009  -1.865  23.572  1.00  0.60           H  
ATOM   1734  HG1 THR A 116      12.207  -1.448  23.240  1.00  0.60           H  
ATOM   1735 1HG2 THR A 116      14.373  -0.045  22.049  1.00  0.60           H  
ATOM   1736 2HG2 THR A 116      15.022  -1.431  21.149  1.00  0.60           H  
ATOM   1737 3HG2 THR A 116      13.275  -1.161  21.241  1.00  0.60           H  
ATOM   1738  N   GLN A 117      14.840  -4.645  24.459  1.00  0.59           N  
ATOM   1739  CA  GLN A 117      14.806  -5.340  25.748  1.00  0.59           C  
ATOM   1740  C   GLN A 117      15.378  -4.496  26.871  1.00  0.59           C  
ATOM   1741  O   GLN A 117      16.513  -4.012  26.785  1.00  0.59           O  
ATOM   1742  CB  GLN A 117      15.578  -6.666  25.684  1.00  0.59           C  
ATOM   1743  CG  GLN A 117      15.694  -7.444  27.049  1.00  0.59           C  
ATOM   1744  CD  GLN A 117      14.398  -8.162  27.552  1.00  0.59           C  
ATOM   1745  OE1 GLN A 117      13.846  -9.016  26.848  1.00  0.59           O  
ATOM   1746  NE2 GLN A 117      13.935  -7.852  28.760  1.00  0.59           N  
ATOM   1747  H   GLN A 117      15.715  -4.531  23.967  1.00  0.59           H  
ATOM   1748  HA  GLN A 117      13.771  -5.560  26.003  1.00  0.59           H  
ATOM   1749 1HB  GLN A 117      15.093  -7.328  24.968  1.00  0.59           H  
ATOM   1750 2HB  GLN A 117      16.590  -6.479  25.324  1.00  0.59           H  
ATOM   1751 1HG  GLN A 117      16.461  -8.206  26.933  1.00  0.59           H  
ATOM   1752 2HG  GLN A 117      16.004  -6.741  27.826  1.00  0.59           H  
ATOM   1753 1HE2 GLN A 117      13.129  -8.319  29.105  1.00  0.59           H  
ATOM   1754 2HE2 GLN A 117      14.396  -7.159  29.337  1.00  0.59           H  
ATOM   1755  N   VAL A 118      14.588  -4.340  27.920  1.00  0.61           N  
ATOM   1756  CA  VAL A 118      15.006  -3.637  29.118  1.00  0.61           C  
ATOM   1757  C   VAL A 118      15.093  -4.610  30.270  1.00  0.61           C  
ATOM   1758  O   VAL A 118      14.129  -5.328  30.561  1.00  0.61           O  
ATOM   1759  CB  VAL A 118      14.009  -2.529  29.483  1.00  0.61           C  
ATOM   1760  CG1 VAL A 118      14.415  -1.854  30.809  1.00  0.61           C  
ATOM   1761  CG2 VAL A 118      13.938  -1.492  28.327  1.00  0.61           C  
ATOM   1762  H   VAL A 118      13.647  -4.741  27.895  1.00  0.61           H  
ATOM   1763  HA  VAL A 118      15.992  -3.199  28.955  1.00  0.61           H  
ATOM   1764  HB  VAL A 118      13.054  -2.968  29.630  1.00  0.61           H  
ATOM   1765 1HG1 VAL A 118      13.694  -1.079  31.066  1.00  0.61           H  
ATOM   1766 2HG1 VAL A 118      14.433  -2.603  31.598  1.00  0.61           H  
ATOM   1767 3HG1 VAL A 118      15.389  -1.428  30.718  1.00  0.61           H  
ATOM   1768 1HG2 VAL A 118      13.217  -0.716  28.578  1.00  0.61           H  
ATOM   1769 2HG2 VAL A 118      14.918  -1.044  28.180  1.00  0.61           H  
ATOM   1770 3HG2 VAL A 118      13.626  -1.985  27.403  1.00  0.61           H  
ATOM   1771  N   THR A 119      16.247  -4.649  30.917  1.00  0.66           N  
ATOM   1772  CA  THR A 119      16.429  -5.515  32.065  1.00  0.66           C  
ATOM   1773  C   THR A 119      16.733  -4.680  33.278  1.00  0.66           C  
ATOM   1774  O   THR A 119      17.598  -3.804  33.222  1.00  0.66           O  
ATOM   1775  CB  THR A 119      17.552  -6.561  31.846  1.00  0.66           C  
ATOM   1776  OG1 THR A 119      17.234  -7.397  30.726  1.00  0.66           O  
ATOM   1777  CG2 THR A 119      17.706  -7.427  33.093  1.00  0.66           C  
ATOM   1778  H   THR A 119      17.017  -4.048  30.607  1.00  0.66           H  
ATOM   1779  HA  THR A 119      15.508  -6.029  32.273  1.00  0.66           H  
ATOM   1780  HB  THR A 119      18.494  -6.046  31.648  1.00  0.66           H  
ATOM   1781  HG1 THR A 119      17.869  -8.117  30.681  1.00  0.66           H  
ATOM   1782 1HG2 THR A 119      18.497  -8.156  32.932  1.00  0.66           H  
ATOM   1783 2HG2 THR A 119      17.961  -6.806  33.950  1.00  0.66           H  
ATOM   1784 3HG2 THR A 119      16.767  -7.945  33.292  1.00  0.66           H  
ATOM   1785  N   VAL A 120      16.018  -4.926  34.369  1.00  0.78           N  
ATOM   1786  CA  VAL A 120      16.281  -4.178  35.580  1.00  0.78           C  
ATOM   1787  C   VAL A 120      16.723  -5.165  36.660  1.00  0.78           C  
ATOM   1788  O   VAL A 120      16.004  -6.116  36.975  1.00  0.78           O  
ATOM   1789  CB  VAL A 120      15.029  -3.411  36.029  1.00  0.78           C  
ATOM   1790  CG1 VAL A 120      15.354  -2.622  37.274  1.00  0.78           C  
ATOM   1791  CG2 VAL A 120      14.501  -2.517  34.911  1.00  0.78           C  
ATOM   1792  H   VAL A 120      15.283  -5.634  34.362  1.00  0.78           H  
ATOM   1793  HA  VAL A 120      17.077  -3.466  35.398  1.00  0.78           H  
ATOM   1794  HB  VAL A 120      14.257  -4.120  36.278  1.00  0.78           H  
ATOM   1795 1HG1 VAL A 120      14.481  -2.091  37.623  1.00  0.78           H  
ATOM   1796 2HG1 VAL A 120      15.690  -3.306  38.029  1.00  0.78           H  
ATOM   1797 3HG1 VAL A 120      16.141  -1.906  37.048  1.00  0.78           H  
ATOM   1798 1HG2 VAL A 120      13.606  -2.010  35.258  1.00  0.78           H  
ATOM   1799 2HG2 VAL A 120      15.240  -1.792  34.638  1.00  0.78           H  
ATOM   1800 3HG2 VAL A 120      14.252  -3.127  34.045  1.00  0.78           H  
ATOM   1801  N   SER A 121      17.915  -4.953  37.210  1.00  1.00           N  
ATOM   1802  CA  SER A 121      18.466  -5.875  38.210  1.00  1.00           C  
ATOM   1803  C   SER A 121      19.433  -5.230  39.173  1.00  1.00           C  
ATOM   1804  O   SER A 121      20.244  -4.394  38.795  1.00  1.00           O  
ATOM   1805  CB  SER A 121      19.175  -7.035  37.526  1.00  1.00           C  
ATOM   1806  OG  SER A 121      19.831  -7.875  38.455  1.00  1.00           O  
ATOM   1807  H   SER A 121      18.451  -4.139  36.897  1.00  1.00           H  
ATOM   1808  HA  SER A 121      17.635  -6.273  38.792  1.00  1.00           H  
ATOM   1809 1HB  SER A 121      18.439  -7.615  36.970  1.00  1.00           H  
ATOM   1810 2HB  SER A 121      19.891  -6.665  36.821  1.00  1.00           H  
ATOM   1811  HG  SER A 121      20.791  -7.595  38.410  1.00  1.00           H  
ATOM   1812  N   SER A 122      19.358  -5.641  40.437  1.00  1.37           N  
ATOM   1813  CA  SER A 122      20.286  -5.138  41.440  1.00  1.37           C  
ATOM   1814  C   SER A 122      21.632  -5.850  41.342  1.00  1.37           C  
ATOM   1815  O   SER A 122      22.622  -5.411  41.931  1.00  1.37           O  
ATOM   1816  CB  SER A 122      19.699  -5.313  42.827  1.00  1.37           C  
ATOM   1817  OG  SER A 122      19.597  -6.668  43.156  1.00  1.37           O  
ATOM   1818  H   SER A 122      18.659  -6.325  40.694  1.00  1.37           H  
ATOM   1819  HA  SER A 122      20.453  -4.075  41.262  1.00  1.37           H  
ATOM   1820 1HB  SER A 122      20.333  -4.806  43.553  1.00  1.37           H  
ATOM   1821 2HB  SER A 122      18.715  -4.848  42.869  1.00  1.37           H  
ATOM   1822  HG  SER A 122      20.479  -7.034  43.027  1.00  1.37           H  
ATOM   1823  N   GLY A 123      21.656  -6.970  40.616  1.00  1.99           N  
ATOM   1824  CA  GLY A 123      22.879  -7.724  40.409  1.00  1.99           C  
ATOM   1825  C   GLY A 123      23.352  -7.430  38.999  1.00  1.99           C  
ATOM   1826  O   GLY A 123      22.519  -7.224  38.111  1.00  1.99           O  
ATOM   1827  H   GLY A 123      20.817  -7.273  40.132  1.00  1.99           H  
ATOM   1828 1HA  GLY A 123      23.637  -7.429  41.134  1.00  1.99           H  
ATOM   1829 2HA  GLY A 123      22.689  -8.790  40.531  1.00  1.99           H  
ATOM   1830  N   GLN A 124      24.664  -7.452  38.785  1.00  2.91           N  
ATOM   1831  CA  GLN A 124      25.240  -7.213  37.465  1.00  2.91           C  
ATOM   1832  C   GLN A 124      25.301  -8.471  36.612  1.00  2.91           C  
ATOM   1833  O   GLN A 124      25.831  -9.498  37.035  1.00  2.91           O  
ATOM   1834  CB  GLN A 124      26.630  -6.589  37.608  1.00  2.91           C  
ATOM   1835  CG  GLN A 124      27.408  -6.432  36.308  1.00  2.91           C  
ATOM   1836  CD  GLN A 124      26.828  -5.445  35.313  1.00  2.91           C  
ATOM   1837  OE1 GLN A 124      26.571  -4.269  35.608  1.00  2.91           O  
ATOM   1838  NE2 GLN A 124      26.641  -5.936  34.093  1.00  2.91           N  
ATOM   1839  H   GLN A 124      25.283  -7.633  39.563  1.00  2.91           H  
ATOM   1840  HA  GLN A 124      24.605  -6.497  36.944  1.00  2.91           H  
ATOM   1841 1HB  GLN A 124      26.538  -5.603  38.060  1.00  2.91           H  
ATOM   1842 2HB  GLN A 124      27.231  -7.201  38.278  1.00  2.91           H  
ATOM   1843 1HG  GLN A 124      28.415  -6.100  36.554  1.00  2.91           H  
ATOM   1844 2HG  GLN A 124      27.458  -7.404  35.821  1.00  2.91           H  
ATOM   1845 1HE2 GLN A 124      26.289  -5.351  33.364  1.00  2.91           H  
ATOM   1846 2HE2 GLN A 124      26.875  -6.921  33.913  1.00  2.91           H  
ATOM   1847  N   ALA A 125      24.734  -8.389  35.415  1.00  4.13           N  
ATOM   1848  CA  ALA A 125      24.745  -9.509  34.486  1.00  4.13           C  
ATOM   1849  C   ALA A 125      26.169  -9.858  34.084  1.00  4.13           C  
ATOM   1850  O   ALA A 125      26.992  -8.964  33.853  1.00  4.13           O  
ATOM   1851  CB  ALA A 125      23.946  -9.180  33.237  1.00  4.13           C  
ATOM   1852  H   ALA A 125      24.293  -7.522  35.144  1.00  4.13           H  
ATOM   1853  HA  ALA A 125      24.304 -10.370  34.987  1.00  4.13           H  
ATOM   1854 1HB  ALA A 125      23.953 -10.037  32.565  1.00  4.13           H  
ATOM   1855 2HB  ALA A 125      22.918  -8.947  33.516  1.00  4.13           H  
ATOM   1856 3HB  ALA A 125      24.391  -8.325  32.735  1.00  4.13           H  
ATOM   1857  N   GLY A 126      26.432 -11.155  33.896  1.00  5.52           N  
ATOM   1858  CA  GLY A 126      27.749 -11.617  33.448  1.00  5.52           C  
ATOM   1859  C   GLY A 126      27.940 -11.487  31.932  1.00  5.52           C  
ATOM   1860  O   GLY A 126      29.023 -11.771  31.419  1.00  5.52           O  
ATOM   1861  H   GLY A 126      25.718 -11.841  34.099  1.00  5.52           H  
ATOM   1862 1HA  GLY A 126      28.522 -11.046  33.962  1.00  5.52           H  
ATOM   1863 2HA  GLY A 126      27.880 -12.658  33.741  1.00  5.52           H  
ATOM   1864  N   GLN A 127      26.880 -11.048  31.254  1.00  6.81           N  
ATOM   1865  CA  GLN A 127      26.804 -10.843  29.809  1.00  6.81           C  
ATOM   1866  C   GLN A 127      26.742 -12.178  29.074  1.00  6.81           C  
ATOM   1867  O   GLN A 127      27.001 -12.234  27.871  1.00  6.81           O  
ATOM   1868  OXT GLN A 127      26.109 -13.096  29.596  1.00  6.81           O  
ATOM   1869  CB  GLN A 127      27.980  -9.992  29.297  1.00  6.81           C  
ATOM   1870  CG  GLN A 127      28.081  -8.595  29.937  1.00  6.81           C  
ATOM   1871  CD  GLN A 127      26.913  -7.687  29.606  1.00  6.81           C  
ATOM   1872  OE1 GLN A 127      26.598  -7.439  28.439  1.00  6.81           O  
ATOM   1873  NE2 GLN A 127      26.265  -7.178  30.642  1.00  6.81           N  
ATOM   1874  H   GLN A 127      26.059 -10.839  31.797  1.00  6.81           H  
ATOM   1875  HA  GLN A 127      25.883 -10.302  29.591  1.00  6.81           H  
ATOM   1876 1HB  GLN A 127      28.925 -10.506  29.421  1.00  6.81           H  
ATOM   1877 2HB  GLN A 127      27.852  -9.835  28.226  1.00  6.81           H  
ATOM   1878 1HG  GLN A 127      28.122  -8.702  31.023  1.00  6.81           H  
ATOM   1879 2HG  GLN A 127      28.992  -8.117  29.583  1.00  6.81           H  
ATOM   1880 1HE2 GLN A 127      25.487  -6.569  30.491  1.00  6.81           H  
ATOM   1881 2HE2 GLN A 127      26.564  -7.409  31.572  1.00  6.81           H  
TER    1882
ENDMDL

REMARK ID 548751 MODEL 2 2023-09-09_00000076_2_19
PFRMAT TS
TARGET 2023-09-09_00000076_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.885  -2.495  -1.936  1.00  4.64           N  
ATOM      2  CA  MET A   1       3.220  -1.201  -1.846  1.00  4.64           C  
ATOM      3  C   MET A   1       3.548  -0.530  -0.524  1.00  4.64           C  
ATOM      4  O   MET A   1       4.294  -1.069   0.290  1.00  4.64           O  
ATOM      5  CB  MET A   1       1.708  -1.371  -1.989  1.00  4.64           C  
ATOM      6  CG  MET A   1       1.261  -2.018  -3.298  1.00  4.64           C  
ATOM      7  SD  MET A   1       1.665  -1.019  -4.752  1.00  4.64           S  
ATOM      8  CE  MET A   1       0.476   0.316  -4.599  1.00  4.64           C  
ATOM      9 1H   MET A   1       3.473  -3.036  -2.682  1.00  4.64           H  
ATOM     10 2H   MET A   1       4.868  -2.355  -2.121  1.00  4.64           H  
ATOM     11 3H   MET A   1       3.774  -2.987  -1.060  1.00  4.64           H  
ATOM     12  HA  MET A   1       3.587  -0.560  -2.647  1.00  4.64           H  
ATOM     13 1HB  MET A   1       1.336  -1.981  -1.166  1.00  4.64           H  
ATOM     14 2HB  MET A   1       1.219  -0.402  -1.916  1.00  4.64           H  
ATOM     15 1HG  MET A   1       1.742  -2.989  -3.404  1.00  4.64           H  
ATOM     16 2HG  MET A   1       0.183  -2.172  -3.276  1.00  4.64           H  
ATOM     17 1HE  MET A   1       0.604   1.014  -5.428  1.00  4.64           H  
ATOM     18 2HE  MET A   1      -0.535  -0.093  -4.622  1.00  4.64           H  
ATOM     19 3HE  MET A   1       0.635   0.839  -3.656  1.00  4.64           H  
ATOM     20  N   ALA A   2       3.014   0.664  -0.313  1.00  3.64           N  
ATOM     21  CA  ALA A   2       3.214   1.350   0.959  1.00  3.64           C  
ATOM     22  C   ALA A   2       2.546   0.573   2.086  1.00  3.64           C  
ATOM     23  O   ALA A   2       1.480  -0.013   1.884  1.00  3.64           O  
ATOM     24  CB  ALA A   2       2.657   2.761   0.902  1.00  3.64           C  
ATOM     25  H   ALA A   2       2.437   1.100  -1.018  1.00  3.64           H  
ATOM     26  HA  ALA A   2       4.285   1.393   1.163  1.00  3.64           H  
ATOM     27 1HB  ALA A   2       2.832   3.255   1.860  1.00  3.64           H  
ATOM     28 2HB  ALA A   2       3.153   3.320   0.109  1.00  3.64           H  
ATOM     29 3HB  ALA A   2       1.588   2.722   0.706  1.00  3.64           H  
ATOM     30  N   GLU A   3       3.158   0.605   3.264  1.00  2.70           N  
ATOM     31  CA  GLU A   3       2.610  -0.023   4.463  1.00  2.70           C  
ATOM     32  C   GLU A   3       2.643   0.973   5.609  1.00  2.70           C  
ATOM     33  O   GLU A   3       3.464   1.891   5.609  1.00  2.70           O  
ATOM     34  CB  GLU A   3       3.394  -1.288   4.850  1.00  2.70           C  
ATOM     35  CG  GLU A   3       3.337  -2.434   3.824  1.00  2.70           C  
ATOM     36  CD  GLU A   3       4.084  -3.678   4.273  1.00  2.70           C  
ATOM     37  OE1 GLU A   3       4.649  -3.654   5.341  1.00  2.70           O  
ATOM     38  OE2 GLU A   3       4.075  -4.652   3.553  1.00  2.70           O  
ATOM     39  H   GLU A   3       4.041   1.089   3.336  1.00  2.70           H  
ATOM     40  HA  GLU A   3       1.570  -0.296   4.277  1.00  2.70           H  
ATOM     41 1HB  GLU A   3       4.442  -1.029   4.998  1.00  2.70           H  
ATOM     42 2HB  GLU A   3       3.016  -1.669   5.800  1.00  2.70           H  
ATOM     43 1HG  GLU A   3       2.294  -2.690   3.642  1.00  2.70           H  
ATOM     44 2HG  GLU A   3       3.763  -2.085   2.883  1.00  2.70           H  
ATOM     45  N   VAL A   4       1.756   0.795   6.578  1.00  1.94           N  
ATOM     46  CA  VAL A   4       1.726   1.657   7.751  1.00  1.94           C  
ATOM     47  C   VAL A   4       1.939   0.864   9.038  1.00  1.94           C  
ATOM     48  O   VAL A   4       1.314  -0.174   9.257  1.00  1.94           O  
ATOM     49  CB  VAL A   4       0.398   2.426   7.815  1.00  1.94           C  
ATOM     50  CG1 VAL A   4       0.369   3.266   9.045  1.00  1.94           C  
ATOM     51  CG2 VAL A   4       0.229   3.249   6.556  1.00  1.94           C  
ATOM     52  H   VAL A   4       1.097   0.035   6.507  1.00  1.94           H  
ATOM     53  HA  VAL A   4       2.531   2.386   7.665  1.00  1.94           H  
ATOM     54  HB  VAL A   4      -0.403   1.748   7.892  1.00  1.94           H  
ATOM     55 1HG1 VAL A   4      -0.576   3.799   9.096  1.00  1.94           H  
ATOM     56 2HG1 VAL A   4       0.469   2.636   9.914  1.00  1.94           H  
ATOM     57 3HG1 VAL A   4       1.191   3.971   9.019  1.00  1.94           H  
ATOM     58 1HG2 VAL A   4      -0.712   3.784   6.595  1.00  1.94           H  
ATOM     59 2HG2 VAL A   4       1.052   3.956   6.474  1.00  1.94           H  
ATOM     60 3HG2 VAL A   4       0.227   2.593   5.687  1.00  1.94           H  
ATOM     61  N   GLN A   5       2.851   1.352   9.874  1.00  1.41           N  
ATOM     62  CA  GLN A   5       3.158   0.714  11.151  1.00  1.41           C  
ATOM     63  C   GLN A   5       2.694   1.557  12.324  1.00  1.41           C  
ATOM     64  O   GLN A   5       2.878   2.779  12.341  1.00  1.41           O  
ATOM     65  CB  GLN A   5       4.661   0.451  11.294  1.00  1.41           C  
ATOM     66  CG  GLN A   5       5.049  -0.252  12.605  1.00  1.41           C  
ATOM     67  CD  GLN A   5       6.539  -0.527  12.715  1.00  1.41           C  
ATOM     68  OE1 GLN A   5       7.345   0.031  11.964  1.00  1.41           O  
ATOM     69  NE2 GLN A   5       6.920  -1.388  13.656  1.00  1.41           N  
ATOM     70  H   GLN A   5       3.325   2.215   9.619  1.00  1.41           H  
ATOM     71  HA  GLN A   5       2.632  -0.240  11.200  1.00  1.41           H  
ATOM     72 1HB  GLN A   5       5.001  -0.167  10.464  1.00  1.41           H  
ATOM     73 2HB  GLN A   5       5.201   1.396  11.245  1.00  1.41           H  
ATOM     74 1HG  GLN A   5       4.767   0.382  13.441  1.00  1.41           H  
ATOM     75 2HG  GLN A   5       4.519  -1.201  12.669  1.00  1.41           H  
ATOM     76 1HE2 GLN A   5       7.890  -1.605  13.773  1.00  1.41           H  
ATOM     77 2HE2 GLN A   5       6.237  -1.819  14.249  1.00  1.41           H  
ATOM     78  N   LEU A   6       2.038   0.911  13.287  1.00  1.06           N  
ATOM     79  CA  LEU A   6       1.621   1.604  14.498  1.00  1.06           C  
ATOM     80  C   LEU A   6       2.436   1.095  15.700  1.00  1.06           C  
ATOM     81  O   LEU A   6       2.574  -0.118  15.921  1.00  1.06           O  
ATOM     82  CB  LEU A   6       0.112   1.442  14.718  1.00  1.06           C  
ATOM     83  CG  LEU A   6      -0.811   2.335  13.853  1.00  1.06           C  
ATOM     84  CD1 LEU A   6      -0.869   1.793  12.483  1.00  1.06           C  
ATOM     85  CD2 LEU A   6      -2.201   2.359  14.422  1.00  1.06           C  
ATOM     86  H   LEU A   6       1.860  -0.081  13.195  1.00  1.06           H  
ATOM     87  HA  LEU A   6       1.823   2.662  14.379  1.00  1.06           H  
ATOM     88 1HB  LEU A   6      -0.157   0.432  14.467  1.00  1.06           H  
ATOM     89 2HB  LEU A   6      -0.101   1.612  15.749  1.00  1.06           H  
ATOM     90  HG  LEU A   6      -0.414   3.341  13.812  1.00  1.06           H  
ATOM     91 1HD1 LEU A   6      -1.524   2.415  11.874  1.00  1.06           H  
ATOM     92 2HD1 LEU A   6       0.094   1.769  12.045  1.00  1.06           H  
ATOM     93 3HD1 LEU A   6      -1.262   0.792  12.548  1.00  1.06           H  
ATOM     94 1HD2 LEU A   6      -2.821   2.968  13.796  1.00  1.06           H  
ATOM     95 2HD2 LEU A   6      -2.599   1.350  14.460  1.00  1.06           H  
ATOM     96 3HD2 LEU A   6      -2.198   2.768  15.389  1.00  1.06           H  
ATOM     97  N   VAL A   7       2.994   2.025  16.463  1.00  0.86           N  
ATOM     98  CA  VAL A   7       3.834   1.680  17.607  1.00  0.86           C  
ATOM     99  C   VAL A   7       3.231   2.214  18.885  1.00  0.86           C  
ATOM    100  O   VAL A   7       2.833   3.374  18.955  1.00  0.86           O  
ATOM    101  CB  VAL A   7       5.256   2.224  17.414  1.00  0.86           C  
ATOM    102  CG1 VAL A   7       6.115   1.906  18.626  1.00  0.86           C  
ATOM    103  CG2 VAL A   7       5.862   1.603  16.150  1.00  0.86           C  
ATOM    104  H   VAL A   7       2.843   3.005  16.223  1.00  0.86           H  
ATOM    105  HA  VAL A   7       3.897   0.594  17.683  1.00  0.86           H  
ATOM    106  HB  VAL A   7       5.214   3.310  17.310  1.00  0.86           H  
ATOM    107 1HG1 VAL A   7       7.116   2.305  18.477  1.00  0.86           H  
ATOM    108 2HG1 VAL A   7       5.684   2.352  19.522  1.00  0.86           H  
ATOM    109 3HG1 VAL A   7       6.170   0.834  18.744  1.00  0.86           H  
ATOM    110 1HG2 VAL A   7       6.867   1.990  15.999  1.00  0.86           H  
ATOM    111 2HG2 VAL A   7       5.902   0.517  16.261  1.00  0.86           H  
ATOM    112 3HG2 VAL A   7       5.248   1.858  15.289  1.00  0.86           H  
ATOM    113  N   GLU A   8       3.158   1.362  19.897  1.00  0.75           N  
ATOM    114  CA  GLU A   8       2.515   1.744  21.137  1.00  0.75           C  
ATOM    115  C   GLU A   8       3.448   1.738  22.335  1.00  0.75           C  
ATOM    116  O   GLU A   8       4.416   0.969  22.396  1.00  0.75           O  
ATOM    117  CB  GLU A   8       1.357   0.809  21.409  1.00  0.75           C  
ATOM    118  CG  GLU A   8       0.394   0.780  20.375  1.00  0.75           C  
ATOM    119  CD  GLU A   8      -0.709  -0.062  20.698  1.00  0.75           C  
ATOM    120  OE1 GLU A   8      -1.150  -0.043  21.812  1.00  0.75           O  
ATOM    121  OE2 GLU A   8      -1.109  -0.808  19.847  1.00  0.75           O  
ATOM    122  H   GLU A   8       3.536   0.435  19.791  1.00  0.75           H  
ATOM    123  HA  GLU A   8       2.132   2.749  21.020  1.00  0.75           H  
ATOM    124 1HB  GLU A   8       1.715  -0.203  21.608  1.00  0.75           H  
ATOM    125 2HB  GLU A   8       0.829   1.178  22.279  1.00  0.75           H  
ATOM    126 1HG  GLU A   8       0.042   1.787  20.234  1.00  0.75           H  
ATOM    127 2HG  GLU A   8       0.854   0.443  19.446  1.00  0.75           H  
ATOM    128  N   SER A   9       3.112   2.581  23.311  1.00  0.70           N  
ATOM    129  CA  SER A   9       3.883   2.695  24.541  1.00  0.70           C  
ATOM    130  C   SER A   9       3.064   3.180  25.737  1.00  0.70           C  
ATOM    131  O   SER A   9       1.954   3.697  25.592  1.00  0.70           O  
ATOM    132  CB  SER A   9       5.032   3.653  24.314  1.00  0.70           C  
ATOM    133  OG  SER A   9       4.570   4.961  24.100  1.00  0.70           O  
ATOM    134  H   SER A   9       2.304   3.185  23.152  1.00  0.70           H  
ATOM    135  HA  SER A   9       4.284   1.708  24.779  1.00  0.70           H  
ATOM    136 1HB  SER A   9       5.692   3.636  25.179  1.00  0.70           H  
ATOM    137 2HB  SER A   9       5.616   3.326  23.453  1.00  0.70           H  
ATOM    138  HG  SER A   9       4.144   4.960  23.232  1.00  0.70           H  
ATOM    139  N   GLY A  10       3.640   3.048  26.938  1.00  0.69           N  
ATOM    140  CA  GLY A  10       2.986   3.540  28.158  1.00  0.69           C  
ATOM    141  C   GLY A  10       2.364   2.453  29.037  1.00  0.69           C  
ATOM    142  O   GLY A  10       1.642   2.753  29.984  1.00  0.69           O  
ATOM    143  H   GLY A  10       4.553   2.618  27.007  1.00  0.69           H  
ATOM    144 1HA  GLY A  10       3.720   4.089  28.747  1.00  0.69           H  
ATOM    145 2HA  GLY A  10       2.216   4.262  27.888  1.00  0.69           H  
ATOM    146  N   GLY A  11       2.643   1.190  28.754  1.00  0.71           N  
ATOM    147  CA  GLY A  11       2.066   0.144  29.591  1.00  0.71           C  
ATOM    148  C   GLY A  11       2.851   0.054  30.896  1.00  0.71           C  
ATOM    149  O   GLY A  11       3.752   0.862  31.141  1.00  0.71           O  
ATOM    150  H   GLY A  11       3.232   0.956  27.973  1.00  0.71           H  
ATOM    151 1HA  GLY A  11       1.018   0.359  29.797  1.00  0.71           H  
ATOM    152 2HA  GLY A  11       2.104  -0.813  29.072  1.00  0.71           H  
ATOM    153  N   GLY A  12       2.521  -0.925  31.729  1.00  0.73           N  
ATOM    154  CA  GLY A  12       3.182  -1.060  33.024  1.00  0.73           C  
ATOM    155  C   GLY A  12       2.211  -1.359  34.164  1.00  0.73           C  
ATOM    156  O   GLY A  12       1.016  -1.578  33.944  1.00  0.73           O  
ATOM    157  H   GLY A  12       1.808  -1.589  31.437  1.00  0.73           H  
ATOM    158 1HA  GLY A  12       3.923  -1.857  32.962  1.00  0.73           H  
ATOM    159 2HA  GLY A  12       3.726  -0.144  33.248  1.00  0.73           H  
ATOM    160  N   LEU A  13       2.755  -1.384  35.381  1.00  0.76           N  
ATOM    161  CA  LEU A  13       1.998  -1.699  36.592  1.00  0.76           C  
ATOM    162  C   LEU A  13       1.565  -0.483  37.398  1.00  0.76           C  
ATOM    163  O   LEU A  13       2.386   0.348  37.793  1.00  0.76           O  
ATOM    164  CB  LEU A  13       2.824  -2.602  37.512  1.00  0.76           C  
ATOM    165  CG  LEU A  13       2.183  -2.909  38.891  1.00  0.76           C  
ATOM    166  CD1 LEU A  13       0.911  -3.720  38.734  1.00  0.76           C  
ATOM    167  CD2 LEU A  13       3.162  -3.656  39.715  1.00  0.76           C  
ATOM    168  H   LEU A  13       3.740  -1.179  35.471  1.00  0.76           H  
ATOM    169  HA  LEU A  13       1.102  -2.238  36.297  1.00  0.76           H  
ATOM    170 1HB  LEU A  13       2.991  -3.553  37.007  1.00  0.76           H  
ATOM    171 2HB  LEU A  13       3.788  -2.130  37.691  1.00  0.76           H  
ATOM    172  HG  LEU A  13       1.923  -1.971  39.385  1.00  0.76           H  
ATOM    173 1HD1 LEU A  13       0.482  -3.909  39.714  1.00  0.76           H  
ATOM    174 2HD1 LEU A  13       0.199  -3.170  38.139  1.00  0.76           H  
ATOM    175 3HD1 LEU A  13       1.144  -4.659  38.250  1.00  0.76           H  
ATOM    176 1HD2 LEU A  13       2.715  -3.855  40.672  1.00  0.76           H  
ATOM    177 2HD2 LEU A  13       3.399  -4.588  39.208  1.00  0.76           H  
ATOM    178 3HD2 LEU A  13       4.065  -3.060  39.842  1.00  0.76           H  
ATOM    179  N   VAL A  14       0.262  -0.413  37.641  1.00  0.78           N  
ATOM    180  CA  VAL A  14      -0.358   0.639  38.431  1.00  0.78           C  
ATOM    181  C   VAL A  14      -1.240   0.007  39.508  1.00  0.78           C  
ATOM    182  O   VAL A  14      -1.566  -1.175  39.425  1.00  0.78           O  
ATOM    183  CB  VAL A  14      -1.210   1.545  37.532  1.00  0.78           C  
ATOM    184  CG1 VAL A  14      -0.361   2.220  36.474  1.00  0.78           C  
ATOM    185  CG2 VAL A  14      -2.245   0.713  36.894  1.00  0.78           C  
ATOM    186  H   VAL A  14      -0.330  -1.142  37.242  1.00  0.78           H  
ATOM    187  HA  VAL A  14       0.419   1.232  38.910  1.00  0.78           H  
ATOM    188  HB  VAL A  14      -1.674   2.327  38.137  1.00  0.78           H  
ATOM    189 1HG1 VAL A  14      -0.991   2.856  35.863  1.00  0.78           H  
ATOM    190 2HG1 VAL A  14       0.408   2.826  36.953  1.00  0.78           H  
ATOM    191 3HG1 VAL A  14       0.111   1.466  35.846  1.00  0.78           H  
ATOM    192 1HG2 VAL A  14      -2.833   1.331  36.272  1.00  0.78           H  
ATOM    193 2HG2 VAL A  14      -1.772  -0.063  36.290  1.00  0.78           H  
ATOM    194 3HG2 VAL A  14      -2.863   0.255  37.664  1.00  0.78           H  
ATOM    195  N   GLN A  15      -1.612   0.784  40.518  1.00  0.78           N  
ATOM    196  CA  GLN A  15      -2.521   0.289  41.547  1.00  0.78           C  
ATOM    197  C   GLN A  15      -3.966   0.680  41.203  1.00  0.78           C  
ATOM    198  O   GLN A  15      -4.161   1.661  40.477  1.00  0.78           O  
ATOM    199  CB  GLN A  15      -2.123   0.837  42.922  1.00  0.78           C  
ATOM    200  CG  GLN A  15      -0.759   0.354  43.406  1.00  0.78           C  
ATOM    201  CD  GLN A  15      -0.437   0.822  44.815  1.00  0.78           C  
ATOM    202  OE1 GLN A  15      -1.321   0.883  45.678  1.00  0.78           O  
ATOM    203  NE2 GLN A  15       0.829   1.159  45.058  1.00  0.78           N  
ATOM    204  H   GLN A  15      -1.283   1.737  40.561  1.00  0.78           H  
ATOM    205  HA  GLN A  15      -2.417  -0.787  41.577  1.00  0.78           H  
ATOM    206 1HB  GLN A  15      -2.096   1.925  42.881  1.00  0.78           H  
ATOM    207 2HB  GLN A  15      -2.863   0.565  43.667  1.00  0.78           H  
ATOM    208 1HG  GLN A  15      -0.745  -0.736  43.394  1.00  0.78           H  
ATOM    209 2HG  GLN A  15       0.008   0.739  42.736  1.00  0.78           H  
ATOM    210 1HE2 GLN A  15       1.097   1.479  45.968  1.00  0.78           H  
ATOM    211 2HE2 GLN A  15       1.512   1.099  44.330  1.00  0.78           H  
ATOM    212  N   PRO A  16      -4.990  -0.058  41.675  1.00  0.75           N  
ATOM    213  CA  PRO A  16      -6.384   0.271  41.516  1.00  0.75           C  
ATOM    214  C   PRO A  16      -6.624   1.667  42.039  1.00  0.75           C  
ATOM    215  O   PRO A  16      -6.063   2.065  43.063  1.00  0.75           O  
ATOM    216  CB  PRO A  16      -7.086  -0.778  42.380  1.00  0.75           C  
ATOM    217  CG  PRO A  16      -6.153  -1.942  42.376  1.00  0.75           C  
ATOM    218  CD  PRO A  16      -4.767  -1.324  42.364  1.00  0.75           C  
ATOM    219  HA  PRO A  16      -6.660   0.187  40.457  1.00  0.75           H  
ATOM    220 1HB  PRO A  16      -7.268  -0.373  43.386  1.00  0.75           H  
ATOM    221 2HB  PRO A  16      -8.069  -1.014  41.945  1.00  0.75           H  
ATOM    222 1HG  PRO A  16      -6.325  -2.566  43.267  1.00  0.75           H  
ATOM    223 2HG  PRO A  16      -6.353  -2.574  41.515  1.00  0.75           H  
ATOM    224 1HD  PRO A  16      -4.375  -1.180  43.375  1.00  0.75           H  
ATOM    225 2HD  PRO A  16      -4.163  -1.957  41.758  1.00  0.75           H  
ATOM    226  N   GLY A  17      -7.437   2.414  41.322  1.00  0.72           N  
ATOM    227  CA  GLY A  17      -7.773   3.782  41.649  1.00  0.72           C  
ATOM    228  C   GLY A  17      -6.811   4.764  40.986  1.00  0.72           C  
ATOM    229  O   GLY A  17      -7.069   5.968  40.977  1.00  0.72           O  
ATOM    230  H   GLY A  17      -7.862   2.003  40.500  1.00  0.72           H  
ATOM    231 1HA  GLY A  17      -8.792   3.989  41.324  1.00  0.72           H  
ATOM    232 2HA  GLY A  17      -7.747   3.914  42.729  1.00  0.72           H  
ATOM    233  N   GLY A  18      -5.711   4.254  40.417  1.00  0.68           N  
ATOM    234  CA  GLY A  18      -4.724   5.104  39.775  1.00  0.68           C  
ATOM    235  C   GLY A  18      -5.049   5.363  38.313  1.00  0.68           C  
ATOM    236  O   GLY A  18      -6.140   5.031  37.828  1.00  0.68           O  
ATOM    237  H   GLY A  18      -5.512   3.253  40.463  1.00  0.68           H  
ATOM    238 1HA  GLY A  18      -4.654   6.051  40.310  1.00  0.68           H  
ATOM    239 2HA  GLY A  18      -3.747   4.626  39.849  1.00  0.68           H  
ATOM    240  N   SER A  19      -4.079   5.938  37.600  1.00  0.64           N  
ATOM    241  CA  SER A  19      -4.276   6.273  36.197  1.00  0.64           C  
ATOM    242  C   SER A  19      -3.094   5.865  35.335  1.00  0.64           C  
ATOM    243  O   SER A  19      -1.968   5.731  35.821  1.00  0.64           O  
ATOM    244  CB  SER A  19      -4.504   7.764  36.037  1.00  0.64           C  
ATOM    245  OG  SER A  19      -5.625   8.185  36.768  1.00  0.64           O  
ATOM    246  H   SER A  19      -3.202   6.165  38.046  1.00  0.64           H  
ATOM    247  HA  SER A  19      -5.155   5.738  35.840  1.00  0.64           H  
ATOM    248 1HB  SER A  19      -3.622   8.319  36.350  1.00  0.64           H  
ATOM    249 2HB  SER A  19      -4.668   7.976  34.977  1.00  0.64           H  
ATOM    250  HG  SER A  19      -6.029   8.903  36.244  1.00  0.64           H  
ATOM    251  N   LEU A  20      -3.363   5.696  34.046  1.00  0.61           N  
ATOM    252  CA  LEU A  20      -2.339   5.363  33.064  1.00  0.61           C  
ATOM    253  C   LEU A  20      -2.598   6.003  31.698  1.00  0.61           C  
ATOM    254  O   LEU A  20      -3.741   6.116  31.263  1.00  0.61           O  
ATOM    255  CB  LEU A  20      -2.234   3.843  32.945  1.00  0.61           C  
ATOM    256  CG  LEU A  20      -1.172   3.322  32.018  1.00  0.61           C  
ATOM    257  CD1 LEU A  20      -0.597   2.045  32.566  1.00  0.61           C  
ATOM    258  CD2 LEU A  20      -1.787   3.047  30.712  1.00  0.61           C  
ATOM    259  H   LEU A  20      -4.337   5.794  33.756  1.00  0.61           H  
ATOM    260  HA  LEU A  20      -1.384   5.737  33.432  1.00  0.61           H  
ATOM    261 1HB  LEU A  20      -2.052   3.431  33.925  1.00  0.61           H  
ATOM    262 2HB  LEU A  20      -3.178   3.459  32.592  1.00  0.61           H  
ATOM    263  HG  LEU A  20      -0.369   4.050  31.909  1.00  0.61           H  
ATOM    264 1HD1 LEU A  20       0.161   1.657  31.883  1.00  0.61           H  
ATOM    265 2HD1 LEU A  20      -0.144   2.235  33.530  1.00  0.61           H  
ATOM    266 3HD1 LEU A  20      -1.381   1.346  32.670  1.00  0.61           H  
ATOM    267 1HD2 LEU A  20      -1.016   2.673  30.077  1.00  0.61           H  
ATOM    268 2HD2 LEU A  20      -2.565   2.305  30.826  1.00  0.61           H  
ATOM    269 3HD2 LEU A  20      -2.209   3.949  30.290  1.00  0.61           H  
ATOM    270  N   ARG A  21      -1.548   6.474  31.026  1.00  0.60           N  
ATOM    271  CA  ARG A  21      -1.766   7.002  29.679  1.00  0.60           C  
ATOM    272  C   ARG A  21      -0.983   6.209  28.636  1.00  0.60           C  
ATOM    273  O   ARG A  21       0.237   6.061  28.740  1.00  0.60           O  
ATOM    274  CB  ARG A  21      -1.372   8.471  29.575  1.00  0.60           C  
ATOM    275  CG  ARG A  21      -1.642   9.090  28.189  1.00  0.60           C  
ATOM    276  CD  ARG A  21      -1.251  10.537  28.096  1.00  0.60           C  
ATOM    277  NE  ARG A  21      -2.086  11.458  28.908  1.00  0.60           N  
ATOM    278  CZ  ARG A  21      -1.821  12.777  29.044  1.00  0.60           C  
ATOM    279  NH1 ARG A  21      -0.781  13.313  28.436  1.00  0.60           N  
ATOM    280  NH2 ARG A  21      -2.613  13.525  29.788  1.00  0.60           N  
ATOM    281  H   ARG A  21      -0.616   6.416  31.413  1.00  0.60           H  
ATOM    282  HA  ARG A  21      -2.819   6.916  29.430  1.00  0.60           H  
ATOM    283 1HB  ARG A  21      -1.934   9.051  30.308  1.00  0.60           H  
ATOM    284 2HB  ARG A  21      -0.312   8.588  29.796  1.00  0.60           H  
ATOM    285 1HG  ARG A  21      -1.081   8.540  27.431  1.00  0.60           H  
ATOM    286 2HG  ARG A  21      -2.709   9.009  27.966  1.00  0.60           H  
ATOM    287 1HD  ARG A  21      -0.219  10.643  28.423  1.00  0.60           H  
ATOM    288 2HD  ARG A  21      -1.326  10.850  27.055  1.00  0.60           H  
ATOM    289  HE  ARG A  21      -2.921  11.107  29.415  1.00  0.60           H  
ATOM    290 1HH1 ARG A  21      -0.178  12.738  27.867  1.00  0.60           H  
ATOM    291 2HH1 ARG A  21      -0.590  14.298  28.541  1.00  0.60           H  
ATOM    292 1HH2 ARG A  21      -3.420  13.081  30.253  1.00  0.60           H  
ATOM    293 2HH2 ARG A  21      -2.433  14.507  29.901  1.00  0.60           H  
ATOM    294  N   LEU A  22      -1.699   5.711  27.631  1.00  0.60           N  
ATOM    295  CA  LEU A  22      -1.094   4.975  26.529  1.00  0.60           C  
ATOM    296  C   LEU A  22      -0.975   5.874  25.329  1.00  0.60           C  
ATOM    297  O   LEU A  22      -1.818   6.748  25.104  1.00  0.60           O  
ATOM    298  CB  LEU A  22      -1.910   3.739  26.118  1.00  0.60           C  
ATOM    299  CG  LEU A  22      -2.093   2.676  27.144  1.00  0.60           C  
ATOM    300  CD1 LEU A  22      -2.998   1.594  26.612  1.00  0.60           C  
ATOM    301  CD2 LEU A  22      -0.747   2.120  27.462  1.00  0.60           C  
ATOM    302  H   LEU A  22      -2.704   5.870  27.619  1.00  0.60           H  
ATOM    303  HA  LEU A  22      -0.096   4.653  26.823  1.00  0.60           H  
ATOM    304 1HB  LEU A  22      -2.892   4.064  25.797  1.00  0.60           H  
ATOM    305 2HB  LEU A  22      -1.406   3.279  25.268  1.00  0.60           H  
ATOM    306  HG  LEU A  22      -2.541   3.091  28.022  1.00  0.60           H  
ATOM    307 1HD1 LEU A  22      -3.113   0.817  27.367  1.00  0.60           H  
ATOM    308 2HD1 LEU A  22      -3.968   2.013  26.371  1.00  0.60           H  
ATOM    309 3HD1 LEU A  22      -2.554   1.167  25.717  1.00  0.60           H  
ATOM    310 1HD2 LEU A  22      -0.828   1.330  28.205  1.00  0.60           H  
ATOM    311 2HD2 LEU A  22      -0.308   1.722  26.563  1.00  0.60           H  
ATOM    312 3HD2 LEU A  22      -0.123   2.924  27.840  1.00  0.60           H  
ATOM    313  N   SER A  23       0.032   5.627  24.520  1.00  0.64           N  
ATOM    314  CA  SER A  23       0.157   6.369  23.285  1.00  0.64           C  
ATOM    315  C   SER A  23       0.358   5.426  22.130  1.00  0.64           C  
ATOM    316  O   SER A  23       0.937   4.348  22.280  1.00  0.64           O  
ATOM    317  CB  SER A  23       1.327   7.333  23.368  1.00  0.64           C  
ATOM    318  OG  SER A  23       2.537   6.646  23.516  1.00  0.64           O  
ATOM    319  H   SER A  23       0.717   4.915  24.778  1.00  0.64           H  
ATOM    320  HA  SER A  23      -0.755   6.933  23.105  1.00  0.64           H  
ATOM    321 1HB  SER A  23       1.355   7.944  22.466  1.00  0.64           H  
ATOM    322 2HB  SER A  23       1.184   7.999  24.212  1.00  0.64           H  
ATOM    323  HG  SER A  23       2.472   6.183  24.367  1.00  0.64           H  
ATOM    324  N   CYS A  24      -0.078   5.870  20.965  1.00  0.72           N  
ATOM    325  CA  CYS A  24       0.128   5.143  19.722  1.00  0.72           C  
ATOM    326  C   CYS A  24       0.513   6.069  18.590  1.00  0.72           C  
ATOM    327  O   CYS A  24      -0.210   7.009  18.265  1.00  0.72           O  
ATOM    328  CB  CYS A  24      -1.128   4.385  19.331  1.00  0.72           C  
ATOM    329  SG  CYS A  24      -0.974   3.517  17.772  1.00  0.72           S  
ATOM    330  H   CYS A  24      -0.599   6.737  20.941  1.00  0.72           H  
ATOM    331  HA  CYS A  24       0.927   4.426  19.876  1.00  0.72           H  
ATOM    332 1HB  CYS A  24      -1.350   3.655  20.098  1.00  0.72           H  
ATOM    333 2HB  CYS A  24      -1.961   5.056  19.269  1.00  0.72           H  
ATOM    334  N   THR A  25       1.644   5.768  17.971  1.00  0.86           N  
ATOM    335  CA  THR A  25       2.158   6.594  16.900  1.00  0.86           C  
ATOM    336  C   THR A  25       2.068   5.859  15.582  1.00  0.86           C  
ATOM    337  O   THR A  25       2.459   4.693  15.479  1.00  0.86           O  
ATOM    338  CB  THR A  25       3.610   7.019  17.176  1.00  0.86           C  
ATOM    339  OG1 THR A  25       3.669   7.774  18.399  1.00  0.86           O  
ATOM    340  CG2 THR A  25       4.117   7.899  16.030  1.00  0.86           C  
ATOM    341  H   THR A  25       2.167   4.951  18.281  1.00  0.86           H  
ATOM    342  HA  THR A  25       1.554   7.494  16.825  1.00  0.86           H  
ATOM    343  HB  THR A  25       4.239   6.133  17.270  1.00  0.86           H  
ATOM    344  HG1 THR A  25       3.159   8.607  18.299  1.00  0.86           H  
ATOM    345 1HG2 THR A  25       5.138   8.207  16.234  1.00  0.86           H  
ATOM    346 2HG2 THR A  25       4.091   7.349  15.092  1.00  0.86           H  
ATOM    347 3HG2 THR A  25       3.480   8.783  15.946  1.00  0.86           H  
ATOM    348  N   THR A  26       1.539   6.544  14.581  1.00  1.08           N  
ATOM    349  CA  THR A  26       1.368   5.989  13.253  1.00  1.08           C  
ATOM    350  C   THR A  26       2.481   6.531  12.352  1.00  1.08           C  
ATOM    351  O   THR A  26       2.749   7.729  12.344  1.00  1.08           O  
ATOM    352  CB  THR A  26      -0.033   6.342  12.706  1.00  1.08           C  
ATOM    353  OG1 THR A  26      -1.043   5.819  13.580  1.00  1.08           O  
ATOM    354  CG2 THR A  26      -0.248   5.749  11.366  1.00  1.08           C  
ATOM    355  H   THR A  26       1.241   7.507  14.760  1.00  1.08           H  
ATOM    356  HA  THR A  26       1.465   4.904  13.299  1.00  1.08           H  
ATOM    357  HB  THR A  26      -0.132   7.426  12.646  1.00  1.08           H  
ATOM    358  HG1 THR A  26      -1.009   6.273  14.427  1.00  1.08           H  
ATOM    359 1HG2 THR A  26      -1.242   6.006  11.002  1.00  1.08           H  
ATOM    360 2HG2 THR A  26       0.483   6.127  10.697  1.00  1.08           H  
ATOM    361 3HG2 THR A  26      -0.154   4.672  11.447  1.00  1.08           H  
ATOM    362  N   SER A  27       3.106   5.646  11.577  1.00  1.39           N  
ATOM    363  CA  SER A  27       4.217   5.968  10.668  1.00  1.39           C  
ATOM    364  C   SER A  27       3.891   6.920   9.503  1.00  1.39           C  
ATOM    365  O   SER A  27       4.783   7.266   8.728  1.00  1.39           O  
ATOM    366  CB  SER A  27       4.806   4.696  10.086  1.00  1.39           C  
ATOM    367  OG  SER A  27       3.909   4.065   9.211  1.00  1.39           O  
ATOM    368  H   SER A  27       2.844   4.664  11.675  1.00  1.39           H  
ATOM    369  HA  SER A  27       4.992   6.447  11.269  1.00  1.39           H  
ATOM    370 1HB  SER A  27       5.730   4.928   9.561  1.00  1.39           H  
ATOM    371 2HB  SER A  27       5.054   4.015  10.901  1.00  1.39           H  
ATOM    372  HG  SER A  27       3.809   4.670   8.463  1.00  1.39           H  
ATOM    373  N   THR A  28       2.627   7.293   9.343  1.00  1.78           N  
ATOM    374  CA  THR A  28       2.206   8.151   8.245  1.00  1.78           C  
ATOM    375  C   THR A  28       1.198   9.237   8.574  1.00  1.78           C  
ATOM    376  O   THR A  28       0.329   9.096   9.439  1.00  1.78           O  
ATOM    377  CB  THR A  28       1.563   7.333   7.135  1.00  1.78           C  
ATOM    378  OG1 THR A  28       1.214   8.201   6.052  1.00  1.78           O  
ATOM    379  CG2 THR A  28       0.337   6.691   7.670  1.00  1.78           C  
ATOM    380  H   THR A  28       1.953   6.985  10.023  1.00  1.78           H  
ATOM    381  HA  THR A  28       3.095   8.643   7.849  1.00  1.78           H  
ATOM    382  HB  THR A  28       2.258   6.573   6.777  1.00  1.78           H  
ATOM    383  HG1 THR A  28       1.061   7.673   5.257  1.00  1.78           H  
ATOM    384 1HG2 THR A  28      -0.140   6.114   6.893  1.00  1.78           H  
ATOM    385 2HG2 THR A  28       0.609   6.054   8.471  1.00  1.78           H  
ATOM    386 3HG2 THR A  28      -0.343   7.448   8.035  1.00  1.78           H  
ATOM    387  N   SER A  29       1.273  10.291   7.757  1.00  2.19           N  
ATOM    388  CA  SER A  29       0.400  11.460   7.791  1.00  2.19           C  
ATOM    389  C   SER A  29      -1.051  11.103   7.492  1.00  2.19           C  
ATOM    390  O   SER A  29      -1.959  11.870   7.825  1.00  2.19           O  
ATOM    391  CB  SER A  29       0.898  12.516   6.821  1.00  2.19           C  
ATOM    392  OG  SER A  29       0.786  12.088   5.491  1.00  2.19           O  
ATOM    393  H   SER A  29       2.008  10.272   7.063  1.00  2.19           H  
ATOM    394  HA  SER A  29       0.440  11.882   8.797  1.00  2.19           H  
ATOM    395 1HB  SER A  29       0.330  13.435   6.960  1.00  2.19           H  
ATOM    396 2HB  SER A  29       1.940  12.741   7.044  1.00  2.19           H  
ATOM    397  HG  SER A  29       1.243  12.747   4.961  1.00  2.19           H  
ATOM    398  N   LEU A  30      -1.281   9.888   6.958  1.00  2.50           N  
ATOM    399  CA  LEU A  30      -2.632   9.390   6.664  1.00  2.50           C  
ATOM    400  C   LEU A  30      -3.429   9.273   7.978  1.00  2.50           C  
ATOM    401  O   LEU A  30      -4.650   9.173   7.983  1.00  2.50           O  
ATOM    402  CB  LEU A  30      -2.578   8.049   5.946  1.00  2.50           C  
ATOM    403  CG  LEU A  30      -1.919   8.091   4.563  1.00  2.50           C  
ATOM    404  CD1 LEU A  30      -1.765   6.685   4.022  1.00  2.50           C  
ATOM    405  CD2 LEU A  30      -2.754   8.932   3.628  1.00  2.50           C  
ATOM    406  H   LEU A  30      -0.470   9.318   6.704  1.00  2.50           H  
ATOM    407  HA  LEU A  30      -3.131  10.108   6.017  1.00  2.50           H  
ATOM    408 1HB  LEU A  30      -2.076   7.342   6.552  1.00  2.50           H  
ATOM    409 2HB  LEU A  30      -3.598   7.703   5.809  1.00  2.50           H  
ATOM    410  HG  LEU A  30      -0.932   8.535   4.657  1.00  2.50           H  
ATOM    411 1HD1 LEU A  30      -1.280   6.726   3.047  1.00  2.50           H  
ATOM    412 2HD1 LEU A  30      -1.158   6.092   4.704  1.00  2.50           H  
ATOM    413 3HD1 LEU A  30      -2.736   6.233   3.915  1.00  2.50           H  
ATOM    414 1HD2 LEU A  30      -2.274   8.973   2.649  1.00  2.50           H  
ATOM    415 2HD2 LEU A  30      -3.728   8.487   3.526  1.00  2.50           H  
ATOM    416 3HD2 LEU A  30      -2.850   9.942   4.027  1.00  2.50           H  
ATOM    417  N   PHE A  31      -2.737   9.340   9.111  1.00  2.57           N  
ATOM    418  CA  PHE A  31      -3.352   9.412  10.427  1.00  2.57           C  
ATOM    419  C   PHE A  31      -4.469  10.473  10.395  1.00  2.57           C  
ATOM    420  O   PHE A  31      -5.578  10.265  10.893  1.00  2.57           O  
ATOM    421  CB  PHE A  31      -2.262   9.859  11.410  1.00  2.57           C  
ATOM    422  CG  PHE A  31      -2.644  10.089  12.845  1.00  2.57           C  
ATOM    423  CD1 PHE A  31      -2.661   9.061  13.761  1.00  2.57           C  
ATOM    424  CD2 PHE A  31      -2.964  11.368  13.277  1.00  2.57           C  
ATOM    425  CE1 PHE A  31      -2.985   9.304  15.078  1.00  2.57           C  
ATOM    426  CE2 PHE A  31      -3.295  11.614  14.590  1.00  2.57           C  
ATOM    427  CZ  PHE A  31      -3.305  10.580  15.489  1.00  2.57           C  
ATOM    428  H   PHE A  31      -1.717   9.371   9.073  1.00  2.57           H  
ATOM    429  HA  PHE A  31      -3.763   8.439  10.698  1.00  2.57           H  
ATOM    430 1HB  PHE A  31      -1.463   9.119  11.397  1.00  2.57           H  
ATOM    431 2HB  PHE A  31      -1.817  10.786  11.038  1.00  2.57           H  
ATOM    432  HD1 PHE A  31      -2.409   8.056  13.435  1.00  2.57           H  
ATOM    433  HD2 PHE A  31      -2.948  12.187  12.555  1.00  2.57           H  
ATOM    434  HE1 PHE A  31      -2.986   8.485  15.791  1.00  2.57           H  
ATOM    435  HE2 PHE A  31      -3.543  12.626  14.910  1.00  2.57           H  
ATOM    436  HZ  PHE A  31      -3.564  10.766  16.523  1.00  2.57           H  
ATOM    437  N   SER A  32      -4.160  11.614   9.766  1.00  2.37           N  
ATOM    438  CA  SER A  32      -5.015  12.788   9.697  1.00  2.37           C  
ATOM    439  C   SER A  32      -6.233  12.641   8.781  1.00  2.37           C  
ATOM    440  O   SER A  32      -7.054  13.562   8.716  1.00  2.37           O  
ATOM    441  CB  SER A  32      -4.209  13.993   9.249  1.00  2.37           C  
ATOM    442  OG  SER A  32      -3.779  13.864   7.920  1.00  2.37           O  
ATOM    443  H   SER A  32      -3.260  11.675   9.293  1.00  2.37           H  
ATOM    444  HA  SER A  32      -5.380  12.986  10.706  1.00  2.37           H  
ATOM    445 1HB  SER A  32      -4.816  14.889   9.353  1.00  2.37           H  
ATOM    446 2HB  SER A  32      -3.342  14.107   9.902  1.00  2.37           H  
ATOM    447  HG  SER A  32      -3.142  13.119   7.910  1.00  2.37           H  
ATOM    448  N   ILE A  33      -6.339  11.537   8.027  1.00  1.99           N  
ATOM    449  CA  ILE A  33      -7.502  11.360   7.170  1.00  1.99           C  
ATOM    450  C   ILE A  33      -8.386  10.236   7.700  1.00  1.99           C  
ATOM    451  O   ILE A  33      -9.338   9.838   7.021  1.00  1.99           O  
ATOM    452  CB  ILE A  33      -7.167  11.008   5.698  1.00  1.99           C  
ATOM    453  CG1 ILE A  33      -6.477   9.654   5.580  1.00  1.99           C  
ATOM    454  CG2 ILE A  33      -6.239  12.080   5.143  1.00  1.99           C  
ATOM    455  CD1 ILE A  33      -6.417   9.103   4.169  1.00  1.99           C  
ATOM    456  H   ILE A  33      -5.643  10.796   8.080  1.00  1.99           H  
ATOM    457  HA  ILE A  33      -8.076  12.274   7.164  1.00  1.99           H  
ATOM    458  HB  ILE A  33      -8.082  10.974   5.112  1.00  1.99           H  
ATOM    459 1HG1 ILE A  33      -5.479   9.765   5.901  1.00  1.99           H  
ATOM    460 2HG1 ILE A  33      -6.981   8.935   6.224  1.00  1.99           H  
ATOM    461 1HG2 ILE A  33      -6.004  11.855   4.104  1.00  1.99           H  
ATOM    462 2HG2 ILE A  33      -6.729  13.050   5.204  1.00  1.99           H  
ATOM    463 3HG2 ILE A  33      -5.316  12.099   5.730  1.00  1.99           H  
ATOM    464 1HD1 ILE A  33      -5.902   8.147   4.173  1.00  1.99           H  
ATOM    465 2HD1 ILE A  33      -7.429   8.957   3.789  1.00  1.99           H  
ATOM    466 3HD1 ILE A  33      -5.886   9.801   3.526  1.00  1.99           H  
ATOM    467  N   THR A  34      -8.088   9.705   8.893  1.00  1.56           N  
ATOM    468  CA  THR A  34      -8.875   8.574   9.361  1.00  1.56           C  
ATOM    469  C   THR A  34      -9.296   8.616  10.839  1.00  1.56           C  
ATOM    470  O   THR A  34      -9.182   9.638  11.518  1.00  1.56           O  
ATOM    471  CB  THR A  34      -8.110   7.270   9.061  1.00  1.56           C  
ATOM    472  OG1 THR A  34      -8.954   6.178   9.289  1.00  1.56           O  
ATOM    473  CG2 THR A  34      -6.891   7.112   9.944  1.00  1.56           C  
ATOM    474  H   THR A  34      -7.305  10.046   9.458  1.00  1.56           H  
ATOM    475  HA  THR A  34      -9.795   8.545   8.780  1.00  1.56           H  
ATOM    476  HB  THR A  34      -7.795   7.270   8.022  1.00  1.56           H  
ATOM    477  HG1 THR A  34      -9.433   5.935   8.474  1.00  1.56           H  
ATOM    478 1HG2 THR A  34      -6.397   6.185   9.708  1.00  1.56           H  
ATOM    479 2HG2 THR A  34      -6.212   7.941   9.777  1.00  1.56           H  
ATOM    480 3HG2 THR A  34      -7.188   7.093  10.974  1.00  1.56           H  
ATOM    481  N   THR A  35      -9.824   7.476  11.290  1.00  1.20           N  
ATOM    482  CA  THR A  35     -10.318   7.227  12.627  1.00  1.20           C  
ATOM    483  C   THR A  35      -9.377   6.277  13.354  1.00  1.20           C  
ATOM    484  O   THR A  35      -8.950   5.247  12.810  1.00  1.20           O  
ATOM    485  CB  THR A  35     -11.726   6.599  12.570  1.00  1.20           C  
ATOM    486  OG1 THR A  35     -12.621   7.508  11.906  1.00  1.20           O  
ATOM    487  CG2 THR A  35     -12.267   6.275  13.985  1.00  1.20           C  
ATOM    488  H   THR A  35      -9.844   6.722  10.634  1.00  1.20           H  
ATOM    489  HA  THR A  35     -10.352   8.167  13.178  1.00  1.20           H  
ATOM    490  HB  THR A  35     -11.675   5.675  11.995  1.00  1.20           H  
ATOM    491  HG1 THR A  35     -13.525   7.212  12.034  1.00  1.20           H  
ATOM    492 1HG2 THR A  35     -13.255   5.830  13.903  1.00  1.20           H  
ATOM    493 2HG2 THR A  35     -11.599   5.576  14.486  1.00  1.20           H  
ATOM    494 3HG2 THR A  35     -12.336   7.175  14.567  1.00  1.20           H  
ATOM    495  N   MET A  36      -9.024   6.653  14.575  1.00  0.94           N  
ATOM    496  CA  MET A  36      -8.155   5.842  15.408  1.00  0.94           C  
ATOM    497  C   MET A  36      -8.942   5.211  16.536  1.00  0.94           C  
ATOM    498  O   MET A  36      -9.752   5.869  17.190  1.00  0.94           O  
ATOM    499  CB  MET A  36      -7.008   6.675  15.950  1.00  0.94           C  
ATOM    500  CG  MET A  36      -5.847   6.879  14.999  1.00  0.94           C  
ATOM    501  SD  MET A  36      -6.245   7.905  13.563  1.00  0.94           S  
ATOM    502  CE  MET A  36      -6.704   9.483  14.256  1.00  0.94           C  
ATOM    503  H   MET A  36      -9.433   7.508  14.952  1.00  0.94           H  
ATOM    504  HA  MET A  36      -7.741   5.043  14.803  1.00  0.94           H  
ATOM    505 1HB  MET A  36      -7.371   7.653  16.227  1.00  0.94           H  
ATOM    506 2HB  MET A  36      -6.625   6.202  16.851  1.00  0.94           H  
ATOM    507 1HG  MET A  36      -5.033   7.338  15.536  1.00  0.94           H  
ATOM    508 2HG  MET A  36      -5.510   5.906  14.642  1.00  0.94           H  
ATOM    509 1HE  MET A  36      -6.955  10.171  13.441  1.00  0.94           H  
ATOM    510 2HE  MET A  36      -7.572   9.355  14.897  1.00  0.94           H  
ATOM    511 3HE  MET A  36      -5.892   9.886  14.829  1.00  0.94           H  
ATOM    512  N   GLY A  37      -8.692   3.944  16.802  1.00  0.76           N  
ATOM    513  CA  GLY A  37      -9.386   3.296  17.899  1.00  0.76           C  
ATOM    514  C   GLY A  37      -8.467   2.522  18.805  1.00  0.76           C  
ATOM    515  O   GLY A  37      -7.329   2.203  18.451  1.00  0.76           O  
ATOM    516  H   GLY A  37      -8.042   3.428  16.217  1.00  0.76           H  
ATOM    517 1HA  GLY A  37      -9.904   4.034  18.489  1.00  0.76           H  
ATOM    518 2HA  GLY A  37     -10.147   2.627  17.500  1.00  0.76           H  
ATOM    519  N   TRP A  38      -8.984   2.218  19.985  1.00  0.67           N  
ATOM    520  CA  TRP A  38      -8.293   1.401  20.953  1.00  0.67           C  
ATOM    521  C   TRP A  38      -9.149   0.230  21.366  1.00  0.67           C  
ATOM    522  O   TRP A  38     -10.337   0.383  21.679  1.00  0.67           O  
ATOM    523  CB  TRP A  38      -7.921   2.212  22.176  1.00  0.67           C  
ATOM    524  CG  TRP A  38      -6.840   3.233  21.943  1.00  0.67           C  
ATOM    525  CD1 TRP A  38      -6.980   4.499  21.459  1.00  0.67           C  
ATOM    526  CD2 TRP A  38      -5.432   3.065  22.230  1.00  0.67           C  
ATOM    527  NE1 TRP A  38      -5.762   5.126  21.421  1.00  0.67           N  
ATOM    528  CE2 TRP A  38      -4.803   4.268  21.897  1.00  0.67           C  
ATOM    529  CE3 TRP A  38      -4.668   2.005  22.743  1.00  0.67           C  
ATOM    530  CZ2 TRP A  38      -3.442   4.451  22.064  1.00  0.67           C  
ATOM    531  CZ3 TRP A  38      -3.306   2.185  22.903  1.00  0.67           C  
ATOM    532  CH2 TRP A  38      -2.709   3.375  22.577  1.00  0.67           C  
ATOM    533  H   TRP A  38      -9.906   2.570  20.213  1.00  0.67           H  
ATOM    534  HA  TRP A  38      -7.386   1.024  20.499  1.00  0.67           H  
ATOM    535 1HB  TRP A  38      -8.808   2.731  22.551  1.00  0.67           H  
ATOM    536 2HB  TRP A  38      -7.587   1.529  22.957  1.00  0.67           H  
ATOM    537  HD1 TRP A  38      -7.915   4.942  21.150  1.00  0.67           H  
ATOM    538  HE1 TRP A  38      -5.602   6.069  21.103  1.00  0.67           H  
ATOM    539  HE3 TRP A  38      -5.141   1.057  23.003  1.00  0.67           H  
ATOM    540  HZ2 TRP A  38      -2.946   5.391  21.809  1.00  0.67           H  
ATOM    541  HZ3 TRP A  38      -2.715   1.354  23.294  1.00  0.67           H  
ATOM    542  HH2 TRP A  38      -1.633   3.472  22.719  1.00  0.67           H  
ATOM    543  N   TYR A  39      -8.507  -0.923  21.421  1.00  0.63           N  
ATOM    544  CA  TYR A  39      -9.123  -2.185  21.773  1.00  0.63           C  
ATOM    545  C   TYR A  39      -8.425  -2.808  22.957  1.00  0.63           C  
ATOM    546  O   TYR A  39      -7.258  -2.521  23.224  1.00  0.63           O  
ATOM    547  CB  TYR A  39      -9.077  -3.117  20.575  1.00  0.63           C  
ATOM    548  CG  TYR A  39      -9.870  -2.604  19.411  1.00  0.63           C  
ATOM    549  CD1 TYR A  39      -9.330  -1.635  18.561  1.00  0.63           C  
ATOM    550  CD2 TYR A  39     -11.125  -3.118  19.167  1.00  0.63           C  
ATOM    551  CE1 TYR A  39     -10.065  -1.186  17.492  1.00  0.63           C  
ATOM    552  CE2 TYR A  39     -11.854  -2.670  18.094  1.00  0.63           C  
ATOM    553  CZ  TYR A  39     -11.328  -1.707  17.258  1.00  0.63           C  
ATOM    554  OH  TYR A  39     -12.060  -1.254  16.184  1.00  0.63           O  
ATOM    555  H   TYR A  39      -7.526  -0.926  21.149  1.00  0.63           H  
ATOM    556  HA  TYR A  39     -10.156  -2.001  22.051  1.00  0.63           H  
ATOM    557 1HB  TYR A  39      -8.048  -3.250  20.271  1.00  0.63           H  
ATOM    558 2HB  TYR A  39      -9.472  -4.094  20.859  1.00  0.63           H  
ATOM    559  HD1 TYR A  39      -8.328  -1.231  18.747  1.00  0.63           H  
ATOM    560  HD2 TYR A  39     -11.537  -3.879  19.826  1.00  0.63           H  
ATOM    561  HE1 TYR A  39      -9.661  -0.432  16.834  1.00  0.63           H  
ATOM    562  HE2 TYR A  39     -12.847  -3.074  17.903  1.00  0.63           H  
ATOM    563  HH  TYR A  39     -12.914  -1.696  16.172  1.00  0.63           H  
ATOM    564  N   ARG A  40      -9.128  -3.682  23.652  1.00  0.63           N  
ATOM    565  CA  ARG A  40      -8.575  -4.338  24.824  1.00  0.63           C  
ATOM    566  C   ARG A  40      -8.773  -5.845  24.829  1.00  0.63           C  
ATOM    567  O   ARG A  40      -9.824  -6.350  24.438  1.00  0.63           O  
ATOM    568  CB  ARG A  40      -9.208  -3.735  26.055  1.00  0.63           C  
ATOM    569  CG  ARG A  40      -8.715  -4.216  27.291  1.00  0.63           C  
ATOM    570  CD  ARG A  40      -9.267  -3.474  28.439  1.00  0.63           C  
ATOM    571  NE  ARG A  40     -10.622  -3.746  28.755  1.00  0.63           N  
ATOM    572  CZ  ARG A  40     -11.222  -3.163  29.797  1.00  0.63           C  
ATOM    573  NH1 ARG A  40     -10.555  -2.296  30.517  1.00  0.63           N  
ATOM    574  NH2 ARG A  40     -12.466  -3.468  30.092  1.00  0.63           N  
ATOM    575  H   ARG A  40     -10.089  -3.859  23.373  1.00  0.63           H  
ATOM    576  HA  ARG A  40      -7.507  -4.140  24.857  1.00  0.63           H  
ATOM    577 1HB  ARG A  40      -8.998  -2.688  26.059  1.00  0.63           H  
ATOM    578 2HB  ARG A  40     -10.291  -3.867  26.033  1.00  0.63           H  
ATOM    579 1HG  ARG A  40      -8.962  -5.270  27.409  1.00  0.63           H  
ATOM    580 2HG  ARG A  40      -7.638  -4.079  27.269  1.00  0.63           H  
ATOM    581 1HD  ARG A  40      -8.673  -3.673  29.331  1.00  0.63           H  
ATOM    582 2HD  ARG A  40      -9.227  -2.429  28.206  1.00  0.63           H  
ATOM    583  HE  ARG A  40     -11.180  -4.400  28.190  1.00  0.63           H  
ATOM    584 1HH1 ARG A  40      -9.582  -2.061  30.297  1.00  0.63           H  
ATOM    585 2HH1 ARG A  40     -10.991  -1.851  31.331  1.00  0.63           H  
ATOM    586 1HH2 ARG A  40     -12.953  -4.146  29.489  1.00  0.63           H  
ATOM    587 2HH2 ARG A  40     -12.926  -3.034  30.880  1.00  0.63           H  
ATOM    588  N   GLN A  41      -7.738  -6.582  25.235  1.00  0.65           N  
ATOM    589  CA  GLN A  41      -7.868  -8.026  25.320  1.00  0.65           C  
ATOM    590  C   GLN A  41      -7.213  -8.612  26.558  1.00  0.65           C  
ATOM    591  O   GLN A  41      -5.987  -8.588  26.708  1.00  0.65           O  
ATOM    592  CB  GLN A  41      -7.261  -8.646  24.076  1.00  0.65           C  
ATOM    593  CG  GLN A  41      -7.443 -10.123  23.951  1.00  0.65           C  
ATOM    594  CD  GLN A  41      -7.006 -10.640  22.583  1.00  0.65           C  
ATOM    595  OE1 GLN A  41      -6.257  -9.981  21.831  1.00  0.65           O  
ATOM    596  NE2 GLN A  41      -7.489 -11.826  22.237  1.00  0.65           N  
ATOM    597  H   GLN A  41      -6.858  -6.133  25.478  1.00  0.65           H  
ATOM    598  HA  GLN A  41      -8.929  -8.280  25.356  1.00  0.65           H  
ATOM    599 1HB  GLN A  41      -7.698  -8.190  23.234  1.00  0.65           H  
ATOM    600 2HB  GLN A  41      -6.193  -8.433  24.050  1.00  0.65           H  
ATOM    601 1HG  GLN A  41      -6.859 -10.630  24.722  1.00  0.65           H  
ATOM    602 2HG  GLN A  41      -8.500 -10.359  24.086  1.00  0.65           H  
ATOM    603 1HE2 GLN A  41      -7.253 -12.239  21.359  1.00  0.65           H  
ATOM    604 2HE2 GLN A  41      -8.111 -12.319  22.888  1.00  0.65           H  
ATOM    605  N   ALA A  42      -8.039  -9.144  27.445  1.00  0.68           N  
ATOM    606  CA  ALA A  42      -7.546  -9.770  28.656  1.00  0.68           C  
ATOM    607  C   ALA A  42      -7.118 -11.185  28.272  1.00  0.68           C  
ATOM    608  O   ALA A  42      -7.655 -11.713  27.298  1.00  0.68           O  
ATOM    609  CB  ALA A  42      -8.610  -9.770  29.735  1.00  0.68           C  
ATOM    610  H   ALA A  42      -9.034  -9.123  27.265  1.00  0.68           H  
ATOM    611  HA  ALA A  42      -6.696  -9.205  29.008  1.00  0.68           H  
ATOM    612 1HB  ALA A  42      -8.226 -10.243  30.635  1.00  0.68           H  
ATOM    613 2HB  ALA A  42      -8.893  -8.740  29.965  1.00  0.68           H  
ATOM    614 3HB  ALA A  42      -9.476 -10.316  29.389  1.00  0.68           H  
ATOM    615  N   PRO A  43      -6.162 -11.820  28.959  1.00  0.70           N  
ATOM    616  CA  PRO A  43      -5.778 -13.188  28.694  1.00  0.70           C  
ATOM    617  C   PRO A  43      -6.997 -14.096  28.730  1.00  0.70           C  
ATOM    618  O   PRO A  43      -7.819 -14.013  29.642  1.00  0.70           O  
ATOM    619  CB  PRO A  43      -4.822 -13.485  29.854  1.00  0.70           C  
ATOM    620  CG  PRO A  43      -4.230 -12.129  30.206  1.00  0.70           C  
ATOM    621  CD  PRO A  43      -5.378 -11.149  30.021  1.00  0.70           C  
ATOM    622  HA  PRO A  43      -5.269 -13.245  27.720  1.00  0.70           H  
ATOM    623 1HB  PRO A  43      -5.376 -13.941  30.689  1.00  0.70           H  
ATOM    624 2HB  PRO A  43      -4.063 -14.215  29.538  1.00  0.70           H  
ATOM    625 1HG  PRO A  43      -3.842 -12.142  31.237  1.00  0.70           H  
ATOM    626 2HG  PRO A  43      -3.374 -11.906  29.548  1.00  0.70           H  
ATOM    627 1HD  PRO A  43      -5.965 -11.039  30.943  1.00  0.70           H  
ATOM    628 2HD  PRO A  43      -4.944 -10.201  29.676  1.00  0.70           H  
ATOM    629  N   GLY A  44      -7.097 -14.977  27.741  1.00  0.71           N  
ATOM    630  CA  GLY A  44      -8.203 -15.930  27.636  1.00  0.71           C  
ATOM    631  C   GLY A  44      -9.469 -15.346  26.993  1.00  0.71           C  
ATOM    632  O   GLY A  44     -10.447 -16.067  26.784  1.00  0.71           O  
ATOM    633  H   GLY A  44      -6.385 -14.989  27.025  1.00  0.71           H  
ATOM    634 1HA  GLY A  44      -7.873 -16.792  27.057  1.00  0.71           H  
ATOM    635 2HA  GLY A  44      -8.447 -16.298  28.631  1.00  0.71           H  
ATOM    636  N   LYS A  45      -9.451 -14.053  26.668  1.00  0.71           N  
ATOM    637  CA  LYS A  45     -10.609 -13.375  26.096  1.00  0.71           C  
ATOM    638  C   LYS A  45     -10.356 -12.901  24.671  1.00  0.71           C  
ATOM    639  O   LYS A  45      -9.231 -12.977  24.168  1.00  0.71           O  
ATOM    640  CB  LYS A  45     -11.011 -12.185  26.967  1.00  0.71           C  
ATOM    641  CG  LYS A  45     -11.330 -12.534  28.431  1.00  0.71           C  
ATOM    642  CD  LYS A  45     -12.562 -13.426  28.560  1.00  0.71           C  
ATOM    643  CE  LYS A  45     -12.911 -13.678  30.026  1.00  0.71           C  
ATOM    644  NZ  LYS A  45     -14.086 -14.588  30.175  1.00  0.71           N  
ATOM    645  H   LYS A  45      -8.625 -13.487  26.864  1.00  0.71           H  
ATOM    646  HA  LYS A  45     -11.442 -14.077  26.066  1.00  0.71           H  
ATOM    647 1HB  LYS A  45     -10.201 -11.459  26.969  1.00  0.71           H  
ATOM    648 2HB  LYS A  45     -11.882 -11.692  26.538  1.00  0.71           H  
ATOM    649 1HG  LYS A  45     -10.466 -13.038  28.877  1.00  0.71           H  
ATOM    650 2HG  LYS A  45     -11.511 -11.616  28.983  1.00  0.71           H  
ATOM    651 1HD  LYS A  45     -13.411 -12.954  28.065  1.00  0.71           H  
ATOM    652 2HD  LYS A  45     -12.365 -14.384  28.074  1.00  0.71           H  
ATOM    653 1HE  LYS A  45     -12.050 -14.127  30.522  1.00  0.71           H  
ATOM    654 2HE  LYS A  45     -13.138 -12.726  30.506  1.00  0.71           H  
ATOM    655 1HZ  LYS A  45     -14.281 -14.729  31.157  1.00  0.71           H  
ATOM    656 2HZ  LYS A  45     -14.892 -14.175  29.728  1.00  0.71           H  
ATOM    657 3HZ  LYS A  45     -13.878 -15.478  29.742  1.00  0.71           H  
ATOM    658  N   GLN A  46     -11.422 -12.426  24.028  1.00  0.70           N  
ATOM    659  CA  GLN A  46     -11.376 -11.855  22.687  1.00  0.70           C  
ATOM    660  C   GLN A  46     -11.261 -10.343  22.800  1.00  0.70           C  
ATOM    661  O   GLN A  46     -11.505  -9.786  23.868  1.00  0.70           O  
ATOM    662  CB  GLN A  46     -12.623 -12.241  21.890  1.00  0.70           C  
ATOM    663  CG  GLN A  46     -12.796 -13.741  21.708  1.00  0.70           C  
ATOM    664  CD  GLN A  46     -11.669 -14.360  20.889  1.00  0.70           C  
ATOM    665  OE1 GLN A  46     -11.451 -13.992  19.730  1.00  0.70           O  
ATOM    666  NE2 GLN A  46     -10.949 -15.302  21.486  1.00  0.70           N  
ATOM    667  H   GLN A  46     -12.312 -12.439  24.506  1.00  0.70           H  
ATOM    668  HA  GLN A  46     -10.494 -12.228  22.169  1.00  0.70           H  
ATOM    669 1HB  GLN A  46     -13.509 -11.853  22.392  1.00  0.70           H  
ATOM    670 2HB  GLN A  46     -12.582 -11.780  20.903  1.00  0.70           H  
ATOM    671 1HG  GLN A  46     -12.805 -14.217  22.689  1.00  0.70           H  
ATOM    672 2HG  GLN A  46     -13.739 -13.929  21.192  1.00  0.70           H  
ATOM    673 1HE2 GLN A  46     -10.195 -15.742  20.996  1.00  0.70           H  
ATOM    674 2HE2 GLN A  46     -11.154 -15.573  22.427  1.00  0.70           H  
ATOM    675  N   ARG A  47     -10.863  -9.686  21.718  1.00  0.68           N  
ATOM    676  CA  ARG A  47     -10.732  -8.230  21.719  1.00  0.68           C  
ATOM    677  C   ARG A  47     -12.062  -7.496  21.822  1.00  0.68           C  
ATOM    678  O   ARG A  47     -13.033  -7.862  21.153  1.00  0.68           O  
ATOM    679  CB  ARG A  47     -10.023  -7.768  20.452  1.00  0.68           C  
ATOM    680  CG  ARG A  47      -8.582  -8.184  20.398  1.00  0.68           C  
ATOM    681  CD  ARG A  47      -7.852  -7.779  19.198  1.00  0.68           C  
ATOM    682  NE  ARG A  47      -6.500  -8.317  19.253  1.00  0.68           N  
ATOM    683  CZ  ARG A  47      -5.547  -8.111  18.325  1.00  0.68           C  
ATOM    684  NH1 ARG A  47      -5.804  -7.370  17.279  1.00  0.68           N  
ATOM    685  NH2 ARG A  47      -4.358  -8.664  18.461  1.00  0.68           N  
ATOM    686  H   ARG A  47     -10.657 -10.201  20.874  1.00  0.68           H  
ATOM    687  HA  ARG A  47     -10.122  -7.950  22.575  1.00  0.68           H  
ATOM    688 1HB  ARG A  47     -10.527  -8.172  19.578  1.00  0.68           H  
ATOM    689 2HB  ARG A  47     -10.064  -6.679  20.388  1.00  0.68           H  
ATOM    690 1HG  ARG A  47      -8.070  -7.704  21.204  1.00  0.68           H  
ATOM    691 2HG  ARG A  47      -8.510  -9.262  20.501  1.00  0.68           H  
ATOM    692 1HD  ARG A  47      -8.343  -8.164  18.306  1.00  0.68           H  
ATOM    693 2HD  ARG A  47      -7.789  -6.690  19.147  1.00  0.68           H  
ATOM    694  HE  ARG A  47      -6.270  -8.915  20.069  1.00  0.68           H  
ATOM    695 1HH1 ARG A  47      -6.723  -6.958  17.173  1.00  0.68           H  
ATOM    696 2HH1 ARG A  47      -5.092  -7.228  16.579  1.00  0.68           H  
ATOM    697 1HH2 ARG A  47      -4.166  -9.260  19.259  1.00  0.68           H  
ATOM    698 2HH2 ARG A  47      -3.648  -8.511  17.764  1.00  0.68           H  
ATOM    699  N   GLU A  48     -12.068  -6.399  22.582  1.00  0.66           N  
ATOM    700  CA  GLU A  48     -13.243  -5.540  22.687  1.00  0.66           C  
ATOM    701  C   GLU A  48     -12.871  -4.096  22.405  1.00  0.66           C  
ATOM    702  O   GLU A  48     -11.751  -3.668  22.667  1.00  0.66           O  
ATOM    703  CB  GLU A  48     -13.865  -5.629  24.095  1.00  0.66           C  
ATOM    704  CG  GLU A  48     -12.974  -5.138  25.255  1.00  0.66           C  
ATOM    705  CD  GLU A  48     -13.624  -5.300  26.626  1.00  0.66           C  
ATOM    706  OE1 GLU A  48     -14.733  -5.778  26.685  1.00  0.66           O  
ATOM    707  OE2 GLU A  48     -12.989  -4.971  27.619  1.00  0.66           O  
ATOM    708  H   GLU A  48     -11.242  -6.200  23.145  1.00  0.66           H  
ATOM    709  HA  GLU A  48     -13.980  -5.857  21.949  1.00  0.66           H  
ATOM    710 1HB  GLU A  48     -14.783  -5.041  24.118  1.00  0.66           H  
ATOM    711 2HB  GLU A  48     -14.135  -6.665  24.302  1.00  0.66           H  
ATOM    712 1HG  GLU A  48     -12.054  -5.702  25.247  1.00  0.66           H  
ATOM    713 2HG  GLU A  48     -12.728  -4.085  25.092  1.00  0.66           H  
ATOM    714  N   LEU A  49     -13.814  -3.321  21.892  1.00  0.65           N  
ATOM    715  CA  LEU A  49     -13.546  -1.904  21.667  1.00  0.65           C  
ATOM    716  C   LEU A  49     -13.604  -1.135  22.963  1.00  0.65           C  
ATOM    717  O   LEU A  49     -14.547  -1.295  23.737  1.00  0.65           O  
ATOM    718  CB  LEU A  49     -14.542  -1.274  20.676  1.00  0.65           C  
ATOM    719  CG  LEU A  49     -14.314   0.256  20.397  1.00  0.65           C  
ATOM    720  CD1 LEU A  49     -12.996   0.463  19.667  1.00  0.65           C  
ATOM    721  CD2 LEU A  49     -15.461   0.810  19.598  1.00  0.65           C  
ATOM    722  H   LEU A  49     -14.722  -3.706  21.673  1.00  0.65           H  
ATOM    723  HA  LEU A  49     -12.543  -1.795  21.261  1.00  0.65           H  
ATOM    724 1HB  LEU A  49     -14.471  -1.799  19.726  1.00  0.65           H  
ATOM    725 2HB  LEU A  49     -15.551  -1.397  21.067  1.00  0.65           H  
ATOM    726  HG  LEU A  49     -14.260   0.784  21.344  1.00  0.65           H  
ATOM    727 1HD1 LEU A  49     -12.828   1.526  19.500  1.00  0.65           H  
ATOM    728 2HD1 LEU A  49     -12.194   0.061  20.252  1.00  0.65           H  
ATOM    729 3HD1 LEU A  49     -13.037  -0.045  18.719  1.00  0.65           H  
ATOM    730 1HD2 LEU A  49     -15.298   1.877  19.424  1.00  0.65           H  
ATOM    731 2HD2 LEU A  49     -15.523   0.291  18.641  1.00  0.65           H  
ATOM    732 3HD2 LEU A  49     -16.390   0.669  20.151  1.00  0.65           H  
ATOM    733  N   VAL A  50     -12.596  -0.310  23.202  1.00  0.67           N  
ATOM    734  CA  VAL A  50     -12.589   0.556  24.360  1.00  0.67           C  
ATOM    735  C   VAL A  50     -13.090   1.927  23.969  1.00  0.67           C  
ATOM    736  O   VAL A  50     -14.018   2.477  24.575  1.00  0.67           O  
ATOM    737  CB  VAL A  50     -11.158   0.704  24.926  1.00  0.67           C  
ATOM    738  CG1 VAL A  50     -11.110   1.693  26.084  1.00  0.67           C  
ATOM    739  CG2 VAL A  50     -10.651  -0.625  25.377  1.00  0.67           C  
ATOM    740  H   VAL A  50     -11.820  -0.251  22.546  1.00  0.67           H  
ATOM    741  HA  VAL A  50     -13.245   0.143  25.102  1.00  0.67           H  
ATOM    742  HB  VAL A  50     -10.513   1.090  24.141  1.00  0.67           H  
ATOM    743 1HG1 VAL A  50     -10.089   1.776  26.429  1.00  0.67           H  
ATOM    744 2HG1 VAL A  50     -11.458   2.667  25.754  1.00  0.67           H  
ATOM    745 3HG1 VAL A  50     -11.725   1.352  26.890  1.00  0.67           H  
ATOM    746 1HG2 VAL A  50      -9.637  -0.501  25.743  1.00  0.67           H  
ATOM    747 2HG2 VAL A  50     -11.280  -1.013  26.172  1.00  0.67           H  
ATOM    748 3HG2 VAL A  50     -10.660  -1.316  24.537  1.00  0.67           H  
ATOM    749  N   ALA A  51     -12.453   2.493  22.951  1.00  0.71           N  
ATOM    750  CA  ALA A  51     -12.785   3.853  22.555  1.00  0.71           C  
ATOM    751  C   ALA A  51     -12.244   4.217  21.179  1.00  0.71           C  
ATOM    752  O   ALA A  51     -11.325   3.575  20.666  1.00  0.71           O  
ATOM    753  CB  ALA A  51     -12.253   4.803  23.607  1.00  0.71           C  
ATOM    754  H   ALA A  51     -11.724   1.966  22.471  1.00  0.71           H  
ATOM    755  HA  ALA A  51     -13.868   3.940  22.504  1.00  0.71           H  
ATOM    756 1HB  ALA A  51     -12.525   5.822  23.336  1.00  0.71           H  
ATOM    757 2HB  ALA A  51     -12.682   4.557  24.562  1.00  0.71           H  
ATOM    758 3HB  ALA A  51     -11.187   4.709  23.678  1.00  0.71           H  
ATOM    759  N   SER A  52     -12.779   5.289  20.597  1.00  0.78           N  
ATOM    760  CA  SER A  52     -12.234   5.783  19.334  1.00  0.78           C  
ATOM    761  C   SER A  52     -12.348   7.295  19.133  1.00  0.78           C  
ATOM    762  O   SER A  52     -13.170   7.970  19.763  1.00  0.78           O  
ATOM    763  CB  SER A  52     -12.904   5.052  18.180  1.00  0.78           C  
ATOM    764  OG  SER A  52     -14.277   5.331  18.123  1.00  0.78           O  
ATOM    765  H   SER A  52     -13.564   5.760  21.047  1.00  0.78           H  
ATOM    766  HA  SER A  52     -11.175   5.557  19.323  1.00  0.78           H  
ATOM    767 1HB  SER A  52     -12.431   5.358  17.244  1.00  0.78           H  
ATOM    768 2HB  SER A  52     -12.750   3.980  18.286  1.00  0.78           H  
ATOM    769  HG  SER A  52     -14.586   4.951  17.300  1.00  0.78           H  
ATOM    770  N   ILE A  53     -11.521   7.815  18.213  1.00  0.87           N  
ATOM    771  CA  ILE A  53     -11.547   9.227  17.846  1.00  0.87           C  
ATOM    772  C   ILE A  53     -11.588   9.397  16.342  1.00  0.87           C  
ATOM    773  O   ILE A  53     -10.822   8.780  15.592  1.00  0.87           O  
ATOM    774  CB  ILE A  53     -10.319   9.948  18.413  1.00  0.87           C  
ATOM    775  CG1 ILE A  53     -10.379  11.445  18.147  1.00  0.87           C  
ATOM    776  CG2 ILE A  53      -9.065   9.366  17.802  1.00  0.87           C  
ATOM    777  CD1 ILE A  53      -9.414  12.221  19.025  1.00  0.87           C  
ATOM    778  H   ILE A  53     -10.860   7.192  17.758  1.00  0.87           H  
ATOM    779  HA  ILE A  53     -12.442   9.681  18.258  1.00  0.87           H  
ATOM    780  HB  ILE A  53     -10.307   9.817  19.472  1.00  0.87           H  
ATOM    781 1HG1 ILE A  53     -10.135  11.633  17.100  1.00  0.87           H  
ATOM    782 2HG1 ILE A  53     -11.390  11.811  18.332  1.00  0.87           H  
ATOM    783 1HG2 ILE A  53      -8.191   9.864  18.215  1.00  0.87           H  
ATOM    784 2HG2 ILE A  53      -9.016   8.300  18.022  1.00  0.87           H  
ATOM    785 3HG2 ILE A  53      -9.094   9.516  16.727  1.00  0.87           H  
ATOM    786 1HD1 ILE A  53      -9.491  13.278  18.802  1.00  0.87           H  
ATOM    787 2HD1 ILE A  53      -9.668  12.056  20.074  1.00  0.87           H  
ATOM    788 3HD1 ILE A  53      -8.410  11.878  18.843  1.00  0.87           H  
ATOM    789  N   LYS A  54     -12.466  10.282  15.908  1.00  0.97           N  
ATOM    790  CA  LYS A  54     -12.705  10.521  14.503  1.00  0.97           C  
ATOM    791  C   LYS A  54     -12.070  11.795  14.020  1.00  0.97           C  
ATOM    792  O   LYS A  54     -11.761  12.692  14.810  1.00  0.97           O  
ATOM    793  CB  LYS A  54     -14.211  10.555  14.258  1.00  0.97           C  
ATOM    794  CG  LYS A  54     -14.894   9.225  14.566  1.00  0.97           C  
ATOM    795  CD  LYS A  54     -16.389   9.273  14.333  1.00  0.97           C  
ATOM    796  CE  LYS A  54     -17.028   7.929  14.658  1.00  0.97           C  
ATOM    797  NZ  LYS A  54     -18.499   7.954  14.471  1.00  0.97           N  
ATOM    798  H   LYS A  54     -13.027  10.790  16.592  1.00  0.97           H  
ATOM    799  HA  LYS A  54     -12.276   9.699  13.930  1.00  0.97           H  
ATOM    800 1HB  LYS A  54     -14.662  11.326  14.889  1.00  0.97           H  
ATOM    801 2HB  LYS A  54     -14.410  10.820  13.220  1.00  0.97           H  
ATOM    802 1HG  LYS A  54     -14.465   8.451  13.936  1.00  0.97           H  
ATOM    803 2HG  LYS A  54     -14.712   8.962  15.610  1.00  0.97           H  
ATOM    804 1HD  LYS A  54     -16.832  10.039  14.972  1.00  0.97           H  
ATOM    805 2HD  LYS A  54     -16.592   9.526  13.293  1.00  0.97           H  
ATOM    806 1HE  LYS A  54     -16.601   7.166  14.009  1.00  0.97           H  
ATOM    807 2HE  LYS A  54     -16.809   7.672  15.696  1.00  0.97           H  
ATOM    808 1HZ  LYS A  54     -18.882   7.048  14.698  1.00  0.97           H  
ATOM    809 2HZ  LYS A  54     -18.898   8.652  15.084  1.00  0.97           H  
ATOM    810 3HZ  LYS A  54     -18.716   8.181  13.513  1.00  0.97           H  
ATOM    811  N   ARG A  55     -11.892  11.884  12.717  1.00  1.04           N  
ATOM    812  CA  ARG A  55     -11.354  13.085  12.128  1.00  1.04           C  
ATOM    813  C   ARG A  55     -12.274  14.220  12.554  1.00  1.04           C  
ATOM    814  O   ARG A  55     -13.495  14.071  12.545  1.00  1.04           O  
ATOM    815  CB  ARG A  55     -11.280  12.944  10.623  1.00  1.04           C  
ATOM    816  CG  ARG A  55     -10.492  14.008   9.931  1.00  1.04           C  
ATOM    817  CD  ARG A  55     -10.391  13.729   8.494  1.00  1.04           C  
ATOM    818  NE  ARG A  55      -9.435  14.597   7.861  1.00  1.04           N  
ATOM    819  CZ  ARG A  55      -9.694  15.775   7.273  1.00  1.04           C  
ATOM    820  NH1 ARG A  55     -10.928  16.232   7.211  1.00  1.04           N  
ATOM    821  NH2 ARG A  55      -8.699  16.473   6.754  1.00  1.04           N  
ATOM    822  H   ARG A  55     -12.134  11.103  12.122  1.00  1.04           H  
ATOM    823  HA  ARG A  55     -10.351  13.263  12.518  1.00  1.04           H  
ATOM    824 1HB  ARG A  55     -10.823  11.981  10.373  1.00  1.04           H  
ATOM    825 2HB  ARG A  55     -12.286  12.949  10.206  1.00  1.04           H  
ATOM    826 1HG  ARG A  55     -10.973  14.975  10.065  1.00  1.04           H  
ATOM    827 2HG  ARG A  55      -9.480  14.038  10.342  1.00  1.04           H  
ATOM    828 1HD  ARG A  55     -10.075  12.700   8.350  1.00  1.04           H  
ATOM    829 2HD  ARG A  55     -11.358  13.882   8.021  1.00  1.04           H  
ATOM    830  HE  ARG A  55      -8.459  14.285   7.913  1.00  1.04           H  
ATOM    831 1HH1 ARG A  55     -11.685  15.695   7.610  1.00  1.04           H  
ATOM    832 2HH1 ARG A  55     -11.117  17.119   6.767  1.00  1.04           H  
ATOM    833 1HH2 ARG A  55      -7.749  16.116   6.803  1.00  1.04           H  
ATOM    834 2HH2 ARG A  55      -8.882  17.358   6.312  1.00  1.04           H  
ATOM    835  N   GLY A  56     -11.683  15.329  12.971  1.00  1.05           N  
ATOM    836  CA  GLY A  56     -12.431  16.467  13.501  1.00  1.05           C  
ATOM    837  C   GLY A  56     -12.335  16.494  15.037  1.00  1.05           C  
ATOM    838  O   GLY A  56     -12.571  17.526  15.662  1.00  1.05           O  
ATOM    839  H   GLY A  56     -10.677  15.385  12.934  1.00  1.05           H  
ATOM    840 1HA  GLY A  56     -12.033  17.393  13.087  1.00  1.05           H  
ATOM    841 2HA  GLY A  56     -13.474  16.396  13.196  1.00  1.05           H  
ATOM    842  N   GLY A  57     -11.908  15.371  15.631  1.00  0.99           N  
ATOM    843  CA  GLY A  57     -11.698  15.236  17.076  1.00  0.99           C  
ATOM    844  C   GLY A  57     -12.875  14.697  17.890  1.00  0.99           C  
ATOM    845  O   GLY A  57     -12.804  14.653  19.118  1.00  0.99           O  
ATOM    846  H   GLY A  57     -11.755  14.537  15.066  1.00  0.99           H  
ATOM    847 1HA  GLY A  57     -10.851  14.573  17.234  1.00  0.99           H  
ATOM    848 2HA  GLY A  57     -11.404  16.203  17.480  1.00  0.99           H  
ATOM    849  N   GLY A  58     -13.963  14.300  17.243  1.00  0.91           N  
ATOM    850  CA  GLY A  58     -15.084  13.761  18.008  1.00  0.91           C  
ATOM    851  C   GLY A  58     -14.707  12.391  18.567  1.00  0.91           C  
ATOM    852  O   GLY A  58     -13.980  11.637  17.915  1.00  0.91           O  
ATOM    853  H   GLY A  58     -13.999  14.359  16.234  1.00  0.91           H  
ATOM    854 1HA  GLY A  58     -15.341  14.440  18.821  1.00  0.91           H  
ATOM    855 2HA  GLY A  58     -15.959  13.671  17.364  1.00  0.91           H  
ATOM    856  N   THR A  59     -15.226  12.041  19.748  1.00  0.81           N  
ATOM    857  CA  THR A  59     -14.910  10.730  20.321  1.00  0.81           C  
ATOM    858  C   THR A  59     -16.119   9.912  20.738  1.00  0.81           C  
ATOM    859  O   THR A  59     -17.193  10.451  21.018  1.00  0.81           O  
ATOM    860  CB  THR A  59     -13.947  10.843  21.534  1.00  0.81           C  
ATOM    861  OG1 THR A  59     -14.524  11.642  22.584  1.00  0.81           O  
ATOM    862  CG2 THR A  59     -12.610  11.423  21.144  1.00  0.81           C  
ATOM    863  H   THR A  59     -15.824  12.683  20.248  1.00  0.81           H  
ATOM    864  HA  THR A  59     -14.396  10.148  19.560  1.00  0.81           H  
ATOM    865  HB  THR A  59     -13.772   9.836  21.920  1.00  0.81           H  
ATOM    866  HG1 THR A  59     -14.546  12.564  22.304  1.00  0.81           H  
ATOM    867 1HG2 THR A  59     -11.954  11.452  22.010  1.00  0.81           H  
ATOM    868 2HG2 THR A  59     -12.183  10.796  20.396  1.00  0.81           H  
ATOM    869 3HG2 THR A  59     -12.733  12.430  20.752  1.00  0.81           H  
ATOM    870  N   ASN A  60     -15.889   8.602  20.827  1.00  0.74           N  
ATOM    871  CA  ASN A  60     -16.879   7.623  21.249  1.00  0.74           C  
ATOM    872  C   ASN A  60     -16.255   6.609  22.197  1.00  0.74           C  
ATOM    873  O   ASN A  60     -15.092   6.224  22.048  1.00  0.74           O  
ATOM    874  CB  ASN A  60     -17.480   6.910  20.045  1.00  0.74           C  
ATOM    875  CG  ASN A  60     -18.309   7.823  19.150  1.00  0.74           C  
ATOM    876  OD1 ASN A  60     -17.815   8.386  18.162  1.00  0.74           O  
ATOM    877  ND2 ASN A  60     -19.567   7.971  19.485  1.00  0.74           N  
ATOM    878  H   ASN A  60     -14.959   8.276  20.557  1.00  0.74           H  
ATOM    879  HA  ASN A  60     -17.671   8.136  21.796  1.00  0.74           H  
ATOM    880 1HB  ASN A  60     -16.674   6.473  19.449  1.00  0.74           H  
ATOM    881 2HB  ASN A  60     -18.109   6.089  20.390  1.00  0.74           H  
ATOM    882 1HD2 ASN A  60     -20.166   8.560  18.941  1.00  0.74           H  
ATOM    883 2HD2 ASN A  60     -19.928   7.500  20.290  1.00  0.74           H  
ATOM    884  N   TYR A  61     -17.028   6.182  23.191  1.00  0.70           N  
ATOM    885  CA  TYR A  61     -16.530   5.223  24.174  1.00  0.70           C  
ATOM    886  C   TYR A  61     -17.512   4.080  24.351  1.00  0.70           C  
ATOM    887  O   TYR A  61     -18.722   4.285  24.236  1.00  0.70           O  
ATOM    888  CB  TYR A  61     -16.314   5.955  25.504  1.00  0.70           C  
ATOM    889  CG  TYR A  61     -15.368   7.126  25.334  1.00  0.70           C  
ATOM    890  CD1 TYR A  61     -15.891   8.334  24.931  1.00  0.70           C  
ATOM    891  CD2 TYR A  61     -14.009   6.997  25.525  1.00  0.70           C  
ATOM    892  CE1 TYR A  61     -15.078   9.397  24.702  1.00  0.70           C  
ATOM    893  CE2 TYR A  61     -13.169   8.074  25.283  1.00  0.70           C  
ATOM    894  CZ  TYR A  61     -13.709   9.279  24.864  1.00  0.70           C  
ATOM    895  OH  TYR A  61     -12.914  10.383  24.591  1.00  0.70           O  
ATOM    896  H   TYR A  61     -17.972   6.530  23.271  1.00  0.70           H  
ATOM    897  HA  TYR A  61     -15.587   4.803  23.831  1.00  0.70           H  
ATOM    898 1HB  TYR A  61     -17.263   6.326  25.877  1.00  0.70           H  
ATOM    899 2HB  TYR A  61     -15.901   5.270  26.250  1.00  0.70           H  
ATOM    900  HD1 TYR A  61     -16.965   8.438  24.780  1.00  0.70           H  
ATOM    901  HD2 TYR A  61     -13.599   6.050  25.851  1.00  0.70           H  
ATOM    902  HE1 TYR A  61     -15.515  10.335  24.376  1.00  0.70           H  
ATOM    903  HE2 TYR A  61     -12.099   7.960  25.419  1.00  0.70           H  
ATOM    904  HH  TYR A  61     -13.453  11.011  24.046  1.00  0.70           H  
ATOM    905  N   ALA A  62     -17.000   2.879  24.615  1.00  0.68           N  
ATOM    906  CA  ALA A  62     -17.858   1.738  24.924  1.00  0.68           C  
ATOM    907  C   ALA A  62     -18.543   2.018  26.260  1.00  0.68           C  
ATOM    908  O   ALA A  62     -17.960   2.658  27.133  1.00  0.68           O  
ATOM    909  CB  ALA A  62     -17.059   0.441  24.933  1.00  0.68           C  
ATOM    910  H   ALA A  62     -15.983   2.761  24.642  1.00  0.68           H  
ATOM    911  HA  ALA A  62     -18.631   1.665  24.160  1.00  0.68           H  
ATOM    912 1HB  ALA A  62     -17.715  -0.396  25.157  1.00  0.68           H  
ATOM    913 2HB  ALA A  62     -16.603   0.291  23.950  1.00  0.68           H  
ATOM    914 3HB  ALA A  62     -16.286   0.486  25.661  1.00  0.68           H  
ATOM    915  N   ASP A  63     -19.751   1.498  26.467  1.00  0.68           N  
ATOM    916  CA  ASP A  63     -20.482   1.778  27.715  1.00  0.68           C  
ATOM    917  C   ASP A  63     -19.752   1.446  29.017  1.00  0.68           C  
ATOM    918  O   ASP A  63     -19.961   2.121  30.023  1.00  0.68           O  
ATOM    919  CB  ASP A  63     -21.845   1.079  27.710  1.00  0.68           C  
ATOM    920  CG  ASP A  63     -22.906   1.767  26.803  1.00  0.68           C  
ATOM    921  OD1 ASP A  63     -22.708   2.917  26.409  1.00  0.68           O  
ATOM    922  OD2 ASP A  63     -23.893   1.144  26.515  1.00  0.68           O  
ATOM    923  H   ASP A  63     -20.191   0.948  25.742  1.00  0.68           H  
ATOM    924  HA  ASP A  63     -20.679   2.842  27.734  1.00  0.68           H  
ATOM    925 1HB  ASP A  63     -21.722   0.047  27.383  1.00  0.68           H  
ATOM    926 2HB  ASP A  63     -22.232   1.049  28.730  1.00  0.68           H  
ATOM    927  N   SER A  64     -18.911   0.419  29.021  1.00  0.68           N  
ATOM    928  CA  SER A  64     -18.203   0.037  30.243  1.00  0.68           C  
ATOM    929  C   SER A  64     -16.952   0.885  30.511  1.00  0.68           C  
ATOM    930  O   SER A  64     -16.290   0.708  31.535  1.00  0.68           O  
ATOM    931  CB  SER A  64     -17.837  -1.431  30.206  1.00  0.68           C  
ATOM    932  OG  SER A  64     -16.904  -1.698  29.214  1.00  0.68           O  
ATOM    933  H   SER A  64     -18.757  -0.102  28.171  1.00  0.68           H  
ATOM    934  HA  SER A  64     -18.885   0.185  31.081  1.00  0.68           H  
ATOM    935 1HB  SER A  64     -17.434  -1.726  31.174  1.00  0.68           H  
ATOM    936 2HB  SER A  64     -18.734  -2.022  30.032  1.00  0.68           H  
ATOM    937  HG  SER A  64     -16.115  -1.200  29.454  1.00  0.68           H  
ATOM    938  N   MET A  65     -16.593   1.755  29.563  1.00  0.68           N  
ATOM    939  CA  MET A  65     -15.389   2.568  29.667  1.00  0.68           C  
ATOM    940  C   MET A  65     -15.726   4.031  30.003  1.00  0.68           C  
ATOM    941  O   MET A  65     -14.839   4.861  30.278  1.00  0.68           O  
ATOM    942  CB  MET A  65     -14.716   2.516  28.318  1.00  0.68           C  
ATOM    943  CG  MET A  65     -14.544   1.128  27.774  1.00  0.68           C  
ATOM    944  SD  MET A  65     -13.526  -0.019  28.673  1.00  0.68           S  
ATOM    945  CE  MET A  65     -13.892  -1.460  27.632  1.00  0.68           C  
ATOM    946  H   MET A  65     -17.176   1.879  28.738  1.00  0.68           H  
ATOM    947  HA  MET A  65     -14.746   2.164  30.448  1.00  0.68           H  
ATOM    948 1HB  MET A  65     -15.336   3.054  27.597  1.00  0.68           H  
ATOM    949 2HB  MET A  65     -13.766   3.000  28.329  1.00  0.68           H  
ATOM    950 1HG  MET A  65     -15.533   0.692  27.720  1.00  0.68           H  
ATOM    951 2HG  MET A  65     -14.171   1.212  26.784  1.00  0.68           H  
ATOM    952 1HE  MET A  65     -13.368  -2.318  27.976  1.00  0.68           H  
ATOM    953 2HE  MET A  65     -14.953  -1.665  27.644  1.00  0.68           H  
ATOM    954 3HE  MET A  65     -13.598  -1.282  26.626  1.00  0.68           H  
ATOM    955  N   LYS A  66     -17.013   4.358  29.933  1.00  0.67           N  
ATOM    956  CA  LYS A  66     -17.451   5.727  30.133  1.00  0.67           C  
ATOM    957  C   LYS A  66     -17.158   6.172  31.551  1.00  0.67           C  
ATOM    958  O   LYS A  66     -17.377   5.436  32.510  1.00  0.67           O  
ATOM    959  CB  LYS A  66     -18.932   5.861  29.780  1.00  0.67           C  
ATOM    960  CG  LYS A  66     -19.206   5.713  28.289  1.00  0.67           C  
ATOM    961  CD  LYS A  66     -20.689   5.771  27.946  1.00  0.67           C  
ATOM    962  CE  LYS A  66     -20.893   5.539  26.444  1.00  0.67           C  
ATOM    963  NZ  LYS A  66     -22.332   5.414  26.071  1.00  0.67           N  
ATOM    964  H   LYS A  66     -17.698   3.641  29.723  1.00  0.67           H  
ATOM    965  HA  LYS A  66     -16.886   6.370  29.457  1.00  0.67           H  
ATOM    966 1HB  LYS A  66     -19.501   5.084  30.298  1.00  0.67           H  
ATOM    967 2HB  LYS A  66     -19.308   6.827  30.111  1.00  0.67           H  
ATOM    968 1HG  LYS A  66     -18.698   6.512  27.757  1.00  0.67           H  
ATOM    969 2HG  LYS A  66     -18.807   4.773  27.945  1.00  0.67           H  
ATOM    970 1HD  LYS A  66     -21.229   5.003  28.502  1.00  0.67           H  
ATOM    971 2HD  LYS A  66     -21.092   6.743  28.215  1.00  0.67           H  
ATOM    972 1HE  LYS A  66     -20.455   6.371  25.898  1.00  0.67           H  
ATOM    973 2HE  LYS A  66     -20.381   4.625  26.156  1.00  0.67           H  
ATOM    974 1HZ  LYS A  66     -22.409   5.248  25.084  1.00  0.67           H  
ATOM    975 2HZ  LYS A  66     -22.739   4.600  26.565  1.00  0.67           H  
ATOM    976 3HZ  LYS A  66     -22.832   6.243  26.315  1.00  0.67           H  
ATOM    977  N   GLY A  67     -16.631   7.378  31.680  1.00  0.65           N  
ATOM    978  CA  GLY A  67     -16.294   7.934  32.981  1.00  0.65           C  
ATOM    979  C   GLY A  67     -14.850   7.623  33.386  1.00  0.65           C  
ATOM    980  O   GLY A  67     -14.338   8.208  34.341  1.00  0.65           O  
ATOM    981  H   GLY A  67     -16.463   7.932  30.852  1.00  0.65           H  
ATOM    982 1HA  GLY A  67     -16.441   9.013  32.961  1.00  0.65           H  
ATOM    983 2HA  GLY A  67     -16.975   7.535  33.732  1.00  0.65           H  
ATOM    984  N   ARG A  68     -14.186   6.716  32.653  1.00  0.64           N  
ATOM    985  CA  ARG A  68     -12.803   6.356  32.955  1.00  0.64           C  
ATOM    986  C   ARG A  68     -11.838   6.609  31.806  1.00  0.64           C  
ATOM    987  O   ARG A  68     -10.688   6.992  32.037  1.00  0.64           O  
ATOM    988  CB  ARG A  68     -12.689   4.901  33.380  1.00  0.64           C  
ATOM    989  CG  ARG A  68     -13.249   4.596  34.756  1.00  0.64           C  
ATOM    990  CD  ARG A  68     -12.974   3.184  35.166  1.00  0.64           C  
ATOM    991  NE  ARG A  68     -13.285   2.944  36.575  1.00  0.64           N  
ATOM    992  CZ  ARG A  68     -14.494   2.625  37.082  1.00  0.64           C  
ATOM    993  NH1 ARG A  68     -15.540   2.508  36.292  1.00  0.64           N  
ATOM    994  NH2 ARG A  68     -14.628   2.424  38.384  1.00  0.64           N  
ATOM    995  H   ARG A  68     -14.647   6.247  31.876  1.00  0.64           H  
ATOM    996  HA  ARG A  68     -12.474   6.959  33.800  1.00  0.64           H  
ATOM    997 1HB  ARG A  68     -13.219   4.274  32.662  1.00  0.64           H  
ATOM    998 2HB  ARG A  68     -11.638   4.599  33.372  1.00  0.64           H  
ATOM    999 1HG  ARG A  68     -12.787   5.262  35.475  1.00  0.64           H  
ATOM   1000 2HG  ARG A  68     -14.327   4.755  34.755  1.00  0.64           H  
ATOM   1001 1HD  ARG A  68     -13.567   2.500  34.562  1.00  0.64           H  
ATOM   1002 2HD  ARG A  68     -11.908   2.972  35.019  1.00  0.64           H  
ATOM   1003  HE  ARG A  68     -12.486   3.018  37.224  1.00  0.64           H  
ATOM   1004 1HH1 ARG A  68     -15.442   2.660  35.295  1.00  0.64           H  
ATOM   1005 2HH1 ARG A  68     -16.441   2.269  36.677  1.00  0.64           H  
ATOM   1006 1HH2 ARG A  68     -13.828   2.509  39.000  1.00  0.64           H  
ATOM   1007 2HH2 ARG A  68     -15.528   2.183  38.767  1.00  0.64           H  
ATOM   1008  N   PHE A  69     -12.279   6.394  30.573  1.00  0.64           N  
ATOM   1009  CA  PHE A  69     -11.361   6.544  29.445  1.00  0.64           C  
ATOM   1010  C   PHE A  69     -11.596   7.816  28.620  1.00  0.64           C  
ATOM   1011  O   PHE A  69     -12.736   8.181  28.329  1.00  0.64           O  
ATOM   1012  CB  PHE A  69     -11.477   5.323  28.553  1.00  0.64           C  
ATOM   1013  CG  PHE A  69     -10.937   4.008  29.170  1.00  0.64           C  
ATOM   1014  CD1 PHE A  69     -11.704   3.259  30.046  1.00  0.64           C  
ATOM   1015  CD2 PHE A  69      -9.706   3.501  28.822  1.00  0.64           C  
ATOM   1016  CE1 PHE A  69     -11.251   2.056  30.562  1.00  0.64           C  
ATOM   1017  CE2 PHE A  69      -9.257   2.293  29.326  1.00  0.64           C  
ATOM   1018  CZ  PHE A  69     -10.025   1.575  30.195  1.00  0.64           C  
ATOM   1019  H   PHE A  69     -13.227   6.058  30.418  1.00  0.64           H  
ATOM   1020  HA  PHE A  69     -10.356   6.575  29.838  1.00  0.64           H  
ATOM   1021 1HB  PHE A  69     -12.528   5.170  28.301  1.00  0.64           H  
ATOM   1022 2HB  PHE A  69     -10.952   5.510  27.625  1.00  0.64           H  
ATOM   1023  HD1 PHE A  69     -12.679   3.630  30.331  1.00  0.64           H  
ATOM   1024  HD2 PHE A  69      -9.085   4.054  28.143  1.00  0.64           H  
ATOM   1025  HE1 PHE A  69     -11.875   1.484  31.256  1.00  0.64           H  
ATOM   1026  HE2 PHE A  69      -8.290   1.915  29.036  1.00  0.64           H  
ATOM   1027  HZ  PHE A  69      -9.665   0.623  30.596  1.00  0.64           H  
ATOM   1028  N   THR A  70     -10.493   8.462  28.222  1.00  0.66           N  
ATOM   1029  CA  THR A  70     -10.509   9.644  27.348  1.00  0.66           C  
ATOM   1030  C   THR A  70      -9.509   9.522  26.188  1.00  0.66           C  
ATOM   1031  O   THR A  70      -8.360   9.124  26.392  1.00  0.66           O  
ATOM   1032  CB  THR A  70     -10.224  10.945  28.143  1.00  0.66           C  
ATOM   1033  OG1 THR A  70     -11.230  11.123  29.153  1.00  0.66           O  
ATOM   1034  CG2 THR A  70     -10.223  12.159  27.216  1.00  0.66           C  
ATOM   1035  H   THR A  70      -9.598   8.111  28.563  1.00  0.66           H  
ATOM   1036  HA  THR A  70     -11.505   9.741  26.921  1.00  0.66           H  
ATOM   1037  HB  THR A  70      -9.250  10.866  28.629  1.00  0.66           H  
ATOM   1038  HG1 THR A  70     -12.105  11.017  28.757  1.00  0.66           H  
ATOM   1039 1HG2 THR A  70     -10.025  13.057  27.798  1.00  0.66           H  
ATOM   1040 2HG2 THR A  70      -9.450  12.052  26.458  1.00  0.66           H  
ATOM   1041 3HG2 THR A  70     -11.195  12.248  26.731  1.00  0.66           H  
ATOM   1042  N   ILE A  71      -9.932   9.888  24.974  1.00  0.70           N  
ATOM   1043  CA  ILE A  71      -9.020   9.887  23.819  1.00  0.70           C  
ATOM   1044  C   ILE A  71      -8.749  11.261  23.214  1.00  0.70           C  
ATOM   1045  O   ILE A  71      -9.653  12.089  23.071  1.00  0.70           O  
ATOM   1046  CB  ILE A  71      -9.449   8.944  22.684  1.00  0.70           C  
ATOM   1047  CG1 ILE A  71      -9.413   7.559  23.075  1.00  0.70           C  
ATOM   1048  CG2 ILE A  71      -8.570   9.084  21.459  1.00  0.70           C  
ATOM   1049  CD1 ILE A  71      -9.959   6.725  21.990  1.00  0.70           C  
ATOM   1050  H   ILE A  71     -10.906  10.169  24.852  1.00  0.70           H  
ATOM   1051  HA  ILE A  71      -8.064   9.512  24.168  1.00  0.70           H  
ATOM   1052  HB  ILE A  71     -10.477   9.176  22.403  1.00  0.70           H  
ATOM   1053 1HG1 ILE A  71      -8.376   7.270  23.263  1.00  0.70           H  
ATOM   1054 2HG1 ILE A  71      -9.995   7.401  23.979  1.00  0.70           H  
ATOM   1055 1HG2 ILE A  71      -8.917   8.405  20.690  1.00  0.70           H  
ATOM   1056 2HG2 ILE A  71      -8.603  10.089  21.076  1.00  0.70           H  
ATOM   1057 3HG2 ILE A  71      -7.549   8.832  21.720  1.00  0.70           H  
ATOM   1058 1HD1 ILE A  71      -9.905   5.689  22.258  1.00  0.70           H  
ATOM   1059 2HD1 ILE A  71     -10.989   7.018  21.811  1.00  0.70           H  
ATOM   1060 3HD1 ILE A  71      -9.378   6.877  21.085  1.00  0.70           H  
ATOM   1061  N   SER A  72      -7.477  11.492  22.886  1.00  0.77           N  
ATOM   1062  CA  SER A  72      -7.041  12.731  22.250  1.00  0.77           C  
ATOM   1063  C   SER A  72      -6.034  12.440  21.142  1.00  0.77           C  
ATOM   1064  O   SER A  72      -5.444  11.363  21.082  1.00  0.77           O  
ATOM   1065  CB  SER A  72      -6.426  13.663  23.273  1.00  0.77           C  
ATOM   1066  OG  SER A  72      -5.263  13.114  23.824  1.00  0.77           O  
ATOM   1067  H   SER A  72      -6.806  10.742  23.066  1.00  0.77           H  
ATOM   1068  HA  SER A  72      -7.908  13.220  21.803  1.00  0.77           H  
ATOM   1069 1HB  SER A  72      -6.191  14.616  22.798  1.00  0.77           H  
ATOM   1070 2HB  SER A  72      -7.150  13.860  24.063  1.00  0.77           H  
ATOM   1071  HG  SER A  72      -4.882  13.801  24.376  1.00  0.77           H  
ATOM   1072  N   ARG A  73      -5.812  13.406  20.258  1.00  0.85           N  
ATOM   1073  CA  ARG A  73      -4.877  13.182  19.156  1.00  0.85           C  
ATOM   1074  C   ARG A  73      -4.024  14.398  18.836  1.00  0.85           C  
ATOM   1075  O   ARG A  73      -4.398  15.531  19.146  1.00  0.85           O  
ATOM   1076  CB  ARG A  73      -5.654  12.798  17.900  1.00  0.85           C  
ATOM   1077  CG  ARG A  73      -6.581  13.895  17.424  1.00  0.85           C  
ATOM   1078  CD  ARG A  73      -7.318  13.573  16.174  1.00  0.85           C  
ATOM   1079  NE  ARG A  73      -8.250  14.654  15.859  1.00  0.85           N  
ATOM   1080  CZ  ARG A  73      -7.901  15.778  15.205  1.00  0.85           C  
ATOM   1081  NH1 ARG A  73      -6.669  15.917  14.808  1.00  0.85           N  
ATOM   1082  NH2 ARG A  73      -8.776  16.739  14.978  1.00  0.85           N  
ATOM   1083  H   ARG A  73      -6.299  14.288  20.337  1.00  0.85           H  
ATOM   1084  HA  ARG A  73      -4.209  12.372  19.427  1.00  0.85           H  
ATOM   1085 1HB  ARG A  73      -4.953  12.602  17.097  1.00  0.85           H  
ATOM   1086 2HB  ARG A  73      -6.220  11.886  18.071  1.00  0.85           H  
ATOM   1087 1HG  ARG A  73      -7.300  14.126  18.202  1.00  0.85           H  
ATOM   1088 2HG  ARG A  73      -5.980  14.783  17.226  1.00  0.85           H  
ATOM   1089 1HD  ARG A  73      -6.612  13.470  15.346  1.00  0.85           H  
ATOM   1090 2HD  ARG A  73      -7.885  12.649  16.292  1.00  0.85           H  
ATOM   1091  HE  ARG A  73      -9.206  14.560  16.166  1.00  0.85           H  
ATOM   1092 1HH1 ARG A  73      -6.005  15.180  15.006  1.00  0.85           H  
ATOM   1093 2HH1 ARG A  73      -6.383  16.757  14.326  1.00  0.85           H  
ATOM   1094 1HH2 ARG A  73      -9.727  16.649  15.313  1.00  0.85           H  
ATOM   1095 2HH2 ARG A  73      -8.489  17.579  14.495  1.00  0.85           H  
ATOM   1096  N   ASP A  74      -2.900  14.150  18.164  1.00  0.93           N  
ATOM   1097  CA  ASP A  74      -2.012  15.210  17.717  1.00  0.93           C  
ATOM   1098  C   ASP A  74      -1.401  14.918  16.342  1.00  0.93           C  
ATOM   1099  O   ASP A  74      -0.453  14.125  16.205  1.00  0.93           O  
ATOM   1100  CB  ASP A  74      -0.884  15.413  18.722  1.00  0.93           C  
ATOM   1101  CG  ASP A  74       0.009  16.608  18.365  1.00  0.93           C  
ATOM   1102  OD1 ASP A  74      -0.224  17.230  17.328  1.00  0.93           O  
ATOM   1103  OD2 ASP A  74       0.939  16.867  19.119  1.00  0.93           O  
ATOM   1104  H   ASP A  74      -2.637  13.180  18.003  1.00  0.93           H  
ATOM   1105  HA  ASP A  74      -2.589  16.132  17.644  1.00  0.93           H  
ATOM   1106 1HB  ASP A  74      -1.311  15.576  19.716  1.00  0.93           H  
ATOM   1107 2HB  ASP A  74      -0.270  14.509  18.772  1.00  0.93           H  
ATOM   1108  N   ASN A  75      -1.927  15.593  15.318  1.00  0.98           N  
ATOM   1109  CA  ASN A  75      -1.484  15.384  13.944  1.00  0.98           C  
ATOM   1110  C   ASN A  75      -0.011  15.744  13.758  1.00  0.98           C  
ATOM   1111  O   ASN A  75       0.637  15.240  12.846  1.00  0.98           O  
ATOM   1112  CB  ASN A  75      -2.312  16.197  12.962  1.00  0.98           C  
ATOM   1113  CG  ASN A  75      -3.704  15.678  12.714  1.00  0.98           C  
ATOM   1114  OD1 ASN A  75      -4.043  14.526  12.994  1.00  0.98           O  
ATOM   1115  ND2 ASN A  75      -4.529  16.534  12.168  1.00  0.98           N  
ATOM   1116  H   ASN A  75      -2.665  16.258  15.507  1.00  0.98           H  
ATOM   1117  HA  ASN A  75      -1.592  14.325  13.703  1.00  0.98           H  
ATOM   1118 1HB  ASN A  75      -2.384  17.223  13.327  1.00  0.98           H  
ATOM   1119 2HB  ASN A  75      -1.786  16.234  12.007  1.00  0.98           H  
ATOM   1120 1HD2 ASN A  75      -5.469  16.264  11.960  1.00  0.98           H  
ATOM   1121 2HD2 ASN A  75      -4.214  17.459  11.948  1.00  0.98           H  
ATOM   1122  N   ALA A  76       0.518  16.643  14.598  1.00  0.99           N  
ATOM   1123  CA  ALA A  76       1.907  17.077  14.485  1.00  0.99           C  
ATOM   1124  C   ALA A  76       2.864  15.918  14.704  1.00  0.99           C  
ATOM   1125  O   ALA A  76       3.993  15.928  14.210  1.00  0.99           O  
ATOM   1126  CB  ALA A  76       2.208  18.179  15.481  1.00  0.99           C  
ATOM   1127  H   ALA A  76      -0.027  17.001  15.393  1.00  0.99           H  
ATOM   1128  HA  ALA A  76       2.059  17.457  13.476  1.00  0.99           H  
ATOM   1129 1HB  ALA A  76       3.239  18.504  15.362  1.00  0.99           H  
ATOM   1130 2HB  ALA A  76       1.538  19.017  15.310  1.00  0.99           H  
ATOM   1131 3HB  ALA A  76       2.062  17.800  16.493  1.00  0.99           H  
ATOM   1132  N   ARG A  77       2.433  14.952  15.515  1.00  0.96           N  
ATOM   1133  CA  ARG A  77       3.250  13.812  15.871  1.00  0.96           C  
ATOM   1134  C   ARG A  77       2.617  12.500  15.423  1.00  0.96           C  
ATOM   1135  O   ARG A  77       3.102  11.423  15.776  1.00  0.96           O  
ATOM   1136  CB  ARG A  77       3.470  13.795  17.376  1.00  0.96           C  
ATOM   1137  CG  ARG A  77       4.305  14.962  17.917  1.00  0.96           C  
ATOM   1138  CD  ARG A  77       4.428  14.927  19.409  1.00  0.96           C  
ATOM   1139  NE  ARG A  77       3.180  15.300  20.062  1.00  0.96           N  
ATOM   1140  CZ  ARG A  77       2.842  15.041  21.329  1.00  0.96           C  
ATOM   1141  NH1 ARG A  77       3.644  14.376  22.140  1.00  0.96           N  
ATOM   1142  NH2 ARG A  77       1.676  15.483  21.729  1.00  0.96           N  
ATOM   1143  H   ARG A  77       1.480  14.987  15.875  1.00  0.96           H  
ATOM   1144  HA  ARG A  77       4.217  13.911  15.379  1.00  0.96           H  
ATOM   1145 1HB  ARG A  77       2.498  13.829  17.877  1.00  0.96           H  
ATOM   1146 2HB  ARG A  77       3.957  12.865  17.667  1.00  0.96           H  
ATOM   1147 1HG  ARG A  77       5.302  14.936  17.480  1.00  0.96           H  
ATOM   1148 2HG  ARG A  77       3.813  15.901  17.649  1.00  0.96           H  
ATOM   1149 1HD  ARG A  77       4.692  13.921  19.729  1.00  0.96           H  
ATOM   1150 2HD  ARG A  77       5.200  15.626  19.727  1.00  0.96           H  
ATOM   1151  HE  ARG A  77       2.480  15.837  19.522  1.00  0.96           H  
ATOM   1152 1HH1 ARG A  77       4.539  14.049  21.807  1.00  0.96           H  
ATOM   1153 2HH1 ARG A  77       3.363  14.198  23.093  1.00  0.96           H  
ATOM   1154 1HH2 ARG A  77       1.114  16.004  21.033  1.00  0.96           H  
ATOM   1155 2HH2 ARG A  77       1.354  15.329  22.670  1.00  0.96           H  
ATOM   1156  N   ASN A  78       1.501  12.586  14.684  1.00  0.89           N  
ATOM   1157  CA  ASN A  78       0.769  11.414  14.184  1.00  0.89           C  
ATOM   1158  C   ASN A  78       0.489  10.455  15.335  1.00  0.89           C  
ATOM   1159  O   ASN A  78       0.645   9.233  15.206  1.00  0.89           O  
ATOM   1160  CB  ASN A  78       1.534  10.702  13.076  1.00  0.89           C  
ATOM   1161  CG  ASN A  78       1.722  11.515  11.820  1.00  0.89           C  
ATOM   1162  OD1 ASN A  78       0.839  12.272  11.394  1.00  0.89           O  
ATOM   1163  ND2 ASN A  78       2.877  11.367  11.211  1.00  0.89           N  
ATOM   1164  H   ASN A  78       1.124  13.506  14.486  1.00  0.89           H  
ATOM   1165  HA  ASN A  78      -0.190  11.749  13.792  1.00  0.89           H  
ATOM   1166 1HB  ASN A  78       2.513  10.389  13.441  1.00  0.89           H  
ATOM   1167 2HB  ASN A  78       0.995   9.791  12.805  1.00  0.89           H  
ATOM   1168 1HD2 ASN A  78       3.074  11.878  10.378  1.00  0.89           H  
ATOM   1169 2HD2 ASN A  78       3.568  10.746  11.589  1.00  0.89           H  
ATOM   1170  N   THR A  79       0.098  11.020  16.475  1.00  0.80           N  
ATOM   1171  CA  THR A  79      -0.094  10.221  17.674  1.00  0.80           C  
ATOM   1172  C   THR A  79      -1.467  10.360  18.324  1.00  0.80           C  
ATOM   1173  O   THR A  79      -2.038  11.452  18.426  1.00  0.80           O  
ATOM   1174  CB  THR A  79       1.027  10.530  18.702  1.00  0.80           C  
ATOM   1175  OG1 THR A  79       2.333  10.232  18.111  1.00  0.80           O  
ATOM   1176  CG2 THR A  79       0.877   9.665  19.966  1.00  0.80           C  
ATOM   1177  H   THR A  79      -0.042  12.032  16.494  1.00  0.80           H  
ATOM   1178  HA  THR A  79       0.010   9.184  17.387  1.00  0.80           H  
ATOM   1179  HB  THR A  79       0.985  11.585  18.973  1.00  0.80           H  
ATOM   1180  HG1 THR A  79       2.468  10.714  17.257  1.00  0.80           H  
ATOM   1181 1HG2 THR A  79       1.682   9.902  20.656  1.00  0.80           H  
ATOM   1182 2HG2 THR A  79      -0.072   9.854  20.448  1.00  0.80           H  
ATOM   1183 3HG2 THR A  79       0.938   8.628  19.707  1.00  0.80           H  
ATOM   1184  N   VAL A  80      -2.006   9.225  18.750  1.00  0.72           N  
ATOM   1185  CA  VAL A  80      -3.279   9.187  19.455  1.00  0.72           C  
ATOM   1186  C   VAL A  80      -3.012   8.676  20.858  1.00  0.72           C  
ATOM   1187  O   VAL A  80      -2.168   7.802  21.076  1.00  0.72           O  
ATOM   1188  CB  VAL A  80      -4.315   8.308  18.719  1.00  0.72           C  
ATOM   1189  CG1 VAL A  80      -3.816   6.906  18.628  1.00  0.72           C  
ATOM   1190  CG2 VAL A  80      -5.675   8.358  19.433  1.00  0.72           C  
ATOM   1191  H   VAL A  80      -1.481   8.362  18.604  1.00  0.72           H  
ATOM   1192  HA  VAL A  80      -3.681  10.192  19.530  1.00  0.72           H  
ATOM   1193  HB  VAL A  80      -4.438   8.681  17.709  1.00  0.72           H  
ATOM   1194 1HG1 VAL A  80      -4.530   6.285  18.093  1.00  0.72           H  
ATOM   1195 2HG1 VAL A  80      -2.860   6.900  18.098  1.00  0.72           H  
ATOM   1196 3HG1 VAL A  80      -3.685   6.519  19.633  1.00  0.72           H  
ATOM   1197 1HG2 VAL A  80      -6.398   7.750  18.894  1.00  0.72           H  
ATOM   1198 2HG2 VAL A  80      -5.582   7.981  20.444  1.00  0.72           H  
ATOM   1199 3HG2 VAL A  80      -6.025   9.389  19.466  1.00  0.72           H  
ATOM   1200  N   PHE A  81      -3.688   9.264  21.826  1.00  0.66           N  
ATOM   1201  CA  PHE A  81      -3.466   8.889  23.201  1.00  0.66           C  
ATOM   1202  C   PHE A  81      -4.745   8.382  23.826  1.00  0.66           C  
ATOM   1203  O   PHE A  81      -5.828   8.887  23.529  1.00  0.66           O  
ATOM   1204  CB  PHE A  81      -3.008  10.116  23.980  1.00  0.66           C  
ATOM   1205  CG  PHE A  81      -1.784  10.758  23.423  1.00  0.66           C  
ATOM   1206  CD1 PHE A  81      -1.917  11.693  22.386  1.00  0.66           C  
ATOM   1207  CD2 PHE A  81      -0.530  10.475  23.907  1.00  0.66           C  
ATOM   1208  CE1 PHE A  81      -0.815  12.321  21.853  1.00  0.66           C  
ATOM   1209  CE2 PHE A  81       0.583  11.105  23.377  1.00  0.66           C  
ATOM   1210  CZ  PHE A  81       0.438  12.029  22.349  1.00  0.66           C  
ATOM   1211  H   PHE A  81      -4.364   9.989  21.597  1.00  0.66           H  
ATOM   1212  HA  PHE A  81      -2.719   8.105  23.248  1.00  0.66           H  
ATOM   1213 1HB  PHE A  81      -3.807  10.856  23.994  1.00  0.66           H  
ATOM   1214 2HB  PHE A  81      -2.806   9.826  25.011  1.00  0.66           H  
ATOM   1215  HD1 PHE A  81      -2.917  11.922  21.999  1.00  0.66           H  
ATOM   1216  HD2 PHE A  81      -0.426   9.751  24.717  1.00  0.66           H  
ATOM   1217  HE1 PHE A  81      -0.936  13.042  21.041  1.00  0.66           H  
ATOM   1218  HE2 PHE A  81       1.576  10.875  23.764  1.00  0.66           H  
ATOM   1219  HZ  PHE A  81       1.311  12.517  21.931  1.00  0.66           H  
ATOM   1220  N   LEU A  82      -4.601   7.426  24.736  1.00  0.62           N  
ATOM   1221  CA  LEU A  82      -5.720   6.912  25.512  1.00  0.62           C  
ATOM   1222  C   LEU A  82      -5.401   7.047  26.985  1.00  0.62           C  
ATOM   1223  O   LEU A  82      -4.441   6.452  27.486  1.00  0.62           O  
ATOM   1224  CB  LEU A  82      -5.974   5.430  25.218  1.00  0.62           C  
ATOM   1225  CG  LEU A  82      -7.121   4.750  26.030  1.00  0.62           C  
ATOM   1226  CD1 LEU A  82      -8.457   5.375  25.613  1.00  0.62           C  
ATOM   1227  CD2 LEU A  82      -7.098   3.236  25.801  1.00  0.62           C  
ATOM   1228  H   LEU A  82      -3.664   7.068  24.911  1.00  0.62           H  
ATOM   1229  HA  LEU A  82      -6.616   7.492  25.290  1.00  0.62           H  
ATOM   1230 1HB  LEU A  82      -6.240   5.347  24.182  1.00  0.62           H  
ATOM   1231 2HB  LEU A  82      -5.059   4.871  25.384  1.00  0.62           H  
ATOM   1232  HG  LEU A  82      -6.979   4.950  27.096  1.00  0.62           H  
ATOM   1233 1HD1 LEU A  82      -9.270   4.936  26.157  1.00  0.62           H  
ATOM   1234 2HD1 LEU A  82      -8.430   6.450  25.805  1.00  0.62           H  
ATOM   1235 3HD1 LEU A  82      -8.608   5.192  24.553  1.00  0.62           H  
ATOM   1236 1HD2 LEU A  82      -7.890   2.764  26.373  1.00  0.62           H  
ATOM   1237 2HD2 LEU A  82      -7.242   3.035  24.764  1.00  0.62           H  
ATOM   1238 3HD2 LEU A  82      -6.142   2.836  26.116  1.00  0.62           H  
ATOM   1239  N   GLU A  83      -6.199   7.818  27.691  1.00  0.59           N  
ATOM   1240  CA  GLU A  83      -5.956   8.000  29.103  1.00  0.59           C  
ATOM   1241  C   GLU A  83      -7.006   7.255  29.879  1.00  0.59           C  
ATOM   1242  O   GLU A  83      -8.197   7.389  29.605  1.00  0.59           O  
ATOM   1243  CB  GLU A  83      -5.935   9.477  29.474  1.00  0.59           C  
ATOM   1244  CG  GLU A  83      -5.648   9.722  30.935  1.00  0.59           C  
ATOM   1245  CD  GLU A  83      -5.529  11.159  31.250  1.00  0.59           C  
ATOM   1246  OE1 GLU A  83      -4.583  11.761  30.768  1.00  0.59           O  
ATOM   1247  OE2 GLU A  83      -6.380  11.681  31.951  1.00  0.59           O  
ATOM   1248  H   GLU A  83      -6.979   8.292  27.241  1.00  0.59           H  
ATOM   1249  HA  GLU A  83      -4.992   7.573  29.362  1.00  0.59           H  
ATOM   1250 1HB  GLU A  83      -5.171   9.989  28.888  1.00  0.59           H  
ATOM   1251 2HB  GLU A  83      -6.898   9.929  29.232  1.00  0.59           H  
ATOM   1252 1HG  GLU A  83      -6.447   9.288  31.531  1.00  0.59           H  
ATOM   1253 2HG  GLU A  83      -4.719   9.212  31.200  1.00  0.59           H  
ATOM   1254  N   MET A  84      -6.567   6.441  30.825  1.00  0.58           N  
ATOM   1255  CA  MET A  84      -7.485   5.665  31.633  1.00  0.58           C  
ATOM   1256  C   MET A  84      -7.341   5.984  33.118  1.00  0.58           C  
ATOM   1257  O   MET A  84      -6.274   5.812  33.713  1.00  0.58           O  
ATOM   1258  CB  MET A  84      -7.253   4.204  31.305  1.00  0.58           C  
ATOM   1259  CG  MET A  84      -5.870   3.704  31.597  1.00  0.58           C  
ATOM   1260  SD  MET A  84      -5.565   1.984  31.086  1.00  0.58           S  
ATOM   1261  CE  MET A  84      -5.305   2.229  29.342  1.00  0.58           C  
ATOM   1262  H   MET A  84      -5.564   6.358  30.989  1.00  0.58           H  
ATOM   1263  HA  MET A  84      -8.502   5.919  31.346  1.00  0.58           H  
ATOM   1264 1HB  MET A  84      -7.999   3.588  31.797  1.00  0.58           H  
ATOM   1265 2HB  MET A  84      -7.371   4.087  30.244  1.00  0.58           H  
ATOM   1266 1HG  MET A  84      -5.201   4.310  31.024  1.00  0.58           H  
ATOM   1267 2HG  MET A  84      -5.633   3.838  32.627  1.00  0.58           H  
ATOM   1268 1HE  MET A  84      -5.094   1.276  28.868  1.00  0.58           H  
ATOM   1269 2HE  MET A  84      -6.185   2.674  28.894  1.00  0.58           H  
ATOM   1270 3HE  MET A  84      -4.469   2.897  29.201  1.00  0.58           H  
ATOM   1271  N   ASN A  85      -8.427   6.501  33.695  1.00  0.58           N  
ATOM   1272  CA  ASN A  85      -8.495   6.926  35.091  1.00  0.58           C  
ATOM   1273  C   ASN A  85      -9.269   5.956  35.980  1.00  0.58           C  
ATOM   1274  O   ASN A  85     -10.076   5.166  35.491  1.00  0.58           O  
ATOM   1275  CB  ASN A  85      -9.078   8.332  35.161  1.00  0.58           C  
ATOM   1276  CG  ASN A  85      -8.136   9.371  34.526  1.00  0.58           C  
ATOM   1277  OD1 ASN A  85      -7.061   9.682  35.077  1.00  0.58           O  
ATOM   1278  ND2 ASN A  85      -8.509   9.892  33.379  1.00  0.58           N  
ATOM   1279  H   ASN A  85      -9.263   6.626  33.124  1.00  0.58           H  
ATOM   1280  HA  ASN A  85      -7.481   6.958  35.485  1.00  0.58           H  
ATOM   1281 1HB  ASN A  85     -10.038   8.351  34.636  1.00  0.58           H  
ATOM   1282 2HB  ASN A  85      -9.265   8.601  36.200  1.00  0.58           H  
ATOM   1283 1HD2 ASN A  85      -7.897  10.569  32.902  1.00  0.58           H  
ATOM   1284 2HD2 ASN A  85      -9.374   9.613  32.955  1.00  0.58           H  
ATOM   1285  N   ASN A  86      -9.049   6.041  37.296  1.00  0.60           N  
ATOM   1286  CA  ASN A  86      -9.800   5.242  38.269  1.00  0.60           C  
ATOM   1287  C   ASN A  86      -9.777   3.762  37.911  1.00  0.60           C  
ATOM   1288  O   ASN A  86     -10.813   3.090  37.881  1.00  0.60           O  
ATOM   1289  CB  ASN A  86     -11.226   5.747  38.387  1.00  0.60           C  
ATOM   1290  CG  ASN A  86     -11.293   7.158  38.917  1.00  0.60           C  
ATOM   1291  OD1 ASN A  86     -10.536   7.540  39.813  1.00  0.60           O  
ATOM   1292  ND2 ASN A  86     -12.192   7.942  38.376  1.00  0.60           N  
ATOM   1293  H   ASN A  86      -8.336   6.676  37.636  1.00  0.60           H  
ATOM   1294  HA  ASN A  86      -9.315   5.348  39.239  1.00  0.60           H  
ATOM   1295 1HB  ASN A  86     -11.712   5.716  37.423  1.00  0.60           H  
ATOM   1296 2HB  ASN A  86     -11.787   5.093  39.053  1.00  0.60           H  
ATOM   1297 1HD2 ASN A  86     -12.285   8.889  38.687  1.00  0.60           H  
ATOM   1298 2HD2 ASN A  86     -12.793   7.596  37.655  1.00  0.60           H  
ATOM   1299  N   LEU A  87      -8.584   3.270  37.617  1.00  0.61           N  
ATOM   1300  CA  LEU A  87      -8.405   1.901  37.161  1.00  0.61           C  
ATOM   1301  C   LEU A  87      -8.835   0.833  38.136  1.00  0.61           C  
ATOM   1302  O   LEU A  87      -8.673   0.958  39.349  1.00  0.61           O  
ATOM   1303  CB  LEU A  87      -6.951   1.711  36.771  1.00  0.61           C  
ATOM   1304  CG  LEU A  87      -6.587   2.457  35.535  1.00  0.61           C  
ATOM   1305  CD1 LEU A  87      -5.113   2.368  35.297  1.00  0.61           C  
ATOM   1306  CD2 LEU A  87      -7.379   1.847  34.411  1.00  0.61           C  
ATOM   1307  H   LEU A  87      -7.769   3.887  37.686  1.00  0.61           H  
ATOM   1308  HA  LEU A  87      -9.011   1.775  36.263  1.00  0.61           H  
ATOM   1309 1HB  LEU A  87      -6.313   2.065  37.583  1.00  0.61           H  
ATOM   1310 2HB  LEU A  87      -6.766   0.657  36.611  1.00  0.61           H  
ATOM   1311  HG  LEU A  87      -6.851   3.517  35.644  1.00  0.61           H  
ATOM   1312 1HD1 LEU A  87      -4.839   2.899  34.411  1.00  0.61           H  
ATOM   1313 2HD1 LEU A  87      -4.596   2.812  36.151  1.00  0.61           H  
ATOM   1314 3HD1 LEU A  87      -4.837   1.325  35.189  1.00  0.61           H  
ATOM   1315 1HD2 LEU A  87      -7.172   2.342  33.520  1.00  0.61           H  
ATOM   1316 2HD2 LEU A  87      -7.115   0.797  34.310  1.00  0.61           H  
ATOM   1317 3HD2 LEU A  87      -8.447   1.933  34.623  1.00  0.61           H  
ATOM   1318  N   THR A  88      -9.399  -0.236  37.596  1.00  0.63           N  
ATOM   1319  CA  THR A  88      -9.831  -1.360  38.405  1.00  0.63           C  
ATOM   1320  C   THR A  88      -9.007  -2.589  38.049  1.00  0.63           C  
ATOM   1321  O   THR A  88      -8.330  -2.618  37.025  1.00  0.63           O  
ATOM   1322  CB  THR A  88     -11.332  -1.623  38.168  1.00  0.63           C  
ATOM   1323  OG1 THR A  88     -11.530  -2.055  36.818  1.00  0.63           O  
ATOM   1324  CG2 THR A  88     -12.120  -0.336  38.387  1.00  0.63           C  
ATOM   1325  H   THR A  88      -9.557  -0.274  36.581  1.00  0.63           H  
ATOM   1326  HA  THR A  88      -9.670  -1.130  39.457  1.00  0.63           H  
ATOM   1327  HB  THR A  88     -11.683  -2.392  38.851  1.00  0.63           H  
ATOM   1328  HG1 THR A  88     -11.167  -1.373  36.187  1.00  0.63           H  
ATOM   1329 1HG2 THR A  88     -13.177  -0.522  38.211  1.00  0.63           H  
ATOM   1330 2HG2 THR A  88     -11.976   0.014  39.407  1.00  0.63           H  
ATOM   1331 3HG2 THR A  88     -11.769   0.429  37.689  1.00  0.63           H  
ATOM   1332  N   THR A  89      -9.111  -3.653  38.828  1.00  0.64           N  
ATOM   1333  CA  THR A  89      -8.329  -4.848  38.512  1.00  0.64           C  
ATOM   1334  C   THR A  89      -8.779  -5.511  37.206  1.00  0.64           C  
ATOM   1335  O   THR A  89      -7.991  -6.173  36.521  1.00  0.64           O  
ATOM   1336  CB  THR A  89      -8.366  -5.832  39.685  1.00  0.64           C  
ATOM   1337  OG1 THR A  89      -9.723  -6.192  39.981  1.00  0.64           O  
ATOM   1338  CG2 THR A  89      -7.720  -5.176  40.901  1.00  0.64           C  
ATOM   1339  H   THR A  89      -9.692  -3.626  39.653  1.00  0.64           H  
ATOM   1340  HA  THR A  89      -7.291  -4.550  38.391  1.00  0.64           H  
ATOM   1341  HB  THR A  89      -7.809  -6.733  39.426  1.00  0.64           H  
ATOM   1342  HG1 THR A  89     -10.061  -6.771  39.290  1.00  0.64           H  
ATOM   1343 1HG2 THR A  89      -7.734  -5.869  41.741  1.00  0.64           H  
ATOM   1344 2HG2 THR A  89      -6.686  -4.915  40.659  1.00  0.64           H  
ATOM   1345 3HG2 THR A  89      -8.272  -4.276  41.163  1.00  0.64           H  
ATOM   1346  N   GLU A  90     -10.017  -5.229  36.793  1.00  0.64           N  
ATOM   1347  CA  GLU A  90     -10.590  -5.791  35.576  1.00  0.64           C  
ATOM   1348  C   GLU A  90     -10.100  -5.054  34.336  1.00  0.64           C  
ATOM   1349  O   GLU A  90     -10.408  -5.447  33.210  1.00  0.64           O  
ATOM   1350  CB  GLU A  90     -12.120  -5.755  35.623  1.00  0.64           C  
ATOM   1351  CG  GLU A  90     -12.731  -6.667  36.697  1.00  0.64           C  
ATOM   1352  CD  GLU A  90     -14.250  -6.650  36.736  1.00  0.64           C  
ATOM   1353  OE1 GLU A  90     -14.850  -5.950  35.955  1.00  0.64           O  
ATOM   1354  OE2 GLU A  90     -14.801  -7.346  37.557  1.00  0.64           O  
ATOM   1355  H   GLU A  90     -10.592  -4.631  37.371  1.00  0.64           H  
ATOM   1356  HA  GLU A  90     -10.272  -6.831  35.495  1.00  0.64           H  
ATOM   1357 1HB  GLU A  90     -12.449  -4.732  35.820  1.00  0.64           H  
ATOM   1358 2HB  GLU A  90     -12.523  -6.050  34.654  1.00  0.64           H  
ATOM   1359 1HG  GLU A  90     -12.397  -7.689  36.516  1.00  0.64           H  
ATOM   1360 2HG  GLU A  90     -12.346  -6.359  37.670  1.00  0.64           H  
ATOM   1361  N   ASP A  91      -9.308  -3.997  34.535  1.00  0.63           N  
ATOM   1362  CA  ASP A  91      -8.763  -3.262  33.417  1.00  0.63           C  
ATOM   1363  C   ASP A  91      -7.404  -3.845  33.012  1.00  0.63           C  
ATOM   1364  O   ASP A  91      -6.789  -3.371  32.044  1.00  0.63           O  
ATOM   1365  CB  ASP A  91      -8.666  -1.763  33.751  1.00  0.63           C  
ATOM   1366  CG  ASP A  91     -10.064  -1.050  33.893  1.00  0.63           C  
ATOM   1367  OD1 ASP A  91     -10.903  -1.174  33.008  1.00  0.63           O  
ATOM   1368  OD2 ASP A  91     -10.294  -0.426  34.923  1.00  0.63           O  
ATOM   1369  H   ASP A  91      -9.067  -3.693  35.477  1.00  0.63           H  
ATOM   1370  HA  ASP A  91      -9.433  -3.385  32.579  1.00  0.63           H  
ATOM   1371 1HB  ASP A  91      -8.123  -1.645  34.687  1.00  0.63           H  
ATOM   1372 2HB  ASP A  91      -8.089  -1.254  32.980  1.00  0.63           H  
ATOM   1373  N   THR A  92      -6.938  -4.891  33.736  1.00  0.61           N  
ATOM   1374  CA  THR A  92      -5.693  -5.552  33.357  1.00  0.61           C  
ATOM   1375  C   THR A  92      -5.897  -6.210  32.002  1.00  0.61           C  
ATOM   1376  O   THR A  92      -6.797  -7.037  31.837  1.00  0.61           O  
ATOM   1377  CB  THR A  92      -5.286  -6.640  34.372  1.00  0.61           C  
ATOM   1378  OG1 THR A  92      -5.083  -6.061  35.685  1.00  0.61           O  
ATOM   1379  CG2 THR A  92      -4.046  -7.423  33.891  1.00  0.61           C  
ATOM   1380  H   THR A  92      -7.449  -5.248  34.546  1.00  0.61           H  
ATOM   1381  HA  THR A  92      -4.907  -4.806  33.280  1.00  0.61           H  
ATOM   1382  HB  THR A  92      -6.108  -7.350  34.458  1.00  0.61           H  
ATOM   1383  HG1 THR A  92      -5.965  -5.930  36.101  1.00  0.61           H  
ATOM   1384 1HG2 THR A  92      -3.809  -8.201  34.612  1.00  0.61           H  
ATOM   1385 2HG2 THR A  92      -4.267  -7.879  32.927  1.00  0.61           H  
ATOM   1386 3HG2 THR A  92      -3.205  -6.790  33.774  1.00  0.61           H  
ATOM   1387  N   ALA A  93      -5.076  -5.838  31.032  1.00  0.60           N  
ATOM   1388  CA  ALA A  93      -5.249  -6.340  29.671  1.00  0.60           C  
ATOM   1389  C   ALA A  93      -4.158  -5.869  28.742  1.00  0.60           C  
ATOM   1390  O   ALA A  93      -3.407  -4.940  29.063  1.00  0.60           O  
ATOM   1391  CB  ALA A  93      -6.570  -5.889  29.107  1.00  0.60           C  
ATOM   1392  H   ALA A  93      -4.323  -5.191  31.266  1.00  0.60           H  
ATOM   1393  HA  ALA A  93      -5.215  -7.427  29.702  1.00  0.60           H  
ATOM   1394 1HB  ALA A  93      -6.675  -6.272  28.103  1.00  0.60           H  
ATOM   1395 2HB  ALA A  93      -7.410  -6.227  29.702  1.00  0.60           H  
ATOM   1396 3HB  ALA A  93      -6.551  -4.815  29.093  1.00  0.60           H  
ATOM   1397  N   VAL A  94      -4.112  -6.458  27.556  1.00  0.59           N  
ATOM   1398  CA  VAL A  94      -3.281  -5.883  26.521  1.00  0.59           C  
ATOM   1399  C   VAL A  94      -4.143  -4.923  25.708  1.00  0.59           C  
ATOM   1400  O   VAL A  94      -5.271  -5.244  25.325  1.00  0.59           O  
ATOM   1401  CB  VAL A  94      -2.649  -6.936  25.604  1.00  0.59           C  
ATOM   1402  CG1 VAL A  94      -1.831  -6.241  24.501  1.00  0.59           C  
ATOM   1403  CG2 VAL A  94      -1.750  -7.818  26.420  1.00  0.59           C  
ATOM   1404  H   VAL A  94      -4.702  -7.263  27.339  1.00  0.59           H  
ATOM   1405  HA  VAL A  94      -2.479  -5.328  26.989  1.00  0.59           H  
ATOM   1406  HB  VAL A  94      -3.436  -7.528  25.132  1.00  0.59           H  
ATOM   1407 1HG1 VAL A  94      -1.382  -6.990  23.856  1.00  0.59           H  
ATOM   1408 2HG1 VAL A  94      -2.467  -5.593  23.910  1.00  0.59           H  
ATOM   1409 3HG1 VAL A  94      -1.046  -5.648  24.953  1.00  0.59           H  
ATOM   1410 1HG2 VAL A  94      -1.296  -8.569  25.778  1.00  0.59           H  
ATOM   1411 2HG2 VAL A  94      -0.971  -7.207  26.875  1.00  0.59           H  
ATOM   1412 3HG2 VAL A  94      -2.329  -8.311  27.201  1.00  0.59           H  
ATOM   1413  N   TYR A  95      -3.648  -3.724  25.506  1.00  0.59           N  
ATOM   1414  CA  TYR A  95      -4.369  -2.719  24.749  1.00  0.59           C  
ATOM   1415  C   TYR A  95      -3.730  -2.587  23.393  1.00  0.59           C  
ATOM   1416  O   TYR A  95      -2.510  -2.681  23.281  1.00  0.59           O  
ATOM   1417  CB  TYR A  95      -4.349  -1.398  25.508  1.00  0.59           C  
ATOM   1418  CG  TYR A  95      -5.230  -1.392  26.763  1.00  0.59           C  
ATOM   1419  CD1 TYR A  95      -4.811  -2.056  27.904  1.00  0.59           C  
ATOM   1420  CD2 TYR A  95      -6.434  -0.682  26.783  1.00  0.59           C  
ATOM   1421  CE1 TYR A  95      -5.594  -2.049  29.038  1.00  0.59           C  
ATOM   1422  CE2 TYR A  95      -7.202  -0.664  27.940  1.00  0.59           C  
ATOM   1423  CZ  TYR A  95      -6.770  -1.365  29.072  1.00  0.59           C  
ATOM   1424  OH  TYR A  95      -7.522  -1.402  30.251  1.00  0.59           O  
ATOM   1425  H   TYR A  95      -2.719  -3.521  25.864  1.00  0.59           H  
ATOM   1426  HA  TYR A  95      -5.393  -3.043  24.616  1.00  0.59           H  
ATOM   1427 1HB  TYR A  95      -3.326  -1.191  25.812  1.00  0.59           H  
ATOM   1428 2HB  TYR A  95      -4.672  -0.592  24.850  1.00  0.59           H  
ATOM   1429  HD1 TYR A  95      -3.868  -2.609  27.903  1.00  0.59           H  
ATOM   1430  HD2 TYR A  95      -6.768  -0.146  25.893  1.00  0.59           H  
ATOM   1431  HE1 TYR A  95      -5.287  -2.592  29.916  1.00  0.59           H  
ATOM   1432  HE2 TYR A  95      -8.143  -0.117  27.957  1.00  0.59           H  
ATOM   1433  HH  TYR A  95      -7.160  -2.110  30.854  1.00  0.59           H  
ATOM   1434  N   TYR A  96      -4.543  -2.366  22.366  1.00  0.63           N  
ATOM   1435  CA  TYR A  96      -4.017  -2.180  21.019  1.00  0.63           C  
ATOM   1436  C   TYR A  96      -4.631  -0.976  20.349  1.00  0.63           C  
ATOM   1437  O   TYR A  96      -5.837  -0.746  20.451  1.00  0.63           O  
ATOM   1438  CB  TYR A  96      -4.331  -3.384  20.121  1.00  0.63           C  
ATOM   1439  CG  TYR A  96      -3.791  -4.714  20.560  1.00  0.63           C  
ATOM   1440  CD1 TYR A  96      -4.525  -5.512  21.441  1.00  0.63           C  
ATOM   1441  CD2 TYR A  96      -2.577  -5.148  20.073  1.00  0.63           C  
ATOM   1442  CE1 TYR A  96      -4.026  -6.741  21.825  1.00  0.63           C  
ATOM   1443  CE2 TYR A  96      -2.076  -6.366  20.459  1.00  0.63           C  
ATOM   1444  CZ  TYR A  96      -2.789  -7.165  21.327  1.00  0.63           C  
ATOM   1445  OH  TYR A  96      -2.269  -8.384  21.714  1.00  0.63           O  
ATOM   1446  H   TYR A  96      -5.544  -2.323  22.544  1.00  0.63           H  
ATOM   1447  HA  TYR A  96      -2.942  -2.019  21.071  1.00  0.63           H  
ATOM   1448 1HB  TYR A  96      -5.410  -3.478  20.023  1.00  0.63           H  
ATOM   1449 2HB  TYR A  96      -3.931  -3.178  19.129  1.00  0.63           H  
ATOM   1450  HD1 TYR A  96      -5.489  -5.169  21.824  1.00  0.63           H  
ATOM   1451  HD2 TYR A  96      -2.008  -4.517  19.382  1.00  0.63           H  
ATOM   1452  HE1 TYR A  96      -4.590  -7.371  22.513  1.00  0.63           H  
ATOM   1453  HE2 TYR A  96      -1.109  -6.700  20.074  1.00  0.63           H  
ATOM   1454  HH  TYR A  96      -1.399  -8.498  21.322  1.00  0.63           H  
ATOM   1455  N   CYS A  97      -3.831  -0.246  19.597  1.00  0.70           N  
ATOM   1456  CA  CYS A  97      -4.380   0.851  18.817  1.00  0.70           C  
ATOM   1457  C   CYS A  97      -4.665   0.370  17.398  1.00  0.70           C  
ATOM   1458  O   CYS A  97      -4.057  -0.598  16.927  1.00  0.70           O  
ATOM   1459  CB  CYS A  97      -3.434   2.045  18.811  1.00  0.70           C  
ATOM   1460  SG  CYS A  97      -1.900   1.724  18.003  1.00  0.70           S  
ATOM   1461  H   CYS A  97      -2.834  -0.466  19.580  1.00  0.70           H  
ATOM   1462  HA  CYS A  97      -5.308   1.175  19.277  1.00  0.70           H  
ATOM   1463 1HB  CYS A  97      -3.916   2.894  18.326  1.00  0.70           H  
ATOM   1464 2HB  CYS A  97      -3.230   2.321  19.834  1.00  0.70           H  
ATOM   1465  N   ASN A  98      -5.520   1.094  16.685  1.00  0.84           N  
ATOM   1466  CA  ASN A  98      -5.837   0.743  15.305  1.00  0.84           C  
ATOM   1467  C   ASN A  98      -6.237   1.940  14.445  1.00  0.84           C  
ATOM   1468  O   ASN A  98      -7.087   2.735  14.841  1.00  0.84           O  
ATOM   1469  CB  ASN A  98      -6.954  -0.283  15.318  1.00  0.84           C  
ATOM   1470  CG  ASN A  98      -7.333  -0.813  13.977  1.00  0.84           C  
ATOM   1471  OD1 ASN A  98      -6.532  -1.405  13.262  1.00  0.84           O  
ATOM   1472  ND2 ASN A  98      -8.573  -0.598  13.615  1.00  0.84           N  
ATOM   1473  H   ASN A  98      -6.015   1.850  17.149  1.00  0.84           H  
ATOM   1474  HA  ASN A  98      -4.952   0.304  14.860  1.00  0.84           H  
ATOM   1475 1HB  ASN A  98      -6.669  -1.117  15.951  1.00  0.84           H  
ATOM   1476 2HB  ASN A  98      -7.825   0.174  15.764  1.00  0.84           H  
ATOM   1477 1HD2 ASN A  98      -8.903  -0.923  12.728  1.00  0.84           H  
ATOM   1478 2HD2 ASN A  98      -9.192  -0.096  14.218  1.00  0.84           H  
ATOM   1479  N   ALA A  99      -5.624   2.079  13.266  1.00  1.07           N  
ATOM   1480  CA  ALA A  99      -6.000   3.168  12.353  1.00  1.07           C  
ATOM   1481  C   ALA A  99      -6.689   2.604  11.110  1.00  1.07           C  
ATOM   1482  O   ALA A  99      -6.136   1.753  10.408  1.00  1.07           O  
ATOM   1483  CB  ALA A  99      -4.788   4.004  11.962  1.00  1.07           C  
ATOM   1484  H   ALA A  99      -4.911   1.396  13.002  1.00  1.07           H  
ATOM   1485  HA  ALA A  99      -6.713   3.818  12.860  1.00  1.07           H  
ATOM   1486 1HB  ALA A  99      -5.106   4.810  11.305  1.00  1.07           H  
ATOM   1487 2HB  ALA A  99      -4.334   4.429  12.852  1.00  1.07           H  
ATOM   1488 3HB  ALA A  99      -4.062   3.377  11.443  1.00  1.07           H  
ATOM   1489  N   ALA A 100      -7.922   3.051  10.871  1.00  1.43           N  
ATOM   1490  CA  ALA A 100      -8.739   2.589   9.738  1.00  1.43           C  
ATOM   1491  C   ALA A 100      -8.500   3.437   8.498  1.00  1.43           C  
ATOM   1492  O   ALA A 100      -9.316   4.296   8.161  1.00  1.43           O  
ATOM   1493  CB  ALA A 100     -10.204   2.629  10.116  1.00  1.43           C  
ATOM   1494  H   ALA A 100      -8.314   3.759  11.500  1.00  1.43           H  
ATOM   1495  HA  ALA A 100      -8.452   1.568   9.501  1.00  1.43           H  
ATOM   1496 1HB  ALA A 100     -10.802   2.270   9.296  1.00  1.43           H  
ATOM   1497 2HB  ALA A 100     -10.367   1.995  10.988  1.00  1.43           H  
ATOM   1498 3HB  ALA A 100     -10.485   3.655  10.352  1.00  1.43           H  
ATOM   1499  N   ILE A 101      -7.377   3.255   7.832  1.00  1.96           N  
ATOM   1500  CA  ILE A 101      -7.038   4.188   6.764  1.00  1.96           C  
ATOM   1501  C   ILE A 101      -7.803   3.916   5.477  1.00  1.96           C  
ATOM   1502  O   ILE A 101      -7.830   2.792   4.974  1.00  1.96           O  
ATOM   1503  CB  ILE A 101      -5.521   4.212   6.513  1.00  1.96           C  
ATOM   1504  CG1 ILE A 101      -4.801   4.738   7.788  1.00  1.96           C  
ATOM   1505  CG2 ILE A 101      -5.201   5.102   5.343  1.00  1.96           C  
ATOM   1506  CD1 ILE A 101      -3.295   4.609   7.786  1.00  1.96           C  
ATOM   1507  H   ILE A 101      -6.765   2.470   8.064  1.00  1.96           H  
ATOM   1508  HA  ILE A 101      -7.311   5.184   7.094  1.00  1.96           H  
ATOM   1509  HB  ILE A 101      -5.175   3.206   6.321  1.00  1.96           H  
ATOM   1510 1HG1 ILE A 101      -5.038   5.796   7.895  1.00  1.96           H  
ATOM   1511 2HG1 ILE A 101      -5.189   4.199   8.654  1.00  1.96           H  
ATOM   1512 1HG2 ILE A 101      -4.135   5.098   5.199  1.00  1.96           H  
ATOM   1513 2HG2 ILE A 101      -5.691   4.731   4.445  1.00  1.96           H  
ATOM   1514 3HG2 ILE A 101      -5.543   6.115   5.551  1.00  1.96           H  
ATOM   1515 1HD1 ILE A 101      -2.892   5.016   8.715  1.00  1.96           H  
ATOM   1516 2HD1 ILE A 101      -3.015   3.572   7.702  1.00  1.96           H  
ATOM   1517 3HD1 ILE A 101      -2.887   5.157   6.945  1.00  1.96           H  
ATOM   1518  N   LEU A 102      -8.447   4.964   4.954  1.00  2.65           N  
ATOM   1519  CA  LEU A 102      -9.237   4.842   3.732  1.00  2.65           C  
ATOM   1520  C   LEU A 102      -8.482   5.339   2.516  1.00  2.65           C  
ATOM   1521  O   LEU A 102      -7.940   6.446   2.494  1.00  2.65           O  
ATOM   1522  CB  LEU A 102     -10.566   5.603   3.841  1.00  2.65           C  
ATOM   1523  CG  LEU A 102     -11.734   4.823   4.487  1.00  2.65           C  
ATOM   1524  CD1 LEU A 102     -11.411   4.506   5.924  1.00  2.65           C  
ATOM   1525  CD2 LEU A 102     -13.000   5.642   4.386  1.00  2.65           C  
ATOM   1526  H   LEU A 102      -8.392   5.856   5.420  1.00  2.65           H  
ATOM   1527  HA  LEU A 102      -9.466   3.797   3.587  1.00  2.65           H  
ATOM   1528 1HB  LEU A 102     -10.406   6.512   4.415  1.00  2.65           H  
ATOM   1529 2HB  LEU A 102     -10.880   5.881   2.832  1.00  2.65           H  
ATOM   1530  HG  LEU A 102     -11.874   3.880   3.949  1.00  2.65           H  
ATOM   1531 1HD1 LEU A 102     -12.228   3.942   6.368  1.00  2.65           H  
ATOM   1532 2HD1 LEU A 102     -10.521   3.920   5.954  1.00  2.65           H  
ATOM   1533 3HD1 LEU A 102     -11.258   5.427   6.485  1.00  2.65           H  
ATOM   1534 1HD2 LEU A 102     -13.826   5.084   4.825  1.00  2.65           H  
ATOM   1535 2HD2 LEU A 102     -12.869   6.583   4.918  1.00  2.65           H  
ATOM   1536 3HD2 LEU A 102     -13.212   5.842   3.335  1.00  2.65           H  
ATOM   1537  N   ALA A 103      -8.467   4.518   1.474  1.00  3.41           N  
ATOM   1538  CA  ALA A 103      -7.733   4.843   0.251  1.00  3.41           C  
ATOM   1539  C   ALA A 103      -8.541   5.747  -0.673  1.00  3.41           C  
ATOM   1540  O   ALA A 103      -8.921   5.354  -1.774  1.00  3.41           O  
ATOM   1541  CB  ALA A 103      -7.359   3.565  -0.480  1.00  3.41           C  
ATOM   1542  H   ALA A 103      -8.986   3.640   1.552  1.00  3.41           H  
ATOM   1543  HA  ALA A 103      -6.825   5.375   0.530  1.00  3.41           H  
ATOM   1544 1HB  ALA A 103      -6.789   3.813  -1.373  1.00  3.41           H  
ATOM   1545 2HB  ALA A 103      -6.754   2.934   0.175  1.00  3.41           H  
ATOM   1546 3HB  ALA A 103      -8.266   3.026  -0.763  1.00  3.41           H  
ATOM   1547  N   TYR A 104      -8.857   6.943  -0.181  1.00  4.03           N  
ATOM   1548  CA  TYR A 104      -9.623   8.004  -0.875  1.00  4.03           C  
ATOM   1549  C   TYR A 104     -11.086   7.652  -1.252  1.00  4.03           C  
ATOM   1550  O   TYR A 104     -11.869   8.531  -1.617  1.00  4.03           O  
ATOM   1551  CB  TYR A 104      -8.856   8.434  -2.125  1.00  4.03           C  
ATOM   1552  CG  TYR A 104      -7.411   8.772  -1.814  1.00  4.03           C  
ATOM   1553  CD1 TYR A 104      -6.398   7.904  -2.207  1.00  4.03           C  
ATOM   1554  CD2 TYR A 104      -7.098   9.926  -1.109  1.00  4.03           C  
ATOM   1555  CE1 TYR A 104      -5.084   8.192  -1.904  1.00  4.03           C  
ATOM   1556  CE2 TYR A 104      -5.780  10.214  -0.804  1.00  4.03           C  
ATOM   1557  CZ  TYR A 104      -4.776   9.352  -1.199  1.00  4.03           C  
ATOM   1558  OH  TYR A 104      -3.463   9.637  -0.896  1.00  4.03           O  
ATOM   1559  H   TYR A 104      -8.503   7.128   0.757  1.00  4.03           H  
ATOM   1560  HA  TYR A 104      -9.671   8.859  -0.200  1.00  4.03           H  
ATOM   1561 1HB  TYR A 104      -8.879   7.643  -2.876  1.00  4.03           H  
ATOM   1562 2HB  TYR A 104      -9.329   9.312  -2.560  1.00  4.03           H  
ATOM   1563  HD1 TYR A 104      -6.646   6.992  -2.755  1.00  4.03           H  
ATOM   1564  HD2 TYR A 104      -7.892  10.605  -0.794  1.00  4.03           H  
ATOM   1565  HE1 TYR A 104      -4.292   7.510  -2.214  1.00  4.03           H  
ATOM   1566  HE2 TYR A 104      -5.535  11.121  -0.250  1.00  4.03           H  
ATOM   1567  HH  TYR A 104      -3.422  10.450  -0.388  1.00  4.03           H  
ATOM   1568  N   THR A 105     -11.440   6.384  -1.123  1.00  4.27           N  
ATOM   1569  CA  THR A 105     -12.751   5.811  -1.381  1.00  4.27           C  
ATOM   1570  C   THR A 105     -13.131   5.086  -0.113  1.00  4.27           C  
ATOM   1571  O   THR A 105     -12.468   5.246   0.904  1.00  4.27           O  
ATOM   1572  CB  THR A 105     -12.743   4.793  -2.533  1.00  4.27           C  
ATOM   1573  OG1 THR A 105     -12.032   3.617  -2.116  1.00  4.27           O  
ATOM   1574  CG2 THR A 105     -12.054   5.387  -3.749  1.00  4.27           C  
ATOM   1575  H   THR A 105     -10.711   5.744  -0.846  1.00  4.27           H  
ATOM   1576  HA  THR A 105     -13.475   6.601  -1.578  1.00  4.27           H  
ATOM   1577  HB  THR A 105     -13.764   4.525  -2.794  1.00  4.27           H  
ATOM   1578  HG1 THR A 105     -11.082   3.830  -2.056  1.00  4.27           H  
ATOM   1579 1HG2 THR A 105     -12.051   4.659  -4.558  1.00  4.27           H  
ATOM   1580 2HG2 THR A 105     -12.588   6.283  -4.067  1.00  4.27           H  
ATOM   1581 3HG2 THR A 105     -11.026   5.649  -3.495  1.00  4.27           H  
ATOM   1582  N   GLY A 106     -14.200   4.303  -0.146  1.00  4.03           N  
ATOM   1583  CA  GLY A 106     -14.593   3.555   1.044  1.00  4.03           C  
ATOM   1584  C   GLY A 106     -13.653   2.371   1.356  1.00  4.03           C  
ATOM   1585  O   GLY A 106     -13.778   1.750   2.413  1.00  4.03           O  
ATOM   1586  H   GLY A 106     -14.730   4.207  -0.999  1.00  4.03           H  
ATOM   1587 1HA  GLY A 106     -14.615   4.232   1.898  1.00  4.03           H  
ATOM   1588 2HA  GLY A 106     -15.609   3.184   0.912  1.00  4.03           H  
ATOM   1589  N   GLU A 107     -12.738   2.021   0.432  1.00  3.44           N  
ATOM   1590  CA  GLU A 107     -11.817   0.911   0.702  1.00  3.44           C  
ATOM   1591  C   GLU A 107     -10.978   1.220   1.935  1.00  3.44           C  
ATOM   1592  O   GLU A 107     -10.328   2.265   2.003  1.00  3.44           O  
ATOM   1593  CB  GLU A 107     -10.898   0.647  -0.497  1.00  3.44           C  
ATOM   1594  CG  GLU A 107      -9.947  -0.543  -0.311  1.00  3.44           C  
ATOM   1595  CD  GLU A 107      -9.055  -0.814  -1.509  1.00  3.44           C  
ATOM   1596  OE1 GLU A 107      -9.130  -0.087  -2.471  1.00  3.44           O  
ATOM   1597  OE2 GLU A 107      -8.296  -1.753  -1.451  1.00  3.44           O  
ATOM   1598  H   GLU A 107     -12.649   2.550  -0.436  1.00  3.44           H  
ATOM   1599  HA  GLU A 107     -12.402   0.012   0.901  1.00  3.44           H  
ATOM   1600 1HB  GLU A 107     -11.502   0.462  -1.385  1.00  3.44           H  
ATOM   1601 2HB  GLU A 107     -10.297   1.535  -0.692  1.00  3.44           H  
ATOM   1602 1HG  GLU A 107      -9.311  -0.347   0.554  1.00  3.44           H  
ATOM   1603 2HG  GLU A 107     -10.538  -1.431  -0.094  1.00  3.44           H  
ATOM   1604  N   VAL A 108     -10.925   0.286   2.877  1.00  2.72           N  
ATOM   1605  CA  VAL A 108     -10.188   0.535   4.110  1.00  2.72           C  
ATOM   1606  C   VAL A 108      -9.244  -0.566   4.541  1.00  2.72           C  
ATOM   1607  O   VAL A 108      -9.566  -1.756   4.459  1.00  2.72           O  
ATOM   1608  CB  VAL A 108     -11.201   0.793   5.245  1.00  2.72           C  
ATOM   1609  CG1 VAL A 108     -12.123  -0.385   5.382  1.00  2.72           C  
ATOM   1610  CG2 VAL A 108     -10.476   1.006   6.583  1.00  2.72           C  
ATOM   1611  H   VAL A 108     -11.446  -0.571   2.763  1.00  2.72           H  
ATOM   1612  HA  VAL A 108      -9.600   1.436   3.970  1.00  2.72           H  
ATOM   1613  HB  VAL A 108     -11.792   1.669   4.994  1.00  2.72           H  
ATOM   1614 1HG1 VAL A 108     -12.845  -0.193   6.175  1.00  2.72           H  
ATOM   1615 2HG1 VAL A 108     -12.652  -0.540   4.438  1.00  2.72           H  
ATOM   1616 3HG1 VAL A 108     -11.542  -1.273   5.627  1.00  2.72           H  
ATOM   1617 1HG2 VAL A 108     -11.213   1.194   7.348  1.00  2.72           H  
ATOM   1618 2HG2 VAL A 108      -9.910   0.124   6.858  1.00  2.72           H  
ATOM   1619 3HG2 VAL A 108      -9.806   1.847   6.507  1.00  2.72           H  
ATOM   1620  N   THR A 109      -8.085  -0.148   5.038  1.00  2.07           N  
ATOM   1621  CA  THR A 109      -7.132  -1.071   5.613  1.00  2.07           C  
ATOM   1622  C   THR A 109      -6.903  -0.701   7.066  1.00  2.07           C  
ATOM   1623  O   THR A 109      -6.504   0.425   7.383  1.00  2.07           O  
ATOM   1624  CB  THR A 109      -5.802  -1.084   4.854  1.00  2.07           C  
ATOM   1625  OG1 THR A 109      -6.028  -1.477   3.491  1.00  2.07           O  
ATOM   1626  CG2 THR A 109      -4.850  -2.081   5.518  1.00  2.07           C  
ATOM   1627  H   THR A 109      -7.890   0.856   5.045  1.00  2.07           H  
ATOM   1628  HA  THR A 109      -7.549  -2.077   5.585  1.00  2.07           H  
ATOM   1629  HB  THR A 109      -5.363  -0.090   4.867  1.00  2.07           H  
ATOM   1630  HG1 THR A 109      -6.551  -2.287   3.473  1.00  2.07           H  
ATOM   1631 1HG2 THR A 109      -3.906  -2.098   4.979  1.00  2.07           H  
ATOM   1632 2HG2 THR A 109      -4.670  -1.789   6.554  1.00  2.07           H  
ATOM   1633 3HG2 THR A 109      -5.294  -3.073   5.499  1.00  2.07           H  
ATOM   1634  N   ASN A 110      -7.163  -1.659   7.940  1.00  1.56           N  
ATOM   1635  CA  ASN A 110      -7.036  -1.463   9.370  1.00  1.56           C  
ATOM   1636  C   ASN A 110      -5.646  -1.851   9.844  1.00  1.56           C  
ATOM   1637  O   ASN A 110      -5.264  -3.023   9.782  1.00  1.56           O  
ATOM   1638  CB  ASN A 110      -8.105  -2.260  10.086  1.00  1.56           C  
ATOM   1639  CG  ASN A 110      -9.514  -1.784   9.763  1.00  1.56           C  
ATOM   1640  OD1 ASN A 110      -9.835  -0.599   9.856  1.00  1.56           O  
ATOM   1641  ND2 ASN A 110     -10.359  -2.707   9.374  1.00  1.56           N  
ATOM   1642  H   ASN A 110      -7.475  -2.557   7.594  1.00  1.56           H  
ATOM   1643  HA  ASN A 110      -7.168  -0.407   9.597  1.00  1.56           H  
ATOM   1644 1HB  ASN A 110      -8.015  -3.311   9.814  1.00  1.56           H  
ATOM   1645 2HB  ASN A 110      -7.944  -2.191  11.159  1.00  1.56           H  
ATOM   1646 1HD2 ASN A 110     -11.302  -2.460   9.142  1.00  1.56           H  
ATOM   1647 2HD2 ASN A 110     -10.065  -3.661   9.307  1.00  1.56           H  
ATOM   1648  N   TYR A 111      -4.878  -0.863  10.275  1.00  1.20           N  
ATOM   1649  CA  TYR A 111      -3.517  -1.113  10.695  1.00  1.20           C  
ATOM   1650  C   TYR A 111      -3.445  -1.142  12.209  1.00  1.20           C  
ATOM   1651  O   TYR A 111      -3.748  -0.156  12.878  1.00  1.20           O  
ATOM   1652  CB  TYR A 111      -2.573  -0.058  10.152  1.00  1.20           C  
ATOM   1653  CG  TYR A 111      -2.444  -0.013   8.652  1.00  1.20           C  
ATOM   1654  CD1 TYR A 111      -3.285   0.787   7.906  1.00  1.20           C  
ATOM   1655  CD2 TYR A 111      -1.469  -0.769   8.021  1.00  1.20           C  
ATOM   1656  CE1 TYR A 111      -3.132   0.848   6.535  1.00  1.20           C  
ATOM   1657  CE2 TYR A 111      -1.322  -0.711   6.649  1.00  1.20           C  
ATOM   1658  CZ  TYR A 111      -2.144   0.100   5.910  1.00  1.20           C  
ATOM   1659  OH  TYR A 111      -1.995   0.166   4.542  1.00  1.20           O  
ATOM   1660  H   TYR A 111      -5.257   0.083  10.301  1.00  1.20           H  
ATOM   1661  HA  TYR A 111      -3.203  -2.089  10.326  1.00  1.20           H  
ATOM   1662 1HB  TYR A 111      -2.905   0.925  10.489  1.00  1.20           H  
ATOM   1663 2HB  TYR A 111      -1.579  -0.235  10.551  1.00  1.20           H  
ATOM   1664  HD1 TYR A 111      -4.062   1.380   8.400  1.00  1.20           H  
ATOM   1665  HD2 TYR A 111      -0.810  -1.403   8.613  1.00  1.20           H  
ATOM   1666  HE1 TYR A 111      -3.786   1.481   5.947  1.00  1.20           H  
ATOM   1667  HE2 TYR A 111      -0.550  -1.302   6.156  1.00  1.20           H  
ATOM   1668  HH  TYR A 111      -2.694   0.705   4.167  1.00  1.20           H  
ATOM   1669  N   TRP A 112      -3.064  -2.285  12.753  1.00  0.96           N  
ATOM   1670  CA  TRP A 112      -3.008  -2.460  14.201  1.00  0.96           C  
ATOM   1671  C   TRP A 112      -1.626  -2.179  14.753  1.00  0.96           C  
ATOM   1672  O   TRP A 112      -0.624  -2.443  14.081  1.00  0.96           O  
ATOM   1673  CB  TRP A 112      -3.403  -3.884  14.552  1.00  0.96           C  
ATOM   1674  CG  TRP A 112      -4.840  -4.163  14.303  1.00  0.96           C  
ATOM   1675  CD1 TRP A 112      -5.430  -4.536  13.123  1.00  0.96           C  
ATOM   1676  CD2 TRP A 112      -5.883  -4.133  15.281  1.00  0.96           C  
ATOM   1677  NE1 TRP A 112      -6.772  -4.721  13.311  1.00  0.96           N  
ATOM   1678  CE2 TRP A 112      -7.068  -4.484  14.630  1.00  0.96           C  
ATOM   1679  CE3 TRP A 112      -5.907  -3.846  16.637  1.00  0.96           C  
ATOM   1680  CZ2 TRP A 112      -8.272  -4.555  15.301  1.00  0.96           C  
ATOM   1681  CZ3 TRP A 112      -7.098  -3.923  17.306  1.00  0.96           C  
ATOM   1682  CH2 TRP A 112      -8.257  -4.272  16.656  1.00  0.96           C  
ATOM   1683  H   TRP A 112      -2.827  -3.061  12.149  1.00  0.96           H  
ATOM   1684  HA  TRP A 112      -3.714  -1.773  14.664  1.00  0.96           H  
ATOM   1685 1HB  TRP A 112      -2.806  -4.583  13.971  1.00  0.96           H  
ATOM   1686 2HB  TRP A 112      -3.188  -4.065  15.608  1.00  0.96           H  
ATOM   1687  HD1 TRP A 112      -4.909  -4.660  12.173  1.00  0.96           H  
ATOM   1688  HE1 TRP A 112      -7.431  -4.994  12.596  1.00  0.96           H  
ATOM   1689  HE3 TRP A 112      -4.992  -3.567  17.152  1.00  0.96           H  
ATOM   1690  HZ2 TRP A 112      -9.202  -4.829  14.804  1.00  0.96           H  
ATOM   1691  HZ3 TRP A 112      -7.093  -3.701  18.358  1.00  0.96           H  
ATOM   1692  HH2 TRP A 112      -9.186  -4.328  17.215  1.00  0.96           H  
ATOM   1693  N   GLY A 113      -1.570  -1.679  15.980  1.00  0.81           N  
ATOM   1694  CA  GLY A 113      -0.287  -1.475  16.624  1.00  0.81           C  
ATOM   1695  C   GLY A 113       0.228  -2.722  17.305  1.00  0.81           C  
ATOM   1696  O   GLY A 113      -0.480  -3.723  17.442  1.00  0.81           O  
ATOM   1697  H   GLY A 113      -2.432  -1.425  16.462  1.00  0.81           H  
ATOM   1698 1HA  GLY A 113       0.433  -1.177  15.877  1.00  0.81           H  
ATOM   1699 2HA  GLY A 113      -0.359  -0.666  17.346  1.00  0.81           H  
ATOM   1700  N   GLN A 114       1.463  -2.633  17.788  1.00  0.71           N  
ATOM   1701  CA  GLN A 114       2.109  -3.746  18.498  1.00  0.71           C  
ATOM   1702  C   GLN A 114       1.462  -4.128  19.840  1.00  0.71           C  
ATOM   1703  O   GLN A 114       1.602  -5.264  20.298  1.00  0.71           O  
ATOM   1704  CB  GLN A 114       3.590  -3.424  18.727  1.00  0.71           C  
ATOM   1705  CG  GLN A 114       3.870  -2.284  19.719  1.00  0.71           C  
ATOM   1706  CD  GLN A 114       5.368  -1.957  19.790  1.00  0.71           C  
ATOM   1707  OE1 GLN A 114       6.150  -2.548  19.034  1.00  0.71           O  
ATOM   1708  NE2 GLN A 114       5.788  -1.039  20.673  1.00  0.71           N  
ATOM   1709  H   GLN A 114       1.975  -1.775  17.576  1.00  0.71           H  
ATOM   1710  HA  GLN A 114       2.051  -4.622  17.852  1.00  0.71           H  
ATOM   1711 1HB  GLN A 114       4.098  -4.316  19.096  1.00  0.71           H  
ATOM   1712 2HB  GLN A 114       4.051  -3.155  17.777  1.00  0.71           H  
ATOM   1713 1HG  GLN A 114       3.326  -1.411  19.388  1.00  0.71           H  
ATOM   1714 2HG  GLN A 114       3.535  -2.580  20.718  1.00  0.71           H  
ATOM   1715 1HE2 GLN A 114       6.763  -0.822  20.734  1.00  0.71           H  
ATOM   1716 2HE2 GLN A 114       5.148  -0.545  21.307  1.00  0.71           H  
ATOM   1717  N   GLY A 115       0.762  -3.186  20.458  1.00  0.65           N  
ATOM   1718  CA  GLY A 115       0.091  -3.411  21.730  1.00  0.65           C  
ATOM   1719  C   GLY A 115       0.934  -3.104  22.969  1.00  0.65           C  
ATOM   1720  O   GLY A 115       2.167  -3.183  22.941  1.00  0.65           O  
ATOM   1721  H   GLY A 115       0.654  -2.277  20.022  1.00  0.65           H  
ATOM   1722 1HA  GLY A 115      -0.788  -2.781  21.742  1.00  0.65           H  
ATOM   1723 2HA  GLY A 115      -0.263  -4.437  21.782  1.00  0.65           H  
ATOM   1724  N   THR A 116       0.241  -2.785  24.068  1.00  0.62           N  
ATOM   1725  CA  THR A 116       0.861  -2.517  25.369  1.00  0.62           C  
ATOM   1726  C   THR A 116       0.203  -3.343  26.461  1.00  0.62           C  
ATOM   1727  O   THR A 116      -0.994  -3.601  26.406  1.00  0.62           O  
ATOM   1728  CB  THR A 116       0.708  -1.041  25.761  1.00  0.62           C  
ATOM   1729  OG1 THR A 116      -0.684  -0.745  25.856  1.00  0.62           O  
ATOM   1730  CG2 THR A 116       1.329  -0.156  24.762  1.00  0.62           C  
ATOM   1731  H   THR A 116      -0.772  -2.727  23.965  1.00  0.62           H  
ATOM   1732  HA  THR A 116       1.918  -2.780  25.320  1.00  0.62           H  
ATOM   1733  HB  THR A 116       1.171  -0.876  26.730  1.00  0.62           H  
ATOM   1734  HG1 THR A 116      -1.069  -0.770  24.964  1.00  0.62           H  
ATOM   1735 1HG2 THR A 116       1.200   0.885  25.040  1.00  0.62           H  
ATOM   1736 2HG2 THR A 116       2.392  -0.379  24.670  1.00  0.62           H  
ATOM   1737 3HG2 THR A 116       0.834  -0.346  23.835  1.00  0.62           H  
ATOM   1738  N   GLN A 117       0.944  -3.666  27.511  1.00  0.61           N  
ATOM   1739  CA  GLN A 117       0.345  -4.389  28.633  1.00  0.61           C  
ATOM   1740  C   GLN A 117       0.128  -3.493  29.836  1.00  0.61           C  
ATOM   1741  O   GLN A 117       1.065  -2.846  30.317  1.00  0.61           O  
ATOM   1742  CB  GLN A 117       1.217  -5.579  29.056  1.00  0.61           C  
ATOM   1743  CG  GLN A 117       0.713  -6.359  30.328  1.00  0.61           C  
ATOM   1744  CD  GLN A 117      -0.542  -7.271  30.131  1.00  0.61           C  
ATOM   1745  OE1 GLN A 117      -0.521  -8.184  29.296  1.00  0.61           O  
ATOM   1746  NE2 GLN A 117      -1.605  -7.059  30.903  1.00  0.61           N  
ATOM   1747  H   GLN A 117       1.927  -3.431  27.526  1.00  0.61           H  
ATOM   1748  HA  GLN A 117      -0.629  -4.769  28.330  1.00  0.61           H  
ATOM   1749 1HB  GLN A 117       1.273  -6.292  28.234  1.00  0.61           H  
ATOM   1750 2HB  GLN A 117       2.230  -5.232  29.259  1.00  0.61           H  
ATOM   1751 1HG  GLN A 117       1.526  -6.995  30.672  1.00  0.61           H  
ATOM   1752 2HG  GLN A 117       0.474  -5.634  31.110  1.00  0.61           H  
ATOM   1753 1HE2 GLN A 117      -2.400  -7.648  30.808  1.00  0.61           H  
ATOM   1754 2HE2 GLN A 117      -1.616  -6.316  31.591  1.00  0.61           H  
ATOM   1755  N   VAL A 118      -1.103  -3.476  30.317  1.00  0.62           N  
ATOM   1756  CA  VAL A 118      -1.467  -2.744  31.516  1.00  0.62           C  
ATOM   1757  C   VAL A 118      -1.849  -3.721  32.605  1.00  0.62           C  
ATOM   1758  O   VAL A 118      -2.712  -4.583  32.401  1.00  0.62           O  
ATOM   1759  CB  VAL A 118      -2.658  -1.810  31.253  1.00  0.62           C  
ATOM   1760  CG1 VAL A 118      -3.094  -1.113  32.558  1.00  0.62           C  
ATOM   1761  CG2 VAL A 118      -2.272  -0.764  30.168  1.00  0.62           C  
ATOM   1762  H   VAL A 118      -1.830  -4.009  29.833  1.00  0.62           H  
ATOM   1763  HA  VAL A 118      -0.612  -2.157  31.856  1.00  0.62           H  
ATOM   1764  HB  VAL A 118      -3.477  -2.394  30.916  1.00  0.62           H  
ATOM   1765 1HG1 VAL A 118      -3.947  -0.463  32.363  1.00  0.62           H  
ATOM   1766 2HG1 VAL A 118      -3.379  -1.867  33.288  1.00  0.62           H  
ATOM   1767 3HG1 VAL A 118      -2.285  -0.541  32.953  1.00  0.62           H  
ATOM   1768 1HG2 VAL A 118      -3.124  -0.114  29.972  1.00  0.62           H  
ATOM   1769 2HG2 VAL A 118      -1.434  -0.167  30.520  1.00  0.62           H  
ATOM   1770 3HG2 VAL A 118      -1.989  -1.272  29.244  1.00  0.62           H  
ATOM   1771  N   THR A 119      -1.199  -3.601  33.751  1.00  0.68           N  
ATOM   1772  CA  THR A 119      -1.514  -4.454  34.882  1.00  0.68           C  
ATOM   1773  C   THR A 119      -1.989  -3.594  36.020  1.00  0.68           C  
ATOM   1774  O   THR A 119      -1.349  -2.590  36.338  1.00  0.68           O  
ATOM   1775  CB  THR A 119      -0.306  -5.315  35.333  1.00  0.68           C  
ATOM   1776  OG1 THR A 119       0.119  -6.167  34.260  1.00  0.68           O  
ATOM   1777  CG2 THR A 119      -0.698  -6.177  36.532  1.00  0.68           C  
ATOM   1778  H   THR A 119      -0.474  -2.884  33.842  1.00  0.68           H  
ATOM   1779  HA  THR A 119      -2.333  -5.103  34.626  1.00  0.68           H  
ATOM   1780  HB  THR A 119       0.521  -4.660  35.614  1.00  0.68           H  
ATOM   1781  HG1 THR A 119       0.781  -6.781  34.589  1.00  0.68           H  
ATOM   1782 1HG2 THR A 119       0.157  -6.775  36.844  1.00  0.68           H  
ATOM   1783 2HG2 THR A 119      -1.013  -5.546  37.361  1.00  0.68           H  
ATOM   1784 3HG2 THR A 119      -1.520  -6.835  36.251  1.00  0.68           H  
ATOM   1785  N   VAL A 120      -3.117  -3.959  36.620  1.00  0.80           N  
ATOM   1786  CA  VAL A 120      -3.601  -3.176  37.738  1.00  0.80           C  
ATOM   1787  C   VAL A 120      -3.645  -4.059  38.986  1.00  0.80           C  
ATOM   1788  O   VAL A 120      -4.334  -5.083  39.004  1.00  0.80           O  
ATOM   1789  CB  VAL A 120      -5.000  -2.616  37.435  1.00  0.80           C  
ATOM   1790  CG1 VAL A 120      -5.468  -1.782  38.601  1.00  0.80           C  
ATOM   1791  CG2 VAL A 120      -5.001  -1.819  36.132  1.00  0.80           C  
ATOM   1792  H   VAL A 120      -3.642  -4.774  36.299  1.00  0.80           H  
ATOM   1793  HA  VAL A 120      -2.927  -2.347  37.910  1.00  0.80           H  
ATOM   1794  HB  VAL A 120      -5.687  -3.440  37.323  1.00  0.80           H  
ATOM   1795 1HG1 VAL A 120      -6.462  -1.400  38.414  1.00  0.80           H  
ATOM   1796 2HG1 VAL A 120      -5.473  -2.398  39.477  1.00  0.80           H  
ATOM   1797 3HG1 VAL A 120      -4.785  -0.947  38.743  1.00  0.80           H  
ATOM   1798 1HG2 VAL A 120      -6.007  -1.459  35.939  1.00  0.80           H  
ATOM   1799 2HG2 VAL A 120      -4.328  -0.985  36.210  1.00  0.80           H  
ATOM   1800 3HG2 VAL A 120      -4.689  -2.462  35.313  1.00  0.80           H  
ATOM   1801  N   SER A 121      -2.878  -3.692  40.010  1.00  1.03           N  
ATOM   1802  CA  SER A 121      -2.827  -4.497  41.232  1.00  1.03           C  
ATOM   1803  C   SER A 121      -2.287  -3.746  42.437  1.00  1.03           C  
ATOM   1804  O   SER A 121      -1.283  -3.042  42.358  1.00  1.03           O  
ATOM   1805  CB  SER A 121      -1.967  -5.734  41.047  1.00  1.03           C  
ATOM   1806  OG  SER A 121      -1.935  -6.491  42.241  1.00  1.03           O  
ATOM   1807  H   SER A 121      -2.339  -2.828  39.923  1.00  1.03           H  
ATOM   1808  HA  SER A 121      -3.845  -4.813  41.465  1.00  1.03           H  
ATOM   1809 1HB  SER A 121      -2.360  -6.346  40.234  1.00  1.03           H  
ATOM   1810 2HB  SER A 121      -0.960  -5.438  40.776  1.00  1.03           H  
ATOM   1811  HG  SER A 121      -2.798  -6.925  42.294  1.00  1.03           H  
ATOM   1812  N   SER A 122      -2.902  -3.997  43.586  1.00  1.43           N  
ATOM   1813  CA  SER A 122      -2.469  -3.421  44.854  1.00  1.43           C  
ATOM   1814  C   SER A 122      -1.293  -4.193  45.465  1.00  1.43           C  
ATOM   1815  O   SER A 122      -0.738  -3.786  46.485  1.00  1.43           O  
ATOM   1816  CB  SER A 122      -3.638  -3.374  45.823  1.00  1.43           C  
ATOM   1817  OG  SER A 122      -4.059  -4.664  46.175  1.00  1.43           O  
ATOM   1818  H   SER A 122      -3.715  -4.597  43.579  1.00  1.43           H  
ATOM   1819  HA  SER A 122      -2.140  -2.397  44.670  1.00  1.43           H  
ATOM   1820 1HB  SER A 122      -3.345  -2.826  46.719  1.00  1.43           H  
ATOM   1821 2HB  SER A 122      -4.463  -2.832  45.366  1.00  1.43           H  
ATOM   1822  HG  SER A 122      -3.349  -5.040  46.705  1.00  1.43           H  
ATOM   1823  N   GLY A 123      -0.927  -5.326  44.851  1.00  2.09           N  
ATOM   1824  CA  GLY A 123       0.135  -6.184  45.373  1.00  2.09           C  
ATOM   1825  C   GLY A 123       1.554  -5.743  45.000  1.00  2.09           C  
ATOM   1826  O   GLY A 123       2.523  -6.373  45.420  1.00  2.09           O  
ATOM   1827  H   GLY A 123      -1.394  -5.615  43.993  1.00  2.09           H  
ATOM   1828 1HA  GLY A 123       0.049  -6.230  46.458  1.00  2.09           H  
ATOM   1829 2HA  GLY A 123      -0.029  -7.197  45.009  1.00  2.09           H  
ATOM   1830  N   GLN A 124       1.689  -4.680  44.204  1.00  3.07           N  
ATOM   1831  CA  GLN A 124       3.006  -4.194  43.779  1.00  3.07           C  
ATOM   1832  C   GLN A 124       3.862  -5.325  43.189  1.00  3.07           C  
ATOM   1833  O   GLN A 124       5.034  -5.494  43.523  1.00  3.07           O  
ATOM   1834  CB  GLN A 124       3.725  -3.505  44.946  1.00  3.07           C  
ATOM   1835  CG  GLN A 124       2.978  -2.273  45.491  1.00  3.07           C  
ATOM   1836  CD  GLN A 124       3.744  -1.557  46.605  1.00  3.07           C  
ATOM   1837  OE1 GLN A 124       4.966  -1.396  46.525  1.00  3.07           O  
ATOM   1838  NE2 GLN A 124       3.034  -1.114  47.639  1.00  3.07           N  
ATOM   1839  H   GLN A 124       0.855  -4.197  43.895  1.00  3.07           H  
ATOM   1840  HA  GLN A 124       2.854  -3.447  43.003  1.00  3.07           H  
ATOM   1841 1HB  GLN A 124       3.864  -4.209  45.767  1.00  3.07           H  
ATOM   1842 2HB  GLN A 124       4.717  -3.188  44.622  1.00  3.07           H  
ATOM   1843 1HG  GLN A 124       2.817  -1.569  44.676  1.00  3.07           H  
ATOM   1844 2HG  GLN A 124       2.013  -2.597  45.895  1.00  3.07           H  
ATOM   1845 1HE2 GLN A 124       3.491  -0.636  48.391  1.00  3.07           H  
ATOM   1846 2HE2 GLN A 124       2.043  -1.259  47.670  1.00  3.07           H  
ATOM   1847  N   ALA A 125       3.273  -6.038  42.232  1.00  4.35           N  
ATOM   1848  CA  ALA A 125       3.841  -7.209  41.564  1.00  4.35           C  
ATOM   1849  C   ALA A 125       5.187  -6.967  40.878  1.00  4.35           C  
ATOM   1850  O   ALA A 125       5.923  -7.916  40.613  1.00  4.35           O  
ATOM   1851  CB  ALA A 125       2.850  -7.707  40.524  1.00  4.35           C  
ATOM   1852  H   ALA A 125       2.324  -5.786  41.998  1.00  4.35           H  
ATOM   1853  HA  ALA A 125       3.987  -7.979  42.322  1.00  4.35           H  
ATOM   1854 1HB  ALA A 125       3.241  -8.609  40.055  1.00  4.35           H  
ATOM   1855 2HB  ALA A 125       1.900  -7.930  41.008  1.00  4.35           H  
ATOM   1856 3HB  ALA A 125       2.699  -6.941  39.767  1.00  4.35           H  
ATOM   1857  N   GLY A 126       5.496  -5.720  40.556  1.00  5.75           N  
ATOM   1858  CA  GLY A 126       6.729  -5.382  39.859  1.00  5.75           C  
ATOM   1859  C   GLY A 126       7.983  -5.330  40.748  1.00  5.75           C  
ATOM   1860  O   GLY A 126       9.083  -5.126  40.227  1.00  5.75           O  
ATOM   1861  H   GLY A 126       4.858  -4.985  40.813  1.00  5.75           H  
ATOM   1862 1HA  GLY A 126       6.890  -6.107  39.063  1.00  5.75           H  
ATOM   1863 2HA  GLY A 126       6.600  -4.417  39.372  1.00  5.75           H  
ATOM   1864  N   GLN A 127       7.841  -5.502  42.069  1.00  6.98           N  
ATOM   1865  CA  GLN A 127       9.024  -5.455  42.933  1.00  6.98           C  
ATOM   1866  C   GLN A 127       8.782  -6.086  44.305  1.00  6.98           C  
ATOM   1867  O   GLN A 127       9.265  -7.190  44.564  1.00  6.98           O  
ATOM   1868  OXT GLN A 127       8.455  -5.349  45.233  1.00  6.98           O  
ATOM   1869  CB  GLN A 127       9.520  -4.009  43.102  1.00  6.98           C  
ATOM   1870  CG  GLN A 127      10.807  -3.882  43.910  1.00  6.98           C  
ATOM   1871  CD  GLN A 127      11.343  -2.453  43.955  1.00  6.98           C  
ATOM   1872  OE1 GLN A 127      10.588  -1.477  43.895  1.00  6.98           O  
ATOM   1873  NE2 GLN A 127      12.665  -2.326  44.058  1.00  6.98           N  
ATOM   1874  H   GLN A 127       6.913  -5.654  42.473  1.00  6.98           H  
ATOM   1875  HA  GLN A 127       9.815  -6.027  42.449  1.00  6.98           H  
ATOM   1876 1HB  GLN A 127       9.700  -3.559  42.127  1.00  6.98           H  
ATOM   1877 2HB  GLN A 127       8.750  -3.417  43.598  1.00  6.98           H  
ATOM   1878 1HG  GLN A 127      10.613  -4.205  44.932  1.00  6.98           H  
ATOM   1879 2HG  GLN A 127      11.568  -4.518  43.456  1.00  6.98           H  
ATOM   1880 1HE2 GLN A 127      13.080  -1.416  44.091  1.00  6.98           H  
ATOM   1881 2HE2 GLN A 127      13.244  -3.141  44.103  1.00  6.98           H  
TER    1882
ENDMDL

REMARK ID 548751 MODEL 3 2023-09-09_00000076_2_19
PFRMAT TS
TARGET 2023-09-09_00000076_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.291  -1.514   0.071  1.00  4.46           N  
ATOM      2  CA  MET A   1       1.635  -1.217  -0.406  1.00  4.46           C  
ATOM      3  C   MET A   1       2.156   0.020   0.316  1.00  4.46           C  
ATOM      4  O   MET A   1       1.857   0.229   1.490  1.00  4.46           O  
ATOM      5  CB  MET A   1       1.617  -1.016  -1.924  1.00  4.46           C  
ATOM      6  CG  MET A   1       1.185  -2.246  -2.719  1.00  4.46           C  
ATOM      7  SD  MET A   1       2.294  -3.659  -2.494  1.00  4.46           S  
ATOM      8  CE  MET A   1       3.762  -3.096  -3.357  1.00  4.46           C  
ATOM      9 1H   MET A   1       0.254  -2.462   0.417  1.00  4.46           H  
ATOM     10 2H   MET A   1       0.056  -0.871   0.815  1.00  4.46           H  
ATOM     11 3H   MET A   1      -0.365  -1.404  -0.688  1.00  4.46           H  
ATOM     12  HA  MET A   1       2.292  -2.051  -0.163  1.00  4.46           H  
ATOM     13 1HB  MET A   1       0.957  -0.186  -2.178  1.00  4.46           H  
ATOM     14 2HB  MET A   1       2.612  -0.773  -2.280  1.00  4.46           H  
ATOM     15 1HG  MET A   1       0.184  -2.543  -2.409  1.00  4.46           H  
ATOM     16 2HG  MET A   1       1.154  -2.000  -3.779  1.00  4.46           H  
ATOM     17 1HE  MET A   1       4.534  -3.865  -3.303  1.00  4.46           H  
ATOM     18 2HE  MET A   1       3.517  -2.900  -4.402  1.00  4.46           H  
ATOM     19 3HE  MET A   1       4.130  -2.180  -2.892  1.00  4.46           H  
ATOM     20  N   ALA A   2       2.952   0.836  -0.361  1.00  3.41           N  
ATOM     21  CA  ALA A   2       3.427   2.077   0.238  1.00  3.41           C  
ATOM     22  C   ALA A   2       2.256   3.019   0.482  1.00  3.41           C  
ATOM     23  O   ALA A   2       1.303   3.035  -0.301  1.00  3.41           O  
ATOM     24  CB  ALA A   2       4.456   2.747  -0.653  1.00  3.41           C  
ATOM     25  H   ALA A   2       3.219   0.630  -1.311  1.00  3.41           H  
ATOM     26  HA  ALA A   2       3.882   1.843   1.201  1.00  3.41           H  
ATOM     27 1HB  ALA A   2       4.802   3.664  -0.175  1.00  3.41           H  
ATOM     28 2HB  ALA A   2       5.300   2.076  -0.807  1.00  3.41           H  
ATOM     29 3HB  ALA A   2       4.003   2.988  -1.613  1.00  3.41           H  
ATOM     30  N   GLU A   3       2.348   3.818   1.540  1.00  2.48           N  
ATOM     31  CA  GLU A   3       1.338   4.827   1.857  1.00  2.48           C  
ATOM     32  C   GLU A   3       2.000   6.189   1.992  1.00  2.48           C  
ATOM     33  O   GLU A   3       3.196   6.275   2.273  1.00  2.48           O  
ATOM     34  CB  GLU A   3       0.580   4.484   3.146  1.00  2.48           C  
ATOM     35  CG  GLU A   3      -0.259   3.200   3.080  1.00  2.48           C  
ATOM     36  CD  GLU A   3      -1.032   2.923   4.358  1.00  2.48           C  
ATOM     37  OE1 GLU A   3      -0.899   3.686   5.285  1.00  2.48           O  
ATOM     38  OE2 GLU A   3      -1.760   1.956   4.397  1.00  2.48           O  
ATOM     39  H   GLU A   3       3.149   3.729   2.147  1.00  2.48           H  
ATOM     40  HA  GLU A   3       0.622   4.881   1.035  1.00  2.48           H  
ATOM     41 1HB  GLU A   3       1.291   4.373   3.964  1.00  2.48           H  
ATOM     42 2HB  GLU A   3      -0.087   5.308   3.403  1.00  2.48           H  
ATOM     43 1HG  GLU A   3      -0.961   3.284   2.250  1.00  2.48           H  
ATOM     44 2HG  GLU A   3       0.402   2.357   2.873  1.00  2.48           H  
ATOM     45  N   VAL A   4       1.225   7.246   1.784  1.00  1.76           N  
ATOM     46  CA  VAL A   4       1.735   8.605   1.912  1.00  1.76           C  
ATOM     47  C   VAL A   4       1.004   9.385   3.004  1.00  1.76           C  
ATOM     48  O   VAL A   4      -0.226   9.409   3.049  1.00  1.76           O  
ATOM     49  CB  VAL A   4       1.594   9.340   0.569  1.00  1.76           C  
ATOM     50  CG1 VAL A   4       2.091  10.746   0.709  1.00  1.76           C  
ATOM     51  CG2 VAL A   4       2.322   8.559  -0.514  1.00  1.76           C  
ATOM     52  H   VAL A   4       0.256   7.103   1.539  1.00  1.76           H  
ATOM     53  HA  VAL A   4       2.792   8.558   2.172  1.00  1.76           H  
ATOM     54  HB  VAL A   4       0.579   9.408   0.312  1.00  1.76           H  
ATOM     55 1HG1 VAL A   4       1.976  11.277  -0.234  1.00  1.76           H  
ATOM     56 2HG1 VAL A   4       1.517  11.252   1.474  1.00  1.76           H  
ATOM     57 3HG1 VAL A   4       3.133  10.724   0.998  1.00  1.76           H  
ATOM     58 1HG2 VAL A   4       2.220   9.057  -1.465  1.00  1.76           H  
ATOM     59 2HG2 VAL A   4       3.364   8.479  -0.257  1.00  1.76           H  
ATOM     60 3HG2 VAL A   4       1.895   7.560  -0.592  1.00  1.76           H  
ATOM     61  N   GLN A   5       1.768  10.005   3.902  1.00  1.28           N  
ATOM     62  CA  GLN A   5       1.191  10.802   4.977  1.00  1.28           C  
ATOM     63  C   GLN A   5       1.530  12.276   4.839  1.00  1.28           C  
ATOM     64  O   GLN A   5       2.677  12.645   4.561  1.00  1.28           O  
ATOM     65  CB  GLN A   5       1.669  10.309   6.347  1.00  1.28           C  
ATOM     66  CG  GLN A   5       1.084  11.091   7.531  1.00  1.28           C  
ATOM     67  CD  GLN A   5       1.542  10.563   8.879  1.00  1.28           C  
ATOM     68  OE1 GLN A   5       2.506   9.798   8.970  1.00  1.28           O  
ATOM     69  NE2 GLN A   5       0.852  10.971   9.940  1.00  1.28           N  
ATOM     70  H   GLN A   5       2.779   9.929   3.833  1.00  1.28           H  
ATOM     71  HA  GLN A   5       0.107  10.708   4.935  1.00  1.28           H  
ATOM     72 1HB  GLN A   5       1.400   9.259   6.469  1.00  1.28           H  
ATOM     73 2HB  GLN A   5       2.755  10.378   6.399  1.00  1.28           H  
ATOM     74 1HG  GLN A   5       1.399  12.130   7.456  1.00  1.28           H  
ATOM     75 2HG  GLN A   5      -0.002  11.033   7.490  1.00  1.28           H  
ATOM     76 1HE2 GLN A   5       1.108  10.655  10.855  1.00  1.28           H  
ATOM     77 2HE2 GLN A   5       0.077  11.594   9.826  1.00  1.28           H  
ATOM     78  N   LEU A   6       0.511  13.122   4.985  1.00  0.97           N  
ATOM     79  CA  LEU A   6       0.697  14.570   4.972  1.00  0.97           C  
ATOM     80  C   LEU A   6       0.489  15.175   6.367  1.00  0.97           C  
ATOM     81  O   LEU A   6      -0.533  14.936   7.031  1.00  0.97           O  
ATOM     82  CB  LEU A   6      -0.257  15.228   3.974  1.00  0.97           C  
ATOM     83  CG  LEU A   6       0.176  15.339   2.529  1.00  0.97           C  
ATOM     84  CD1 LEU A   6       0.387  13.976   1.917  1.00  0.97           C  
ATOM     85  CD2 LEU A   6      -0.906  16.066   1.797  1.00  0.97           C  
ATOM     86  H   LEU A   6      -0.415  12.750   5.150  1.00  0.97           H  
ATOM     87  HA  LEU A   6       1.715  14.782   4.659  1.00  0.97           H  
ATOM     88 1HB  LEU A   6      -1.174  14.657   3.964  1.00  0.97           H  
ATOM     89 2HB  LEU A   6      -0.469  16.239   4.320  1.00  0.97           H  
ATOM     90  HG  LEU A   6       1.099  15.906   2.470  1.00  0.97           H  
ATOM     91 1HD1 LEU A   6       0.680  14.083   0.880  1.00  0.97           H  
ATOM     92 2HD1 LEU A   6       1.164  13.461   2.446  1.00  0.97           H  
ATOM     93 3HD1 LEU A   6      -0.535  13.412   1.976  1.00  0.97           H  
ATOM     94 1HD2 LEU A   6      -0.632  16.192   0.764  1.00  0.97           H  
ATOM     95 2HD2 LEU A   6      -1.829  15.501   1.862  1.00  0.97           H  
ATOM     96 3HD2 LEU A   6      -1.057  17.024   2.248  1.00  0.97           H  
ATOM     97  N   VAL A   7       1.445  15.985   6.795  1.00  0.80           N  
ATOM     98  CA  VAL A   7       1.370  16.629   8.099  1.00  0.80           C  
ATOM     99  C   VAL A   7       1.372  18.131   7.928  1.00  0.80           C  
ATOM    100  O   VAL A   7       2.182  18.685   7.184  1.00  0.80           O  
ATOM    101  CB  VAL A   7       2.530  16.183   8.998  1.00  0.80           C  
ATOM    102  CG1 VAL A   7       2.463  16.900  10.338  1.00  0.80           C  
ATOM    103  CG2 VAL A   7       2.456  14.663   9.194  1.00  0.80           C  
ATOM    104  H   VAL A   7       2.260  16.134   6.199  1.00  0.80           H  
ATOM    105  HA  VAL A   7       0.440  16.339   8.585  1.00  0.80           H  
ATOM    106  HB  VAL A   7       3.477  16.450   8.523  1.00  0.80           H  
ATOM    107 1HG1 VAL A   7       3.294  16.579  10.964  1.00  0.80           H  
ATOM    108 2HG1 VAL A   7       2.521  17.978  10.194  1.00  0.80           H  
ATOM    109 3HG1 VAL A   7       1.530  16.648  10.824  1.00  0.80           H  
ATOM    110 1HG2 VAL A   7       3.281  14.338   9.825  1.00  0.80           H  
ATOM    111 2HG2 VAL A   7       1.509  14.402   9.670  1.00  0.80           H  
ATOM    112 3HG2 VAL A   7       2.527  14.166   8.229  1.00  0.80           H  
ATOM    113  N   GLU A   8       0.444  18.793   8.600  1.00  0.71           N  
ATOM    114  CA  GLU A   8       0.307  20.227   8.458  1.00  0.71           C  
ATOM    115  C   GLU A   8       0.499  20.976   9.765  1.00  0.71           C  
ATOM    116  O   GLU A   8       0.184  20.468  10.851  1.00  0.71           O  
ATOM    117  CB  GLU A   8      -1.055  20.548   7.871  1.00  0.71           C  
ATOM    118  CG  GLU A   8      -1.291  19.962   6.546  1.00  0.71           C  
ATOM    119  CD  GLU A   8      -2.585  20.299   6.074  1.00  0.71           C  
ATOM    120  OE1 GLU A   8      -2.895  21.456   6.006  1.00  0.71           O  
ATOM    121  OE2 GLU A   8      -3.315  19.402   5.742  1.00  0.71           O  
ATOM    122  H   GLU A   8      -0.177  18.288   9.210  1.00  0.71           H  
ATOM    123  HA  GLU A   8       1.068  20.568   7.767  1.00  0.71           H  
ATOM    124 1HB  GLU A   8      -1.850  20.243   8.555  1.00  0.71           H  
ATOM    125 2HB  GLU A   8      -1.113  21.618   7.725  1.00  0.71           H  
ATOM    126 1HG  GLU A   8      -0.546  20.345   5.852  1.00  0.71           H  
ATOM    127 2HG  GLU A   8      -1.192  18.878   6.592  1.00  0.71           H  
ATOM    128  N   SER A   9       1.002  22.202   9.647  1.00  0.67           N  
ATOM    129  CA  SER A   9       1.254  23.041  10.812  1.00  0.67           C  
ATOM    130  C   SER A   9       1.266  24.540  10.521  1.00  0.67           C  
ATOM    131  O   SER A   9       1.326  24.970   9.368  1.00  0.67           O  
ATOM    132  CB  SER A   9       2.591  22.658  11.409  1.00  0.67           C  
ATOM    133  OG  SER A   9       3.649  22.990  10.545  1.00  0.67           O  
ATOM    134  H   SER A   9       1.239  22.524   8.707  1.00  0.67           H  
ATOM    135  HA  SER A   9       0.469  22.843  11.543  1.00  0.67           H  
ATOM    136 1HB  SER A   9       2.723  23.172  12.359  1.00  0.67           H  
ATOM    137 2HB  SER A   9       2.608  21.589  11.614  1.00  0.67           H  
ATOM    138  HG  SER A   9       3.585  22.391   9.789  1.00  0.67           H  
ATOM    139  N   GLY A  10       1.240  25.350  11.588  1.00  0.68           N  
ATOM    140  CA  GLY A  10       1.319  26.808  11.438  1.00  0.68           C  
ATOM    141  C   GLY A  10      -0.009  27.550  11.612  1.00  0.68           C  
ATOM    142  O   GLY A  10      -0.090  28.741  11.328  1.00  0.68           O  
ATOM    143  H   GLY A  10       1.189  24.950  12.515  1.00  0.68           H  
ATOM    144 1HA  GLY A  10       2.035  27.194  12.164  1.00  0.68           H  
ATOM    145 2HA  GLY A  10       1.729  27.045  10.456  1.00  0.68           H  
ATOM    146  N   GLY A  11      -1.043  26.869  12.095  1.00  0.70           N  
ATOM    147  CA  GLY A  11      -2.327  27.541  12.282  1.00  0.70           C  
ATOM    148  C   GLY A  11      -2.294  28.397  13.545  1.00  0.70           C  
ATOM    149  O   GLY A  11      -1.239  28.562  14.164  1.00  0.70           O  
ATOM    150  H   GLY A  11      -0.946  25.893  12.318  1.00  0.70           H  
ATOM    151 1HA  GLY A  11      -2.554  28.163  11.417  1.00  0.70           H  
ATOM    152 2HA  GLY A  11      -3.125  26.803  12.360  1.00  0.70           H  
ATOM    153  N   GLY A  12      -3.441  28.951  13.928  1.00  0.74           N  
ATOM    154  CA  GLY A  12      -3.495  29.834  15.092  1.00  0.74           C  
ATOM    155  C   GLY A  12      -4.432  31.027  14.903  1.00  0.74           C  
ATOM    156  O   GLY A  12      -5.161  31.106  13.909  1.00  0.74           O  
ATOM    157  H   GLY A  12      -4.288  28.724  13.412  1.00  0.74           H  
ATOM    158 1HA  GLY A  12      -3.814  29.257  15.960  1.00  0.74           H  
ATOM    159 2HA  GLY A  12      -2.492  30.199  15.311  1.00  0.74           H  
ATOM    160  N   LEU A  13      -4.403  31.934  15.883  1.00  0.77           N  
ATOM    161  CA  LEU A  13      -5.242  33.135  15.918  1.00  0.77           C  
ATOM    162  C   LEU A  13      -4.509  34.392  15.466  1.00  0.77           C  
ATOM    163  O   LEU A  13      -3.450  34.729  16.004  1.00  0.77           O  
ATOM    164  CB  LEU A  13      -5.751  33.389  17.343  1.00  0.77           C  
ATOM    165  CG  LEU A  13      -6.574  34.695  17.551  1.00  0.77           C  
ATOM    166  CD1 LEU A  13      -7.887  34.611  16.790  1.00  0.77           C  
ATOM    167  CD2 LEU A  13      -6.802  34.900  19.029  1.00  0.77           C  
ATOM    168  H   LEU A  13      -3.764  31.781  16.650  1.00  0.77           H  
ATOM    169  HA  LEU A  13      -6.091  32.980  15.258  1.00  0.77           H  
ATOM    170 1HB  LEU A  13      -6.384  32.554  17.640  1.00  0.77           H  
ATOM    171 2HB  LEU A  13      -4.896  33.429  18.017  1.00  0.77           H  
ATOM    172  HG  LEU A  13      -6.020  35.548  17.151  1.00  0.77           H  
ATOM    173 1HD1 LEU A  13      -8.442  35.532  16.934  1.00  0.77           H  
ATOM    174 2HD1 LEU A  13      -7.683  34.481  15.740  1.00  0.77           H  
ATOM    175 3HD1 LEU A  13      -8.469  33.773  17.157  1.00  0.77           H  
ATOM    176 1HD2 LEU A  13      -7.373  35.818  19.184  1.00  0.77           H  
ATOM    177 2HD2 LEU A  13      -7.347  34.050  19.410  1.00  0.77           H  
ATOM    178 3HD2 LEU A  13      -5.841  34.977  19.537  1.00  0.77           H  
ATOM    179  N   VAL A  14      -5.089  35.077  14.491  1.00  0.79           N  
ATOM    180  CA  VAL A  14      -4.548  36.327  13.983  1.00  0.79           C  
ATOM    181  C   VAL A  14      -5.637  37.392  13.967  1.00  0.79           C  
ATOM    182  O   VAL A  14      -6.824  37.081  14.074  1.00  0.79           O  
ATOM    183  CB  VAL A  14      -4.006  36.166  12.552  1.00  0.79           C  
ATOM    184  CG1 VAL A  14      -2.904  35.139  12.501  1.00  0.79           C  
ATOM    185  CG2 VAL A  14      -5.128  35.794  11.651  1.00  0.79           C  
ATOM    186  H   VAL A  14      -5.950  34.706  14.090  1.00  0.79           H  
ATOM    187  HA  VAL A  14      -3.741  36.657  14.636  1.00  0.79           H  
ATOM    188  HB  VAL A  14      -3.582  37.118  12.226  1.00  0.79           H  
ATOM    189 1HG1 VAL A  14      -2.535  35.072  11.488  1.00  0.79           H  
ATOM    190 2HG1 VAL A  14      -2.092  35.438  13.163  1.00  0.79           H  
ATOM    191 3HG1 VAL A  14      -3.293  34.172  12.815  1.00  0.79           H  
ATOM    192 1HG2 VAL A  14      -4.761  35.708  10.653  1.00  0.79           H  
ATOM    193 2HG2 VAL A  14      -5.555  34.842  11.970  1.00  0.79           H  
ATOM    194 3HG2 VAL A  14      -5.890  36.571  11.694  1.00  0.79           H  
ATOM    195  N   GLN A  15      -5.231  38.644  13.845  1.00  0.80           N  
ATOM    196  CA  GLN A  15      -6.183  39.731  13.700  1.00  0.80           C  
ATOM    197  C   GLN A  15      -6.381  40.027  12.211  1.00  0.80           C  
ATOM    198  O   GLN A  15      -5.483  39.721  11.419  1.00  0.80           O  
ATOM    199  CB  GLN A  15      -5.698  40.960  14.462  1.00  0.80           C  
ATOM    200  CG  GLN A  15      -5.662  40.757  15.978  1.00  0.80           C  
ATOM    201  CD  GLN A  15      -5.197  41.994  16.719  1.00  0.80           C  
ATOM    202  OE1 GLN A  15      -5.098  42.025  17.957  1.00  0.80           O  
ATOM    203  NE2 GLN A  15      -4.907  43.047  15.958  1.00  0.80           N  
ATOM    204  H   GLN A  15      -4.242  38.844  13.813  1.00  0.80           H  
ATOM    205  HA  GLN A  15      -7.111  39.409  14.146  1.00  0.80           H  
ATOM    206 1HB  GLN A  15      -4.694  41.218  14.131  1.00  0.80           H  
ATOM    207 2HB  GLN A  15      -6.337  41.811  14.247  1.00  0.80           H  
ATOM    208 1HG  GLN A  15      -6.672  40.512  16.320  1.00  0.80           H  
ATOM    209 2HG  GLN A  15      -4.982  39.939  16.213  1.00  0.80           H  
ATOM    210 1HE2 GLN A  15      -4.594  43.900  16.380  1.00  0.80           H  
ATOM    211 2HE2 GLN A  15      -5.000  42.988  14.960  1.00  0.80           H  
ATOM    212  N   PRO A  16      -7.530  40.580  11.787  1.00  0.77           N  
ATOM    213  CA  PRO A  16      -7.774  40.995  10.431  1.00  0.77           C  
ATOM    214  C   PRO A  16      -6.675  41.946  10.007  1.00  0.77           C  
ATOM    215  O   PRO A  16      -6.265  42.819  10.774  1.00  0.77           O  
ATOM    216  CB  PRO A  16      -9.125  41.705  10.531  1.00  0.77           C  
ATOM    217  CG  PRO A  16      -9.807  41.051  11.701  1.00  0.77           C  
ATOM    218  CD  PRO A  16      -8.682  40.746  12.678  1.00  0.77           C  
ATOM    219  HA  PRO A  16      -7.819  40.112   9.787  1.00  0.77           H  
ATOM    220 1HB  PRO A  16      -8.970  42.785  10.668  1.00  0.77           H  
ATOM    221 2HB  PRO A  16      -9.679  41.579   9.589  1.00  0.77           H  
ATOM    222 1HG  PRO A  16     -10.546  41.742  12.137  1.00  0.77           H  
ATOM    223 2HG  PRO A  16     -10.367  40.172  11.374  1.00  0.77           H  
ATOM    224 1HD  PRO A  16      -8.534  41.554  13.404  1.00  0.77           H  
ATOM    225 2HD  PRO A  16      -8.922  39.807  13.132  1.00  0.77           H  
ATOM    226  N   GLY A  17      -6.210  41.773   8.785  1.00  0.74           N  
ATOM    227  CA  GLY A  17      -5.147  42.572   8.208  1.00  0.74           C  
ATOM    228  C   GLY A  17      -3.777  41.935   8.435  1.00  0.74           C  
ATOM    229  O   GLY A  17      -2.789  42.373   7.845  1.00  0.74           O  
ATOM    230  H   GLY A  17      -6.603  41.026   8.227  1.00  0.74           H  
ATOM    231 1HA  GLY A  17      -5.325  42.685   7.138  1.00  0.74           H  
ATOM    232 2HA  GLY A  17      -5.164  43.569   8.644  1.00  0.74           H  
ATOM    233  N   GLY A  18      -3.716  40.898   9.279  1.00  0.69           N  
ATOM    234  CA  GLY A  18      -2.457  40.226   9.566  1.00  0.69           C  
ATOM    235  C   GLY A  18      -2.152  39.114   8.570  1.00  0.69           C  
ATOM    236  O   GLY A  18      -2.833  38.961   7.546  1.00  0.69           O  
ATOM    237  H   GLY A  18      -4.550  40.579   9.776  1.00  0.69           H  
ATOM    238 1HA  GLY A  18      -1.647  40.955   9.563  1.00  0.69           H  
ATOM    239 2HA  GLY A  18      -2.503  39.808  10.571  1.00  0.69           H  
ATOM    240  N   SER A  19      -1.127  38.321   8.882  1.00  0.65           N  
ATOM    241  CA  SER A  19      -0.713  37.248   7.988  1.00  0.65           C  
ATOM    242  C   SER A  19      -0.462  35.946   8.730  1.00  0.65           C  
ATOM    243  O   SER A  19      -0.148  35.949   9.923  1.00  0.65           O  
ATOM    244  CB  SER A  19       0.557  37.640   7.250  1.00  0.65           C  
ATOM    245  OG  SER A  19       0.366  38.804   6.487  1.00  0.65           O  
ATOM    246  H   SER A  19      -0.617  38.478   9.740  1.00  0.65           H  
ATOM    247  HA  SER A  19      -1.510  37.077   7.265  1.00  0.65           H  
ATOM    248 1HB  SER A  19       1.374  37.782   7.953  1.00  0.65           H  
ATOM    249 2HB  SER A  19       0.835  36.818   6.584  1.00  0.65           H  
ATOM    250  HG  SER A  19       0.939  38.704   5.700  1.00  0.65           H  
ATOM    251  N   LEU A  20      -0.585  34.836   8.007  1.00  0.62           N  
ATOM    252  CA  LEU A  20      -0.290  33.519   8.567  1.00  0.62           C  
ATOM    253  C   LEU A  20       0.282  32.577   7.515  1.00  0.62           C  
ATOM    254  O   LEU A  20      -0.182  32.567   6.376  1.00  0.62           O  
ATOM    255  CB  LEU A  20      -1.550  32.932   9.200  1.00  0.62           C  
ATOM    256  CG  LEU A  20      -1.390  31.621   9.944  1.00  0.62           C  
ATOM    257  CD1 LEU A  20      -2.311  31.591  11.147  1.00  0.62           C  
ATOM    258  CD2 LEU A  20      -1.754  30.525   9.052  1.00  0.62           C  
ATOM    259  H   LEU A  20      -0.881  34.937   7.034  1.00  0.62           H  
ATOM    260  HA  LEU A  20       0.457  33.640   9.351  1.00  0.62           H  
ATOM    261 1HB  LEU A  20      -1.971  33.651   9.876  1.00  0.62           H  
ATOM    262 2HB  LEU A  20      -2.263  32.748   8.413  1.00  0.62           H  
ATOM    263  HG  LEU A  20      -0.360  31.501  10.282  1.00  0.62           H  
ATOM    264 1HD1 LEU A  20      -2.196  30.643  11.664  1.00  0.62           H  
ATOM    265 2HD1 LEU A  20      -2.048  32.399  11.820  1.00  0.62           H  
ATOM    266 3HD1 LEU A  20      -3.319  31.705  10.832  1.00  0.62           H  
ATOM    267 1HD2 LEU A  20      -1.641  29.615   9.599  1.00  0.62           H  
ATOM    268 2HD2 LEU A  20      -2.778  30.642   8.748  1.00  0.62           H  
ATOM    269 3HD2 LEU A  20      -1.110  30.514   8.183  1.00  0.62           H  
ATOM    270  N   ARG A  21       1.303  31.799   7.885  1.00  0.60           N  
ATOM    271  CA  ARG A  21       1.872  30.848   6.932  1.00  0.60           C  
ATOM    272  C   ARG A  21       1.664  29.408   7.384  1.00  0.60           C  
ATOM    273  O   ARG A  21       2.061  29.030   8.488  1.00  0.60           O  
ATOM    274  CB  ARG A  21       3.374  31.072   6.744  1.00  0.60           C  
ATOM    275  CG  ARG A  21       4.017  30.134   5.703  1.00  0.60           C  
ATOM    276  CD  ARG A  21       5.502  30.332   5.552  1.00  0.60           C  
ATOM    277  NE  ARG A  21       5.912  31.619   4.935  1.00  0.60           N  
ATOM    278  CZ  ARG A  21       7.202  32.011   4.835  1.00  0.60           C  
ATOM    279  NH1 ARG A  21       8.168  31.242   5.297  1.00  0.60           N  
ATOM    280  NH2 ARG A  21       7.490  33.168   4.272  1.00  0.60           N  
ATOM    281  H   ARG A  21       1.665  31.848   8.827  1.00  0.60           H  
ATOM    282  HA  ARG A  21       1.377  30.973   5.977  1.00  0.60           H  
ATOM    283 1HB  ARG A  21       3.553  32.097   6.416  1.00  0.60           H  
ATOM    284 2HB  ARG A  21       3.891  30.928   7.691  1.00  0.60           H  
ATOM    285 1HG  ARG A  21       3.845  29.097   5.995  1.00  0.60           H  
ATOM    286 2HG  ARG A  21       3.548  30.309   4.731  1.00  0.60           H  
ATOM    287 1HD  ARG A  21       5.962  30.273   6.536  1.00  0.60           H  
ATOM    288 2HD  ARG A  21       5.895  29.531   4.932  1.00  0.60           H  
ATOM    289  HE  ARG A  21       5.207  32.274   4.548  1.00  0.60           H  
ATOM    290 1HH1 ARG A  21       7.947  30.357   5.729  1.00  0.60           H  
ATOM    291 2HH1 ARG A  21       9.129  31.540   5.219  1.00  0.60           H  
ATOM    292 1HH2 ARG A  21       6.717  33.750   3.917  1.00  0.60           H  
ATOM    293 2HH2 ARG A  21       8.443  33.475   4.188  1.00  0.60           H  
ATOM    294  N   LEU A  22       1.055  28.610   6.514  1.00  0.60           N  
ATOM    295  CA  LEU A  22       0.816  27.201   6.791  1.00  0.60           C  
ATOM    296  C   LEU A  22       1.835  26.360   6.050  1.00  0.60           C  
ATOM    297  O   LEU A  22       2.222  26.684   4.925  1.00  0.60           O  
ATOM    298  CB  LEU A  22      -0.589  26.772   6.349  1.00  0.60           C  
ATOM    299  CG  LEU A  22      -1.751  27.476   7.005  1.00  0.60           C  
ATOM    300  CD1 LEU A  22      -3.052  27.029   6.374  1.00  0.60           C  
ATOM    301  CD2 LEU A  22      -1.730  27.130   8.456  1.00  0.60           C  
ATOM    302  H   LEU A  22       0.759  28.998   5.621  1.00  0.60           H  
ATOM    303  HA  LEU A  22       0.924  27.023   7.860  1.00  0.60           H  
ATOM    304 1HB  LEU A  22      -0.675  26.912   5.279  1.00  0.60           H  
ATOM    305 2HB  LEU A  22      -0.695  25.710   6.568  1.00  0.60           H  
ATOM    306  HG  LEU A  22      -1.660  28.544   6.873  1.00  0.60           H  
ATOM    307 1HD1 LEU A  22      -3.885  27.536   6.861  1.00  0.60           H  
ATOM    308 2HD1 LEU A  22      -3.049  27.275   5.320  1.00  0.60           H  
ATOM    309 3HD1 LEU A  22      -3.160  25.955   6.496  1.00  0.60           H  
ATOM    310 1HD2 LEU A  22      -2.559  27.605   8.966  1.00  0.60           H  
ATOM    311 2HD2 LEU A  22      -1.808  26.066   8.565  1.00  0.60           H  
ATOM    312 3HD2 LEU A  22      -0.786  27.465   8.884  1.00  0.60           H  
ATOM    313  N   SER A  23       2.236  25.255   6.652  1.00  0.64           N  
ATOM    314  CA  SER A  23       3.136  24.341   5.971  1.00  0.64           C  
ATOM    315  C   SER A  23       2.515  22.965   5.874  1.00  0.64           C  
ATOM    316  O   SER A  23       1.745  22.558   6.745  1.00  0.64           O  
ATOM    317  CB  SER A  23       4.456  24.263   6.710  1.00  0.64           C  
ATOM    318  OG  SER A  23       4.282  23.732   7.993  1.00  0.64           O  
ATOM    319  H   SER A  23       1.909  25.054   7.597  1.00  0.64           H  
ATOM    320  HA  SER A  23       3.321  24.699   4.960  1.00  0.64           H  
ATOM    321 1HB  SER A  23       5.151  23.645   6.144  1.00  0.64           H  
ATOM    322 2HB  SER A  23       4.884  25.256   6.786  1.00  0.64           H  
ATOM    323  HG  SER A  23       3.708  24.361   8.460  1.00  0.64           H  
ATOM    324  N   CYS A  24       2.914  22.239   4.838  1.00  0.73           N  
ATOM    325  CA  CYS A  24       2.497  20.868   4.587  1.00  0.73           C  
ATOM    326  C   CYS A  24       3.657  19.993   4.163  1.00  0.73           C  
ATOM    327  O   CYS A  24       4.271  20.230   3.121  1.00  0.73           O  
ATOM    328  CB  CYS A  24       1.452  20.846   3.484  1.00  0.73           C  
ATOM    329  SG  CYS A  24       0.866  19.226   3.029  1.00  0.73           S  
ATOM    330  H   CYS A  24       3.506  22.694   4.154  1.00  0.73           H  
ATOM    331  HA  CYS A  24       2.063  20.463   5.498  1.00  0.73           H  
ATOM    332 1HB  CYS A  24       0.597  21.424   3.810  1.00  0.73           H  
ATOM    333 2HB  CYS A  24       1.852  21.328   2.592  1.00  0.73           H  
ATOM    334  N   THR A  25       3.938  18.965   4.951  1.00  0.88           N  
ATOM    335  CA  THR A  25       5.059  18.086   4.666  1.00  0.88           C  
ATOM    336  C   THR A  25       4.556  16.713   4.253  1.00  0.88           C  
ATOM    337  O   THR A  25       3.676  16.143   4.902  1.00  0.88           O  
ATOM    338  CB  THR A  25       5.999  17.968   5.878  1.00  0.88           C  
ATOM    339  OG1 THR A  25       6.517  19.268   6.214  1.00  0.88           O  
ATOM    340  CG2 THR A  25       7.174  17.051   5.531  1.00  0.88           C  
ATOM    341  H   THR A  25       3.370  18.813   5.783  1.00  0.88           H  
ATOM    342  HA  THR A  25       5.629  18.497   3.840  1.00  0.88           H  
ATOM    343  HB  THR A  25       5.454  17.566   6.730  1.00  0.88           H  
ATOM    344  HG1 THR A  25       7.058  19.614   5.472  1.00  0.88           H  
ATOM    345 1HG2 THR A  25       7.843  16.982   6.384  1.00  0.88           H  
ATOM    346 2HG2 THR A  25       6.813  16.058   5.278  1.00  0.88           H  
ATOM    347 3HG2 THR A  25       7.717  17.467   4.676  1.00  0.88           H  
ATOM    348  N   THR A  26       5.120  16.196   3.167  1.00  1.12           N  
ATOM    349  CA  THR A  26       4.740  14.898   2.627  1.00  1.12           C  
ATOM    350  C   THR A  26       5.842  13.867   2.915  1.00  1.12           C  
ATOM    351  O   THR A  26       7.017  14.118   2.663  1.00  1.12           O  
ATOM    352  CB  THR A  26       4.494  15.023   1.115  1.00  1.12           C  
ATOM    353  OG1 THR A  26       3.439  15.957   0.863  1.00  1.12           O  
ATOM    354  CG2 THR A  26       4.122  13.739   0.532  1.00  1.12           C  
ATOM    355  H   THR A  26       5.845  16.743   2.696  1.00  1.12           H  
ATOM    356  HA  THR A  26       3.822  14.562   3.109  1.00  1.12           H  
ATOM    357  HB  THR A  26       5.404  15.375   0.649  1.00  1.12           H  
ATOM    358  HG1 THR A  26       2.678  15.730   1.402  1.00  1.12           H  
ATOM    359 1HG2 THR A  26       3.964  13.849  -0.541  1.00  1.12           H  
ATOM    360 2HG2 THR A  26       4.917  13.066   0.710  1.00  1.12           H  
ATOM    361 3HG2 THR A  26       3.216  13.383   1.002  1.00  1.12           H  
ATOM    362  N   SER A  27       5.445  12.700   3.428  1.00  1.48           N  
ATOM    363  CA  SER A  27       6.368  11.622   3.815  1.00  1.48           C  
ATOM    364  C   SER A  27       7.105  10.881   2.686  1.00  1.48           C  
ATOM    365  O   SER A  27       8.041  10.130   2.963  1.00  1.48           O  
ATOM    366  CB  SER A  27       5.607  10.570   4.596  1.00  1.48           C  
ATOM    367  OG  SER A  27       4.733   9.842   3.754  1.00  1.48           O  
ATOM    368  H   SER A  27       4.452  12.583   3.636  1.00  1.48           H  
ATOM    369  HA  SER A  27       7.123  12.065   4.466  1.00  1.48           H  
ATOM    370 1HB  SER A  27       6.306   9.890   5.079  1.00  1.48           H  
ATOM    371 2HB  SER A  27       5.029  11.061   5.381  1.00  1.48           H  
ATOM    372  HG  SER A  27       5.297   9.234   3.254  1.00  1.48           H  
ATOM    373  N   THR A  28       6.668  11.043   1.443  1.00  1.96           N  
ATOM    374  CA  THR A  28       7.247  10.294   0.327  1.00  1.96           C  
ATOM    375  C   THR A  28       8.152  11.054  -0.632  1.00  1.96           C  
ATOM    376  O   THR A  28       7.969  12.235  -0.931  1.00  1.96           O  
ATOM    377  CB  THR A  28       6.166   9.624  -0.527  1.00  1.96           C  
ATOM    378  OG1 THR A  28       6.796   8.853  -1.550  1.00  1.96           O  
ATOM    379  CG2 THR A  28       5.278  10.653  -1.176  1.00  1.96           C  
ATOM    380  H   THR A  28       5.911  11.686   1.286  1.00  1.96           H  
ATOM    381  HA  THR A  28       7.852   9.494   0.758  1.00  1.96           H  
ATOM    382  HB  THR A  28       5.578   8.964   0.102  1.00  1.96           H  
ATOM    383  HG1 THR A  28       6.168   8.198  -1.889  1.00  1.96           H  
ATOM    384 1HG2 THR A  28       4.520  10.161  -1.780  1.00  1.96           H  
ATOM    385 2HG2 THR A  28       4.807  11.216  -0.425  1.00  1.96           H  
ATOM    386 3HG2 THR A  28       5.868  11.313  -1.801  1.00  1.96           H  
ATOM    387  N   SER A  29       9.075  10.284  -1.211  1.00  2.48           N  
ATOM    388  CA  SER A  29      10.018  10.717  -2.242  1.00  2.48           C  
ATOM    389  C   SER A  29       9.305  11.042  -3.557  1.00  2.48           C  
ATOM    390  O   SER A  29       9.890  11.636  -4.462  1.00  2.48           O  
ATOM    391  CB  SER A  29      11.078   9.656  -2.463  1.00  2.48           C  
ATOM    392  OG  SER A  29      10.529   8.497  -3.024  1.00  2.48           O  
ATOM    393  H   SER A  29       9.120   9.321  -0.905  1.00  2.48           H  
ATOM    394  HA  SER A  29      10.510  11.626  -1.893  1.00  2.48           H  
ATOM    395 1HB  SER A  29      11.854  10.050  -3.118  1.00  2.48           H  
ATOM    396 2HB  SER A  29      11.546   9.413  -1.511  1.00  2.48           H  
ATOM    397  HG  SER A  29      10.275   8.736  -3.921  1.00  2.48           H  
ATOM    398  N   LEU A  30       8.020  10.682  -3.638  1.00  2.89           N  
ATOM    399  CA  LEU A  30       7.180  10.977  -4.791  1.00  2.89           C  
ATOM    400  C   LEU A  30       6.741  12.447  -4.778  1.00  2.89           C  
ATOM    401  O   LEU A  30       6.068  12.906  -5.697  1.00  2.89           O  
ATOM    402  CB  LEU A  30       5.943  10.082  -4.798  1.00  2.89           C  
ATOM    403  CG  LEU A  30       6.212   8.606  -4.951  1.00  2.89           C  
ATOM    404  CD1 LEU A  30       4.924   7.850  -4.778  1.00  2.89           C  
ATOM    405  CD2 LEU A  30       6.797   8.348  -6.308  1.00  2.89           C  
ATOM    406  H   LEU A  30       7.617  10.158  -2.864  1.00  2.89           H  
ATOM    407  HA  LEU A  30       7.756  10.799  -5.699  1.00  2.89           H  
ATOM    408 1HB  LEU A  30       5.392  10.231  -3.900  1.00  2.89           H  
ATOM    409 2HB  LEU A  30       5.311  10.381  -5.631  1.00  2.89           H  
ATOM    410  HG  LEU A  30       6.914   8.282  -4.183  1.00  2.89           H  
ATOM    411 1HD1 LEU A  30       5.114   6.782  -4.882  1.00  2.89           H  
ATOM    412 2HD1 LEU A  30       4.512   8.053  -3.789  1.00  2.89           H  
ATOM    413 3HD1 LEU A  30       4.222   8.166  -5.543  1.00  2.89           H  
ATOM    414 1HD2 LEU A  30       6.995   7.282  -6.424  1.00  2.89           H  
ATOM    415 2HD2 LEU A  30       6.088   8.666  -7.062  1.00  2.89           H  
ATOM    416 3HD2 LEU A  30       7.728   8.906  -6.419  1.00  2.89           H  
ATOM    417  N   PHE A  31       7.112  13.194  -3.742  1.00  3.01           N  
ATOM    418  CA  PHE A  31       6.811  14.613  -3.704  1.00  3.01           C  
ATOM    419  C   PHE A  31       7.288  15.227  -5.015  1.00  3.01           C  
ATOM    420  O   PHE A  31       8.368  14.894  -5.501  1.00  3.01           O  
ATOM    421  CB  PHE A  31       7.557  15.277  -2.558  1.00  3.01           C  
ATOM    422  CG  PHE A  31       7.284  16.746  -2.368  1.00  3.01           C  
ATOM    423  CD1 PHE A  31       6.199  17.163  -1.651  1.00  3.01           C  
ATOM    424  CD2 PHE A  31       8.130  17.703  -2.901  1.00  3.01           C  
ATOM    425  CE1 PHE A  31       5.963  18.485  -1.442  1.00  3.01           C  
ATOM    426  CE2 PHE A  31       7.901  19.049  -2.703  1.00  3.01           C  
ATOM    427  CZ  PHE A  31       6.820  19.441  -1.965  1.00  3.01           C  
ATOM    428  H   PHE A  31       7.619  12.784  -2.957  1.00  3.01           H  
ATOM    429  HA  PHE A  31       5.735  14.757  -3.595  1.00  3.01           H  
ATOM    430 1HB  PHE A  31       7.315  14.763  -1.625  1.00  3.01           H  
ATOM    431 2HB  PHE A  31       8.632  15.153  -2.715  1.00  3.01           H  
ATOM    432  HD1 PHE A  31       5.528  16.428  -1.239  1.00  3.01           H  
ATOM    433  HD2 PHE A  31       8.982  17.373  -3.474  1.00  3.01           H  
ATOM    434  HE1 PHE A  31       5.098  18.772  -0.852  1.00  3.01           H  
ATOM    435  HE2 PHE A  31       8.577  19.789  -3.121  1.00  3.01           H  
ATOM    436  HZ  PHE A  31       6.637  20.496  -1.792  1.00  3.01           H  
ATOM    437  N   SER A  32       6.462  16.095  -5.597  1.00  2.77           N  
ATOM    438  CA  SER A  32       6.702  16.790  -6.873  1.00  2.77           C  
ATOM    439  C   SER A  32       6.375  15.931  -8.109  1.00  2.77           C  
ATOM    440  O   SER A  32       6.457  16.414  -9.235  1.00  2.77           O  
ATOM    441  CB  SER A  32       8.131  17.321  -6.995  1.00  2.77           C  
ATOM    442  OG  SER A  32       9.018  16.353  -7.486  1.00  2.77           O  
ATOM    443  H   SER A  32       5.599  16.302  -5.113  1.00  2.77           H  
ATOM    444  HA  SER A  32       6.038  17.655  -6.903  1.00  2.77           H  
ATOM    445 1HB  SER A  32       8.132  18.185  -7.659  1.00  2.77           H  
ATOM    446 2HB  SER A  32       8.473  17.665  -6.020  1.00  2.77           H  
ATOM    447  HG  SER A  32       8.992  15.631  -6.845  1.00  2.77           H  
ATOM    448  N   ILE A  33       5.974  14.670  -7.919  1.00  2.30           N  
ATOM    449  CA  ILE A  33       5.482  13.850  -9.034  1.00  2.30           C  
ATOM    450  C   ILE A  33       4.161  14.414  -9.556  1.00  2.30           C  
ATOM    451  O   ILE A  33       3.748  14.144 -10.684  1.00  2.30           O  
ATOM    452  CB  ILE A  33       5.282  12.361  -8.633  1.00  2.30           C  
ATOM    453  CG1 ILE A  33       5.207  11.480  -9.874  1.00  2.30           C  
ATOM    454  CG2 ILE A  33       3.970  12.141  -7.820  1.00  2.30           C  
ATOM    455  CD1 ILE A  33       5.316  10.012  -9.546  1.00  2.30           C  
ATOM    456  H   ILE A  33       5.989  14.259  -6.986  1.00  2.30           H  
ATOM    457  HA  ILE A  33       6.212  13.887  -9.841  1.00  2.30           H  
ATOM    458  HB  ILE A  33       6.136  12.039  -8.038  1.00  2.30           H  
ATOM    459 1HG1 ILE A  33       4.248  11.647 -10.356  1.00  2.30           H  
ATOM    460 2HG1 ILE A  33       5.998  11.750 -10.570  1.00  2.30           H  
ATOM    461 1HG2 ILE A  33       3.884  11.087  -7.563  1.00  2.30           H  
ATOM    462 2HG2 ILE A  33       3.978  12.733  -6.914  1.00  2.30           H  
ATOM    463 3HG2 ILE A  33       3.132  12.426  -8.428  1.00  2.30           H  
ATOM    464 1HD1 ILE A  33       5.226   9.419 -10.446  1.00  2.30           H  
ATOM    465 2HD1 ILE A  33       6.280   9.823  -9.083  1.00  2.30           H  
ATOM    466 3HD1 ILE A  33       4.525   9.739  -8.862  1.00  2.30           H  
ATOM    467  N   THR A  34       3.483  15.156  -8.686  1.00  1.78           N  
ATOM    468  CA  THR A  34       2.163  15.698  -8.912  1.00  1.78           C  
ATOM    469  C   THR A  34       1.997  17.153  -8.451  1.00  1.78           C  
ATOM    470  O   THR A  34       2.974  17.857  -8.186  1.00  1.78           O  
ATOM    471  CB  THR A  34       1.169  14.832  -8.148  1.00  1.78           C  
ATOM    472  OG1 THR A  34      -0.165  15.185  -8.523  1.00  1.78           O  
ATOM    473  CG2 THR A  34       1.417  15.046  -6.606  1.00  1.78           C  
ATOM    474  H   THR A  34       3.925  15.334  -7.798  1.00  1.78           H  
ATOM    475  HA  THR A  34       1.947  15.648  -9.980  1.00  1.78           H  
ATOM    476  HB  THR A  34       1.321  13.790  -8.399  1.00  1.78           H  
ATOM    477  HG1 THR A  34      -0.763  14.478  -8.240  1.00  1.78           H  
ATOM    478 1HG2 THR A  34       0.760  14.459  -6.025  1.00  1.78           H  
ATOM    479 2HG2 THR A  34       2.440  14.760  -6.373  1.00  1.78           H  
ATOM    480 3HG2 THR A  34       1.272  16.081  -6.327  1.00  1.78           H  
ATOM    481  N   THR A  35       0.733  17.573  -8.389  1.00  1.34           N  
ATOM    482  CA  THR A  35       0.268  18.878  -7.964  1.00  1.34           C  
ATOM    483  C   THR A  35      -0.164  18.817  -6.495  1.00  1.34           C  
ATOM    484  O   THR A  35      -0.874  17.886  -6.073  1.00  1.34           O  
ATOM    485  CB  THR A  35      -0.938  19.324  -8.812  1.00  1.34           C  
ATOM    486  OG1 THR A  35      -0.555  19.390 -10.195  1.00  1.34           O  
ATOM    487  CG2 THR A  35      -1.449  20.712  -8.373  1.00  1.34           C  
ATOM    488  H   THR A  35       0.041  16.887  -8.629  1.00  1.34           H  
ATOM    489  HA  THR A  35       1.081  19.599  -8.055  1.00  1.34           H  
ATOM    490  HB  THR A  35      -1.739  18.594  -8.699  1.00  1.34           H  
ATOM    491  HG1 THR A  35      -1.321  19.631 -10.722  1.00  1.34           H  
ATOM    492 1HG2 THR A  35      -2.298  20.996  -8.987  1.00  1.34           H  
ATOM    493 2HG2 THR A  35      -1.755  20.683  -7.330  1.00  1.34           H  
ATOM    494 3HG2 THR A  35      -0.668  21.443  -8.494  1.00  1.34           H  
ATOM    495  N   MET A  36       0.287  19.794  -5.720  1.00  1.03           N  
ATOM    496  CA  MET A  36      -0.089  19.906  -4.321  1.00  1.03           C  
ATOM    497  C   MET A  36      -1.066  21.059  -4.169  1.00  1.03           C  
ATOM    498  O   MET A  36      -0.849  22.136  -4.728  1.00  1.03           O  
ATOM    499  CB  MET A  36       1.143  20.118  -3.455  1.00  1.03           C  
ATOM    500  CG  MET A  36       2.010  18.846  -3.237  1.00  1.03           C  
ATOM    501  SD  MET A  36       3.008  18.363  -4.698  1.00  1.03           S  
ATOM    502  CE  MET A  36       4.203  19.697  -4.837  1.00  1.03           C  
ATOM    503  H   MET A  36       0.859  20.524  -6.148  1.00  1.03           H  
ATOM    504  HA  MET A  36      -0.593  18.995  -4.011  1.00  1.03           H  
ATOM    505 1HB  MET A  36       1.771  20.875  -3.910  1.00  1.03           H  
ATOM    506 2HB  MET A  36       0.833  20.488  -2.474  1.00  1.03           H  
ATOM    507 1HG  MET A  36       2.679  18.987  -2.391  1.00  1.03           H  
ATOM    508 2HG  MET A  36       1.345  18.021  -2.997  1.00  1.03           H  
ATOM    509 1HE  MET A  36       4.858  19.514  -5.688  1.00  1.03           H  
ATOM    510 2HE  MET A  36       3.681  20.638  -4.984  1.00  1.03           H  
ATOM    511 3HE  MET A  36       4.792  19.753  -3.935  1.00  1.03           H  
ATOM    512  N   GLY A  37      -2.134  20.870  -3.408  1.00  0.82           N  
ATOM    513  CA  GLY A  37      -3.070  21.975  -3.240  1.00  0.82           C  
ATOM    514  C   GLY A  37      -3.556  22.189  -1.828  1.00  0.82           C  
ATOM    515  O   GLY A  37      -3.374  21.352  -0.943  1.00  0.82           O  
ATOM    516  H   GLY A  37      -2.300  19.961  -2.979  1.00  0.82           H  
ATOM    517 1HA  GLY A  37      -2.598  22.888  -3.566  1.00  0.82           H  
ATOM    518 2HA  GLY A  37      -3.928  21.820  -3.895  1.00  0.82           H  
ATOM    519  N   TRP A  38      -4.205  23.326  -1.632  1.00  0.71           N  
ATOM    520  CA  TRP A  38      -4.788  23.675  -0.361  1.00  0.71           C  
ATOM    521  C   TRP A  38      -6.268  23.934  -0.509  1.00  0.71           C  
ATOM    522  O   TRP A  38      -6.710  24.649  -1.419  1.00  0.71           O  
ATOM    523  CB  TRP A  38      -4.111  24.907   0.212  1.00  0.71           C  
ATOM    524  CG  TRP A  38      -2.699  24.685   0.623  1.00  0.71           C  
ATOM    525  CD1 TRP A  38      -1.604  24.732  -0.175  1.00  0.71           C  
ATOM    526  CD2 TRP A  38      -2.214  24.408   1.957  1.00  0.71           C  
ATOM    527  NE1 TRP A  38      -0.475  24.501   0.558  1.00  0.71           N  
ATOM    528  CE2 TRP A  38      -0.824  24.310   1.868  1.00  0.71           C  
ATOM    529  CE3 TRP A  38      -2.840  24.249   3.200  1.00  0.71           C  
ATOM    530  CZ2 TRP A  38      -0.036  24.063   2.975  1.00  0.71           C  
ATOM    531  CZ3 TRP A  38      -2.052  23.995   4.309  1.00  0.71           C  
ATOM    532  CH2 TRP A  38      -0.688  23.907   4.202  1.00  0.71           C  
ATOM    533  H   TRP A  38      -4.289  23.977  -2.402  1.00  0.71           H  
ATOM    534  HA  TRP A  38      -4.641  22.848   0.322  1.00  0.71           H  
ATOM    535 1HB  TRP A  38      -4.127  25.707  -0.533  1.00  0.71           H  
ATOM    536 2HB  TRP A  38      -4.676  25.255   1.079  1.00  0.71           H  
ATOM    537  HD1 TRP A  38      -1.625  24.925  -1.240  1.00  0.71           H  
ATOM    538  HE1 TRP A  38       0.458  24.484   0.191  1.00  0.71           H  
ATOM    539  HE3 TRP A  38      -3.925  24.317   3.287  1.00  0.71           H  
ATOM    540  HZ2 TRP A  38       1.054  23.987   2.909  1.00  0.71           H  
ATOM    541  HZ3 TRP A  38      -2.545  23.861   5.276  1.00  0.71           H  
ATOM    542  HH2 TRP A  38      -0.106  23.705   5.099  1.00  0.71           H  
ATOM    543  N   TYR A  39      -7.008  23.395   0.440  1.00  0.66           N  
ATOM    544  CA  TYR A  39      -8.445  23.499   0.521  1.00  0.66           C  
ATOM    545  C   TYR A  39      -8.862  24.109   1.834  1.00  0.66           C  
ATOM    546  O   TYR A  39      -8.126  24.058   2.821  1.00  0.66           O  
ATOM    547  CB  TYR A  39      -9.070  22.129   0.347  1.00  0.66           C  
ATOM    548  CG  TYR A  39      -8.837  21.542  -1.016  1.00  0.66           C  
ATOM    549  CD1 TYR A  39      -7.630  20.912  -1.332  1.00  0.66           C  
ATOM    550  CD2 TYR A  39      -9.846  21.609  -1.952  1.00  0.66           C  
ATOM    551  CE1 TYR A  39      -7.457  20.378  -2.590  1.00  0.66           C  
ATOM    552  CE2 TYR A  39      -9.669  21.072  -3.199  1.00  0.66           C  
ATOM    553  CZ  TYR A  39      -8.480  20.459  -3.521  1.00  0.66           C  
ATOM    554  OH  TYR A  39      -8.304  19.926  -4.776  1.00  0.66           O  
ATOM    555  H   TYR A  39      -6.530  22.829   1.137  1.00  0.66           H  
ATOM    556  HA  TYR A  39      -8.787  24.151  -0.276  1.00  0.66           H  
ATOM    557 1HB  TYR A  39      -8.659  21.466   1.091  1.00  0.66           H  
ATOM    558 2HB  TYR A  39     -10.146  22.192   0.516  1.00  0.66           H  
ATOM    559  HD1 TYR A  39      -6.826  20.848  -0.590  1.00  0.66           H  
ATOM    560  HD2 TYR A  39     -10.786  22.092  -1.696  1.00  0.66           H  
ATOM    561  HE1 TYR A  39      -6.527  19.897  -2.855  1.00  0.66           H  
ATOM    562  HE2 TYR A  39     -10.470  21.133  -3.934  1.00  0.66           H  
ATOM    563  HH  TYR A  39      -9.069  20.131  -5.321  1.00  0.66           H  
ATOM    564  N   ARG A  40     -10.055  24.664   1.858  1.00  0.66           N  
ATOM    565  CA  ARG A  40     -10.558  25.308   3.054  1.00  0.66           C  
ATOM    566  C   ARG A  40     -11.981  24.929   3.411  1.00  0.66           C  
ATOM    567  O   ARG A  40     -12.838  24.786   2.540  1.00  0.66           O  
ATOM    568  CB  ARG A  40     -10.456  26.797   2.860  1.00  0.66           C  
ATOM    569  CG  ARG A  40     -10.854  27.585   3.940  1.00  0.66           C  
ATOM    570  CD  ARG A  40     -10.548  28.990   3.698  1.00  0.66           C  
ATOM    571  NE  ARG A  40     -11.334  29.623   2.698  1.00  0.66           N  
ATOM    572  CZ  ARG A  40     -11.129  30.893   2.358  1.00  0.66           C  
ATOM    573  NH1 ARG A  40     -10.157  31.569   2.940  1.00  0.66           N  
ATOM    574  NH2 ARG A  40     -11.905  31.449   1.462  1.00  0.66           N  
ATOM    575  H   ARG A  40     -10.600  24.671   0.999  1.00  0.66           H  
ATOM    576  HA  ARG A  40      -9.918  25.028   3.889  1.00  0.66           H  
ATOM    577 1HB  ARG A  40      -9.428  27.038   2.720  1.00  0.66           H  
ATOM    578 2HB  ARG A  40     -11.010  27.106   1.971  1.00  0.66           H  
ATOM    579 1HG  ARG A  40     -11.921  27.478   4.129  1.00  0.66           H  
ATOM    580 2HG  ARG A  40     -10.277  27.241   4.791  1.00  0.66           H  
ATOM    581 1HD  ARG A  40     -10.645  29.565   4.620  1.00  0.66           H  
ATOM    582 2HD  ARG A  40      -9.542  29.045   3.348  1.00  0.66           H  
ATOM    583  HE  ARG A  40     -12.098  29.122   2.218  1.00  0.66           H  
ATOM    584 1HH1 ARG A  40      -9.554  31.129   3.639  1.00  0.66           H  
ATOM    585 2HH1 ARG A  40     -10.005  32.563   2.733  1.00  0.66           H  
ATOM    586 1HH2 ARG A  40     -12.653  30.878   1.046  1.00  0.66           H  
ATOM    587 2HH2 ARG A  40     -11.771  32.412   1.200  1.00  0.66           H  
ATOM    588  N   GLN A  41     -12.231  24.723   4.703  1.00  0.68           N  
ATOM    589  CA  GLN A  41     -13.580  24.411   5.133  1.00  0.68           C  
ATOM    590  C   GLN A  41     -13.978  25.128   6.410  1.00  0.68           C  
ATOM    591  O   GLN A  41     -13.422  24.880   7.486  1.00  0.68           O  
ATOM    592  CB  GLN A  41     -13.696  22.910   5.321  1.00  0.68           C  
ATOM    593  CG  GLN A  41     -15.072  22.415   5.624  1.00  0.68           C  
ATOM    594  CD  GLN A  41     -15.154  20.892   5.580  1.00  0.68           C  
ATOM    595  OE1 GLN A  41     -14.139  20.169   5.652  1.00  0.68           O  
ATOM    596  NE2 GLN A  41     -16.372  20.387   5.439  1.00  0.68           N  
ATOM    597  H   GLN A  41     -11.476  24.779   5.385  1.00  0.68           H  
ATOM    598  HA  GLN A  41     -14.276  24.719   4.351  1.00  0.68           H  
ATOM    599 1HB  GLN A  41     -13.370  22.440   4.434  1.00  0.68           H  
ATOM    600 2HB  GLN A  41     -13.033  22.593   6.129  1.00  0.68           H  
ATOM    601 1HG  GLN A  41     -15.373  22.755   6.616  1.00  0.68           H  
ATOM    602 2HG  GLN A  41     -15.760  22.818   4.879  1.00  0.68           H  
ATOM    603 1HE2 GLN A  41     -16.515  19.399   5.401  1.00  0.68           H  
ATOM    604 2HE2 GLN A  41     -17.172  21.025   5.369  1.00  0.68           H  
ATOM    605  N   ALA A  42     -14.944  26.023   6.283  1.00  0.71           N  
ATOM    606  CA  ALA A  42     -15.457  26.757   7.422  1.00  0.71           C  
ATOM    607  C   ALA A  42     -16.490  25.851   8.091  1.00  0.71           C  
ATOM    608  O   ALA A  42     -17.057  25.004   7.399  1.00  0.71           O  
ATOM    609  CB  ALA A  42     -16.056  28.080   6.987  1.00  0.71           C  
ATOM    610  H   ALA A  42     -15.343  26.184   5.367  1.00  0.71           H  
ATOM    611  HA  ALA A  42     -14.637  26.952   8.098  1.00  0.71           H  
ATOM    612 1HB  ALA A  42     -16.438  28.617   7.850  1.00  0.71           H  
ATOM    613 2HB  ALA A  42     -15.285  28.685   6.500  1.00  0.71           H  
ATOM    614 3HB  ALA A  42     -16.866  27.899   6.293  1.00  0.71           H  
ATOM    615  N   PRO A  43     -16.750  25.959   9.397  1.00  0.74           N  
ATOM    616  CA  PRO A  43     -17.776  25.188  10.062  1.00  0.74           C  
ATOM    617  C   PRO A  43     -19.110  25.362   9.353  1.00  0.74           C  
ATOM    618  O   PRO A  43     -19.508  26.477   9.019  1.00  0.74           O  
ATOM    619  CB  PRO A  43     -17.796  25.818  11.459  1.00  0.74           C  
ATOM    620  CG  PRO A  43     -16.379  26.332  11.656  1.00  0.74           C  
ATOM    621  CD  PRO A  43     -15.960  26.841  10.286  1.00  0.74           C  
ATOM    622  HA  PRO A  43     -17.478  24.131  10.095  1.00  0.74           H  
ATOM    623 1HB  PRO A  43     -18.553  26.615  11.501  1.00  0.74           H  
ATOM    624 2HB  PRO A  43     -18.085  25.063  12.205  1.00  0.74           H  
ATOM    625 1HG  PRO A  43     -16.364  27.120  12.426  1.00  0.74           H  
ATOM    626 2HG  PRO A  43     -15.732  25.520  12.022  1.00  0.74           H  
ATOM    627 1HD  PRO A  43     -16.235  27.895  10.148  1.00  0.74           H  
ATOM    628 2HD  PRO A  43     -14.882  26.666  10.187  1.00  0.74           H  
ATOM    629  N   GLY A  44     -19.806  24.250   9.143  1.00  0.75           N  
ATOM    630  CA  GLY A  44     -21.112  24.244   8.484  1.00  0.75           C  
ATOM    631  C   GLY A  44     -21.035  24.256   6.950  1.00  0.75           C  
ATOM    632  O   GLY A  44     -22.066  24.180   6.277  1.00  0.75           O  
ATOM    633  H   GLY A  44     -19.417  23.368   9.444  1.00  0.75           H  
ATOM    634 1HA  GLY A  44     -21.667  23.364   8.806  1.00  0.75           H  
ATOM    635 2HA  GLY A  44     -21.681  25.110   8.818  1.00  0.75           H  
ATOM    636  N   LYS A  45     -19.824  24.340   6.399  1.00  0.75           N  
ATOM    637  CA  LYS A  45     -19.628  24.407   4.954  1.00  0.75           C  
ATOM    638  C   LYS A  45     -18.898  23.186   4.411  1.00  0.75           C  
ATOM    639  O   LYS A  45     -18.413  22.345   5.174  1.00  0.75           O  
ATOM    640  CB  LYS A  45     -18.853  25.671   4.583  1.00  0.75           C  
ATOM    641  CG  LYS A  45     -19.502  26.987   5.041  1.00  0.75           C  
ATOM    642  CD  LYS A  45     -20.838  27.244   4.350  1.00  0.75           C  
ATOM    643  CE  LYS A  45     -21.415  28.601   4.750  1.00  0.75           C  
ATOM    644  NZ  LYS A  45     -22.747  28.853   4.122  1.00  0.75           N  
ATOM    645  H   LYS A  45     -18.996  24.411   6.989  1.00  0.75           H  
ATOM    646  HA  LYS A  45     -20.604  24.448   4.474  1.00  0.75           H  
ATOM    647 1HB  LYS A  45     -17.860  25.620   5.028  1.00  0.75           H  
ATOM    648 2HB  LYS A  45     -18.717  25.716   3.504  1.00  0.75           H  
ATOM    649 1HG  LYS A  45     -19.651  26.957   6.126  1.00  0.75           H  
ATOM    650 2HG  LYS A  45     -18.831  27.811   4.813  1.00  0.75           H  
ATOM    651 1HD  LYS A  45     -20.703  27.217   3.268  1.00  0.75           H  
ATOM    652 2HD  LYS A  45     -21.547  26.462   4.631  1.00  0.75           H  
ATOM    653 1HE  LYS A  45     -21.523  28.633   5.834  1.00  0.75           H  
ATOM    654 2HE  LYS A  45     -20.725  29.387   4.440  1.00  0.75           H  
ATOM    655 1HZ  LYS A  45     -23.092  29.757   4.413  1.00  0.75           H  
ATOM    656 2HZ  LYS A  45     -22.655  28.836   3.116  1.00  0.75           H  
ATOM    657 3HZ  LYS A  45     -23.396  28.135   4.413  1.00  0.75           H  
ATOM    658  N   GLN A  46     -18.845  23.097   3.082  1.00  0.73           N  
ATOM    659  CA  GLN A  46     -18.126  22.049   2.366  1.00  0.73           C  
ATOM    660  C   GLN A  46     -16.750  22.571   1.983  1.00  0.73           C  
ATOM    661  O   GLN A  46     -16.520  23.778   2.016  1.00  0.73           O  
ATOM    662  CB  GLN A  46     -18.899  21.611   1.121  1.00  0.73           C  
ATOM    663  CG  GLN A  46     -20.280  21.049   1.422  1.00  0.73           C  
ATOM    664  CD  GLN A  46     -20.217  19.770   2.248  1.00  0.73           C  
ATOM    665  OE1 GLN A  46     -19.625  18.771   1.827  1.00  0.73           O  
ATOM    666  NE2 GLN A  46     -20.825  19.795   3.429  1.00  0.73           N  
ATOM    667  H   GLN A  46     -19.306  23.811   2.537  1.00  0.73           H  
ATOM    668  HA  GLN A  46     -17.996  21.190   3.023  1.00  0.73           H  
ATOM    669 1HB  GLN A  46     -19.016  22.461   0.449  1.00  0.73           H  
ATOM    670 2HB  GLN A  46     -18.330  20.851   0.587  1.00  0.73           H  
ATOM    671 1HG  GLN A  46     -20.850  21.791   1.982  1.00  0.73           H  
ATOM    672 2HG  GLN A  46     -20.782  20.823   0.480  1.00  0.73           H  
ATOM    673 1HE2 GLN A  46     -20.814  18.983   4.015  1.00  0.73           H  
ATOM    674 2HE2 GLN A  46     -21.293  20.624   3.737  1.00  0.73           H  
ATOM    675  N   ARG A  47     -15.835  21.671   1.648  1.00  0.71           N  
ATOM    676  CA  ARG A  47     -14.486  22.070   1.250  1.00  0.71           C  
ATOM    677  C   ARG A  47     -14.436  22.825  -0.073  1.00  0.71           C  
ATOM    678  O   ARG A  47     -15.088  22.429  -1.044  1.00  0.71           O  
ATOM    679  CB  ARG A  47     -13.590  20.844   1.148  1.00  0.71           C  
ATOM    680  CG  ARG A  47     -13.315  20.206   2.479  1.00  0.71           C  
ATOM    681  CD  ARG A  47     -12.476  19.007   2.447  1.00  0.71           C  
ATOM    682  NE  ARG A  47     -12.360  18.465   3.794  1.00  0.71           N  
ATOM    683  CZ  ARG A  47     -11.647  17.374   4.131  1.00  0.71           C  
ATOM    684  NH1 ARG A  47     -10.984  16.716   3.216  1.00  0.71           N  
ATOM    685  NH2 ARG A  47     -11.624  16.960   5.382  1.00  0.71           N  
ATOM    686  H   ARG A  47     -16.078  20.691   1.658  1.00  0.71           H  
ATOM    687  HA  ARG A  47     -14.089  22.720   2.027  1.00  0.71           H  
ATOM    688 1HB  ARG A  47     -14.050  20.102   0.502  1.00  0.71           H  
ATOM    689 2HB  ARG A  47     -12.634  21.128   0.704  1.00  0.71           H  
ATOM    690 1HG  ARG A  47     -12.771  20.909   3.077  1.00  0.71           H  
ATOM    691 2HG  ARG A  47     -14.256  19.959   2.963  1.00  0.71           H  
ATOM    692 1HD  ARG A  47     -12.921  18.249   1.804  1.00  0.71           H  
ATOM    693 2HD  ARG A  47     -11.477  19.259   2.089  1.00  0.71           H  
ATOM    694  HE  ARG A  47     -12.887  18.958   4.540  1.00  0.71           H  
ATOM    695 1HH1 ARG A  47     -11.016  17.029   2.253  1.00  0.71           H  
ATOM    696 2HH1 ARG A  47     -10.464  15.890   3.472  1.00  0.71           H  
ATOM    697 1HH2 ARG A  47     -12.156  17.456   6.089  1.00  0.71           H  
ATOM    698 2HH2 ARG A  47     -11.094  16.142   5.634  1.00  0.71           H  
ATOM    699  N   GLU A  48     -13.582  23.849  -0.131  1.00  0.69           N  
ATOM    700  CA  GLU A  48     -13.363  24.603  -1.364  1.00  0.69           C  
ATOM    701  C   GLU A  48     -11.882  24.710  -1.672  1.00  0.69           C  
ATOM    702  O   GLU A  48     -11.047  24.679  -0.774  1.00  0.69           O  
ATOM    703  CB  GLU A  48     -13.943  26.023  -1.250  1.00  0.69           C  
ATOM    704  CG  GLU A  48     -13.297  26.923  -0.183  1.00  0.69           C  
ATOM    705  CD  GLU A  48     -13.957  28.294  -0.090  1.00  0.69           C  
ATOM    706  OE1 GLU A  48     -14.898  28.524  -0.814  1.00  0.69           O  
ATOM    707  OE2 GLU A  48     -13.533  29.105   0.722  1.00  0.69           O  
ATOM    708  H   GLU A  48     -13.126  24.142   0.731  1.00  0.69           H  
ATOM    709  HA  GLU A  48     -13.851  24.082  -2.187  1.00  0.69           H  
ATOM    710 1HB  GLU A  48     -13.841  26.529  -2.210  1.00  0.69           H  
ATOM    711 2HB  GLU A  48     -15.008  25.958  -1.026  1.00  0.69           H  
ATOM    712 1HG  GLU A  48     -13.378  26.437   0.777  1.00  0.69           H  
ATOM    713 2HG  GLU A  48     -12.235  27.043  -0.414  1.00  0.69           H  
ATOM    714  N   LEU A  49     -11.541  24.853  -2.946  1.00  0.69           N  
ATOM    715  CA  LEU A  49     -10.139  25.035  -3.308  1.00  0.69           C  
ATOM    716  C   LEU A  49      -9.691  26.450  -3.027  1.00  0.69           C  
ATOM    717  O   LEU A  49     -10.370  27.405  -3.403  1.00  0.69           O  
ATOM    718  CB  LEU A  49      -9.871  24.724  -4.789  1.00  0.69           C  
ATOM    719  CG  LEU A  49      -8.374  24.883  -5.230  1.00  0.69           C  
ATOM    720  CD1 LEU A  49      -7.521  23.832  -4.537  1.00  0.69           C  
ATOM    721  CD2 LEU A  49      -8.257  24.760  -6.726  1.00  0.69           C  
ATOM    722  H   LEU A  49     -12.254  24.857  -3.662  1.00  0.69           H  
ATOM    723  HA  LEU A  49      -9.529  24.367  -2.702  1.00  0.69           H  
ATOM    724 1HB  LEU A  49     -10.169  23.699  -4.990  1.00  0.69           H  
ATOM    725 2HB  LEU A  49     -10.474  25.392  -5.403  1.00  0.69           H  
ATOM    726  HG  LEU A  49      -8.015  25.862  -4.927  1.00  0.69           H  
ATOM    727 1HD1 LEU A  49      -6.477  23.955  -4.819  1.00  0.69           H  
ATOM    728 2HD1 LEU A  49      -7.620  23.933  -3.475  1.00  0.69           H  
ATOM    729 3HD1 LEU A  49      -7.860  22.854  -4.834  1.00  0.69           H  
ATOM    730 1HD2 LEU A  49      -7.210  24.884  -7.017  1.00  0.69           H  
ATOM    731 2HD2 LEU A  49      -8.609  23.777  -7.040  1.00  0.69           H  
ATOM    732 3HD2 LEU A  49      -8.861  25.533  -7.201  1.00  0.69           H  
ATOM    733  N   VAL A  50      -8.556  26.577  -2.362  1.00  0.70           N  
ATOM    734  CA  VAL A  50      -7.954  27.863  -2.084  1.00  0.70           C  
ATOM    735  C   VAL A  50      -6.892  28.178  -3.115  1.00  0.70           C  
ATOM    736  O   VAL A  50      -6.895  29.248  -3.736  1.00  0.70           O  
ATOM    737  CB  VAL A  50      -7.269  27.819  -0.713  1.00  0.70           C  
ATOM    738  CG1 VAL A  50      -6.565  29.042  -0.426  1.00  0.70           C  
ATOM    739  CG2 VAL A  50      -8.274  27.578   0.334  1.00  0.70           C  
ATOM    740  H   VAL A  50      -8.063  25.742  -2.048  1.00  0.70           H  
ATOM    741  HA  VAL A  50      -8.727  28.631  -2.102  1.00  0.70           H  
ATOM    742  HB  VAL A  50      -6.541  27.019  -0.714  1.00  0.70           H  
ATOM    743 1HG1 VAL A  50      -6.088  28.941   0.542  1.00  0.70           H  
ATOM    744 2HG1 VAL A  50      -5.813  29.221  -1.187  1.00  0.70           H  
ATOM    745 3HG1 VAL A  50      -7.260  29.852  -0.405  1.00  0.70           H  
ATOM    746 1HG2 VAL A  50      -7.762  27.526   1.289  1.00  0.70           H  
ATOM    747 2HG2 VAL A  50      -8.999  28.393   0.343  1.00  0.70           H  
ATOM    748 3HG2 VAL A  50      -8.783  26.640   0.132  1.00  0.70           H  
ATOM    749  N   ALA A  51      -5.950  27.246  -3.259  1.00  0.75           N  
ATOM    750  CA  ALA A  51      -4.809  27.455  -4.144  1.00  0.75           C  
ATOM    751  C   ALA A  51      -4.043  26.164  -4.426  1.00  0.75           C  
ATOM    752  O   ALA A  51      -4.146  25.195  -3.675  1.00  0.75           O  
ATOM    753  CB  ALA A  51      -3.899  28.496  -3.523  1.00  0.75           C  
ATOM    754  H   ALA A  51      -6.040  26.380  -2.726  1.00  0.75           H  
ATOM    755  HA  ALA A  51      -5.179  27.817  -5.099  1.00  0.75           H  
ATOM    756 1HB  ALA A  51      -3.063  28.676  -4.191  1.00  0.75           H  
ATOM    757 2HB  ALA A  51      -4.450  29.412  -3.375  1.00  0.75           H  
ATOM    758 3HB  ALA A  51      -3.550  28.148  -2.569  1.00  0.75           H  
ATOM    759  N   SER A  52      -3.225  26.162  -5.481  1.00  0.83           N  
ATOM    760  CA  SER A  52      -2.376  24.998  -5.749  1.00  0.83           C  
ATOM    761  C   SER A  52      -1.048  25.298  -6.455  1.00  0.83           C  
ATOM    762  O   SER A  52      -0.875  26.349  -7.082  1.00  0.83           O  
ATOM    763  CB  SER A  52      -3.168  23.978  -6.553  1.00  0.83           C  
ATOM    764  OG  SER A  52      -3.515  24.477  -7.816  1.00  0.83           O  
ATOM    765  H   SER A  52      -3.203  26.976  -6.092  1.00  0.83           H  
ATOM    766  HA  SER A  52      -2.112  24.561  -4.795  1.00  0.83           H  
ATOM    767 1HB  SER A  52      -2.567  23.076  -6.669  1.00  0.83           H  
ATOM    768 2HB  SER A  52      -4.069  23.699  -6.008  1.00  0.83           H  
ATOM    769  HG  SER A  52      -3.869  23.733  -8.303  1.00  0.83           H  
ATOM    770  N   ILE A  53      -0.115  24.332  -6.358  1.00  0.94           N  
ATOM    771  CA  ILE A  53       1.186  24.424  -7.023  1.00  0.94           C  
ATOM    772  C   ILE A  53       1.543  23.154  -7.776  1.00  0.94           C  
ATOM    773  O   ILE A  53       1.401  22.032  -7.281  1.00  0.94           O  
ATOM    774  CB  ILE A  53       2.287  24.730  -6.003  1.00  0.94           C  
ATOM    775  CG1 ILE A  53       3.630  24.955  -6.698  1.00  0.94           C  
ATOM    776  CG2 ILE A  53       2.404  23.590  -5.000  1.00  0.94           C  
ATOM    777  CD1 ILE A  53       4.632  25.645  -5.804  1.00  0.94           C  
ATOM    778  H   ILE A  53      -0.330  23.508  -5.806  1.00  0.94           H  
ATOM    779  HA  ILE A  53       1.150  25.231  -7.748  1.00  0.94           H  
ATOM    780  HB  ILE A  53       2.039  25.636  -5.503  1.00  0.94           H  
ATOM    781 1HG1 ILE A  53       4.039  23.993  -7.002  1.00  0.94           H  
ATOM    782 2HG1 ILE A  53       3.486  25.561  -7.596  1.00  0.94           H  
ATOM    783 1HG2 ILE A  53       3.177  23.821  -4.269  1.00  0.94           H  
ATOM    784 2HG2 ILE A  53       1.450  23.453  -4.489  1.00  0.94           H  
ATOM    785 3HG2 ILE A  53       2.665  22.681  -5.531  1.00  0.94           H  
ATOM    786 1HD1 ILE A  53       5.565  25.776  -6.345  1.00  0.94           H  
ATOM    787 2HD1 ILE A  53       4.242  26.623  -5.515  1.00  0.94           H  
ATOM    788 3HD1 ILE A  53       4.793  25.051  -4.922  1.00  0.94           H  
ATOM    789  N   LYS A  54       2.063  23.353  -8.975  1.00  1.05           N  
ATOM    790  CA  LYS A  54       2.424  22.273  -9.867  1.00  1.05           C  
ATOM    791  C   LYS A  54       3.890  21.904  -9.796  1.00  1.05           C  
ATOM    792  O   LYS A  54       4.739  22.695  -9.384  1.00  1.05           O  
ATOM    793  CB  LYS A  54       2.040  22.681 -11.280  1.00  1.05           C  
ATOM    794  CG  LYS A  54       0.545  22.879 -11.431  1.00  1.05           C  
ATOM    795  CD  LYS A  54       0.160  23.336 -12.815  1.00  1.05           C  
ATOM    796  CE  LYS A  54      -1.346  23.515 -12.913  1.00  1.05           C  
ATOM    797  NZ  LYS A  54      -1.762  24.046 -14.235  1.00  1.05           N  
ATOM    798  H   LYS A  54       2.176  24.310  -9.309  1.00  1.05           H  
ATOM    799  HA  LYS A  54       1.845  21.392  -9.591  1.00  1.05           H  
ATOM    800 1HB  LYS A  54       2.535  23.622 -11.536  1.00  1.05           H  
ATOM    801 2HB  LYS A  54       2.363  21.924 -11.989  1.00  1.05           H  
ATOM    802 1HG  LYS A  54       0.033  21.943 -11.205  1.00  1.05           H  
ATOM    803 2HG  LYS A  54       0.214  23.634 -10.713  1.00  1.05           H  
ATOM    804 1HD  LYS A  54       0.646  24.291 -13.030  1.00  1.05           H  
ATOM    805 2HD  LYS A  54       0.484  22.602 -13.552  1.00  1.05           H  
ATOM    806 1HE  LYS A  54      -1.827  22.552 -12.753  1.00  1.05           H  
ATOM    807 2HE  LYS A  54      -1.672  24.205 -12.135  1.00  1.05           H  
ATOM    808 1HZ  LYS A  54      -2.766  24.150 -14.251  1.00  1.05           H  
ATOM    809 2HZ  LYS A  54      -1.329  24.948 -14.381  1.00  1.05           H  
ATOM    810 3HZ  LYS A  54      -1.476  23.411 -14.963  1.00  1.05           H  
ATOM    811  N   ARG A  55       4.201  20.707 -10.270  1.00  1.12           N  
ATOM    812  CA  ARG A  55       5.570  20.207 -10.338  1.00  1.12           C  
ATOM    813  C   ARG A  55       6.477  21.041 -11.247  1.00  1.12           C  
ATOM    814  O   ARG A  55       7.704  20.971 -11.157  1.00  1.12           O  
ATOM    815  CB  ARG A  55       5.546  18.763 -10.775  1.00  1.12           C  
ATOM    816  CG  ARG A  55       5.090  18.465 -12.182  1.00  1.12           C  
ATOM    817  CD  ARG A  55       4.929  16.993 -12.334  1.00  1.12           C  
ATOM    818  NE  ARG A  55       6.175  16.296 -12.072  1.00  1.12           N  
ATOM    819  CZ  ARG A  55       7.118  16.011 -12.997  1.00  1.12           C  
ATOM    820  NH1 ARG A  55       6.923  16.337 -14.260  1.00  1.12           N  
ATOM    821  NH2 ARG A  55       8.237  15.402 -12.641  1.00  1.12           N  
ATOM    822  H   ARG A  55       3.458  20.094 -10.575  1.00  1.12           H  
ATOM    823  HA  ARG A  55       5.983  20.233  -9.329  1.00  1.12           H  
ATOM    824 1HB  ARG A  55       6.552  18.365 -10.687  1.00  1.12           H  
ATOM    825 2HB  ARG A  55       4.904  18.195 -10.098  1.00  1.12           H  
ATOM    826 1HG  ARG A  55       4.131  18.944 -12.369  1.00  1.12           H  
ATOM    827 2HG  ARG A  55       5.831  18.818 -12.900  1.00  1.12           H  
ATOM    828 1HD  ARG A  55       4.189  16.638 -11.616  1.00  1.12           H  
ATOM    829 2HD  ARG A  55       4.604  16.751 -13.341  1.00  1.12           H  
ATOM    830  HE  ARG A  55       6.361  16.058 -11.085  1.00  1.12           H  
ATOM    831 1HH1 ARG A  55       6.068  16.800 -14.533  1.00  1.12           H  
ATOM    832 2HH1 ARG A  55       7.627  16.125 -14.952  1.00  1.12           H  
ATOM    833 1HH2 ARG A  55       8.392  15.150 -11.672  1.00  1.12           H  
ATOM    834 2HH2 ARG A  55       8.938  15.191 -13.332  1.00  1.12           H  
ATOM    835  N   GLY A  56       5.867  21.831 -12.133  1.00  1.13           N  
ATOM    836  CA  GLY A  56       6.595  22.711 -13.038  1.00  1.13           C  
ATOM    837  C   GLY A  56       6.916  24.062 -12.378  1.00  1.13           C  
ATOM    838  O   GLY A  56       7.549  24.922 -12.988  1.00  1.13           O  
ATOM    839  H   GLY A  56       4.860  21.826 -12.165  1.00  1.13           H  
ATOM    840 1HA  GLY A  56       7.522  22.226 -13.348  1.00  1.13           H  
ATOM    841 2HA  GLY A  56       6.004  22.874 -13.938  1.00  1.13           H  
ATOM    842  N   GLY A  57       6.456  24.250 -11.133  1.00  1.07           N  
ATOM    843  CA  GLY A  57       6.668  25.474 -10.360  1.00  1.07           C  
ATOM    844  C   GLY A  57       5.554  26.514 -10.501  1.00  1.07           C  
ATOM    845  O   GLY A  57       5.534  27.507  -9.772  1.00  1.07           O  
ATOM    846  H   GLY A  57       5.927  23.513 -10.675  1.00  1.07           H  
ATOM    847 1HA  GLY A  57       6.765  25.205  -9.307  1.00  1.07           H  
ATOM    848 2HA  GLY A  57       7.616  25.921 -10.654  1.00  1.07           H  
ATOM    849  N   GLY A  58       4.632  26.303 -11.432  1.00  0.97           N  
ATOM    850  CA  GLY A  58       3.544  27.253 -11.630  1.00  0.97           C  
ATOM    851  C   GLY A  58       2.471  27.105 -10.560  1.00  0.97           C  
ATOM    852  O   GLY A  58       2.279  26.017 -10.004  1.00  0.97           O  
ATOM    853  H   GLY A  58       4.697  25.479 -12.010  1.00  0.97           H  
ATOM    854 1HA  GLY A  58       3.939  28.269 -11.612  1.00  0.97           H  
ATOM    855 2HA  GLY A  58       3.103  27.099 -12.614  1.00  0.97           H  
ATOM    856  N   THR A  59       1.741  28.191 -10.308  1.00  0.86           N  
ATOM    857  CA  THR A  59       0.663  28.169  -9.325  1.00  0.86           C  
ATOM    858  C   THR A  59      -0.654  28.712  -9.846  1.00  0.86           C  
ATOM    859  O   THR A  59      -0.698  29.450 -10.835  1.00  0.86           O  
ATOM    860  CB  THR A  59       1.045  28.953  -8.046  1.00  0.86           C  
ATOM    861  OG1 THR A  59       1.309  30.321  -8.358  1.00  0.86           O  
ATOM    862  CG2 THR A  59       2.242  28.355  -7.349  1.00  0.86           C  
ATOM    863  H   THR A  59       1.943  29.049 -10.800  1.00  0.86           H  
ATOM    864  HA  THR A  59       0.487  27.134  -9.041  1.00  0.86           H  
ATOM    865  HB  THR A  59       0.199  28.913  -7.356  1.00  0.86           H  
ATOM    866  HG1 THR A  59       1.321  30.812  -7.515  1.00  0.86           H  
ATOM    867 1HG2 THR A  59       2.458  28.919  -6.443  1.00  0.86           H  
ATOM    868 2HG2 THR A  59       2.009  27.351  -7.093  1.00  0.86           H  
ATOM    869 3HG2 THR A  59       3.113  28.377  -8.002  1.00  0.86           H  
ATOM    870  N   ASN A  60      -1.714  28.373  -9.118  1.00  0.77           N  
ATOM    871  CA  ASN A  60      -3.071  28.822  -9.388  1.00  0.77           C  
ATOM    872  C   ASN A  60      -3.787  29.149  -8.088  1.00  0.77           C  
ATOM    873  O   ASN A  60      -3.589  28.492  -7.065  1.00  0.77           O  
ATOM    874  CB  ASN A  60      -3.847  27.769 -10.170  1.00  0.77           C  
ATOM    875  CG  ASN A  60      -3.348  27.577 -11.592  1.00  0.77           C  
ATOM    876  OD1 ASN A  60      -2.490  26.731 -11.878  1.00  0.77           O  
ATOM    877  ND2 ASN A  60      -3.886  28.360 -12.495  1.00  0.77           N  
ATOM    878  H   ASN A  60      -1.548  27.743  -8.331  1.00  0.77           H  
ATOM    879  HA  ASN A  60      -3.027  29.741  -9.975  1.00  0.77           H  
ATOM    880 1HB  ASN A  60      -3.782  26.814  -9.644  1.00  0.77           H  
ATOM    881 2HB  ASN A  60      -4.900  28.051 -10.201  1.00  0.77           H  
ATOM    882 1HD2 ASN A  60      -3.604  28.291 -13.452  1.00  0.77           H  
ATOM    883 2HD2 ASN A  60      -4.576  29.031 -12.225  1.00  0.77           H  
ATOM    884  N   TYR A  61      -4.617  30.186  -8.117  1.00  0.72           N  
ATOM    885  CA  TYR A  61      -5.348  30.591  -6.920  1.00  0.72           C  
ATOM    886  C   TYR A  61      -6.819  30.774  -7.250  1.00  0.72           C  
ATOM    887  O   TYR A  61      -7.151  31.141  -8.376  1.00  0.72           O  
ATOM    888  CB  TYR A  61      -4.746  31.897  -6.392  1.00  0.72           C  
ATOM    889  CG  TYR A  61      -3.261  31.773  -6.123  1.00  0.72           C  
ATOM    890  CD1 TYR A  61      -2.395  31.997  -7.170  1.00  0.72           C  
ATOM    891  CD2 TYR A  61      -2.766  31.408  -4.884  1.00  0.72           C  
ATOM    892  CE1 TYR A  61      -1.057  31.846  -7.004  1.00  0.72           C  
ATOM    893  CE2 TYR A  61      -1.403  31.237  -4.708  1.00  0.72           C  
ATOM    894  CZ  TYR A  61      -0.544  31.455  -5.776  1.00  0.72           C  
ATOM    895  OH  TYR A  61       0.827  31.274  -5.657  1.00  0.72           O  
ATOM    896  H   TYR A  61      -4.743  30.701  -8.976  1.00  0.72           H  
ATOM    897  HA  TYR A  61      -5.268  29.821  -6.161  1.00  0.72           H  
ATOM    898 1HB  TYR A  61      -4.893  32.677  -7.114  1.00  0.72           H  
ATOM    899 2HB  TYR A  61      -5.248  32.195  -5.470  1.00  0.72           H  
ATOM    900  HD1 TYR A  61      -2.787  32.286  -8.145  1.00  0.72           H  
ATOM    901  HD2 TYR A  61      -3.444  31.243  -4.059  1.00  0.72           H  
ATOM    902  HE1 TYR A  61      -0.398  32.021  -7.849  1.00  0.72           H  
ATOM    903  HE2 TYR A  61      -1.020  30.935  -3.738  1.00  0.72           H  
ATOM    904  HH  TYR A  61       1.001  30.730  -4.894  1.00  0.72           H  
ATOM    905  N   ALA A  62      -7.698  30.511  -6.284  1.00  0.69           N  
ATOM    906  CA  ALA A  62      -9.125  30.767  -6.458  1.00  0.69           C  
ATOM    907  C   ALA A  62      -9.323  32.272  -6.631  1.00  0.69           C  
ATOM    908  O   ALA A  62      -8.581  33.066  -6.046  1.00  0.69           O  
ATOM    909  CB  ALA A  62      -9.919  30.212  -5.283  1.00  0.69           C  
ATOM    910  H   ALA A  62      -7.367  30.147  -5.388  1.00  0.69           H  
ATOM    911  HA  ALA A  62      -9.459  30.275  -7.370  1.00  0.69           H  
ATOM    912 1HB  ALA A  62     -10.979  30.403  -5.433  1.00  0.69           H  
ATOM    913 2HB  ALA A  62      -9.749  29.136  -5.209  1.00  0.69           H  
ATOM    914 3HB  ALA A  62      -9.595  30.683  -4.366  1.00  0.69           H  
ATOM    915  N   ASP A  63     -10.347  32.686  -7.375  1.00  0.69           N  
ATOM    916  CA  ASP A  63     -10.542  34.120  -7.632  1.00  0.69           C  
ATOM    917  C   ASP A  63     -10.593  35.018  -6.399  1.00  0.69           C  
ATOM    918  O   ASP A  63     -10.137  36.159  -6.459  1.00  0.69           O  
ATOM    919  CB  ASP A  63     -11.803  34.352  -8.470  1.00  0.69           C  
ATOM    920  CG  ASP A  63     -11.644  34.000  -9.978  1.00  0.69           C  
ATOM    921  OD1 ASP A  63     -10.515  33.865 -10.453  1.00  0.69           O  
ATOM    922  OD2 ASP A  63     -12.644  33.870 -10.634  1.00  0.69           O  
ATOM    923  H   ASP A  63     -10.959  32.009  -7.809  1.00  0.69           H  
ATOM    924  HA  ASP A  63      -9.702  34.452  -8.227  1.00  0.69           H  
ATOM    925 1HB  ASP A  63     -12.623  33.761  -8.060  1.00  0.69           H  
ATOM    926 2HB  ASP A  63     -12.094  35.400  -8.390  1.00  0.69           H  
ATOM    927  N   SER A  64     -11.146  34.540  -5.291  1.00  0.69           N  
ATOM    928  CA  SER A  64     -11.216  35.377  -4.097  1.00  0.69           C  
ATOM    929  C   SER A  64      -9.902  35.407  -3.302  1.00  0.69           C  
ATOM    930  O   SER A  64      -9.747  36.222  -2.392  1.00  0.69           O  
ATOM    931  CB  SER A  64     -12.338  34.899  -3.199  1.00  0.69           C  
ATOM    932  OG  SER A  64     -12.066  33.627  -2.697  1.00  0.69           O  
ATOM    933  H   SER A  64     -11.509  33.599  -5.275  1.00  0.69           H  
ATOM    934  HA  SER A  64     -11.439  36.397  -4.413  1.00  0.69           H  
ATOM    935 1HB  SER A  64     -12.452  35.598  -2.372  1.00  0.69           H  
ATOM    936 2HB  SER A  64     -13.276  34.886  -3.751  1.00  0.69           H  
ATOM    937  HG  SER A  64     -11.132  33.639  -2.465  1.00  0.69           H  
ATOM    938  N   MET A  65      -8.986  34.483  -3.615  1.00  0.69           N  
ATOM    939  CA  MET A  65      -7.712  34.324  -2.914  1.00  0.69           C  
ATOM    940  C   MET A  65      -6.607  35.097  -3.644  1.00  0.69           C  
ATOM    941  O   MET A  65      -5.592  35.492  -3.043  1.00  0.69           O  
ATOM    942  CB  MET A  65      -7.410  32.839  -2.832  1.00  0.69           C  
ATOM    943  CG  MET A  65      -8.445  32.072  -2.025  1.00  0.69           C  
ATOM    944  SD  MET A  65      -8.504  32.500  -0.299  1.00  0.69           S  
ATOM    945  CE  MET A  65      -9.711  33.761  -0.110  1.00  0.69           C  
ATOM    946  H   MET A  65      -9.153  33.873  -4.409  1.00  0.69           H  
ATOM    947  HA  MET A  65      -7.804  34.734  -1.909  1.00  0.69           H  
ATOM    948 1HB  MET A  65      -7.372  32.411  -3.834  1.00  0.69           H  
ATOM    949 2HB  MET A  65      -6.435  32.684  -2.370  1.00  0.69           H  
ATOM    950 1HG  MET A  65      -9.427  32.248  -2.454  1.00  0.69           H  
ATOM    951 2HG  MET A  65      -8.235  31.018  -2.116  1.00  0.69           H  
ATOM    952 1HE  MET A  65      -9.782  34.033   0.941  1.00  0.69           H  
ATOM    953 2HE  MET A  65      -9.408  34.622  -0.662  1.00  0.69           H  
ATOM    954 3HE  MET A  65     -10.675  33.409  -0.458  1.00  0.69           H  
ATOM    955  N   LYS A  66      -6.819  35.310  -4.949  1.00  0.68           N  
ATOM    956  CA  LYS A  66      -5.855  36.015  -5.783  1.00  0.68           C  
ATOM    957  C   LYS A  66      -5.584  37.380  -5.186  1.00  0.68           C  
ATOM    958  O   LYS A  66      -6.502  38.101  -4.804  1.00  0.68           O  
ATOM    959  CB  LYS A  66      -6.393  36.201  -7.211  1.00  0.68           C  
ATOM    960  CG  LYS A  66      -6.507  34.933  -8.041  1.00  0.68           C  
ATOM    961  CD  LYS A  66      -7.151  35.194  -9.402  1.00  0.68           C  
ATOM    962  CE  LYS A  66      -7.390  33.878 -10.144  1.00  0.68           C  
ATOM    963  NZ  LYS A  66      -8.163  34.057 -11.400  1.00  0.68           N  
ATOM    964  H   LYS A  66      -7.659  34.919  -5.378  1.00  0.68           H  
ATOM    965  HA  LYS A  66      -4.923  35.449  -5.808  1.00  0.68           H  
ATOM    966 1HB  LYS A  66      -7.394  36.639  -7.159  1.00  0.68           H  
ATOM    967 2HB  LYS A  66      -5.758  36.901  -7.749  1.00  0.68           H  
ATOM    968 1HG  LYS A  66      -5.511  34.547  -8.220  1.00  0.68           H  
ATOM    969 2HG  LYS A  66      -7.074  34.187  -7.516  1.00  0.68           H  
ATOM    970 1HD  LYS A  66      -8.101  35.714  -9.275  1.00  0.68           H  
ATOM    971 2HD  LYS A  66      -6.496  35.822 -10.000  1.00  0.68           H  
ATOM    972 1HE  LYS A  66      -6.429  33.425 -10.377  1.00  0.68           H  
ATOM    973 2HE  LYS A  66      -7.948  33.210  -9.496  1.00  0.68           H  
ATOM    974 1HZ  LYS A  66      -8.308  33.163 -11.831  1.00  0.68           H  
ATOM    975 2HZ  LYS A  66      -9.091  34.455 -11.167  1.00  0.68           H  
ATOM    976 3HZ  LYS A  66      -7.681  34.664 -12.029  1.00  0.68           H  
ATOM    977  N   GLY A  67      -4.311  37.730  -5.095  1.00  0.67           N  
ATOM    978  CA  GLY A  67      -3.895  39.013  -4.546  1.00  0.67           C  
ATOM    979  C   GLY A  67      -3.597  38.947  -3.046  1.00  0.67           C  
ATOM    980  O   GLY A  67      -2.994  39.870  -2.498  1.00  0.67           O  
ATOM    981  H   GLY A  67      -3.603  37.087  -5.420  1.00  0.67           H  
ATOM    982 1HA  GLY A  67      -3.008  39.359  -5.077  1.00  0.67           H  
ATOM    983 2HA  GLY A  67      -4.676  39.750  -4.727  1.00  0.67           H  
ATOM    984  N   ARG A  68      -3.995  37.855  -2.381  1.00  0.66           N  
ATOM    985  CA  ARG A  68      -3.733  37.718  -0.951  1.00  0.66           C  
ATOM    986  C   ARG A  68      -2.830  36.532  -0.645  1.00  0.66           C  
ATOM    987  O   ARG A  68      -1.933  36.627   0.199  1.00  0.66           O  
ATOM    988  CB  ARG A  68      -5.013  37.469  -0.157  1.00  0.66           C  
ATOM    989  CG  ARG A  68      -6.031  38.563  -0.090  1.00  0.66           C  
ATOM    990  CD  ARG A  68      -7.170  38.157   0.830  1.00  0.66           C  
ATOM    991  NE  ARG A  68      -8.244  39.132   0.828  1.00  0.66           N  
ATOM    992  CZ  ARG A  68      -9.339  39.111   1.634  1.00  0.66           C  
ATOM    993  NH1 ARG A  68      -9.519  38.175   2.563  1.00  0.66           N  
ATOM    994  NH2 ARG A  68     -10.251  40.059   1.482  1.00  0.66           N  
ATOM    995  H   ARG A  68      -4.506  37.116  -2.859  1.00  0.66           H  
ATOM    996  HA  ARG A  68      -3.255  38.626  -0.585  1.00  0.66           H  
ATOM    997 1HB  ARG A  68      -5.523  36.599  -0.575  1.00  0.66           H  
ATOM    998 2HB  ARG A  68      -4.752  37.229   0.869  1.00  0.66           H  
ATOM    999 1HG  ARG A  68      -5.568  39.469   0.305  1.00  0.66           H  
ATOM   1000 2HG  ARG A  68      -6.430  38.752  -1.089  1.00  0.66           H  
ATOM   1001 1HD  ARG A  68      -7.576  37.195   0.512  1.00  0.66           H  
ATOM   1002 2HD  ARG A  68      -6.790  38.072   1.856  1.00  0.66           H  
ATOM   1003  HE  ARG A  68      -8.186  39.876   0.150  1.00  0.66           H  
ATOM   1004 1HH1 ARG A  68      -8.842  37.425   2.742  1.00  0.66           H  
ATOM   1005 2HH1 ARG A  68     -10.346  38.190   3.165  1.00  0.66           H  
ATOM   1006 1HH2 ARG A  68     -10.119  40.773   0.783  1.00  0.66           H  
ATOM   1007 2HH2 ARG A  68     -11.080  40.068   2.059  1.00  0.66           H  
ATOM   1008  N   PHE A  69      -3.085  35.396  -1.309  1.00  0.66           N  
ATOM   1009  CA  PHE A  69      -2.348  34.175  -0.975  1.00  0.66           C  
ATOM   1010  C   PHE A  69      -1.213  33.848  -1.951  1.00  0.66           C  
ATOM   1011  O   PHE A  69      -1.329  34.057  -3.161  1.00  0.66           O  
ATOM   1012  CB  PHE A  69      -3.284  32.960  -0.905  1.00  0.66           C  
ATOM   1013  CG  PHE A  69      -4.353  32.960   0.243  1.00  0.66           C  
ATOM   1014  CD1 PHE A  69      -4.690  34.087   0.976  1.00  0.66           C  
ATOM   1015  CD2 PHE A  69      -4.986  31.804   0.577  1.00  0.66           C  
ATOM   1016  CE1 PHE A  69      -5.641  34.064   1.975  1.00  0.66           C  
ATOM   1017  CE2 PHE A  69      -5.931  31.762   1.596  1.00  0.66           C  
ATOM   1018  CZ  PHE A  69      -6.262  32.901   2.288  1.00  0.66           C  
ATOM   1019  H   PHE A  69      -3.836  35.375  -1.999  1.00  0.66           H  
ATOM   1020  HA  PHE A  69      -1.907  34.312   0.007  1.00  0.66           H  
ATOM   1021 1HB  PHE A  69      -3.816  32.872  -1.853  1.00  0.66           H  
ATOM   1022 2HB  PHE A  69      -2.677  32.074  -0.801  1.00  0.66           H  
ATOM   1023  HD1 PHE A  69      -4.214  34.988   0.770  1.00  0.66           H  
ATOM   1024  HD2 PHE A  69      -4.730  30.914   0.033  1.00  0.66           H  
ATOM   1025  HE1 PHE A  69      -5.887  34.978   2.524  1.00  0.66           H  
ATOM   1026  HE2 PHE A  69      -6.422  30.836   1.849  1.00  0.66           H  
ATOM   1027  HZ  PHE A  69      -7.013  32.871   3.083  1.00  0.66           H  
ATOM   1028  N   THR A  70      -0.128  33.287  -1.408  1.00  0.68           N  
ATOM   1029  CA  THR A  70       1.007  32.796  -2.196  1.00  0.68           C  
ATOM   1030  C   THR A  70       1.425  31.362  -1.832  1.00  0.68           C  
ATOM   1031  O   THR A  70       1.549  31.018  -0.656  1.00  0.68           O  
ATOM   1032  CB  THR A  70       2.227  33.734  -2.056  1.00  0.68           C  
ATOM   1033  OG1 THR A  70       1.884  35.042  -2.540  1.00  0.68           O  
ATOM   1034  CG2 THR A  70       3.427  33.199  -2.838  1.00  0.68           C  
ATOM   1035  H   THR A  70      -0.096  33.206  -0.391  1.00  0.68           H  
ATOM   1036  HA  THR A  70       0.713  32.798  -3.244  1.00  0.68           H  
ATOM   1037  HB  THR A  70       2.499  33.814  -1.001  1.00  0.68           H  
ATOM   1038  HG1 THR A  70       1.454  34.963  -3.402  1.00  0.68           H  
ATOM   1039 1HG2 THR A  70       4.267  33.880  -2.720  1.00  0.68           H  
ATOM   1040 2HG2 THR A  70       3.713  32.218  -2.463  1.00  0.68           H  
ATOM   1041 3HG2 THR A  70       3.168  33.121  -3.893  1.00  0.68           H  
ATOM   1042  N   ILE A  71       1.675  30.529  -2.843  1.00  0.73           N  
ATOM   1043  CA  ILE A  71       2.173  29.166  -2.610  1.00  0.73           C  
ATOM   1044  C   ILE A  71       3.566  28.935  -3.167  1.00  0.73           C  
ATOM   1045  O   ILE A  71       3.901  29.409  -4.256  1.00  0.73           O  
ATOM   1046  CB  ILE A  71       1.253  28.041  -3.126  1.00  0.73           C  
ATOM   1047  CG1 ILE A  71      -0.005  27.995  -2.434  1.00  0.73           C  
ATOM   1048  CG2 ILE A  71       1.892  26.669  -2.972  1.00  0.73           C  
ATOM   1049  CD1 ILE A  71      -0.879  26.996  -3.069  1.00  0.73           C  
ATOM   1050  H   ILE A  71       1.526  30.853  -3.793  1.00  0.73           H  
ATOM   1051  HA  ILE A  71       2.238  29.025  -1.536  1.00  0.73           H  
ATOM   1052  HB  ILE A  71       1.042  28.207  -4.183  1.00  0.73           H  
ATOM   1053 1HG1 ILE A  71       0.172  27.704  -1.396  1.00  0.73           H  
ATOM   1054 2HG1 ILE A  71      -0.491  28.963  -2.451  1.00  0.73           H  
ATOM   1055 1HG2 ILE A  71       1.215  25.912  -3.348  1.00  0.73           H  
ATOM   1056 2HG2 ILE A  71       2.816  26.611  -3.520  1.00  0.73           H  
ATOM   1057 3HG2 ILE A  71       2.085  26.482  -1.921  1.00  0.73           H  
ATOM   1058 1HD1 ILE A  71      -1.799  26.930  -2.535  1.00  0.73           H  
ATOM   1059 2HD1 ILE A  71      -1.058  27.285  -4.102  1.00  0.73           H  
ATOM   1060 3HD1 ILE A  71      -0.396  26.022  -3.046  1.00  0.73           H  
ATOM   1061  N   SER A  72       4.385  28.252  -2.373  1.00  0.81           N  
ATOM   1062  CA  SER A  72       5.747  27.905  -2.749  1.00  0.81           C  
ATOM   1063  C   SER A  72       6.085  26.492  -2.290  1.00  0.81           C  
ATOM   1064  O   SER A  72       5.435  25.944  -1.400  1.00  0.81           O  
ATOM   1065  CB  SER A  72       6.716  28.886  -2.124  1.00  0.81           C  
ATOM   1066  OG  SER A  72       6.682  28.804  -0.725  1.00  0.81           O  
ATOM   1067  H   SER A  72       4.008  27.941  -1.475  1.00  0.81           H  
ATOM   1068  HA  SER A  72       5.836  27.949  -3.835  1.00  0.81           H  
ATOM   1069 1HB  SER A  72       7.724  28.674  -2.479  1.00  0.81           H  
ATOM   1070 2HB  SER A  72       6.462  29.898  -2.440  1.00  0.81           H  
ATOM   1071  HG  SER A  72       5.803  29.097  -0.466  1.00  0.81           H  
ATOM   1072  N   ARG A  73       7.130  25.899  -2.864  1.00  0.90           N  
ATOM   1073  CA  ARG A  73       7.509  24.557  -2.427  1.00  0.90           C  
ATOM   1074  C   ARG A  73       9.014  24.379  -2.318  1.00  0.90           C  
ATOM   1075  O   ARG A  73       9.797  25.040  -3.003  1.00  0.90           O  
ATOM   1076  CB  ARG A  73       6.922  23.507  -3.369  1.00  0.90           C  
ATOM   1077  CG  ARG A  73       7.427  23.542  -4.778  1.00  0.90           C  
ATOM   1078  CD  ARG A  73       6.736  22.541  -5.647  1.00  0.90           C  
ATOM   1079  NE  ARG A  73       7.130  22.709  -7.031  1.00  0.90           N  
ATOM   1080  CZ  ARG A  73       8.196  22.132  -7.612  1.00  0.90           C  
ATOM   1081  NH1 ARG A  73       8.958  21.304  -6.935  1.00  0.90           N  
ATOM   1082  NH2 ARG A  73       8.479  22.401  -8.866  1.00  0.90           N  
ATOM   1083  H   ARG A  73       7.652  26.367  -3.591  1.00  0.90           H  
ATOM   1084  HA  ARG A  73       7.095  24.390  -1.436  1.00  0.90           H  
ATOM   1085 1HB  ARG A  73       7.132  22.518  -2.970  1.00  0.90           H  
ATOM   1086 2HB  ARG A  73       5.845  23.621  -3.401  1.00  0.90           H  
ATOM   1087 1HG  ARG A  73       7.294  24.531  -5.199  1.00  0.90           H  
ATOM   1088 2HG  ARG A  73       8.491  23.298  -4.770  1.00  0.90           H  
ATOM   1089 1HD  ARG A  73       7.004  21.532  -5.333  1.00  0.90           H  
ATOM   1090 2HD  ARG A  73       5.655  22.665  -5.579  1.00  0.90           H  
ATOM   1091  HE  ARG A  73       6.565  23.331  -7.602  1.00  0.90           H  
ATOM   1092 1HH1 ARG A  73       8.745  21.097  -5.972  1.00  0.90           H  
ATOM   1093 2HH1 ARG A  73       9.758  20.879  -7.384  1.00  0.90           H  
ATOM   1094 1HH2 ARG A  73       7.911  23.054  -9.385  1.00  0.90           H  
ATOM   1095 2HH2 ARG A  73       9.266  21.963  -9.321  1.00  0.90           H  
ATOM   1096  N   ASP A  74       9.396  23.458  -1.445  1.00  1.00           N  
ATOM   1097  CA  ASP A  74      10.776  23.110  -1.167  1.00  1.00           C  
ATOM   1098  C   ASP A  74      11.078  21.615  -1.296  1.00  1.00           C  
ATOM   1099  O   ASP A  74      10.982  20.850  -0.320  1.00  1.00           O  
ATOM   1100  CB  ASP A  74      11.079  23.631   0.246  1.00  1.00           C  
ATOM   1101  CG  ASP A  74      12.448  23.357   0.771  1.00  1.00           C  
ATOM   1102  OD1 ASP A  74      13.044  22.402   0.347  1.00  1.00           O  
ATOM   1103  OD2 ASP A  74      12.898  24.097   1.629  1.00  1.00           O  
ATOM   1104  H   ASP A  74       8.672  22.987  -0.910  1.00  1.00           H  
ATOM   1105  HA  ASP A  74      11.409  23.643  -1.878  1.00  1.00           H  
ATOM   1106 1HB  ASP A  74      10.919  24.711   0.262  1.00  1.00           H  
ATOM   1107 2HB  ASP A  74      10.355  23.192   0.940  1.00  1.00           H  
ATOM   1108  N   ASN A  75      11.529  21.191  -2.492  1.00  1.06           N  
ATOM   1109  CA  ASN A  75      11.782  19.767  -2.754  1.00  1.06           C  
ATOM   1110  C   ASN A  75      13.153  19.302  -2.256  1.00  1.06           C  
ATOM   1111  O   ASN A  75      13.977  18.789  -3.015  1.00  1.06           O  
ATOM   1112  CB  ASN A  75      11.618  19.452  -4.234  1.00  1.06           C  
ATOM   1113  CG  ASN A  75      11.595  17.955  -4.521  1.00  1.06           C  
ATOM   1114  OD1 ASN A  75      11.389  17.144  -3.615  1.00  1.06           O  
ATOM   1115  ND2 ASN A  75      11.790  17.589  -5.763  1.00  1.06           N  
ATOM   1116  H   ASN A  75      11.649  21.864  -3.238  1.00  1.06           H  
ATOM   1117  HA  ASN A  75      11.039  19.185  -2.206  1.00  1.06           H  
ATOM   1118 1HB  ASN A  75      10.690  19.891  -4.599  1.00  1.06           H  
ATOM   1119 2HB  ASN A  75      12.437  19.903  -4.793  1.00  1.06           H  
ATOM   1120 1HD2 ASN A  75      11.777  16.616  -6.007  1.00  1.06           H  
ATOM   1121 2HD2 ASN A  75      11.949  18.275  -6.470  1.00  1.06           H  
ATOM   1122  N   ALA A  76      13.360  19.473  -0.961  1.00  1.07           N  
ATOM   1123  CA  ALA A  76      14.539  19.043  -0.237  1.00  1.07           C  
ATOM   1124  C   ALA A  76      14.048  18.646   1.130  1.00  1.07           C  
ATOM   1125  O   ALA A  76      14.658  17.843   1.839  1.00  1.07           O  
ATOM   1126  CB  ALA A  76      15.583  20.142  -0.161  1.00  1.07           C  
ATOM   1127  H   ALA A  76      12.623  19.940  -0.435  1.00  1.07           H  
ATOM   1128  HA  ALA A  76      14.960  18.167  -0.727  1.00  1.07           H  
ATOM   1129 1HB  ALA A  76      16.442  19.790   0.406  1.00  1.07           H  
ATOM   1130 2HB  ALA A  76      15.898  20.412  -1.169  1.00  1.07           H  
ATOM   1131 3HB  ALA A  76      15.151  21.016   0.334  1.00  1.07           H  
ATOM   1132  N   ARG A  77      12.906  19.238   1.480  1.00  1.02           N  
ATOM   1133  CA  ARG A  77      12.248  19.021   2.759  1.00  1.02           C  
ATOM   1134  C   ARG A  77      10.847  18.469   2.537  1.00  1.02           C  
ATOM   1135  O   ARG A  77      10.043  18.387   3.468  1.00  1.02           O  
ATOM   1136  CB  ARG A  77      12.165  20.314   3.559  1.00  1.02           C  
ATOM   1137  CG  ARG A  77      13.513  20.884   4.014  1.00  1.02           C  
ATOM   1138  CD  ARG A  77      13.353  22.050   4.956  1.00  1.02           C  
ATOM   1139  NE  ARG A  77      12.872  23.245   4.282  1.00  1.02           N  
ATOM   1140  CZ  ARG A  77      12.274  24.297   4.862  1.00  1.02           C  
ATOM   1141  NH1 ARG A  77      12.047  24.329   6.159  1.00  1.02           N  
ATOM   1142  NH2 ARG A  77      11.925  25.301   4.086  1.00  1.02           N  
ATOM   1143  H   ARG A  77      12.472  19.893   0.819  1.00  1.02           H  
ATOM   1144  HA  ARG A  77      12.823  18.293   3.330  1.00  1.02           H  
ATOM   1145 1HB  ARG A  77      11.680  21.080   2.944  1.00  1.02           H  
ATOM   1146 2HB  ARG A  77      11.547  20.162   4.441  1.00  1.02           H  
ATOM   1147 1HG  ARG A  77      14.095  20.106   4.508  1.00  1.02           H  
ATOM   1148 2HG  ARG A  77      14.054  21.241   3.131  1.00  1.02           H  
ATOM   1149 1HD  ARG A  77      12.638  21.790   5.735  1.00  1.02           H  
ATOM   1150 2HD  ARG A  77      14.314  22.282   5.410  1.00  1.02           H  
ATOM   1151  HE  ARG A  77      13.019  23.325   3.263  1.00  1.02           H  
ATOM   1152 1HH1 ARG A  77      12.325  23.550   6.737  1.00  1.02           H  
ATOM   1153 2HH1 ARG A  77      11.599  25.133   6.572  1.00  1.02           H  
ATOM   1154 1HH2 ARG A  77      12.134  25.210   3.074  1.00  1.02           H  
ATOM   1155 2HH2 ARG A  77      11.479  26.122   4.463  1.00  1.02           H  
ATOM   1156  N   ASN A  78      10.536  18.166   1.275  1.00  0.94           N  
ATOM   1157  CA  ASN A  78       9.236  17.648   0.845  1.00  0.94           C  
ATOM   1158  C   ASN A  78       8.092  18.493   1.400  1.00  0.94           C  
ATOM   1159  O   ASN A  78       7.090  17.958   1.891  1.00  0.94           O  
ATOM   1160  CB  ASN A  78       9.082  16.190   1.227  1.00  0.94           C  
ATOM   1161  CG  ASN A  78      10.085  15.304   0.530  1.00  0.94           C  
ATOM   1162  OD1 ASN A  78      10.485  15.579  -0.608  1.00  0.94           O  
ATOM   1163  ND2 ASN A  78      10.498  14.250   1.189  1.00  0.94           N  
ATOM   1164  H   ASN A  78      11.256  18.277   0.579  1.00  0.94           H  
ATOM   1165  HA  ASN A  78       9.187  17.718  -0.239  1.00  0.94           H  
ATOM   1166 1HB  ASN A  78       9.184  16.068   2.307  1.00  0.94           H  
ATOM   1167 2HB  ASN A  78       8.079  15.854   0.957  1.00  0.94           H  
ATOM   1168 1HD2 ASN A  78      11.159  13.627   0.775  1.00  0.94           H  
ATOM   1169 2HD2 ASN A  78      10.151  14.062   2.111  1.00  0.94           H  
ATOM   1170  N   THR A  79       8.251  19.822   1.341  1.00  0.83           N  
ATOM   1171  CA  THR A  79       7.255  20.700   1.950  1.00  0.83           C  
ATOM   1172  C   THR A  79       6.685  21.803   1.048  1.00  0.83           C  
ATOM   1173  O   THR A  79       7.399  22.451   0.275  1.00  0.83           O  
ATOM   1174  CB  THR A  79       7.831  21.316   3.257  1.00  0.83           C  
ATOM   1175  OG1 THR A  79       8.199  20.247   4.181  1.00  0.83           O  
ATOM   1176  CG2 THR A  79       6.798  22.211   3.966  1.00  0.83           C  
ATOM   1177  H   THR A  79       9.087  20.203   0.895  1.00  0.83           H  
ATOM   1178  HA  THR A  79       6.422  20.076   2.236  1.00  0.83           H  
ATOM   1179  HB  THR A  79       8.718  21.905   3.014  1.00  0.83           H  
ATOM   1180  HG1 THR A  79       8.881  19.649   3.790  1.00  0.83           H  
ATOM   1181 1HG2 THR A  79       7.240  22.610   4.874  1.00  0.83           H  
ATOM   1182 2HG2 THR A  79       6.498  23.029   3.327  1.00  0.83           H  
ATOM   1183 3HG2 THR A  79       5.934  21.637   4.227  1.00  0.83           H  
ATOM   1184  N   VAL A  80       5.370  22.004   1.157  1.00  0.74           N  
ATOM   1185  CA  VAL A  80       4.647  23.069   0.460  1.00  0.74           C  
ATOM   1186  C   VAL A  80       4.142  24.080   1.469  1.00  0.74           C  
ATOM   1187  O   VAL A  80       3.674  23.722   2.556  1.00  0.74           O  
ATOM   1188  CB  VAL A  80       3.460  22.544  -0.373  1.00  0.74           C  
ATOM   1189  CG1 VAL A  80       2.700  23.697  -1.038  1.00  0.74           C  
ATOM   1190  CG2 VAL A  80       3.974  21.645  -1.413  1.00  0.74           C  
ATOM   1191  H   VAL A  80       4.857  21.395   1.797  1.00  0.74           H  
ATOM   1192  HA  VAL A  80       5.332  23.579  -0.214  1.00  0.74           H  
ATOM   1193  HB  VAL A  80       2.765  22.011   0.279  1.00  0.74           H  
ATOM   1194 1HG1 VAL A  80       1.871  23.299  -1.626  1.00  0.74           H  
ATOM   1195 2HG1 VAL A  80       2.312  24.372  -0.289  1.00  0.74           H  
ATOM   1196 3HG1 VAL A  80       3.382  24.241  -1.694  1.00  0.74           H  
ATOM   1197 1HG2 VAL A  80       3.164  21.275  -1.990  1.00  0.74           H  
ATOM   1198 2HG2 VAL A  80       4.656  22.179  -2.052  1.00  0.74           H  
ATOM   1199 3HG2 VAL A  80       4.476  20.842  -0.931  1.00  0.74           H  
ATOM   1200  N   PHE A  81       4.301  25.352   1.153  1.00  0.67           N  
ATOM   1201  CA  PHE A  81       3.853  26.375   2.069  1.00  0.67           C  
ATOM   1202  C   PHE A  81       2.774  27.238   1.439  1.00  0.67           C  
ATOM   1203  O   PHE A  81       2.829  27.552   0.247  1.00  0.67           O  
ATOM   1204  CB  PHE A  81       5.023  27.272   2.441  1.00  0.67           C  
ATOM   1205  CG  PHE A  81       6.160  26.557   3.081  1.00  0.67           C  
ATOM   1206  CD1 PHE A  81       7.133  25.954   2.278  1.00  0.67           C  
ATOM   1207  CD2 PHE A  81       6.286  26.487   4.447  1.00  0.67           C  
ATOM   1208  CE1 PHE A  81       8.205  25.300   2.844  1.00  0.67           C  
ATOM   1209  CE2 PHE A  81       7.360  25.832   5.019  1.00  0.67           C  
ATOM   1210  CZ  PHE A  81       8.319  25.241   4.217  1.00  0.67           C  
ATOM   1211  H   PHE A  81       4.714  25.603   0.256  1.00  0.67           H  
ATOM   1212  HA  PHE A  81       3.445  25.906   2.958  1.00  0.67           H  
ATOM   1213 1HB  PHE A  81       5.396  27.771   1.548  1.00  0.67           H  
ATOM   1214 2HB  PHE A  81       4.673  28.040   3.128  1.00  0.67           H  
ATOM   1215  HD1 PHE A  81       7.037  26.008   1.187  1.00  0.67           H  
ATOM   1216  HD2 PHE A  81       5.527  26.958   5.075  1.00  0.67           H  
ATOM   1217  HE1 PHE A  81       8.958  24.831   2.210  1.00  0.67           H  
ATOM   1218  HE2 PHE A  81       7.453  25.780   6.104  1.00  0.67           H  
ATOM   1219  HZ  PHE A  81       9.160  24.723   4.668  1.00  0.67           H  
ATOM   1220  N   LEU A  82       1.823  27.661   2.266  1.00  0.62           N  
ATOM   1221  CA  LEU A  82       0.776  28.596   1.870  1.00  0.62           C  
ATOM   1222  C   LEU A  82       0.852  29.831   2.745  1.00  0.62           C  
ATOM   1223  O   LEU A  82       0.637  29.765   3.959  1.00  0.62           O  
ATOM   1224  CB  LEU A  82      -0.626  27.972   2.022  1.00  0.62           C  
ATOM   1225  CG  LEU A  82      -1.834  28.929   1.720  1.00  0.62           C  
ATOM   1226  CD1 LEU A  82      -1.817  29.324   0.263  1.00  0.62           C  
ATOM   1227  CD2 LEU A  82      -3.160  28.253   2.090  1.00  0.62           C  
ATOM   1228  H   LEU A  82       1.854  27.335   3.230  1.00  0.62           H  
ATOM   1229  HA  LEU A  82       0.930  28.893   0.834  1.00  0.62           H  
ATOM   1230 1HB  LEU A  82      -0.698  27.157   1.325  1.00  0.62           H  
ATOM   1231 2HB  LEU A  82      -0.739  27.578   3.027  1.00  0.62           H  
ATOM   1232  HG  LEU A  82      -1.720  29.835   2.309  1.00  0.62           H  
ATOM   1233 1HD1 LEU A  82      -2.631  29.990   0.069  1.00  0.62           H  
ATOM   1234 2HD1 LEU A  82      -0.871  29.821   0.028  1.00  0.62           H  
ATOM   1235 3HD1 LEU A  82      -1.929  28.433  -0.343  1.00  0.62           H  
ATOM   1236 1HD2 LEU A  82      -3.985  28.937   1.890  1.00  0.62           H  
ATOM   1237 2HD2 LEU A  82      -3.283  27.361   1.502  1.00  0.62           H  
ATOM   1238 3HD2 LEU A  82      -3.156  27.996   3.140  1.00  0.62           H  
ATOM   1239  N   GLU A  83       1.158  30.964   2.140  1.00  0.60           N  
ATOM   1240  CA  GLU A  83       1.265  32.188   2.903  1.00  0.60           C  
ATOM   1241  C   GLU A  83       0.064  33.048   2.626  1.00  0.60           C  
ATOM   1242  O   GLU A  83      -0.229  33.377   1.474  1.00  0.60           O  
ATOM   1243  CB  GLU A  83       2.555  32.927   2.590  1.00  0.60           C  
ATOM   1244  CG  GLU A  83       2.723  34.192   3.394  1.00  0.60           C  
ATOM   1245  CD  GLU A  83       4.018  34.851   3.142  1.00  0.60           C  
ATOM   1246  OE1 GLU A  83       5.020  34.266   3.515  1.00  0.60           O  
ATOM   1247  OE2 GLU A  83       4.033  35.925   2.566  1.00  0.60           O  
ATOM   1248  H   GLU A  83       1.322  30.977   1.137  1.00  0.60           H  
ATOM   1249  HA  GLU A  83       1.261  31.954   3.963  1.00  0.60           H  
ATOM   1250 1HB  GLU A  83       3.407  32.278   2.795  1.00  0.60           H  
ATOM   1251 2HB  GLU A  83       2.580  33.185   1.530  1.00  0.60           H  
ATOM   1252 1HG  GLU A  83       1.915  34.878   3.148  1.00  0.60           H  
ATOM   1253 2HG  GLU A  83       2.639  33.947   4.454  1.00  0.60           H  
ATOM   1254  N   MET A  84      -0.662  33.382   3.676  1.00  0.59           N  
ATOM   1255  CA  MET A  84      -1.865  34.154   3.506  1.00  0.59           C  
ATOM   1256  C   MET A  84      -1.695  35.553   4.064  1.00  0.59           C  
ATOM   1257  O   MET A  84      -1.502  35.715   5.272  1.00  0.59           O  
ATOM   1258  CB  MET A  84      -2.964  33.438   4.238  1.00  0.59           C  
ATOM   1259  CG  MET A  84      -3.096  31.980   3.822  1.00  0.59           C  
ATOM   1260  SD  MET A  84      -4.436  31.134   4.623  1.00  0.59           S  
ATOM   1261  CE  MET A  84      -3.816  31.014   6.228  1.00  0.59           C  
ATOM   1262  H   MET A  84      -0.390  33.075   4.609  1.00  0.59           H  
ATOM   1263  HA  MET A  84      -2.100  34.233   2.448  1.00  0.59           H  
ATOM   1264 1HB  MET A  84      -2.775  33.472   5.309  1.00  0.59           H  
ATOM   1265 2HB  MET A  84      -3.878  33.941   4.041  1.00  0.59           H  
ATOM   1266 1HG  MET A  84      -3.209  31.902   2.757  1.00  0.59           H  
ATOM   1267 2HG  MET A  84      -2.171  31.466   4.096  1.00  0.59           H  
ATOM   1268 1HE  MET A  84      -4.542  30.521   6.837  1.00  0.59           H  
ATOM   1269 2HE  MET A  84      -2.891  30.447   6.214  1.00  0.59           H  
ATOM   1270 3HE  MET A  84      -3.629  32.008   6.618  1.00  0.59           H  
ATOM   1271  N   ASN A  85      -1.739  36.562   3.194  1.00  0.61           N  
ATOM   1272  CA  ASN A  85      -1.587  37.946   3.628  1.00  0.61           C  
ATOM   1273  C   ASN A  85      -2.927  38.665   3.678  1.00  0.61           C  
ATOM   1274  O   ASN A  85      -3.867  38.279   2.982  1.00  0.61           O  
ATOM   1275  CB  ASN A  85      -0.577  38.666   2.756  1.00  0.61           C  
ATOM   1276  CG  ASN A  85       0.835  38.101   2.974  1.00  0.61           C  
ATOM   1277  OD1 ASN A  85       1.444  38.304   4.047  1.00  0.61           O  
ATOM   1278  ND2 ASN A  85       1.350  37.392   1.996  1.00  0.61           N  
ATOM   1279  H   ASN A  85      -1.869  36.390   2.194  1.00  0.61           H  
ATOM   1280  HA  ASN A  85      -1.204  37.946   4.647  1.00  0.61           H  
ATOM   1281 1HB  ASN A  85      -0.853  38.551   1.705  1.00  0.61           H  
ATOM   1282 2HB  ASN A  85      -0.582  39.732   2.986  1.00  0.61           H  
ATOM   1283 1HD2 ASN A  85       2.281  36.968   2.104  1.00  0.61           H  
ATOM   1284 2HD2 ASN A  85       0.827  37.240   1.154  1.00  0.61           H  
ATOM   1285  N   ASN A  86      -3.011  39.731   4.471  1.00  0.63           N  
ATOM   1286  CA  ASN A  86      -4.225  40.539   4.553  1.00  0.63           C  
ATOM   1287  C   ASN A  86      -5.455  39.694   4.874  1.00  0.63           C  
ATOM   1288  O   ASN A  86      -6.496  39.823   4.231  1.00  0.63           O  
ATOM   1289  CB  ASN A  86      -4.433  41.333   3.274  1.00  0.63           C  
ATOM   1290  CG  ASN A  86      -3.340  42.350   3.050  1.00  0.63           C  
ATOM   1291  OD1 ASN A  86      -2.925  43.051   3.978  1.00  0.63           O  
ATOM   1292  ND2 ASN A  86      -2.863  42.441   1.836  1.00  0.63           N  
ATOM   1293  H   ASN A  86      -2.216  39.983   5.049  1.00  0.63           H  
ATOM   1294  HA  ASN A  86      -4.103  41.245   5.375  1.00  0.63           H  
ATOM   1295 1HB  ASN A  86      -4.477  40.665   2.413  1.00  0.63           H  
ATOM   1296 2HB  ASN A  86      -5.390  41.852   3.326  1.00  0.63           H  
ATOM   1297 1HD2 ASN A  86      -2.136  43.098   1.630  1.00  0.63           H  
ATOM   1298 2HD2 ASN A  86      -3.225  41.857   1.110  1.00  0.63           H  
ATOM   1299  N   LEU A  87      -5.313  38.807   5.855  1.00  0.66           N  
ATOM   1300  CA  LEU A  87      -6.395  37.925   6.279  1.00  0.66           C  
ATOM   1301  C   LEU A  87      -7.595  38.677   6.801  1.00  0.66           C  
ATOM   1302  O   LEU A  87      -7.455  39.681   7.498  1.00  0.66           O  
ATOM   1303  CB  LEU A  87      -5.879  36.956   7.345  1.00  0.66           C  
ATOM   1304  CG  LEU A  87      -4.960  35.827   6.823  1.00  0.66           C  
ATOM   1305  CD1 LEU A  87      -4.299  35.091   7.961  1.00  0.66           C  
ATOM   1306  CD2 LEU A  87      -5.840  34.847   6.064  1.00  0.66           C  
ATOM   1307  H   LEU A  87      -4.417  38.776   6.351  1.00  0.66           H  
ATOM   1308  HA  LEU A  87      -6.718  37.344   5.410  1.00  0.66           H  
ATOM   1309 1HB  LEU A  87      -5.319  37.525   8.089  1.00  0.66           H  
ATOM   1310 2HB  LEU A  87      -6.727  36.503   7.830  1.00  0.66           H  
ATOM   1311  HG  LEU A  87      -4.182  36.242   6.172  1.00  0.66           H  
ATOM   1312 1HD1 LEU A  87      -3.685  34.306   7.549  1.00  0.66           H  
ATOM   1313 2HD1 LEU A  87      -3.673  35.784   8.527  1.00  0.66           H  
ATOM   1314 3HD1 LEU A  87      -5.057  34.660   8.609  1.00  0.66           H  
ATOM   1315 1HD2 LEU A  87      -5.265  34.031   5.698  1.00  0.66           H  
ATOM   1316 2HD2 LEU A  87      -6.599  34.461   6.740  1.00  0.66           H  
ATOM   1317 3HD2 LEU A  87      -6.327  35.359   5.228  1.00  0.66           H  
ATOM   1318  N   THR A  88      -8.786  38.213   6.458  1.00  0.69           N  
ATOM   1319  CA  THR A  88      -9.993  38.871   6.958  1.00  0.69           C  
ATOM   1320  C   THR A  88     -10.912  37.857   7.601  1.00  0.69           C  
ATOM   1321  O   THR A  88     -10.617  36.662   7.628  1.00  0.69           O  
ATOM   1322  CB  THR A  88     -10.762  39.626   5.842  1.00  0.69           C  
ATOM   1323  OG1 THR A  88     -11.326  38.695   4.907  1.00  0.69           O  
ATOM   1324  CG2 THR A  88      -9.819  40.613   5.117  1.00  0.69           C  
ATOM   1325  H   THR A  88      -8.854  37.390   5.837  1.00  0.69           H  
ATOM   1326  HA  THR A  88      -9.712  39.593   7.723  1.00  0.69           H  
ATOM   1327  HB  THR A  88     -11.572  40.192   6.294  1.00  0.69           H  
ATOM   1328  HG1 THR A  88     -11.917  38.070   5.407  1.00  0.69           H  
ATOM   1329 1HG2 THR A  88     -10.374  41.148   4.353  1.00  0.69           H  
ATOM   1330 2HG2 THR A  88      -9.411  41.324   5.837  1.00  0.69           H  
ATOM   1331 3HG2 THR A  88      -9.005  40.069   4.654  1.00  0.69           H  
ATOM   1332  N   THR A  89     -12.039  38.308   8.116  1.00  0.70           N  
ATOM   1333  CA  THR A  89     -12.971  37.336   8.640  1.00  0.70           C  
ATOM   1334  C   THR A  89     -13.418  36.631   7.378  1.00  0.70           C  
ATOM   1335  O   THR A  89     -13.009  37.066   6.304  1.00  0.70           O  
ATOM   1336  CB  THR A  89     -14.087  38.000   9.445  1.00  0.70           C  
ATOM   1337  OG1 THR A  89     -14.842  38.879   8.600  1.00  0.70           O  
ATOM   1338  CG2 THR A  89     -13.456  38.794  10.598  1.00  0.70           C  
ATOM   1339  H   THR A  89     -12.256  39.295   8.118  1.00  0.70           H  
ATOM   1340  HA  THR A  89     -12.452  36.621   9.282  1.00  0.70           H  
ATOM   1341  HB  THR A  89     -14.752  37.238   9.851  1.00  0.70           H  
ATOM   1342  HG1 THR A  89     -15.229  38.374   7.872  1.00  0.70           H  
ATOM   1343 1HG2 THR A  89     -14.240  39.271  11.184  1.00  0.70           H  
ATOM   1344 2HG2 THR A  89     -12.883  38.113  11.236  1.00  0.70           H  
ATOM   1345 3HG2 THR A  89     -12.790  39.554  10.195  1.00  0.70           H  
ATOM   1346  N   GLU A  90     -14.156  35.523   7.464  1.00  0.70           N  
ATOM   1347  CA  GLU A  90     -14.453  34.696   6.270  1.00  0.70           C  
ATOM   1348  C   GLU A  90     -13.260  33.749   5.990  1.00  0.70           C  
ATOM   1349  O   GLU A  90     -13.472  32.606   5.596  1.00  0.70           O  
ATOM   1350  CB  GLU A  90     -14.853  35.481   4.994  1.00  0.70           C  
ATOM   1351  CG  GLU A  90     -16.182  36.266   5.132  1.00  0.70           C  
ATOM   1352  CD  GLU A  90     -16.605  37.012   3.873  1.00  0.70           C  
ATOM   1353  OE1 GLU A  90     -15.865  37.014   2.920  1.00  0.70           O  
ATOM   1354  OE2 GLU A  90     -17.675  37.578   3.880  1.00  0.70           O  
ATOM   1355  H   GLU A  90     -14.495  35.222   8.367  1.00  0.70           H  
ATOM   1356  HA  GLU A  90     -15.308  34.061   6.507  1.00  0.70           H  
ATOM   1357 1HB  GLU A  90     -14.073  36.094   4.583  1.00  0.70           H  
ATOM   1358 2HB  GLU A  90     -15.057  34.743   4.220  1.00  0.70           H  
ATOM   1359 1HG  GLU A  90     -16.971  35.567   5.405  1.00  0.70           H  
ATOM   1360 2HG  GLU A  90     -16.077  36.983   5.945  1.00  0.70           H  
ATOM   1361  N   ASP A  91     -12.001  34.209   6.185  1.00  0.68           N  
ATOM   1362  CA  ASP A  91     -10.842  33.339   5.969  1.00  0.68           C  
ATOM   1363  C   ASP A  91     -10.676  32.368   7.156  1.00  0.68           C  
ATOM   1364  O   ASP A  91      -9.849  31.446   7.103  1.00  0.68           O  
ATOM   1365  CB  ASP A  91      -9.530  34.139   5.765  1.00  0.68           C  
ATOM   1366  CG  ASP A  91      -9.376  34.897   4.391  1.00  0.68           C  
ATOM   1367  OD1 ASP A  91      -9.708  34.335   3.351  1.00  0.68           O  
ATOM   1368  OD2 ASP A  91      -8.908  36.039   4.403  1.00  0.68           O  
ATOM   1369  H   ASP A  91     -11.827  35.160   6.515  1.00  0.68           H  
ATOM   1370  HA  ASP A  91     -11.029  32.749   5.083  1.00  0.68           H  
ATOM   1371 1HB  ASP A  91      -9.429  34.858   6.566  1.00  0.68           H  
ATOM   1372 2HB  ASP A  91      -8.691  33.453   5.858  1.00  0.68           H  
ATOM   1373  N   THR A  92     -11.458  32.589   8.230  1.00  0.66           N  
ATOM   1374  CA  THR A  92     -11.477  31.686   9.381  1.00  0.66           C  
ATOM   1375  C   THR A  92     -11.979  30.332   8.913  1.00  0.66           C  
ATOM   1376  O   THR A  92     -13.095  30.229   8.397  1.00  0.66           O  
ATOM   1377  CB  THR A  92     -12.422  32.201  10.489  1.00  0.66           C  
ATOM   1378  OG1 THR A  92     -11.978  33.490  10.979  1.00  0.66           O  
ATOM   1379  CG2 THR A  92     -12.581  31.182  11.625  1.00  0.66           C  
ATOM   1380  H   THR A  92     -12.080  33.380   8.215  1.00  0.66           H  
ATOM   1381  HA  THR A  92     -10.467  31.581   9.767  1.00  0.66           H  
ATOM   1382  HB  THR A  92     -13.405  32.347  10.046  1.00  0.66           H  
ATOM   1383  HG1 THR A  92     -12.645  33.859  11.580  1.00  0.66           H  
ATOM   1384 1HG2 THR A  92     -13.284  31.570  12.361  1.00  0.66           H  
ATOM   1385 2HG2 THR A  92     -12.967  30.250  11.212  1.00  0.66           H  
ATOM   1386 3HG2 THR A  92     -11.660  30.979  12.098  1.00  0.66           H  
ATOM   1387  N   ALA A  93     -11.167  29.301   9.095  1.00  0.63           N  
ATOM   1388  CA  ALA A  93     -11.508  27.980   8.582  1.00  0.63           C  
ATOM   1389  C   ALA A  93     -10.489  26.931   8.959  1.00  0.63           C  
ATOM   1390  O   ALA A  93      -9.389  27.247   9.430  1.00  0.63           O  
ATOM   1391  CB  ALA A  93     -11.610  28.012   7.081  1.00  0.63           C  
ATOM   1392  H   ALA A  93     -10.293  29.465   9.596  1.00  0.63           H  
ATOM   1393  HA  ALA A  93     -12.466  27.686   9.009  1.00  0.63           H  
ATOM   1394 1HB  ALA A  93     -11.866  27.026   6.721  1.00  0.63           H  
ATOM   1395 2HB  ALA A  93     -12.356  28.716   6.735  1.00  0.63           H  
ATOM   1396 3HB  ALA A  93     -10.643  28.303   6.714  1.00  0.63           H  
ATOM   1397  N   VAL A  94     -10.824  25.680   8.692  1.00  0.61           N  
ATOM   1398  CA  VAL A  94      -9.811  24.649   8.762  1.00  0.61           C  
ATOM   1399  C   VAL A  94      -9.231  24.474   7.360  1.00  0.61           C  
ATOM   1400  O   VAL A  94      -9.964  24.404   6.368  1.00  0.61           O  
ATOM   1401  CB  VAL A  94     -10.359  23.325   9.298  1.00  0.61           C  
ATOM   1402  CG1 VAL A  94      -9.242  22.262   9.298  1.00  0.61           C  
ATOM   1403  CG2 VAL A  94     -10.878  23.549  10.716  1.00  0.61           C  
ATOM   1404  H   VAL A  94     -11.763  25.440   8.367  1.00  0.61           H  
ATOM   1405  HA  VAL A  94      -9.020  24.977   9.427  1.00  0.61           H  
ATOM   1406  HB  VAL A  94     -11.166  22.973   8.650  1.00  0.61           H  
ATOM   1407 1HG1 VAL A  94      -9.634  21.324   9.679  1.00  0.61           H  
ATOM   1408 2HG1 VAL A  94      -8.866  22.115   8.293  1.00  0.61           H  
ATOM   1409 3HG1 VAL A  94      -8.428  22.590   9.934  1.00  0.61           H  
ATOM   1410 1HG2 VAL A  94     -11.272  22.615  11.111  1.00  0.61           H  
ATOM   1411 2HG2 VAL A  94     -10.059  23.897  11.348  1.00  0.61           H  
ATOM   1412 3HG2 VAL A  94     -11.669  24.299  10.701  1.00  0.61           H  
ATOM   1413  N   TYR A  95      -7.918  24.484   7.267  1.00  0.61           N  
ATOM   1414  CA  TYR A  95      -7.235  24.345   5.993  1.00  0.61           C  
ATOM   1415  C   TYR A  95      -6.664  22.959   5.868  1.00  0.61           C  
ATOM   1416  O   TYR A  95      -6.189  22.396   6.856  1.00  0.61           O  
ATOM   1417  CB  TYR A  95      -6.139  25.401   5.879  1.00  0.61           C  
ATOM   1418  CG  TYR A  95      -6.673  26.809   5.666  1.00  0.61           C  
ATOM   1419  CD1 TYR A  95      -7.234  27.512   6.725  1.00  0.61           C  
ATOM   1420  CD2 TYR A  95      -6.561  27.411   4.416  1.00  0.61           C  
ATOM   1421  CE1 TYR A  95      -7.715  28.786   6.524  1.00  0.61           C  
ATOM   1422  CE2 TYR A  95      -7.025  28.694   4.234  1.00  0.61           C  
ATOM   1423  CZ  TYR A  95      -7.614  29.380   5.297  1.00  0.61           C  
ATOM   1424  OH  TYR A  95      -8.123  30.665   5.132  1.00  0.61           O  
ATOM   1425  H   TYR A  95      -7.378  24.558   8.125  1.00  0.61           H  
ATOM   1426  HA  TYR A  95      -7.952  24.488   5.191  1.00  0.61           H  
ATOM   1427 1HB  TYR A  95      -5.552  25.397   6.795  1.00  0.61           H  
ATOM   1428 2HB  TYR A  95      -5.473  25.152   5.054  1.00  0.61           H  
ATOM   1429  HD1 TYR A  95      -7.320  27.049   7.713  1.00  0.61           H  
ATOM   1430  HD2 TYR A  95      -6.108  26.867   3.585  1.00  0.61           H  
ATOM   1431  HE1 TYR A  95      -8.184  29.331   7.333  1.00  0.61           H  
ATOM   1432  HE2 TYR A  95      -6.944  29.163   3.259  1.00  0.61           H  
ATOM   1433  HH  TYR A  95      -8.666  30.908   5.928  1.00  0.61           H  
ATOM   1434  N   TYR A  96      -6.701  22.414   4.659  1.00  0.65           N  
ATOM   1435  CA  TYR A  96      -6.130  21.100   4.407  1.00  0.65           C  
ATOM   1436  C   TYR A  96      -5.243  21.085   3.182  1.00  0.65           C  
ATOM   1437  O   TYR A  96      -5.544  21.698   2.159  1.00  0.65           O  
ATOM   1438  CB  TYR A  96      -7.210  20.039   4.202  1.00  0.65           C  
ATOM   1439  CG  TYR A  96      -8.155  19.815   5.347  1.00  0.65           C  
ATOM   1440  CD1 TYR A  96      -9.313  20.584   5.468  1.00  0.65           C  
ATOM   1441  CD2 TYR A  96      -7.869  18.832   6.274  1.00  0.65           C  
ATOM   1442  CE1 TYR A  96     -10.176  20.354   6.522  1.00  0.65           C  
ATOM   1443  CE2 TYR A  96      -8.721  18.607   7.325  1.00  0.65           C  
ATOM   1444  CZ  TYR A  96      -9.870  19.356   7.457  1.00  0.65           C  
ATOM   1445  OH  TYR A  96     -10.714  19.123   8.523  1.00  0.65           O  
ATOM   1446  H   TYR A  96      -7.132  22.941   3.904  1.00  0.65           H  
ATOM   1447  HA  TYR A  96      -5.509  20.818   5.257  1.00  0.65           H  
ATOM   1448 1HB  TYR A  96      -7.799  20.297   3.325  1.00  0.65           H  
ATOM   1449 2HB  TYR A  96      -6.714  19.098   4.001  1.00  0.65           H  
ATOM   1450  HD1 TYR A  96      -9.540  21.362   4.735  1.00  0.65           H  
ATOM   1451  HD2 TYR A  96      -6.958  18.233   6.172  1.00  0.65           H  
ATOM   1452  HE1 TYR A  96     -11.085  20.951   6.626  1.00  0.65           H  
ATOM   1453  HE2 TYR A  96      -8.483  17.832   8.057  1.00  0.65           H  
ATOM   1454  HH  TYR A  96     -10.348  18.422   9.073  1.00  0.65           H  
ATOM   1455  N   CYS A  97      -4.190  20.313   3.276  1.00  0.74           N  
ATOM   1456  CA  CYS A  97      -3.236  20.074   2.211  1.00  0.74           C  
ATOM   1457  C   CYS A  97      -3.510  18.753   1.513  1.00  0.74           C  
ATOM   1458  O   CYS A  97      -3.774  17.732   2.157  1.00  0.74           O  
ATOM   1459  CB  CYS A  97      -1.842  20.099   2.776  1.00  0.74           C  
ATOM   1460  SG  CYS A  97      -0.537  19.762   1.663  1.00  0.74           S  
ATOM   1461  H   CYS A  97      -4.014  19.873   4.182  1.00  0.74           H  
ATOM   1462  HA  CYS A  97      -3.321  20.881   1.484  1.00  0.74           H  
ATOM   1463 1HB  CYS A  97      -1.666  21.076   3.224  1.00  0.74           H  
ATOM   1464 2HB  CYS A  97      -1.787  19.365   3.569  1.00  0.74           H  
ATOM   1465  N   ASN A  98      -3.489  18.780   0.187  1.00  0.91           N  
ATOM   1466  CA  ASN A  98      -3.759  17.598  -0.618  1.00  0.91           C  
ATOM   1467  C   ASN A  98      -2.705  17.336  -1.688  1.00  0.91           C  
ATOM   1468  O   ASN A  98      -2.437  18.188  -2.539  1.00  0.91           O  
ATOM   1469  CB  ASN A  98      -5.109  17.707  -1.280  1.00  0.91           C  
ATOM   1470  CG  ASN A  98      -5.502  16.456  -2.051  1.00  0.91           C  
ATOM   1471  OD1 ASN A  98      -5.946  15.481  -1.459  1.00  0.91           O  
ATOM   1472  ND2 ASN A  98      -5.348  16.490  -3.358  1.00  0.91           N  
ATOM   1473  H   ASN A  98      -3.289  19.664  -0.272  1.00  0.91           H  
ATOM   1474  HA  ASN A  98      -3.768  16.746   0.044  1.00  0.91           H  
ATOM   1475 1HB  ASN A  98      -5.866  17.921  -0.535  1.00  0.91           H  
ATOM   1476 2HB  ASN A  98      -5.079  18.538  -1.964  1.00  0.91           H  
ATOM   1477 1HD2 ASN A  98      -5.606  15.691  -3.937  1.00  0.91           H  
ATOM   1478 2HD2 ASN A  98      -4.980  17.310  -3.792  1.00  0.91           H  
ATOM   1479  N   ALA A  99      -2.065  16.171  -1.619  1.00  1.21           N  
ATOM   1480  CA  ALA A  99      -1.046  15.807  -2.604  1.00  1.21           C  
ATOM   1481  C   ALA A  99      -1.596  14.719  -3.501  1.00  1.21           C  
ATOM   1482  O   ALA A  99      -1.786  13.575  -3.065  1.00  1.21           O  
ATOM   1483  CB  ALA A  99       0.238  15.340  -1.943  1.00  1.21           C  
ATOM   1484  H   ALA A  99      -2.346  15.513  -0.889  1.00  1.21           H  
ATOM   1485  HA  ALA A  99      -0.828  16.678  -3.221  1.00  1.21           H  
ATOM   1486 1HB  ALA A  99       0.967  15.088  -2.714  1.00  1.21           H  
ATOM   1487 2HB  ALA A  99       0.639  16.132  -1.311  1.00  1.21           H  
ATOM   1488 3HB  ALA A  99       0.029  14.461  -1.340  1.00  1.21           H  
ATOM   1489  N   ALA A 100      -1.844  15.050  -4.763  1.00  1.69           N  
ATOM   1490  CA  ALA A 100      -2.476  14.077  -5.644  1.00  1.69           C  
ATOM   1491  C   ALA A 100      -1.458  13.093  -6.212  1.00  1.69           C  
ATOM   1492  O   ALA A 100      -1.157  13.116  -7.405  1.00  1.69           O  
ATOM   1493  CB  ALA A 100      -3.208  14.795  -6.762  1.00  1.69           C  
ATOM   1494  H   ALA A 100      -1.624  15.990  -5.112  1.00  1.69           H  
ATOM   1495  HA  ALA A 100      -3.187  13.527  -5.060  1.00  1.69           H  
ATOM   1496 1HB  ALA A 100      -3.708  14.061  -7.386  1.00  1.69           H  
ATOM   1497 2HB  ALA A 100      -3.948  15.469  -6.332  1.00  1.69           H  
ATOM   1498 3HB  ALA A 100      -2.505  15.368  -7.356  1.00  1.69           H  
ATOM   1499  N   ILE A 101      -0.902  12.241  -5.365  1.00  2.41           N  
ATOM   1500  CA  ILE A 101       0.219  11.405  -5.782  1.00  2.41           C  
ATOM   1501  C   ILE A 101      -0.188  10.524  -6.951  1.00  2.41           C  
ATOM   1502  O   ILE A 101      -1.223   9.849  -6.918  1.00  2.41           O  
ATOM   1503  CB  ILE A 101       0.730  10.555  -4.610  1.00  2.41           C  
ATOM   1504  CG1 ILE A 101       1.232  11.464  -3.454  1.00  2.41           C  
ATOM   1505  CG2 ILE A 101       1.854   9.662  -5.062  1.00  2.41           C  
ATOM   1506  CD1 ILE A 101       2.450  12.300  -3.799  1.00  2.41           C  
ATOM   1507  H   ILE A 101      -1.230  12.262  -4.401  1.00  2.41           H  
ATOM   1508  HA  ILE A 101       1.032  12.049  -6.111  1.00  2.41           H  
ATOM   1509  HB  ILE A 101      -0.079   9.952  -4.235  1.00  2.41           H  
ATOM   1510 1HG1 ILE A 101       0.424  12.138  -3.169  1.00  2.41           H  
ATOM   1511 2HG1 ILE A 101       1.472  10.846  -2.606  1.00  2.41           H  
ATOM   1512 1HG2 ILE A 101       2.191   9.067  -4.217  1.00  2.41           H  
ATOM   1513 2HG2 ILE A 101       1.511   8.999  -5.854  1.00  2.41           H  
ATOM   1514 3HG2 ILE A 101       2.677  10.271  -5.432  1.00  2.41           H  
ATOM   1515 1HD1 ILE A 101       2.731  12.905  -2.937  1.00  2.41           H  
ATOM   1516 2HD1 ILE A 101       3.279  11.644  -4.065  1.00  2.41           H  
ATOM   1517 3HD1 ILE A 101       2.223  12.947  -4.637  1.00  2.41           H  
ATOM   1518  N   LEU A 102       0.655  10.556  -7.978  1.00  3.36           N  
ATOM   1519  CA  LEU A 102       0.432   9.880  -9.243  1.00  3.36           C  
ATOM   1520  C   LEU A 102       1.230   8.615  -9.494  1.00  3.36           C  
ATOM   1521  O   LEU A 102       2.451   8.595  -9.356  1.00  3.36           O  
ATOM   1522  CB  LEU A 102       0.763  10.904 -10.341  1.00  3.36           C  
ATOM   1523  CG  LEU A 102       0.658  10.457 -11.772  1.00  3.36           C  
ATOM   1524  CD1 LEU A 102       0.274  11.643 -12.640  1.00  3.36           C  
ATOM   1525  CD2 LEU A 102       2.015   9.935 -12.208  1.00  3.36           C  
ATOM   1526  H   LEU A 102       1.484  11.121  -7.886  1.00  3.36           H  
ATOM   1527  HA  LEU A 102      -0.621   9.622  -9.300  1.00  3.36           H  
ATOM   1528 1HB  LEU A 102       0.098  11.761 -10.216  1.00  3.36           H  
ATOM   1529 2HB  LEU A 102       1.783  11.251 -10.188  1.00  3.36           H  
ATOM   1530  HG  LEU A 102      -0.094   9.670 -11.869  1.00  3.36           H  
ATOM   1531 1HD1 LEU A 102       0.212  11.324 -13.680  1.00  3.36           H  
ATOM   1532 2HD1 LEU A 102      -0.688  12.038 -12.325  1.00  3.36           H  
ATOM   1533 3HD1 LEU A 102       1.033  12.421 -12.541  1.00  3.36           H  
ATOM   1534 1HD2 LEU A 102       1.954   9.612 -13.242  1.00  3.36           H  
ATOM   1535 2HD2 LEU A 102       2.756  10.727 -12.115  1.00  3.36           H  
ATOM   1536 3HD2 LEU A 102       2.309   9.108 -11.583  1.00  3.36           H  
ATOM   1537  N   ALA A 103       0.534   7.556  -9.908  1.00  4.37           N  
ATOM   1538  CA  ALA A 103       1.197   6.338 -10.331  1.00  4.37           C  
ATOM   1539  C   ALA A 103       1.491   6.471 -11.816  1.00  4.37           C  
ATOM   1540  O   ALA A 103       0.574   6.653 -12.609  1.00  4.37           O  
ATOM   1541  CB  ALA A 103       0.327   5.133 -10.054  1.00  4.37           C  
ATOM   1542  H   ALA A 103      -0.488   7.588  -9.952  1.00  4.37           H  
ATOM   1543  HA  ALA A 103       2.143   6.243  -9.798  1.00  4.37           H  
ATOM   1544 1HB  ALA A 103       0.830   4.227 -10.389  1.00  4.37           H  
ATOM   1545 2HB  ALA A 103       0.128   5.066  -8.984  1.00  4.37           H  
ATOM   1546 3HB  ALA A 103      -0.600   5.255 -10.579  1.00  4.37           H  
ATOM   1547  N   TYR A 104       2.741   6.291 -12.215  1.00  5.18           N  
ATOM   1548  CA  TYR A 104       3.130   6.483 -13.617  1.00  5.18           C  
ATOM   1549  C   TYR A 104       2.349   5.621 -14.598  1.00  5.18           C  
ATOM   1550  O   TYR A 104       2.033   6.062 -15.705  1.00  5.18           O  
ATOM   1551  CB  TYR A 104       4.628   6.243 -13.790  1.00  5.18           C  
ATOM   1552  CG  TYR A 104       5.498   7.419 -13.371  1.00  5.18           C  
ATOM   1553  CD1 TYR A 104       5.070   8.720 -13.611  1.00  5.18           C  
ATOM   1554  CD2 TYR A 104       6.722   7.199 -12.762  1.00  5.18           C  
ATOM   1555  CE1 TYR A 104       5.866   9.792 -13.252  1.00  5.18           C  
ATOM   1556  CE2 TYR A 104       7.518   8.270 -12.401  1.00  5.18           C  
ATOM   1557  CZ  TYR A 104       7.096   9.559 -12.645  1.00  5.18           C  
ATOM   1558  OH  TYR A 104       7.896  10.620 -12.286  1.00  5.18           O  
ATOM   1559  H   TYR A 104       3.453   6.094 -11.525  1.00  5.18           H  
ATOM   1560  HA  TYR A 104       2.927   7.519 -13.879  1.00  5.18           H  
ATOM   1561 1HB  TYR A 104       4.925   5.372 -13.205  1.00  5.18           H  
ATOM   1562 2HB  TYR A 104       4.837   6.018 -14.835  1.00  5.18           H  
ATOM   1563  HD1 TYR A 104       4.110   8.895 -14.091  1.00  5.18           H  
ATOM   1564  HD2 TYR A 104       7.061   6.180 -12.572  1.00  5.18           H  
ATOM   1565  HE1 TYR A 104       5.528  10.812 -13.444  1.00  5.18           H  
ATOM   1566  HE2 TYR A 104       8.482   8.094 -11.923  1.00  5.18           H  
ATOM   1567  HH  TYR A 104       8.703  10.286 -11.884  1.00  5.18           H  
ATOM   1568  N   THR A 105       2.070   4.387 -14.210  1.00  5.46           N  
ATOM   1569  CA  THR A 105       1.344   3.459 -15.061  1.00  5.46           C  
ATOM   1570  C   THR A 105       0.013   3.072 -14.425  1.00  5.46           C  
ATOM   1571  O   THR A 105      -0.559   2.030 -14.751  1.00  5.46           O  
ATOM   1572  CB  THR A 105       2.181   2.200 -15.329  1.00  5.46           C  
ATOM   1573  OG1 THR A 105       2.514   1.572 -14.084  1.00  5.46           O  
ATOM   1574  CG2 THR A 105       3.463   2.578 -16.060  1.00  5.46           C  
ATOM   1575  H   THR A 105       2.361   4.089 -13.293  1.00  5.46           H  
ATOM   1576  HA  THR A 105       1.132   3.945 -16.013  1.00  5.46           H  
ATOM   1577  HB  THR A 105       1.606   1.505 -15.939  1.00  5.46           H  
ATOM   1578  HG1 THR A 105       1.704   1.335 -13.622  1.00  5.46           H  
ATOM   1579 1HG2 THR A 105       4.053   1.682 -16.249  1.00  5.46           H  
ATOM   1580 2HG2 THR A 105       3.212   3.055 -17.008  1.00  5.46           H  
ATOM   1581 3HG2 THR A 105       4.043   3.268 -15.451  1.00  5.46           H  
ATOM   1582  N   GLY A 106      -0.440   3.873 -13.463  1.00  5.13           N  
ATOM   1583  CA  GLY A 106      -1.671   3.590 -12.740  1.00  5.13           C  
ATOM   1584  C   GLY A 106      -2.607   4.789 -12.690  1.00  5.13           C  
ATOM   1585  O   GLY A 106      -2.797   5.501 -13.677  1.00  5.13           O  
ATOM   1586  H   GLY A 106       0.050   4.743 -13.253  1.00  5.13           H  
ATOM   1587 1HA  GLY A 106      -2.185   2.755 -13.214  1.00  5.13           H  
ATOM   1588 2HA  GLY A 106      -1.430   3.273 -11.728  1.00  5.13           H  
ATOM   1589  N   GLU A 107      -3.219   4.968 -11.527  1.00  4.33           N  
ATOM   1590  CA  GLU A 107      -4.199   6.013 -11.277  1.00  4.33           C  
ATOM   1591  C   GLU A 107      -3.617   7.153 -10.450  1.00  4.33           C  
ATOM   1592  O   GLU A 107      -2.512   7.050  -9.903  1.00  4.33           O  
ATOM   1593  CB  GLU A 107      -5.420   5.430 -10.560  1.00  4.33           C  
ATOM   1594  CG  GLU A 107      -6.181   4.370 -11.362  1.00  4.33           C  
ATOM   1595  CD  GLU A 107      -7.409   3.834 -10.643  1.00  4.33           C  
ATOM   1596  OE1 GLU A 107      -7.658   4.247  -9.535  1.00  4.33           O  
ATOM   1597  OE2 GLU A 107      -8.093   3.014 -11.211  1.00  4.33           O  
ATOM   1598  H   GLU A 107      -2.997   4.336 -10.772  1.00  4.33           H  
ATOM   1599  HA  GLU A 107      -4.521   6.423 -12.236  1.00  4.33           H  
ATOM   1600 1HB  GLU A 107      -5.104   4.979  -9.619  1.00  4.33           H  
ATOM   1601 2HB  GLU A 107      -6.118   6.232 -10.316  1.00  4.33           H  
ATOM   1602 1HG  GLU A 107      -6.492   4.808 -12.310  1.00  4.33           H  
ATOM   1603 2HG  GLU A 107      -5.506   3.544 -11.581  1.00  4.33           H  
ATOM   1604  N   VAL A 108      -4.365   8.245 -10.366  1.00  3.38           N  
ATOM   1605  CA  VAL A 108      -3.954   9.363  -9.535  1.00  3.38           C  
ATOM   1606  C   VAL A 108      -4.791   9.376  -8.270  1.00  3.38           C  
ATOM   1607  O   VAL A 108      -6.023   9.327  -8.317  1.00  3.38           O  
ATOM   1608  CB  VAL A 108      -4.085  10.687 -10.284  1.00  3.38           C  
ATOM   1609  CG1 VAL A 108      -3.668  11.827  -9.367  1.00  3.38           C  
ATOM   1610  CG2 VAL A 108      -3.218  10.633 -11.513  1.00  3.38           C  
ATOM   1611  H   VAL A 108      -5.246   8.284 -10.859  1.00  3.38           H  
ATOM   1612  HA  VAL A 108      -2.912   9.234  -9.249  1.00  3.38           H  
ATOM   1613  HB  VAL A 108      -5.124  10.850 -10.567  1.00  3.38           H  
ATOM   1614 1HG1 VAL A 108      -3.757  12.775  -9.890  1.00  3.38           H  
ATOM   1615 2HG1 VAL A 108      -4.307  11.844  -8.482  1.00  3.38           H  
ATOM   1616 3HG1 VAL A 108      -2.631  11.683  -9.055  1.00  3.38           H  
ATOM   1617 1HG2 VAL A 108      -3.295  11.573 -12.058  1.00  3.38           H  
ATOM   1618 2HG2 VAL A 108      -2.200  10.473 -11.203  1.00  3.38           H  
ATOM   1619 3HG2 VAL A 108      -3.535   9.812 -12.157  1.00  3.38           H  
ATOM   1620  N   THR A 109      -4.100   9.373  -7.148  1.00  2.50           N  
ATOM   1621  CA  THR A 109      -4.692   9.303  -5.833  1.00  2.50           C  
ATOM   1622  C   THR A 109      -4.732  10.687  -5.216  1.00  2.50           C  
ATOM   1623  O   THR A 109      -4.270  11.636  -5.832  1.00  2.50           O  
ATOM   1624  CB  THR A 109      -3.886   8.317  -4.981  1.00  2.50           C  
ATOM   1625  OG1 THR A 109      -2.563   8.818  -4.808  1.00  2.50           O  
ATOM   1626  CG2 THR A 109      -3.809   6.975  -5.696  1.00  2.50           C  
ATOM   1627  H   THR A 109      -3.081   9.437  -7.198  1.00  2.50           H  
ATOM   1628  HA  THR A 109      -5.714   8.938  -5.925  1.00  2.50           H  
ATOM   1629  HB  THR A 109      -4.357   8.191  -4.007  1.00  2.50           H  
ATOM   1630  HG1 THR A 109      -2.223   9.151  -5.671  1.00  2.50           H  
ATOM   1631 1HG2 THR A 109      -3.228   6.278  -5.095  1.00  2.50           H  
ATOM   1632 2HG2 THR A 109      -4.815   6.581  -5.842  1.00  2.50           H  
ATOM   1633 3HG2 THR A 109      -3.326   7.107  -6.668  1.00  2.50           H  
ATOM   1634  N   ASN A 110      -5.356  10.814  -4.046  1.00  1.82           N  
ATOM   1635  CA  ASN A 110      -5.439  12.094  -3.340  1.00  1.82           C  
ATOM   1636  C   ASN A 110      -5.235  11.946  -1.845  1.00  1.82           C  
ATOM   1637  O   ASN A 110      -6.137  11.513  -1.122  1.00  1.82           O  
ATOM   1638  CB  ASN A 110      -6.744  12.808  -3.644  1.00  1.82           C  
ATOM   1639  CG  ASN A 110      -6.807  13.343  -5.063  1.00  1.82           C  
ATOM   1640  OD1 ASN A 110      -6.277  14.433  -5.338  1.00  1.82           O  
ATOM   1641  ND2 ASN A 110      -7.441  12.612  -5.954  1.00  1.82           N  
ATOM   1642  H   ASN A 110      -5.747   9.993  -3.610  1.00  1.82           H  
ATOM   1643  HA  ASN A 110      -4.632  12.730  -3.681  1.00  1.82           H  
ATOM   1644 1HB  ASN A 110      -7.575  12.120  -3.492  1.00  1.82           H  
ATOM   1645 2HB  ASN A 110      -6.876  13.631  -2.949  1.00  1.82           H  
ATOM   1646 1HD2 ASN A 110      -7.506  12.924  -6.902  1.00  1.82           H  
ATOM   1647 2HD2 ASN A 110      -7.855  11.743  -5.688  1.00  1.82           H  
ATOM   1648  N   TYR A 111      -4.032  12.266  -1.380  1.00  1.35           N  
ATOM   1649  CA  TYR A 111      -3.739  12.121   0.031  1.00  1.35           C  
ATOM   1650  C   TYR A 111      -3.987  13.433   0.724  1.00  1.35           C  
ATOM   1651  O   TYR A 111      -3.478  14.468   0.303  1.00  1.35           O  
ATOM   1652  CB  TYR A 111      -2.300  11.687   0.247  1.00  1.35           C  
ATOM   1653  CG  TYR A 111      -2.027  10.281  -0.200  1.00  1.35           C  
ATOM   1654  CD1 TYR A 111      -1.625  10.012  -1.501  1.00  1.35           C  
ATOM   1655  CD2 TYR A 111      -2.178   9.245   0.705  1.00  1.35           C  
ATOM   1656  CE1 TYR A 111      -1.369   8.702  -1.873  1.00  1.35           C  
ATOM   1657  CE2 TYR A 111      -1.924   7.946   0.329  1.00  1.35           C  
ATOM   1658  CZ  TYR A 111      -1.519   7.676  -0.953  1.00  1.35           C  
ATOM   1659  OH  TYR A 111      -1.257   6.384  -1.329  1.00  1.35           O  
ATOM   1660  H   TYR A 111      -3.312  12.624  -2.009  1.00  1.35           H  
ATOM   1661  HA  TYR A 111      -4.409  11.379   0.463  1.00  1.35           H  
ATOM   1662 1HB  TYR A 111      -1.628  12.357  -0.296  1.00  1.35           H  
ATOM   1663 2HB  TYR A 111      -2.056  11.755   1.306  1.00  1.35           H  
ATOM   1664  HD1 TYR A 111      -1.508  10.823  -2.221  1.00  1.35           H  
ATOM   1665  HD2 TYR A 111      -2.492   9.462   1.727  1.00  1.35           H  
ATOM   1666  HE1 TYR A 111      -1.049   8.471  -2.878  1.00  1.35           H  
ATOM   1667  HE2 TYR A 111      -2.039   7.138   1.051  1.00  1.35           H  
ATOM   1668  HH  TYR A 111      -1.051   6.358  -2.268  1.00  1.35           H  
ATOM   1669  N   TRP A 112      -4.727  13.386   1.818  1.00  1.04           N  
ATOM   1670  CA  TRP A 112      -5.021  14.597   2.566  1.00  1.04           C  
ATOM   1671  C   TRP A 112      -4.255  14.613   3.869  1.00  1.04           C  
ATOM   1672  O   TRP A 112      -4.072  13.563   4.493  1.00  1.04           O  
ATOM   1673  CB  TRP A 112      -6.510  14.667   2.875  1.00  1.04           C  
ATOM   1674  CG  TRP A 112      -7.377  14.832   1.667  1.00  1.04           C  
ATOM   1675  CD1 TRP A 112      -7.839  13.850   0.832  1.00  1.04           C  
ATOM   1676  CD2 TRP A 112      -7.919  16.062   1.177  1.00  1.04           C  
ATOM   1677  NE1 TRP A 112      -8.628  14.398  -0.145  1.00  1.04           N  
ATOM   1678  CE2 TRP A 112      -8.690  15.753   0.051  1.00  1.04           C  
ATOM   1679  CE3 TRP A 112      -7.821  17.372   1.595  1.00  1.04           C  
ATOM   1680  CZ2 TRP A 112      -9.360  16.729  -0.662  1.00  1.04           C  
ATOM   1681  CZ3 TRP A 112      -8.489  18.342   0.895  1.00  1.04           C  
ATOM   1682  CH2 TRP A 112      -9.245  18.032  -0.209  1.00  1.04           C  
ATOM   1683  H   TRP A 112      -5.116  12.504   2.119  1.00  1.04           H  
ATOM   1684  HA  TRP A 112      -4.733  15.462   1.974  1.00  1.04           H  
ATOM   1685 1HB  TRP A 112      -6.814  13.758   3.390  1.00  1.04           H  
ATOM   1686 2HB  TRP A 112      -6.696  15.504   3.554  1.00  1.04           H  
ATOM   1687  HD1 TRP A 112      -7.614  12.788   0.926  1.00  1.04           H  
ATOM   1688  HE1 TRP A 112      -9.086  13.884  -0.884  1.00  1.04           H  
ATOM   1689  HE3 TRP A 112      -7.224  17.616   2.462  1.00  1.04           H  
ATOM   1690  HZ2 TRP A 112      -9.962  16.499  -1.541  1.00  1.04           H  
ATOM   1691  HZ3 TRP A 112      -8.397  19.351   1.242  1.00  1.04           H  
ATOM   1692  HH2 TRP A 112      -9.763  18.825  -0.742  1.00  1.04           H  
ATOM   1693  N   GLY A 113      -3.847  15.796   4.295  1.00  0.85           N  
ATOM   1694  CA  GLY A 113      -3.185  15.922   5.574  1.00  0.85           C  
ATOM   1695  C   GLY A 113      -4.157  16.078   6.718  1.00  0.85           C  
ATOM   1696  O   GLY A 113      -5.371  16.164   6.529  1.00  0.85           O  
ATOM   1697  H   GLY A 113      -3.976  16.614   3.702  1.00  0.85           H  
ATOM   1698 1HA  GLY A 113      -2.585  15.036   5.749  1.00  0.85           H  
ATOM   1699 2HA  GLY A 113      -2.509  16.778   5.551  1.00  0.85           H  
ATOM   1700  N   GLN A 114      -3.595  16.168   7.915  1.00  0.73           N  
ATOM   1701  CA  GLN A 114      -4.386  16.335   9.139  1.00  0.73           C  
ATOM   1702  C   GLN A 114      -5.145  17.670   9.241  1.00  0.73           C  
ATOM   1703  O   GLN A 114      -6.155  17.764   9.942  1.00  0.73           O  
ATOM   1704  CB  GLN A 114      -3.470  16.169  10.353  1.00  0.73           C  
ATOM   1705  CG  GLN A 114      -2.419  17.273  10.534  1.00  0.73           C  
ATOM   1706  CD  GLN A 114      -1.461  16.952  11.680  1.00  0.73           C  
ATOM   1707  OE1 GLN A 114      -1.519  15.843  12.230  1.00  0.73           O  
ATOM   1708  NE2 GLN A 114      -0.582  17.887  12.056  1.00  0.73           N  
ATOM   1709  H   GLN A 114      -2.581  16.045   7.950  1.00  0.73           H  
ATOM   1710  HA  GLN A 114      -5.127  15.538   9.163  1.00  0.73           H  
ATOM   1711 1HB  GLN A 114      -4.076  16.139  11.258  1.00  0.73           H  
ATOM   1712 2HB  GLN A 114      -2.944  15.217  10.281  1.00  0.73           H  
ATOM   1713 1HG  GLN A 114      -1.854  17.361   9.614  1.00  0.73           H  
ATOM   1714 2HG  GLN A 114      -2.918  18.218  10.762  1.00  0.73           H  
ATOM   1715 1HE2 GLN A 114       0.050  17.698  12.808  1.00  0.73           H  
ATOM   1716 2HE2 GLN A 114      -0.537  18.808  11.605  1.00  0.73           H  
ATOM   1717  N   GLY A 115      -4.659  18.684   8.540  1.00  0.66           N  
ATOM   1718  CA  GLY A 115      -5.265  20.008   8.529  1.00  0.66           C  
ATOM   1719  C   GLY A 115      -4.822  20.913   9.677  1.00  0.66           C  
ATOM   1720  O   GLY A 115      -4.278  20.453  10.688  1.00  0.66           O  
ATOM   1721  H   GLY A 115      -3.844  18.538   7.958  1.00  0.66           H  
ATOM   1722 1HA  GLY A 115      -5.003  20.483   7.590  1.00  0.66           H  
ATOM   1723 2HA  GLY A 115      -6.348  19.920   8.538  1.00  0.66           H  
ATOM   1724  N   THR A 116      -5.070  22.214   9.500  1.00  0.63           N  
ATOM   1725  CA  THR A 116      -4.754  23.243  10.494  1.00  0.63           C  
ATOM   1726  C   THR A 116      -5.933  24.176  10.720  1.00  0.63           C  
ATOM   1727  O   THR A 116      -6.708  24.428   9.804  1.00  0.63           O  
ATOM   1728  CB  THR A 116      -3.579  24.112  10.027  1.00  0.63           C  
ATOM   1729  OG1 THR A 116      -3.961  24.769   8.821  1.00  0.63           O  
ATOM   1730  CG2 THR A 116      -2.360  23.296   9.780  1.00  0.63           C  
ATOM   1731  H   THR A 116      -5.503  22.473   8.615  1.00  0.63           H  
ATOM   1732  HA  THR A 116      -4.504  22.760  11.439  1.00  0.63           H  
ATOM   1733  HB  THR A 116      -3.365  24.860  10.785  1.00  0.63           H  
ATOM   1734  HG1 THR A 116      -3.997  24.116   8.108  1.00  0.63           H  
ATOM   1735 1HG2 THR A 116      -1.545  23.926   9.440  1.00  0.63           H  
ATOM   1736 2HG2 THR A 116      -2.066  22.782  10.694  1.00  0.63           H  
ATOM   1737 3HG2 THR A 116      -2.598  22.578   9.022  1.00  0.63           H  
ATOM   1738  N   GLN A 117      -6.018  24.784  11.898  1.00  0.61           N  
ATOM   1739  CA  GLN A 117      -7.078  25.768  12.114  1.00  0.61           C  
ATOM   1740  C   GLN A 117      -6.553  27.189  12.136  1.00  0.61           C  
ATOM   1741  O   GLN A 117      -5.589  27.500  12.843  1.00  0.61           O  
ATOM   1742  CB  GLN A 117      -7.850  25.500  13.410  1.00  0.61           C  
ATOM   1743  CG  GLN A 117      -8.983  26.515  13.648  1.00  0.61           C  
ATOM   1744  CD  GLN A 117      -9.800  26.229  14.893  1.00  0.61           C  
ATOM   1745  OE1 GLN A 117     -10.033  25.068  15.244  1.00  0.61           O  
ATOM   1746  NE2 GLN A 117     -10.240  27.291  15.579  1.00  0.61           N  
ATOM   1747  H   GLN A 117      -5.368  24.559  12.638  1.00  0.61           H  
ATOM   1748  HA  GLN A 117      -7.787  25.704  11.291  1.00  0.61           H  
ATOM   1749 1HB  GLN A 117      -8.290  24.505  13.373  1.00  0.61           H  
ATOM   1750 2HB  GLN A 117      -7.170  25.537  14.260  1.00  0.61           H  
ATOM   1751 1HG  GLN A 117      -8.544  27.509  13.766  1.00  0.61           H  
ATOM   1752 2HG  GLN A 117      -9.651  26.508  12.782  1.00  0.61           H  
ATOM   1753 1HE2 GLN A 117     -10.780  27.158  16.409  1.00  0.61           H  
ATOM   1754 2HE2 GLN A 117     -10.027  28.240  15.266  1.00  0.61           H  
ATOM   1755  N   VAL A 118      -7.209  28.041  11.362  1.00  0.63           N  
ATOM   1756  CA  VAL A 118      -6.894  29.455  11.301  1.00  0.63           C  
ATOM   1757  C   VAL A 118      -8.091  30.277  11.719  1.00  0.63           C  
ATOM   1758  O   VAL A 118      -9.187  30.132  11.168  1.00  0.63           O  
ATOM   1759  CB  VAL A 118      -6.485  29.835   9.878  1.00  0.63           C  
ATOM   1760  CG1 VAL A 118      -6.209  31.357   9.757  1.00  0.63           C  
ATOM   1761  CG2 VAL A 118      -5.242  28.996   9.499  1.00  0.63           C  
ATOM   1762  H   VAL A 118      -7.970  27.694  10.774  1.00  0.63           H  
ATOM   1763  HA  VAL A 118      -6.069  29.667  11.981  1.00  0.63           H  
ATOM   1764  HB  VAL A 118      -7.289  29.605   9.221  1.00  0.63           H  
ATOM   1765 1HG1 VAL A 118      -5.927  31.602   8.731  1.00  0.63           H  
ATOM   1766 2HG1 VAL A 118      -7.113  31.909  10.024  1.00  0.63           H  
ATOM   1767 3HG1 VAL A 118      -5.423  31.637  10.425  1.00  0.63           H  
ATOM   1768 1HG2 VAL A 118      -4.944  29.209   8.498  1.00  0.63           H  
ATOM   1769 2HG2 VAL A 118      -4.427  29.233  10.180  1.00  0.63           H  
ATOM   1770 3HG2 VAL A 118      -5.474  27.932   9.570  1.00  0.63           H  
ATOM   1771  N   THR A 119      -7.885  31.141  12.697  1.00  0.69           N  
ATOM   1772  CA  THR A 119      -8.964  31.993  13.153  1.00  0.69           C  
ATOM   1773  C   THR A 119      -8.584  33.440  13.001  1.00  0.69           C  
ATOM   1774  O   THR A 119      -7.489  33.838  13.396  1.00  0.69           O  
ATOM   1775  CB  THR A 119      -9.376  31.664  14.617  1.00  0.69           C  
ATOM   1776  OG1 THR A 119      -9.843  30.291  14.683  1.00  0.69           O  
ATOM   1777  CG2 THR A 119     -10.487  32.612  15.088  1.00  0.69           C  
ATOM   1778  H   THR A 119      -6.956  31.203  13.123  1.00  0.69           H  
ATOM   1779  HA  THR A 119      -9.816  31.841  12.518  1.00  0.69           H  
ATOM   1780  HB  THR A 119      -8.510  31.773  15.271  1.00  0.69           H  
ATOM   1781  HG1 THR A 119     -10.494  30.152  13.984  1.00  0.69           H  
ATOM   1782 1HG2 THR A 119     -10.764  32.367  16.111  1.00  0.69           H  
ATOM   1783 2HG2 THR A 119     -10.139  33.643  15.047  1.00  0.69           H  
ATOM   1784 3HG2 THR A 119     -11.356  32.502  14.440  1.00  0.69           H  
ATOM   1785  N   VAL A 120      -9.478  34.226  12.410  1.00  0.81           N  
ATOM   1786  CA  VAL A 120      -9.209  35.636  12.248  1.00  0.81           C  
ATOM   1787  C   VAL A 120     -10.240  36.407  13.066  1.00  0.81           C  
ATOM   1788  O   VAL A 120     -11.447  36.231  12.871  1.00  0.81           O  
ATOM   1789  CB  VAL A 120      -9.311  36.050  10.772  1.00  0.81           C  
ATOM   1790  CG1 VAL A 120      -8.990  37.518  10.661  1.00  0.81           C  
ATOM   1791  CG2 VAL A 120      -8.401  35.181   9.888  1.00  0.81           C  
ATOM   1792  H   VAL A 120     -10.353  33.847  12.058  1.00  0.81           H  
ATOM   1793  HA  VAL A 120      -8.214  35.859  12.612  1.00  0.81           H  
ATOM   1794  HB  VAL A 120     -10.340  35.919  10.437  1.00  0.81           H  
ATOM   1795 1HG1 VAL A 120      -9.076  37.842   9.644  1.00  0.81           H  
ATOM   1796 2HG1 VAL A 120      -9.678  38.061  11.278  1.00  0.81           H  
ATOM   1797 3HG1 VAL A 120      -7.972  37.690  11.005  1.00  0.81           H  
ATOM   1798 1HG2 VAL A 120      -8.519  35.490   8.853  1.00  0.81           H  
ATOM   1799 2HG2 VAL A 120      -7.379  35.297  10.185  1.00  0.81           H  
ATOM   1800 3HG2 VAL A 120      -8.690  34.134   9.983  1.00  0.81           H  
ATOM   1801  N   SER A 121      -9.776  37.236  13.997  1.00  1.05           N  
ATOM   1802  CA  SER A 121     -10.703  37.986  14.846  1.00  1.05           C  
ATOM   1803  C   SER A 121     -10.087  39.224  15.463  1.00  1.05           C  
ATOM   1804  O   SER A 121      -8.909  39.249  15.802  1.00  1.05           O  
ATOM   1805  CB  SER A 121     -11.233  37.121  15.975  1.00  1.05           C  
ATOM   1806  OG  SER A 121     -12.138  37.852  16.782  1.00  1.05           O  
ATOM   1807  H   SER A 121      -8.763  37.324  14.109  1.00  1.05           H  
ATOM   1808  HA  SER A 121     -11.543  38.303  14.227  1.00  1.05           H  
ATOM   1809 1HB  SER A 121     -11.727  36.238  15.572  1.00  1.05           H  
ATOM   1810 2HB  SER A 121     -10.402  36.782  16.587  1.00  1.05           H  
ATOM   1811  HG  SER A 121     -12.356  37.269  17.519  1.00  1.05           H  
ATOM   1812  N   SER A 122     -10.904  40.260  15.627  1.00  1.47           N  
ATOM   1813  CA  SER A 122     -10.452  41.470  16.299  1.00  1.47           C  
ATOM   1814  C   SER A 122     -10.486  41.305  17.822  1.00  1.47           C  
ATOM   1815  O   SER A 122      -9.958  42.142  18.559  1.00  1.47           O  
ATOM   1816  CB  SER A 122     -11.304  42.650  15.872  1.00  1.47           C  
ATOM   1817  OG  SER A 122     -12.618  42.511  16.329  1.00  1.47           O  
ATOM   1818  H   SER A 122     -11.861  40.186  15.314  1.00  1.47           H  
ATOM   1819  HA  SER A 122      -9.419  41.664  16.005  1.00  1.47           H  
ATOM   1820 1HB  SER A 122     -10.874  43.568  16.272  1.00  1.47           H  
ATOM   1821 2HB  SER A 122     -11.298  42.732  14.785  1.00  1.47           H  
ATOM   1822  HG  SER A 122     -12.552  42.377  17.280  1.00  1.47           H  
ATOM   1823  N   GLY A 123     -11.138  40.237  18.293  1.00  2.14           N  
ATOM   1824  CA  GLY A 123     -11.226  39.970  19.720  1.00  2.14           C  
ATOM   1825  C   GLY A 123     -10.093  39.040  20.120  1.00  2.14           C  
ATOM   1826  O   GLY A 123      -9.693  38.160  19.353  1.00  2.14           O  
ATOM   1827  H   GLY A 123     -11.544  39.568  17.645  1.00  2.14           H  
ATOM   1828 1HA  GLY A 123     -11.164  40.902  20.280  1.00  2.14           H  
ATOM   1829 2HA  GLY A 123     -12.187  39.510  19.949  1.00  2.14           H  
ATOM   1830  N   GLN A 124      -9.629  39.140  21.356  1.00  3.14           N  
ATOM   1831  CA  GLN A 124      -8.534  38.275  21.772  1.00  3.14           C  
ATOM   1832  C   GLN A 124      -9.059  36.916  22.217  1.00  3.14           C  
ATOM   1833  O   GLN A 124      -9.073  36.585  23.401  1.00  3.14           O  
ATOM   1834  CB  GLN A 124      -7.715  38.932  22.876  1.00  3.14           C  
ATOM   1835  CG  GLN A 124      -7.110  40.291  22.488  1.00  3.14           C  
ATOM   1836  CD  GLN A 124      -6.135  40.244  21.298  1.00  3.14           C  
ATOM   1837  OE1 GLN A 124      -5.085  39.594  21.342  1.00  3.14           O  
ATOM   1838  NE2 GLN A 124      -6.488  40.975  20.240  1.00  3.14           N  
ATOM   1839  H   GLN A 124      -9.996  39.840  21.984  1.00  3.14           H  
ATOM   1840  HA  GLN A 124      -7.877  38.114  20.915  1.00  3.14           H  
ATOM   1841 1HB  GLN A 124      -8.338  39.075  23.759  1.00  3.14           H  
ATOM   1842 2HB  GLN A 124      -6.896  38.271  23.163  1.00  3.14           H  
ATOM   1843 1HG  GLN A 124      -7.922  40.969  22.226  1.00  3.14           H  
ATOM   1844 2HG  GLN A 124      -6.566  40.681  23.350  1.00  3.14           H  
ATOM   1845 1HE2 GLN A 124      -5.891  41.046  19.410  1.00  3.14           H  
ATOM   1846 2HE2 GLN A 124      -7.339  41.500  20.255  1.00  3.14           H  
ATOM   1847  N   ALA A 125      -9.474  36.127  21.237  1.00  4.44           N  
ATOM   1848  CA  ALA A 125     -10.093  34.816  21.430  1.00  4.44           C  
ATOM   1849  C   ALA A 125      -9.180  33.847  22.182  1.00  4.44           C  
ATOM   1850  O   ALA A 125      -9.648  32.907  22.818  1.00  4.44           O  
ATOM   1851  CB  ALA A 125     -10.486  34.222  20.085  1.00  4.44           C  
ATOM   1852  H   ALA A 125      -9.407  36.522  20.297  1.00  4.44           H  
ATOM   1853  HA  ALA A 125     -10.994  34.957  22.030  1.00  4.44           H  
ATOM   1854 1HB  ALA A 125     -10.979  33.265  20.244  1.00  4.44           H  
ATOM   1855 2HB  ALA A 125     -11.165  34.903  19.576  1.00  4.44           H  
ATOM   1856 3HB  ALA A 125      -9.612  34.073  19.476  1.00  4.44           H  
ATOM   1857  N   GLY A 126      -7.872  34.064  22.079  1.00  5.83           N  
ATOM   1858  CA  GLY A 126      -6.874  33.208  22.701  1.00  5.83           C  
ATOM   1859  C   GLY A 126      -6.507  33.587  24.145  1.00  5.83           C  
ATOM   1860  O   GLY A 126      -5.597  32.976  24.712  1.00  5.83           O  
ATOM   1861  H   GLY A 126      -7.565  34.863  21.547  1.00  5.83           H  
ATOM   1862 1HA  GLY A 126      -7.235  32.180  22.685  1.00  5.83           H  
ATOM   1863 2HA  GLY A 126      -5.973  33.226  22.090  1.00  5.83           H  
ATOM   1864  N   GLN A 127      -7.176  34.585  24.735  1.00  7.04           N  
ATOM   1865  CA  GLN A 127      -6.826  35.001  26.095  1.00  7.04           C  
ATOM   1866  C   GLN A 127      -8.048  35.422  26.913  1.00  7.04           C  
ATOM   1867  O   GLN A 127      -8.605  34.598  27.642  1.00  7.04           O  
ATOM   1868  OXT GLN A 127      -8.220  36.620  27.131  1.00  7.04           O  
ATOM   1869  CB  GLN A 127      -5.801  36.145  26.054  1.00  7.04           C  
ATOM   1870  CG  GLN A 127      -5.303  36.594  27.433  1.00  7.04           C  
ATOM   1871  CD  GLN A 127      -4.214  37.668  27.360  1.00  7.04           C  
ATOM   1872  OE1 GLN A 127      -4.136  38.439  26.401  1.00  7.04           O  
ATOM   1873  NE2 GLN A 127      -3.366  37.716  28.384  1.00  7.04           N  
ATOM   1874  H   GLN A 127      -7.921  35.078  24.237  1.00  7.04           H  
ATOM   1875  HA  GLN A 127      -6.370  34.153  26.604  1.00  7.04           H  
ATOM   1876 1HB  GLN A 127      -4.935  35.834  25.468  1.00  7.04           H  
ATOM   1877 2HB  GLN A 127      -6.243  37.008  25.553  1.00  7.04           H  
ATOM   1878 1HG  GLN A 127      -6.144  37.001  27.994  1.00  7.04           H  
ATOM   1879 2HG  GLN A 127      -4.892  35.729  27.953  1.00  7.04           H  
ATOM   1880 1HE2 GLN A 127      -2.631  38.396  28.394  1.00  7.04           H  
ATOM   1881 2HE2 GLN A 127      -3.461  37.073  29.144  1.00  7.04           H  
TER    1882
ENDMDL

REMARK ID 548751 MODEL 4 2023-09-09_00000076_2_19
PFRMAT TS
TARGET 2023-09-09_00000076_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.583  -0.291  -0.938  1.00  4.54           N  
ATOM      2  CA  MET A   1       1.659   0.271  -1.925  1.00  4.54           C  
ATOM      3  C   MET A   1       1.168   1.671  -1.556  1.00  4.54           C  
ATOM      4  O   MET A   1      -0.036   1.925  -1.552  1.00  4.54           O  
ATOM      5  CB  MET A   1       0.456  -0.653  -2.109  1.00  4.54           C  
ATOM      6  CG  MET A   1       0.781  -2.023  -2.698  1.00  4.54           C  
ATOM      7  SD  MET A   1       1.496  -1.926  -4.356  1.00  4.54           S  
ATOM      8  CE  MET A   1       0.083  -1.370  -5.310  1.00  4.54           C  
ATOM      9 1H   MET A   1       3.362  -0.751  -1.379  1.00  4.54           H  
ATOM     10 2H   MET A   1       2.913   0.422  -0.296  1.00  4.54           H  
ATOM     11 3H   MET A   1       2.082  -0.948  -0.346  1.00  4.54           H  
ATOM     12  HA  MET A   1       2.186   0.350  -2.875  1.00  4.54           H  
ATOM     13 1HB  MET A   1      -0.014  -0.814  -1.136  1.00  4.54           H  
ATOM     14 2HB  MET A   1      -0.278  -0.171  -2.753  1.00  4.54           H  
ATOM     15 1HG  MET A   1       1.489  -2.532  -2.044  1.00  4.54           H  
ATOM     16 2HG  MET A   1      -0.128  -2.622  -2.747  1.00  4.54           H  
ATOM     17 1HE  MET A   1       0.370  -1.262  -6.356  1.00  4.54           H  
ATOM     18 2HE  MET A   1      -0.723  -2.100  -5.227  1.00  4.54           H  
ATOM     19 3HE  MET A   1      -0.258  -0.407  -4.926  1.00  4.54           H  
ATOM     20  N   ALA A   2       2.096   2.591  -1.267  1.00  3.55           N  
ATOM     21  CA  ALA A   2       1.764   3.980  -0.887  1.00  3.55           C  
ATOM     22  C   ALA A   2       0.833   4.061   0.327  1.00  3.55           C  
ATOM     23  O   ALA A   2      -0.091   4.874   0.358  1.00  3.55           O  
ATOM     24  CB  ALA A   2       1.124   4.724  -2.055  1.00  3.55           C  
ATOM     25  H   ALA A   2       3.072   2.343  -1.304  1.00  3.55           H  
ATOM     26  HA  ALA A   2       2.697   4.479  -0.622  1.00  3.55           H  
ATOM     27 1HB  ALA A   2       0.932   5.754  -1.757  1.00  3.55           H  
ATOM     28 2HB  ALA A   2       1.799   4.714  -2.909  1.00  3.55           H  
ATOM     29 3HB  ALA A   2       0.184   4.256  -2.334  1.00  3.55           H  
ATOM     30  N   GLU A   3       1.097   3.224   1.321  1.00  2.62           N  
ATOM     31  CA  GLU A   3       0.338   3.196   2.563  1.00  2.62           C  
ATOM     32  C   GLU A   3       0.450   4.528   3.286  1.00  2.62           C  
ATOM     33  O   GLU A   3       1.513   5.152   3.282  1.00  2.62           O  
ATOM     34  CB  GLU A   3       0.843   2.047   3.438  1.00  2.62           C  
ATOM     35  CG  GLU A   3       0.537   0.659   2.860  1.00  2.62           C  
ATOM     36  CD  GLU A   3       1.538   0.175   1.836  1.00  2.62           C  
ATOM     37  OE1 GLU A   3       2.439   0.906   1.463  1.00  2.62           O  
ATOM     38  OE2 GLU A   3       1.390  -0.926   1.345  1.00  2.62           O  
ATOM     39  H   GLU A   3       1.868   2.590   1.217  1.00  2.62           H  
ATOM     40  HA  GLU A   3      -0.712   3.027   2.325  1.00  2.62           H  
ATOM     41 1HB  GLU A   3       1.921   2.132   3.567  1.00  2.62           H  
ATOM     42 2HB  GLU A   3       0.385   2.114   4.425  1.00  2.62           H  
ATOM     43 1HG  GLU A   3       0.501  -0.060   3.678  1.00  2.62           H  
ATOM     44 2HG  GLU A   3      -0.450   0.689   2.398  1.00  2.62           H  
ATOM     45  N   VAL A   4      -0.642   4.958   3.908  1.00  1.89           N  
ATOM     46  CA  VAL A   4      -0.649   6.217   4.636  1.00  1.89           C  
ATOM     47  C   VAL A   4      -0.973   6.048   6.115  1.00  1.89           C  
ATOM     48  O   VAL A   4      -1.928   5.367   6.489  1.00  1.89           O  
ATOM     49  CB  VAL A   4      -1.640   7.192   3.984  1.00  1.89           C  
ATOM     50  CG1 VAL A   4      -1.688   8.474   4.762  1.00  1.89           C  
ATOM     51  CG2 VAL A   4      -1.225   7.408   2.548  1.00  1.89           C  
ATOM     52  H   VAL A   4      -1.484   4.404   3.866  1.00  1.89           H  
ATOM     53  HA  VAL A   4       0.344   6.659   4.560  1.00  1.89           H  
ATOM     54  HB  VAL A   4      -2.616   6.788   4.006  1.00  1.89           H  
ATOM     55 1HG1 VAL A   4      -2.391   9.153   4.296  1.00  1.89           H  
ATOM     56 2HG1 VAL A   4      -2.010   8.276   5.784  1.00  1.89           H  
ATOM     57 3HG1 VAL A   4      -0.699   8.917   4.776  1.00  1.89           H  
ATOM     58 1HG2 VAL A   4      -1.896   8.091   2.056  1.00  1.89           H  
ATOM     59 2HG2 VAL A   4      -0.221   7.806   2.533  1.00  1.89           H  
ATOM     60 3HG2 VAL A   4      -1.240   6.459   2.019  1.00  1.89           H  
ATOM     61  N   GLN A   5      -0.143   6.659   6.954  1.00  1.38           N  
ATOM     62  CA  GLN A   5      -0.324   6.624   8.399  1.00  1.38           C  
ATOM     63  C   GLN A   5      -0.669   7.994   8.963  1.00  1.38           C  
ATOM     64  O   GLN A   5      -0.087   9.013   8.569  1.00  1.38           O  
ATOM     65  CB  GLN A   5       0.930   6.089   9.103  1.00  1.38           C  
ATOM     66  CG  GLN A   5       0.794   5.985  10.626  1.00  1.38           C  
ATOM     67  CD  GLN A   5       2.028   5.420  11.299  1.00  1.38           C  
ATOM     68  OE1 GLN A   5       3.149   5.547  10.795  1.00  1.38           O  
ATOM     69  NE2 GLN A   5       1.832   4.788  12.449  1.00  1.38           N  
ATOM     70  H   GLN A   5       0.637   7.183   6.566  1.00  1.38           H  
ATOM     71  HA  GLN A   5      -1.154   5.955   8.626  1.00  1.38           H  
ATOM     72 1HB  GLN A   5       1.167   5.098   8.716  1.00  1.38           H  
ATOM     73 2HB  GLN A   5       1.774   6.737   8.884  1.00  1.38           H  
ATOM     74 1HG  GLN A   5       0.623   6.976  11.034  1.00  1.38           H  
ATOM     75 2HG  GLN A   5      -0.050   5.339  10.863  1.00  1.38           H  
ATOM     76 1HE2 GLN A   5       2.608   4.391  12.943  1.00  1.38           H  
ATOM     77 2HE2 GLN A   5       0.907   4.707  12.823  1.00  1.38           H  
ATOM     78  N   LEU A   6      -1.640   8.011   9.872  1.00  1.05           N  
ATOM     79  CA  LEU A   6      -2.033   9.228  10.572  1.00  1.05           C  
ATOM     80  C   LEU A   6      -1.700   9.126  12.065  1.00  1.05           C  
ATOM     81  O   LEU A   6      -2.095   8.164  12.746  1.00  1.05           O  
ATOM     82  CB  LEU A   6      -3.530   9.482  10.397  1.00  1.05           C  
ATOM     83  CG  LEU A   6      -4.034   9.697   9.012  1.00  1.05           C  
ATOM     84  CD1 LEU A   6      -5.498   9.833   9.039  1.00  1.05           C  
ATOM     85  CD2 LEU A   6      -3.449  10.889   8.491  1.00  1.05           C  
ATOM     86  H   LEU A   6      -2.100   7.141  10.105  1.00  1.05           H  
ATOM     87  HA  LEU A   6      -1.483  10.070  10.156  1.00  1.05           H  
ATOM     88 1HB  LEU A   6      -4.036   8.623  10.729  1.00  1.05           H  
ATOM     89 2HB  LEU A   6      -3.827  10.327  11.013  1.00  1.05           H  
ATOM     90  HG  LEU A   6      -3.777   8.844   8.384  1.00  1.05           H  
ATOM     91 1HD1 LEU A   6      -5.851   9.985   8.040  1.00  1.05           H  
ATOM     92 2HD1 LEU A   6      -5.935   8.937   9.442  1.00  1.05           H  
ATOM     93 3HD1 LEU A   6      -5.781  10.675   9.654  1.00  1.05           H  
ATOM     94 1HD2 LEU A   6      -3.807  11.063   7.482  1.00  1.05           H  
ATOM     95 2HD2 LEU A   6      -3.713  11.733   9.120  1.00  1.05           H  
ATOM     96 3HD2 LEU A   6      -2.391  10.762   8.491  1.00  1.05           H  
ATOM     97  N   VAL A   7      -0.972  10.119  12.566  1.00  0.86           N  
ATOM     98  CA  VAL A   7      -0.565  10.139  13.968  1.00  0.86           C  
ATOM     99  C   VAL A   7      -1.128  11.359  14.667  1.00  0.86           C  
ATOM    100  O   VAL A   7      -0.995  12.478  14.173  1.00  0.86           O  
ATOM    101  CB  VAL A   7       0.967  10.127  14.084  1.00  0.86           C  
ATOM    102  CG1 VAL A   7       1.380  10.194  15.555  1.00  0.86           C  
ATOM    103  CG2 VAL A   7       1.517   8.858  13.412  1.00  0.86           C  
ATOM    104  H   VAL A   7      -0.675  10.871  11.940  1.00  0.86           H  
ATOM    105  HA  VAL A   7      -0.956   9.250  14.462  1.00  0.86           H  
ATOM    106  HB  VAL A   7       1.373  11.010  13.586  1.00  0.86           H  
ATOM    107 1HG1 VAL A   7       2.466  10.195  15.627  1.00  0.86           H  
ATOM    108 2HG1 VAL A   7       0.990  11.106  16.010  1.00  0.86           H  
ATOM    109 3HG1 VAL A   7       0.983   9.328  16.084  1.00  0.86           H  
ATOM    110 1HG2 VAL A   7       2.603   8.850  13.483  1.00  0.86           H  
ATOM    111 2HG2 VAL A   7       1.114   7.974  13.907  1.00  0.86           H  
ATOM    112 3HG2 VAL A   7       1.227   8.851  12.365  1.00  0.86           H  
ATOM    113  N   GLU A   8      -1.763  11.142  15.816  1.00  0.76           N  
ATOM    114  CA  GLU A   8      -2.397  12.238  16.532  1.00  0.76           C  
ATOM    115  C   GLU A   8      -1.759  12.525  17.887  1.00  0.76           C  
ATOM    116  O   GLU A   8      -1.238  11.623  18.549  1.00  0.76           O  
ATOM    117  CB  GLU A   8      -3.870  11.924  16.726  1.00  0.76           C  
ATOM    118  CG  GLU A   8      -4.617  11.747  15.463  1.00  0.76           C  
ATOM    119  CD  GLU A   8      -6.003  11.429  15.699  1.00  0.76           C  
ATOM    120  OE1 GLU A   8      -6.604  12.042  16.543  1.00  0.76           O  
ATOM    121  OE2 GLU A   8      -6.488  10.538  15.037  1.00  0.76           O  
ATOM    122  H   GLU A   8      -1.830  10.205  16.186  1.00  0.76           H  
ATOM    123  HA  GLU A   8      -2.315  13.123  15.922  1.00  0.76           H  
ATOM    124 1HB  GLU A   8      -3.971  11.025  17.318  1.00  0.76           H  
ATOM    125 2HB  GLU A   8      -4.341  12.739  17.278  1.00  0.76           H  
ATOM    126 1HG  GLU A   8      -4.556  12.665  14.893  1.00  0.76           H  
ATOM    127 2HG  GLU A   8      -4.161  10.951  14.875  1.00  0.76           H  
ATOM    128  N   SER A   9      -1.848  13.789  18.306  1.00  0.72           N  
ATOM    129  CA  SER A   9      -1.346  14.221  19.606  1.00  0.72           C  
ATOM    130  C   SER A   9      -2.025  15.482  20.161  1.00  0.72           C  
ATOM    131  O   SER A   9      -2.747  16.186  19.455  1.00  0.72           O  
ATOM    132  CB  SER A   9       0.139  14.474  19.480  1.00  0.72           C  
ATOM    133  OG  SER A   9       0.398  15.567  18.638  1.00  0.72           O  
ATOM    134  H   SER A   9      -2.230  14.470  17.654  1.00  0.72           H  
ATOM    135  HA  SER A   9      -1.511  13.407  20.314  1.00  0.72           H  
ATOM    136 1HB  SER A   9       0.564  14.661  20.464  1.00  0.72           H  
ATOM    137 2HB  SER A   9       0.625  13.584  19.081  1.00  0.72           H  
ATOM    138  HG  SER A   9      -0.023  15.363  17.791  1.00  0.72           H  
ATOM    139  N   GLY A  10      -1.768  15.784  21.446  1.00  0.71           N  
ATOM    140  CA  GLY A  10      -2.293  17.015  22.066  1.00  0.71           C  
ATOM    141  C   GLY A  10      -3.524  16.847  22.970  1.00  0.71           C  
ATOM    142  O   GLY A  10      -4.131  17.834  23.376  1.00  0.71           O  
ATOM    143  H   GLY A  10      -1.178  15.172  21.990  1.00  0.71           H  
ATOM    144 1HA  GLY A  10      -1.495  17.476  22.648  1.00  0.71           H  
ATOM    145 2HA  GLY A  10      -2.536  17.730  21.280  1.00  0.71           H  
ATOM    146  N   GLY A  11      -3.881  15.613  23.303  1.00  0.73           N  
ATOM    147  CA  GLY A  11      -5.042  15.380  24.164  1.00  0.73           C  
ATOM    148  C   GLY A  11      -4.680  15.490  25.630  1.00  0.73           C  
ATOM    149  O   GLY A  11      -3.746  16.207  25.997  1.00  0.73           O  
ATOM    150  H   GLY A  11      -3.357  14.828  22.949  1.00  0.73           H  
ATOM    151 1HA  GLY A  11      -5.828  16.084  23.914  1.00  0.73           H  
ATOM    152 2HA  GLY A  11      -5.446  14.393  23.994  1.00  0.73           H  
ATOM    153  N   GLY A  12      -5.429  14.792  26.476  1.00  0.77           N  
ATOM    154  CA  GLY A  12      -5.208  14.849  27.914  1.00  0.77           C  
ATOM    155  C   GLY A  12      -6.301  15.584  28.682  1.00  0.77           C  
ATOM    156  O   GLY A  12      -7.335  15.968  28.124  1.00  0.77           O  
ATOM    157  H   GLY A  12      -6.162  14.186  26.111  1.00  0.77           H  
ATOM    158 1HA  GLY A  12      -5.127  13.832  28.295  1.00  0.77           H  
ATOM    159 2HA  GLY A  12      -4.249  15.325  28.115  1.00  0.77           H  
ATOM    160  N   LEU A  13      -6.064  15.715  29.984  1.00  0.83           N  
ATOM    161  CA  LEU A  13      -6.989  16.300  30.950  1.00  0.83           C  
ATOM    162  C   LEU A  13      -6.944  17.818  31.084  1.00  0.83           C  
ATOM    163  O   LEU A  13      -5.904  18.408  31.392  1.00  0.83           O  
ATOM    164  CB  LEU A  13      -6.703  15.694  32.327  1.00  0.83           C  
ATOM    165  CG  LEU A  13      -7.522  16.226  33.499  1.00  0.83           C  
ATOM    166  CD1 LEU A  13      -9.000  15.879  33.327  1.00  0.83           C  
ATOM    167  CD2 LEU A  13      -6.962  15.631  34.776  1.00  0.83           C  
ATOM    168  H   LEU A  13      -5.191  15.329  30.337  1.00  0.83           H  
ATOM    169  HA  LEU A  13      -7.992  16.023  30.651  1.00  0.83           H  
ATOM    170 1HB  LEU A  13      -6.875  14.622  32.272  1.00  0.83           H  
ATOM    171 2HB  LEU A  13      -5.650  15.854  32.563  1.00  0.83           H  
ATOM    172  HG  LEU A  13      -7.436  17.313  33.537  1.00  0.83           H  
ATOM    173 1HD1 LEU A  13      -9.563  16.273  34.172  1.00  0.83           H  
ATOM    174 2HD1 LEU A  13      -9.378  16.324  32.407  1.00  0.83           H  
ATOM    175 3HD1 LEU A  13      -9.112  14.801  33.286  1.00  0.83           H  
ATOM    176 1HD2 LEU A  13      -7.516  16.024  35.619  1.00  0.83           H  
ATOM    177 2HD2 LEU A  13      -7.045  14.542  34.756  1.00  0.83           H  
ATOM    178 3HD2 LEU A  13      -5.912  15.904  34.884  1.00  0.83           H  
ATOM    179  N   VAL A  14      -8.105  18.424  30.864  1.00  0.90           N  
ATOM    180  CA  VAL A  14      -8.324  19.860  30.966  1.00  0.90           C  
ATOM    181  C   VAL A  14      -9.563  20.141  31.819  1.00  0.90           C  
ATOM    182  O   VAL A  14     -10.356  19.238  32.091  1.00  0.90           O  
ATOM    183  CB  VAL A  14      -8.516  20.490  29.569  1.00  0.90           C  
ATOM    184  CG1 VAL A  14      -7.295  20.287  28.709  1.00  0.90           C  
ATOM    185  CG2 VAL A  14      -9.696  19.871  28.923  1.00  0.90           C  
ATOM    186  H   VAL A  14      -8.890  17.834  30.591  1.00  0.90           H  
ATOM    187  HA  VAL A  14      -7.457  20.315  31.443  1.00  0.90           H  
ATOM    188  HB  VAL A  14      -8.672  21.565  29.679  1.00  0.90           H  
ATOM    189 1HG1 VAL A  14      -7.464  20.758  27.746  1.00  0.90           H  
ATOM    190 2HG1 VAL A  14      -6.430  20.742  29.189  1.00  0.90           H  
ATOM    191 3HG1 VAL A  14      -7.113  19.220  28.569  1.00  0.90           H  
ATOM    192 1HG2 VAL A  14      -9.830  20.313  27.960  1.00  0.90           H  
ATOM    193 2HG2 VAL A  14      -9.534  18.797  28.812  1.00  0.90           H  
ATOM    194 3HG2 VAL A  14     -10.576  20.050  29.542  1.00  0.90           H  
ATOM    195  N   GLN A  15      -9.719  21.386  32.249  1.00  0.95           N  
ATOM    196  CA  GLN A  15     -10.932  21.784  32.949  1.00  0.95           C  
ATOM    197  C   GLN A  15     -11.890  22.391  31.931  1.00  0.95           C  
ATOM    198  O   GLN A  15     -11.430  22.845  30.888  1.00  0.95           O  
ATOM    199  CB  GLN A  15     -10.625  22.778  34.076  1.00  0.95           C  
ATOM    200  CG  GLN A  15      -9.799  22.190  35.214  1.00  0.95           C  
ATOM    201  CD  GLN A  15      -9.608  23.168  36.363  1.00  0.95           C  
ATOM    202  OE1 GLN A  15      -9.489  24.376  36.148  1.00  0.95           O  
ATOM    203  NE2 GLN A  15      -9.586  22.656  37.590  1.00  0.95           N  
ATOM    204  H   GLN A  15      -9.012  22.078  32.047  1.00  0.95           H  
ATOM    205  HA  GLN A  15     -11.367  20.898  33.386  1.00  0.95           H  
ATOM    206 1HB  GLN A  15     -10.077  23.629  33.668  1.00  0.95           H  
ATOM    207 2HB  GLN A  15     -11.542  23.164  34.502  1.00  0.95           H  
ATOM    208 1HG  GLN A  15     -10.316  21.309  35.602  1.00  0.95           H  
ATOM    209 2HG  GLN A  15      -8.819  21.908  34.835  1.00  0.95           H  
ATOM    210 1HE2 GLN A  15      -9.468  23.257  38.382  1.00  0.95           H  
ATOM    211 2HE2 GLN A  15      -9.696  21.667  37.725  1.00  0.95           H  
ATOM    212  N   PRO A  16     -13.221  22.404  32.172  1.00  0.97           N  
ATOM    213  CA  PRO A  16     -14.212  23.101  31.369  1.00  0.97           C  
ATOM    214  C   PRO A  16     -13.796  24.559  31.139  1.00  0.97           C  
ATOM    215  O   PRO A  16     -13.991  25.130  30.067  1.00  0.97           O  
ATOM    216  CB  PRO A  16     -15.468  22.989  32.250  1.00  0.97           C  
ATOM    217  CG  PRO A  16     -15.283  21.702  32.986  1.00  0.97           C  
ATOM    218  CD  PRO A  16     -13.792  21.634  33.272  1.00  0.97           C  
ATOM    219  HA  PRO A  16     -14.330  22.572  30.416  1.00  0.97           H  
ATOM    220 1HB  PRO A  16     -15.548  23.863  32.910  1.00  0.97           H  
ATOM    221 2HB  PRO A  16     -16.363  22.989  31.606  1.00  0.97           H  
ATOM    222 1HG  PRO A  16     -15.886  21.705  33.905  1.00  0.97           H  
ATOM    223 2HG  PRO A  16     -15.655  20.875  32.378  1.00  0.97           H  
ATOM    224 1HD  PRO A  16     -13.550  22.064  34.247  1.00  0.97           H  
ATOM    225 2HD  PRO A  16     -13.494  20.607  33.178  1.00  0.97           H  
ATOM    226  N   GLY A  17     -13.125  25.155  32.124  1.00  0.94           N  
ATOM    227  CA  GLY A  17     -12.656  26.531  32.009  1.00  0.94           C  
ATOM    228  C   GLY A  17     -11.360  26.586  31.201  1.00  0.94           C  
ATOM    229  O   GLY A  17     -10.317  26.997  31.711  1.00  0.94           O  
ATOM    230  H   GLY A  17     -12.955  24.662  32.983  1.00  0.94           H  
ATOM    231 1HA  GLY A  17     -13.420  27.140  31.527  1.00  0.94           H  
ATOM    232 2HA  GLY A  17     -12.489  26.943  33.004  1.00  0.94           H  
ATOM    233  N   GLY A  18     -11.424  26.147  29.950  1.00  0.88           N  
ATOM    234  CA  GLY A  18     -10.232  26.059  29.123  1.00  0.88           C  
ATOM    235  C   GLY A  18     -10.451  25.557  27.695  1.00  0.88           C  
ATOM    236  O   GLY A  18     -11.588  25.412  27.211  1.00  0.88           O  
ATOM    237  H   GLY A  18     -12.332  25.836  29.613  1.00  0.88           H  
ATOM    238 1HA  GLY A  18      -9.759  27.039  29.085  1.00  0.88           H  
ATOM    239 2HA  GLY A  18      -9.520  25.398  29.618  1.00  0.88           H  
ATOM    240  N   SER A  19      -9.311  25.337  27.030  1.00  0.80           N  
ATOM    241  CA  SER A  19      -9.220  24.944  25.628  1.00  0.80           C  
ATOM    242  C   SER A  19      -8.183  23.844  25.406  1.00  0.80           C  
ATOM    243  O   SER A  19      -7.341  23.586  26.271  1.00  0.80           O  
ATOM    244  CB  SER A  19      -8.836  26.151  24.802  1.00  0.80           C  
ATOM    245  OG  SER A  19      -9.762  27.190  24.983  1.00  0.80           O  
ATOM    246  H   SER A  19      -8.447  25.469  27.535  1.00  0.80           H  
ATOM    247  HA  SER A  19     -10.194  24.570  25.303  1.00  0.80           H  
ATOM    248 1HB  SER A  19      -7.838  26.491  25.071  1.00  0.80           H  
ATOM    249 2HB  SER A  19      -8.810  25.869  23.749  1.00  0.80           H  
ATOM    250  HG  SER A  19      -9.787  27.663  24.133  1.00  0.80           H  
ATOM    251  N   LEU A  20      -8.253  23.206  24.240  1.00  0.73           N  
ATOM    252  CA  LEU A  20      -7.311  22.152  23.857  1.00  0.73           C  
ATOM    253  C   LEU A  20      -7.033  22.114  22.350  1.00  0.73           C  
ATOM    254  O   LEU A  20      -7.913  22.391  21.540  1.00  0.73           O  
ATOM    255  CB  LEU A  20      -7.826  20.805  24.365  1.00  0.73           C  
ATOM    256  CG  LEU A  20      -6.942  19.611  24.122  1.00  0.73           C  
ATOM    257  CD1 LEU A  20      -7.039  18.704  25.292  1.00  0.73           C  
ATOM    258  CD2 LEU A  20      -7.408  18.899  22.906  1.00  0.73           C  
ATOM    259  H   LEU A  20      -8.997  23.482  23.599  1.00  0.73           H  
ATOM    260  HA  LEU A  20      -6.366  22.351  24.360  1.00  0.73           H  
ATOM    261 1HB  LEU A  20      -7.993  20.880  25.433  1.00  0.73           H  
ATOM    262 2HB  LEU A  20      -8.773  20.597  23.892  1.00  0.73           H  
ATOM    263  HG  LEU A  20      -5.903  19.917  23.998  1.00  0.73           H  
ATOM    264 1HD1 LEU A  20      -6.427  17.837  25.140  1.00  0.73           H  
ATOM    265 2HD1 LEU A  20      -6.697  19.219  26.169  1.00  0.73           H  
ATOM    266 3HD1 LEU A  20      -8.048  18.422  25.414  1.00  0.73           H  
ATOM    267 1HD2 LEU A  20      -6.774  18.045  22.759  1.00  0.73           H  
ATOM    268 2HD2 LEU A  20      -8.432  18.575  23.043  1.00  0.73           H  
ATOM    269 3HD2 LEU A  20      -7.347  19.554  22.044  1.00  0.73           H  
ATOM    270  N   ARG A  21      -5.789  21.844  21.952  1.00  0.67           N  
ATOM    271  CA  ARG A  21      -5.532  21.718  20.516  1.00  0.67           C  
ATOM    272  C   ARG A  21      -4.955  20.353  20.147  1.00  0.67           C  
ATOM    273  O   ARG A  21      -3.906  19.957  20.657  1.00  0.67           O  
ATOM    274  CB  ARG A  21      -4.575  22.800  20.028  1.00  0.67           C  
ATOM    275  CG  ARG A  21      -4.307  22.760  18.514  1.00  0.67           C  
ATOM    276  CD  ARG A  21      -3.364  23.832  18.049  1.00  0.67           C  
ATOM    277  NE  ARG A  21      -3.904  25.208  18.145  1.00  0.67           N  
ATOM    278  CZ  ARG A  21      -3.178  26.315  17.866  1.00  0.67           C  
ATOM    279  NH1 ARG A  21      -1.922  26.206  17.480  1.00  0.67           N  
ATOM    280  NH2 ARG A  21      -3.736  27.504  17.982  1.00  0.67           N  
ATOM    281  H   ARG A  21      -5.056  21.667  22.626  1.00  0.67           H  
ATOM    282  HA  ARG A  21      -6.469  21.826  19.980  1.00  0.67           H  
ATOM    283 1HB  ARG A  21      -4.991  23.782  20.260  1.00  0.67           H  
ATOM    284 2HB  ARG A  21      -3.620  22.710  20.542  1.00  0.67           H  
ATOM    285 1HG  ARG A  21      -3.877  21.792  18.248  1.00  0.67           H  
ATOM    286 2HG  ARG A  21      -5.255  22.882  17.982  1.00  0.67           H  
ATOM    287 1HD  ARG A  21      -2.458  23.785  18.649  1.00  0.67           H  
ATOM    288 2HD  ARG A  21      -3.111  23.647  17.008  1.00  0.67           H  
ATOM    289  HE  ARG A  21      -4.885  25.370  18.442  1.00  0.67           H  
ATOM    290 1HH1 ARG A  21      -1.498  25.294  17.391  1.00  0.67           H  
ATOM    291 2HH1 ARG A  21      -1.386  27.035  17.273  1.00  0.67           H  
ATOM    292 1HH2 ARG A  21      -4.720  27.561  18.287  1.00  0.67           H  
ATOM    293 2HH2 ARG A  21      -3.214  28.338  17.779  1.00  0.67           H  
ATOM    294  N   LEU A  22      -5.638  19.658  19.239  1.00  0.65           N  
ATOM    295  CA  LEU A  22      -5.202  18.358  18.744  1.00  0.65           C  
ATOM    296  C   LEU A  22      -4.472  18.554  17.426  1.00  0.65           C  
ATOM    297  O   LEU A  22      -4.802  19.455  16.650  1.00  0.65           O  
ATOM    298  CB  LEU A  22      -6.379  17.381  18.548  1.00  0.65           C  
ATOM    299  CG  LEU A  22      -7.177  17.014  19.780  1.00  0.65           C  
ATOM    300  CD1 LEU A  22      -8.362  16.161  19.403  1.00  0.65           C  
ATOM    301  CD2 LEU A  22      -6.286  16.253  20.694  1.00  0.65           C  
ATOM    302  H   LEU A  22      -6.494  20.054  18.862  1.00  0.65           H  
ATOM    303  HA  LEU A  22      -4.510  17.924  19.464  1.00  0.65           H  
ATOM    304 1HB  LEU A  22      -7.064  17.813  17.831  1.00  0.65           H  
ATOM    305 2HB  LEU A  22      -5.981  16.457  18.131  1.00  0.65           H  
ATOM    306  HG  LEU A  22      -7.534  17.906  20.259  1.00  0.65           H  
ATOM    307 1HD1 LEU A  22      -8.917  15.901  20.304  1.00  0.65           H  
ATOM    308 2HD1 LEU A  22      -9.008  16.710  18.724  1.00  0.65           H  
ATOM    309 3HD1 LEU A  22      -8.011  15.254  18.920  1.00  0.65           H  
ATOM    310 1HD2 LEU A  22      -6.826  15.966  21.591  1.00  0.65           H  
ATOM    311 2HD2 LEU A  22      -5.935  15.364  20.179  1.00  0.65           H  
ATOM    312 3HD2 LEU A  22      -5.438  16.879  20.954  1.00  0.65           H  
ATOM    313  N   SER A  23      -3.523  17.679  17.146  1.00  0.68           N  
ATOM    314  CA  SER A  23      -2.761  17.742  15.907  1.00  0.68           C  
ATOM    315  C   SER A  23      -2.588  16.388  15.258  1.00  0.68           C  
ATOM    316  O   SER A  23      -2.175  15.428  15.907  1.00  0.68           O  
ATOM    317  CB  SER A  23      -1.400  18.325  16.200  1.00  0.68           C  
ATOM    318  OG  SER A  23      -0.596  18.329  15.073  1.00  0.68           O  
ATOM    319  H   SER A  23      -3.291  16.980  17.850  1.00  0.68           H  
ATOM    320  HA  SER A  23      -3.285  18.389  15.203  1.00  0.68           H  
ATOM    321 1HB  SER A  23      -1.521  19.338  16.567  1.00  0.68           H  
ATOM    322 2HB  SER A  23      -0.921  17.749  16.993  1.00  0.68           H  
ATOM    323  HG  SER A  23      -1.164  18.610  14.347  1.00  0.68           H  
ATOM    324  N   CYS A  24      -2.947  16.310  13.976  1.00  0.75           N  
ATOM    325  CA  CYS A  24      -2.861  15.085  13.191  1.00  0.75           C  
ATOM    326  C   CYS A  24      -1.906  15.222  12.017  1.00  0.75           C  
ATOM    327  O   CYS A  24      -2.112  16.056  11.133  1.00  0.75           O  
ATOM    328  CB  CYS A  24      -4.228  14.697  12.657  1.00  0.75           C  
ATOM    329  SG  CYS A  24      -4.238  13.203  11.693  1.00  0.75           S  
ATOM    330  H   CYS A  24      -3.303  17.145  13.525  1.00  0.75           H  
ATOM    331  HA  CYS A  24      -2.505  14.289  13.839  1.00  0.75           H  
ATOM    332 1HB  CYS A  24      -4.899  14.553  13.489  1.00  0.75           H  
ATOM    333 2HB  CYS A  24      -4.627  15.505  12.044  1.00  0.75           H  
ATOM    334  N   THR A  25      -0.867  14.400  12.006  1.00  0.89           N  
ATOM    335  CA  THR A  25       0.135  14.469  10.951  1.00  0.89           C  
ATOM    336  C   THR A  25       0.034  13.269  10.032  1.00  0.89           C  
ATOM    337  O   THR A  25      -0.076  12.124  10.492  1.00  0.89           O  
ATOM    338  CB  THR A  25       1.555  14.581  11.532  1.00  0.89           C  
ATOM    339  OG1 THR A  25       1.659  15.782  12.312  1.00  0.89           O  
ATOM    340  CG2 THR A  25       2.585  14.644  10.402  1.00  0.89           C  
ATOM    341  H   THR A  25      -0.776  13.719  12.762  1.00  0.89           H  
ATOM    342  HA  THR A  25      -0.046  15.355  10.347  1.00  0.89           H  
ATOM    343  HB  THR A  25       1.755  13.719  12.171  1.00  0.89           H  
ATOM    344  HG1 THR A  25       1.827  16.526  11.742  1.00  0.89           H  
ATOM    345 1HG2 THR A  25       3.582  14.735  10.825  1.00  0.89           H  
ATOM    346 2HG2 THR A  25       2.537  13.741   9.798  1.00  0.89           H  
ATOM    347 3HG2 THR A  25       2.380  15.515   9.766  1.00  0.89           H  
ATOM    348  N   THR A  26       0.054  13.542   8.729  1.00  1.10           N  
ATOM    349  CA  THR A  26      -0.057  12.496   7.733  1.00  1.10           C  
ATOM    350  C   THR A  26       1.325  12.202   7.151  1.00  1.10           C  
ATOM    351  O   THR A  26       2.068  13.118   6.800  1.00  1.10           O  
ATOM    352  CB  THR A  26      -1.036  12.900   6.612  1.00  1.10           C  
ATOM    353  OG1 THR A  26      -2.302  13.228   7.172  1.00  1.10           O  
ATOM    354  CG2 THR A  26      -1.245  11.712   5.691  1.00  1.10           C  
ATOM    355  H   THR A  26       0.132  14.517   8.424  1.00  1.10           H  
ATOM    356  HA  THR A  26      -0.405  11.585   8.208  1.00  1.10           H  
ATOM    357  HB  THR A  26      -0.653  13.755   6.049  1.00  1.10           H  
ATOM    358  HG1 THR A  26      -2.261  14.124   7.532  1.00  1.10           H  
ATOM    359 1HG2 THR A  26      -1.954  11.945   4.924  1.00  1.10           H  
ATOM    360 2HG2 THR A  26      -0.323  11.435   5.240  1.00  1.10           H  
ATOM    361 3HG2 THR A  26      -1.619  10.884   6.269  1.00  1.10           H  
ATOM    362  N   SER A  27       1.646  10.916   7.023  1.00  1.40           N  
ATOM    363  CA  SER A  27       2.927  10.418   6.508  1.00  1.40           C  
ATOM    364  C   SER A  27       3.253  10.755   5.042  1.00  1.40           C  
ATOM    365  O   SER A  27       4.365  10.483   4.588  1.00  1.40           O  
ATOM    366  CB  SER A  27       2.995   8.914   6.659  1.00  1.40           C  
ATOM    367  OG  SER A  27       2.088   8.272   5.799  1.00  1.40           O  
ATOM    368  H   SER A  27       0.973  10.229   7.371  1.00  1.40           H  
ATOM    369  HA  SER A  27       3.712  10.856   7.126  1.00  1.40           H  
ATOM    370 1HB  SER A  27       4.005   8.569   6.451  1.00  1.40           H  
ATOM    371 2HB  SER A  27       2.764   8.652   7.692  1.00  1.40           H  
ATOM    372  HG  SER A  27       2.404   8.462   4.905  1.00  1.40           H  
ATOM    373  N   THR A  28       2.292  11.288   4.292  1.00  1.79           N  
ATOM    374  CA  THR A  28       2.513  11.588   2.883  1.00  1.79           C  
ATOM    375  C   THR A  28       1.928  12.895   2.392  1.00  1.79           C  
ATOM    376  O   THR A  28       0.843  13.315   2.800  1.00  1.79           O  
ATOM    377  CB  THR A  28       1.881  10.521   1.994  1.00  1.79           C  
ATOM    378  OG1 THR A  28       2.201  10.800   0.623  1.00  1.79           O  
ATOM    379  CG2 THR A  28       0.375  10.574   2.166  1.00  1.79           C  
ATOM    380  H   THR A  28       1.410  11.504   4.725  1.00  1.79           H  
ATOM    381  HA  THR A  28       3.589  11.618   2.707  1.00  1.79           H  
ATOM    382  HB  THR A  28       2.258   9.534   2.261  1.00  1.79           H  
ATOM    383  HG1 THR A  28       2.079   9.994   0.101  1.00  1.79           H  
ATOM    384 1HG2 THR A  28      -0.085   9.838   1.527  1.00  1.79           H  
ATOM    385 2HG2 THR A  28       0.129  10.370   3.191  1.00  1.79           H  
ATOM    386 3HG2 THR A  28       0.010  11.555   1.903  1.00  1.79           H  
ATOM    387  N   SER A  29       2.595  13.450   1.377  1.00  2.23           N  
ATOM    388  CA  SER A  29       2.189  14.683   0.715  1.00  2.23           C  
ATOM    389  C   SER A  29       0.989  14.478  -0.192  1.00  2.23           C  
ATOM    390  O   SER A  29       0.366  15.447  -0.631  1.00  2.23           O  
ATOM    391  CB  SER A  29       3.353  15.303  -0.025  1.00  2.23           C  
ATOM    392  OG  SER A  29       4.342  15.730   0.887  1.00  2.23           O  
ATOM    393  H   SER A  29       3.449  12.998   1.077  1.00  2.23           H  
ATOM    394  HA  SER A  29       1.884  15.391   1.482  1.00  2.23           H  
ATOM    395 1HB  SER A  29       3.776  14.577  -0.718  1.00  2.23           H  
ATOM    396 2HB  SER A  29       3.000  16.152  -0.610  1.00  2.23           H  
ATOM    397  HG  SER A  29       5.030  16.147   0.354  1.00  2.23           H  
ATOM    398  N   LEU A  30       0.575  13.211  -0.374  1.00  2.59           N  
ATOM    399  CA  LEU A  30      -0.660  12.922  -1.108  1.00  2.59           C  
ATOM    400  C   LEU A  30      -1.803  13.560  -0.326  1.00  2.59           C  
ATOM    401  O   LEU A  30      -2.857  13.871  -0.861  1.00  2.59           O  
ATOM    402  CB  LEU A  30      -0.943  11.425  -1.201  1.00  2.59           C  
ATOM    403  CG  LEU A  30       0.001  10.598  -2.026  1.00  2.59           C  
ATOM    404  CD1 LEU A  30      -0.344   9.115  -1.829  1.00  2.59           C  
ATOM    405  CD2 LEU A  30      -0.133  11.007  -3.478  1.00  2.59           C  
ATOM    406  H   LEU A  30       1.136  12.443  -0.006  1.00  2.59           H  
ATOM    407  HA  LEU A  30      -0.609  13.360  -2.101  1.00  2.59           H  
ATOM    408 1HB  LEU A  30      -1.000  11.012  -0.219  1.00  2.59           H  
ATOM    409 2HB  LEU A  30      -1.920  11.315  -1.663  1.00  2.59           H  
ATOM    410  HG  LEU A  30       1.022  10.763  -1.698  1.00  2.59           H  
ATOM    411 1HD1 LEU A  30       0.334   8.500  -2.421  1.00  2.59           H  
ATOM    412 2HD1 LEU A  30      -0.244   8.852  -0.776  1.00  2.59           H  
ATOM    413 3HD1 LEU A  30      -1.369   8.933  -2.150  1.00  2.59           H  
ATOM    414 1HD2 LEU A  30       0.547  10.412  -4.088  1.00  2.59           H  
ATOM    415 2HD2 LEU A  30      -1.159  10.842  -3.811  1.00  2.59           H  
ATOM    416 3HD2 LEU A  30       0.116  12.064  -3.581  1.00  2.59           H  
ATOM    417  N   PHE A  31      -1.588  13.781   0.962  1.00  2.73           N  
ATOM    418  CA  PHE A  31      -2.545  14.439   1.799  1.00  2.73           C  
ATOM    419  C   PHE A  31      -2.953  15.823   1.307  1.00  2.73           C  
ATOM    420  O   PHE A  31      -4.077  16.267   1.545  1.00  2.73           O  
ATOM    421  CB  PHE A  31      -2.011  14.558   3.189  1.00  2.73           C  
ATOM    422  CG  PHE A  31      -2.941  15.247   3.968  1.00  2.73           C  
ATOM    423  CD1 PHE A  31      -4.183  14.716   4.171  1.00  2.73           C  
ATOM    424  CD2 PHE A  31      -2.608  16.466   4.488  1.00  2.73           C  
ATOM    425  CE1 PHE A  31      -5.100  15.412   4.859  1.00  2.73           C  
ATOM    426  CE2 PHE A  31      -3.508  17.162   5.192  1.00  2.73           C  
ATOM    427  CZ  PHE A  31      -4.758  16.644   5.366  1.00  2.73           C  
ATOM    428  H   PHE A  31      -0.705  13.514   1.397  1.00  2.73           H  
ATOM    429  HA  PHE A  31      -3.436  13.817   1.832  1.00  2.73           H  
ATOM    430 1HB  PHE A  31      -1.836  13.601   3.593  1.00  2.73           H  
ATOM    431 2HB  PHE A  31      -1.067  15.108   3.190  1.00  2.73           H  
ATOM    432  HD1 PHE A  31      -4.426  13.746   3.747  1.00  2.73           H  
ATOM    433  HD2 PHE A  31      -1.608  16.866   4.311  1.00  2.73           H  
ATOM    434  HE1 PHE A  31      -6.102  15.002   5.008  1.00  2.73           H  
ATOM    435  HE2 PHE A  31      -3.247  18.132   5.603  1.00  2.73           H  
ATOM    436  HZ  PHE A  31      -5.476  17.208   5.906  1.00  2.73           H  
ATOM    437  N   SER A  32      -2.060  16.513   0.597  1.00  2.58           N  
ATOM    438  CA  SER A  32      -2.326  17.859   0.112  1.00  2.58           C  
ATOM    439  C   SER A  32      -3.393  17.854  -0.991  1.00  2.58           C  
ATOM    440  O   SER A  32      -3.885  18.907  -1.402  1.00  2.58           O  
ATOM    441  CB  SER A  32      -1.037  18.501  -0.377  1.00  2.58           C  
ATOM    442  OG  SER A  32      -0.536  17.861  -1.521  1.00  2.58           O  
ATOM    443  H   SER A  32      -1.162  16.094   0.367  1.00  2.58           H  
ATOM    444  HA  SER A  32      -2.703  18.452   0.947  1.00  2.58           H  
ATOM    445 1HB  SER A  32      -1.218  19.552  -0.596  1.00  2.58           H  
ATOM    446 2HB  SER A  32      -0.290  18.458   0.419  1.00  2.58           H  
ATOM    447  HG  SER A  32      -0.286  16.954  -1.236  1.00  2.58           H  
ATOM    448  N   ILE A  33      -3.737  16.658  -1.471  1.00  2.20           N  
ATOM    449  CA  ILE A  33      -4.725  16.439  -2.500  1.00  2.20           C  
ATOM    450  C   ILE A  33      -6.124  16.210  -1.913  1.00  2.20           C  
ATOM    451  O   ILE A  33      -7.091  16.131  -2.679  1.00  2.20           O  
ATOM    452  CB  ILE A  33      -4.363  15.195  -3.334  1.00  2.20           C  
ATOM    453  CG1 ILE A  33      -3.070  15.429  -4.108  1.00  2.20           C  
ATOM    454  CG2 ILE A  33      -5.489  14.872  -4.275  1.00  2.20           C  
ATOM    455  CD1 ILE A  33      -2.508  14.163  -4.714  1.00  2.20           C  
ATOM    456  H   ILE A  33      -3.293  15.822  -1.098  1.00  2.20           H  
ATOM    457  HA  ILE A  33      -4.756  17.314  -3.146  1.00  2.20           H  
ATOM    458  HB  ILE A  33      -4.222  14.349  -2.689  1.00  2.20           H  
ATOM    459 1HG1 ILE A  33      -3.251  16.151  -4.901  1.00  2.20           H  
ATOM    460 2HG1 ILE A  33      -2.322  15.841  -3.424  1.00  2.20           H  
ATOM    461 1HG2 ILE A  33      -5.238  13.982  -4.849  1.00  2.20           H  
ATOM    462 2HG2 ILE A  33      -6.369  14.687  -3.695  1.00  2.20           H  
ATOM    463 3HG2 ILE A  33      -5.657  15.709  -4.951  1.00  2.20           H  
ATOM    464 1HD1 ILE A  33      -1.582  14.390  -5.241  1.00  2.20           H  
ATOM    465 2HD1 ILE A  33      -2.309  13.444  -3.916  1.00  2.20           H  
ATOM    466 3HD1 ILE A  33      -3.229  13.740  -5.410  1.00  2.20           H  
ATOM    467  N   THR A  34      -6.254  16.066  -0.575  1.00  1.74           N  
ATOM    468  CA  THR A  34      -7.569  15.706  -0.032  1.00  1.74           C  
ATOM    469  C   THR A  34      -8.100  16.504   1.187  1.00  1.74           C  
ATOM    470  O   THR A  34      -7.522  17.502   1.629  1.00  1.74           O  
ATOM    471  CB  THR A  34      -7.544  14.231   0.384  1.00  1.74           C  
ATOM    472  OG1 THR A  34      -8.861  13.806   0.656  1.00  1.74           O  
ATOM    473  CG2 THR A  34      -6.700  14.059   1.667  1.00  1.74           C  
ATOM    474  H   THR A  34      -5.452  16.163   0.049  1.00  1.74           H  
ATOM    475  HA  THR A  34      -8.300  15.821  -0.830  1.00  1.74           H  
ATOM    476  HB  THR A  34      -7.125  13.617  -0.414  1.00  1.74           H  
ATOM    477  HG1 THR A  34      -9.168  13.218  -0.058  1.00  1.74           H  
ATOM    478 1HG2 THR A  34      -6.699  13.033   1.978  1.00  1.74           H  
ATOM    479 2HG2 THR A  34      -5.694  14.375   1.462  1.00  1.74           H  
ATOM    480 3HG2 THR A  34      -7.103  14.657   2.476  1.00  1.74           H  
ATOM    481  N   THR A  35      -9.240  16.013   1.699  1.00  1.33           N  
ATOM    482  CA  THR A  35     -10.032  16.505   2.814  1.00  1.33           C  
ATOM    483  C   THR A  35      -9.764  15.695   4.090  1.00  1.33           C  
ATOM    484  O   THR A  35      -9.693  14.458   4.059  1.00  1.33           O  
ATOM    485  CB  THR A  35     -11.533  16.399   2.472  1.00  1.33           C  
ATOM    486  OG1 THR A  35     -11.813  17.191   1.302  1.00  1.33           O  
ATOM    487  CG2 THR A  35     -12.421  16.887   3.633  1.00  1.33           C  
ATOM    488  H   THR A  35      -9.573  15.184   1.257  1.00  1.33           H  
ATOM    489  HA  THR A  35      -9.769  17.542   2.994  1.00  1.33           H  
ATOM    490  HB  THR A  35     -11.771  15.356   2.258  1.00  1.33           H  
ATOM    491  HG1 THR A  35     -12.759  17.168   1.127  1.00  1.33           H  
ATOM    492 1HG2 THR A  35     -13.466  16.790   3.352  1.00  1.33           H  
ATOM    493 2HG2 THR A  35     -12.234  16.289   4.523  1.00  1.33           H  
ATOM    494 3HG2 THR A  35     -12.214  17.918   3.848  1.00  1.33           H  
ATOM    495  N   MET A  36      -9.582  16.411   5.197  1.00  1.02           N  
ATOM    496  CA  MET A  36      -9.350  15.781   6.488  1.00  1.02           C  
ATOM    497  C   MET A  36     -10.554  15.962   7.401  1.00  1.02           C  
ATOM    498  O   MET A  36     -11.046  17.082   7.576  1.00  1.02           O  
ATOM    499  CB  MET A  36      -8.146  16.383   7.192  1.00  1.02           C  
ATOM    500  CG  MET A  36      -7.858  15.733   8.514  1.00  1.02           C  
ATOM    501  SD  MET A  36      -7.132  14.174   8.275  1.00  1.02           S  
ATOM    502  CE  MET A  36      -5.378  14.585   8.305  1.00  1.02           C  
ATOM    503  H   MET A  36      -9.673  17.424   5.128  1.00  1.02           H  
ATOM    504  HA  MET A  36      -9.196  14.713   6.343  1.00  1.02           H  
ATOM    505 1HB  MET A  36      -7.297  16.259   6.578  1.00  1.02           H  
ATOM    506 2HB  MET A  36      -8.298  17.436   7.353  1.00  1.02           H  
ATOM    507 1HG  MET A  36      -7.174  16.324   9.086  1.00  1.02           H  
ATOM    508 2HG  MET A  36      -8.757  15.612   9.109  1.00  1.02           H  
ATOM    509 1HE  MET A  36      -4.789  13.686   8.157  1.00  1.02           H  
ATOM    510 2HE  MET A  36      -5.157  15.278   7.561  1.00  1.02           H  
ATOM    511 3HE  MET A  36      -5.120  15.027   9.265  1.00  1.02           H  
ATOM    512  N   GLY A  37     -11.031  14.877   7.997  1.00  0.83           N  
ATOM    513  CA  GLY A  37     -12.133  14.992   8.940  1.00  0.83           C  
ATOM    514  C   GLY A  37     -11.722  14.576  10.344  1.00  0.83           C  
ATOM    515  O   GLY A  37     -10.832  13.742  10.532  1.00  0.83           O  
ATOM    516  H   GLY A  37     -10.616  13.967   7.799  1.00  0.83           H  
ATOM    517 1HA  GLY A  37     -12.497  16.012   8.964  1.00  0.83           H  
ATOM    518 2HA  GLY A  37     -12.962  14.369   8.606  1.00  0.83           H  
ATOM    519  N   TRP A  38     -12.418  15.121  11.332  1.00  0.71           N  
ATOM    520  CA  TRP A  38     -12.235  14.725  12.715  1.00  0.71           C  
ATOM    521  C   TRP A  38     -13.529  14.214  13.274  1.00  0.71           C  
ATOM    522  O   TRP A  38     -14.576  14.863  13.154  1.00  0.71           O  
ATOM    523  CB  TRP A  38     -11.748  15.875  13.569  1.00  0.71           C  
ATOM    524  CG  TRP A  38     -10.356  16.263  13.310  1.00  0.71           C  
ATOM    525  CD1 TRP A  38      -9.925  17.017  12.295  1.00  0.71           C  
ATOM    526  CD2 TRP A  38      -9.194  15.960  14.112  1.00  0.71           C  
ATOM    527  NE1 TRP A  38      -8.582  17.217  12.387  1.00  0.71           N  
ATOM    528  CE2 TRP A  38      -8.116  16.589  13.504  1.00  0.71           C  
ATOM    529  CE3 TRP A  38      -8.993  15.229  15.291  1.00  0.71           C  
ATOM    530  CZ2 TRP A  38      -6.843  16.527  14.025  1.00  0.71           C  
ATOM    531  CZ3 TRP A  38      -7.712  15.154  15.811  1.00  0.71           C  
ATOM    532  CH2 TRP A  38      -6.665  15.793  15.201  1.00  0.71           C  
ATOM    533  H   TRP A  38     -13.097  15.839  11.113  1.00  0.71           H  
ATOM    534  HA  TRP A  38     -11.499  13.936  12.749  1.00  0.71           H  
ATOM    535 1HB  TRP A  38     -12.387  16.747  13.402  1.00  0.71           H  
ATOM    536 2HB  TRP A  38     -11.842  15.596  14.619  1.00  0.71           H  
ATOM    537  HD1 TRP A  38     -10.566  17.400  11.518  1.00  0.71           H  
ATOM    538  HE1 TRP A  38      -8.034  17.752  11.739  1.00  0.71           H  
ATOM    539  HE3 TRP A  38      -9.826  14.724  15.781  1.00  0.71           H  
ATOM    540  HZ2 TRP A  38      -5.999  17.026  13.551  1.00  0.71           H  
ATOM    541  HZ3 TRP A  38      -7.557  14.575  16.721  1.00  0.71           H  
ATOM    542  HH2 TRP A  38      -5.668  15.716  15.642  1.00  0.71           H  
ATOM    543  N   TYR A  39     -13.426  13.082  13.938  1.00  0.67           N  
ATOM    544  CA  TYR A  39     -14.543  12.386  14.532  1.00  0.67           C  
ATOM    545  C   TYR A  39     -14.361  12.235  16.018  1.00  0.67           C  
ATOM    546  O   TYR A  39     -13.244  12.307  16.528  1.00  0.67           O  
ATOM    547  CB  TYR A  39     -14.701  11.033  13.861  1.00  0.67           C  
ATOM    548  CG  TYR A  39     -15.060  11.149  12.413  1.00  0.67           C  
ATOM    549  CD1 TYR A  39     -14.077  11.416  11.463  1.00  0.67           C  
ATOM    550  CD2 TYR A  39     -16.367  10.960  12.021  1.00  0.67           C  
ATOM    551  CE1 TYR A  39     -14.425  11.512  10.140  1.00  0.67           C  
ATOM    552  CE2 TYR A  39     -16.708  11.050  10.696  1.00  0.67           C  
ATOM    553  CZ  TYR A  39     -15.739  11.326   9.757  1.00  0.67           C  
ATOM    554  OH  TYR A  39     -16.077  11.421   8.427  1.00  0.67           O  
ATOM    555  H   TYR A  39     -12.504  12.650  13.985  1.00  0.67           H  
ATOM    556  HA  TYR A  39     -15.436  12.978  14.364  1.00  0.67           H  
ATOM    557 1HB  TYR A  39     -13.774  10.487  13.948  1.00  0.67           H  
ATOM    558 2HB  TYR A  39     -15.479  10.460  14.366  1.00  0.67           H  
ATOM    559  HD1 TYR A  39     -13.034  11.559  11.769  1.00  0.67           H  
ATOM    560  HD2 TYR A  39     -17.128  10.740  12.764  1.00  0.67           H  
ATOM    561  HE1 TYR A  39     -13.674  11.732   9.397  1.00  0.67           H  
ATOM    562  HE2 TYR A  39     -17.743  10.903  10.388  1.00  0.67           H  
ATOM    563  HH  TYR A  39     -17.030  11.336   8.332  1.00  0.67           H  
ATOM    564  N   ARG A  40     -15.451  12.004  16.717  1.00  0.66           N  
ATOM    565  CA  ARG A  40     -15.407  11.858  18.158  1.00  0.66           C  
ATOM    566  C   ARG A  40     -16.206  10.671  18.668  1.00  0.66           C  
ATOM    567  O   ARG A  40     -17.285  10.366  18.161  1.00  0.66           O  
ATOM    568  CB  ARG A  40     -15.924  13.130  18.779  1.00  0.66           C  
ATOM    569  CG  ARG A  40     -15.869  13.188  20.182  1.00  0.66           C  
ATOM    570  CD  ARG A  40     -16.258  14.504  20.682  1.00  0.66           C  
ATOM    571  NE  ARG A  40     -17.638  14.796  20.567  1.00  0.66           N  
ATOM    572  CZ  ARG A  40     -18.164  15.909  21.070  1.00  0.66           C  
ATOM    573  NH1 ARG A  40     -17.376  16.783  21.673  1.00  0.66           N  
ATOM    574  NH2 ARG A  40     -19.459  16.107  20.966  1.00  0.66           N  
ATOM    575  H   ARG A  40     -16.340  11.975  16.226  1.00  0.66           H  
ATOM    576  HA  ARG A  40     -14.372  11.722  18.458  1.00  0.66           H  
ATOM    577 1HB  ARG A  40     -15.308  13.935  18.439  1.00  0.66           H  
ATOM    578 2HB  ARG A  40     -16.950  13.322  18.459  1.00  0.66           H  
ATOM    579 1HG  ARG A  40     -16.533  12.443  20.613  1.00  0.66           H  
ATOM    580 2HG  ARG A  40     -14.837  12.991  20.467  1.00  0.66           H  
ATOM    581 1HD  ARG A  40     -15.982  14.607  21.731  1.00  0.66           H  
ATOM    582 2HD  ARG A  40     -15.748  15.248  20.102  1.00  0.66           H  
ATOM    583  HE  ARG A  40     -18.279  14.147  20.088  1.00  0.66           H  
ATOM    584 1HH1 ARG A  40     -16.364  16.617  21.750  1.00  0.66           H  
ATOM    585 2HH1 ARG A  40     -17.758  17.637  22.101  1.00  0.66           H  
ATOM    586 1HH2 ARG A  40     -20.024  15.393  20.487  1.00  0.66           H  
ATOM    587 2HH2 ARG A  40     -19.882  16.937  21.345  1.00  0.66           H  
ATOM    588  N   GLN A  41     -15.659   9.960  19.651  1.00  0.68           N  
ATOM    589  CA  GLN A  41     -16.395   8.846  20.221  1.00  0.68           C  
ATOM    590  C   GLN A  41     -16.261   8.746  21.728  1.00  0.68           C  
ATOM    591  O   GLN A  41     -15.168   8.531  22.264  1.00  0.68           O  
ATOM    592  CB  GLN A  41     -15.900   7.569  19.577  1.00  0.68           C  
ATOM    593  CG  GLN A  41     -16.647   6.332  19.918  1.00  0.68           C  
ATOM    594  CD  GLN A  41     -16.179   5.171  19.054  1.00  0.68           C  
ATOM    595  OE1 GLN A  41     -15.084   5.224  18.451  1.00  0.68           O  
ATOM    596  NE2 GLN A  41     -16.996   4.131  18.974  1.00  0.68           N  
ATOM    597  H   GLN A  41     -14.727  10.192  19.990  1.00  0.68           H  
ATOM    598  HA  GLN A  41     -17.453   8.970  19.990  1.00  0.68           H  
ATOM    599 1HB  GLN A  41     -15.913   7.693  18.526  1.00  0.68           H  
ATOM    600 2HB  GLN A  41     -14.873   7.407  19.880  1.00  0.68           H  
ATOM    601 1HG  GLN A  41     -16.493   6.081  20.969  1.00  0.68           H  
ATOM    602 2HG  GLN A  41     -17.708   6.497  19.734  1.00  0.68           H  
ATOM    603 1HE2 GLN A  41     -16.758   3.329  18.429  1.00  0.68           H  
ATOM    604 2HE2 GLN A  41     -17.884   4.160  19.489  1.00  0.68           H  
ATOM    605  N   ALA A  42     -17.381   8.911  22.412  1.00  0.70           N  
ATOM    606  CA  ALA A  42     -17.413   8.803  23.856  1.00  0.70           C  
ATOM    607  C   ALA A  42     -17.526   7.314  24.178  1.00  0.70           C  
ATOM    608  O   ALA A  42     -18.028   6.570  23.335  1.00  0.70           O  
ATOM    609  CB  ALA A  42     -18.566   9.603  24.431  1.00  0.70           C  
ATOM    610  H   ALA A  42     -18.238   9.101  21.908  1.00  0.70           H  
ATOM    611  HA  ALA A  42     -16.487   9.201  24.247  1.00  0.70           H  
ATOM    612 1HB  ALA A  42     -18.579   9.513  25.513  1.00  0.70           H  
ATOM    613 2HB  ALA A  42     -18.447  10.655  24.160  1.00  0.70           H  
ATOM    614 3HB  ALA A  42     -19.499   9.229  24.032  1.00  0.70           H  
ATOM    615  N   PRO A  43     -17.059   6.828  25.332  1.00  0.73           N  
ATOM    616  CA  PRO A  43     -17.213   5.445  25.724  1.00  0.73           C  
ATOM    617  C   PRO A  43     -18.675   5.035  25.655  1.00  0.73           C  
ATOM    618  O   PRO A  43     -19.556   5.751  26.131  1.00  0.73           O  
ATOM    619  CB  PRO A  43     -16.703   5.463  27.169  1.00  0.73           C  
ATOM    620  CG  PRO A  43     -15.697   6.604  27.195  1.00  0.73           C  
ATOM    621  CD  PRO A  43     -16.295   7.664  26.286  1.00  0.73           C  
ATOM    622  HA  PRO A  43     -16.590   4.809  25.079  1.00  0.73           H  
ATOM    623 1HB  PRO A  43     -17.544   5.617  27.861  1.00  0.73           H  
ATOM    624 2HB  PRO A  43     -16.255   4.491  27.420  1.00  0.73           H  
ATOM    625 1HG  PRO A  43     -15.555   6.958  28.228  1.00  0.73           H  
ATOM    626 2HG  PRO A  43     -14.715   6.251  26.842  1.00  0.73           H  
ATOM    627 1HD  PRO A  43     -16.956   8.341  26.842  1.00  0.73           H  
ATOM    628 2HD  PRO A  43     -15.460   8.186  25.801  1.00  0.73           H  
ATOM    629  N   GLY A  44     -18.925   3.865  25.076  1.00  0.74           N  
ATOM    630  CA  GLY A  44     -20.276   3.320  24.941  1.00  0.74           C  
ATOM    631  C   GLY A  44     -21.054   3.873  23.739  1.00  0.74           C  
ATOM    632  O   GLY A  44     -22.182   3.446  23.481  1.00  0.74           O  
ATOM    633  H   GLY A  44     -18.153   3.330  24.706  1.00  0.74           H  
ATOM    634 1HA  GLY A  44     -20.213   2.235  24.857  1.00  0.74           H  
ATOM    635 2HA  GLY A  44     -20.834   3.529  25.853  1.00  0.74           H  
ATOM    636  N   LYS A  45     -20.457   4.808  23.000  1.00  0.74           N  
ATOM    637  CA  LYS A  45     -21.115   5.443  21.864  1.00  0.74           C  
ATOM    638  C   LYS A  45     -20.444   5.112  20.538  1.00  0.74           C  
ATOM    639  O   LYS A  45     -19.372   4.499  20.502  1.00  0.74           O  
ATOM    640  CB  LYS A  45     -21.152   6.960  22.051  1.00  0.74           C  
ATOM    641  CG  LYS A  45     -21.848   7.437  23.335  1.00  0.74           C  
ATOM    642  CD  LYS A  45     -23.335   7.095  23.346  1.00  0.74           C  
ATOM    643  CE  LYS A  45     -24.025   7.663  24.585  1.00  0.74           C  
ATOM    644  NZ  LYS A  45     -25.473   7.299  24.637  1.00  0.74           N  
ATOM    645  H   LYS A  45     -19.526   5.143  23.251  1.00  0.74           H  
ATOM    646  HA  LYS A  45     -22.141   5.079  21.811  1.00  0.74           H  
ATOM    647 1HB  LYS A  45     -20.132   7.339  22.067  1.00  0.74           H  
ATOM    648 2HB  LYS A  45     -21.651   7.424  21.202  1.00  0.74           H  
ATOM    649 1HG  LYS A  45     -21.361   6.975  24.201  1.00  0.74           H  
ATOM    650 2HG  LYS A  45     -21.742   8.514  23.418  1.00  0.74           H  
ATOM    651 1HD  LYS A  45     -23.811   7.501  22.453  1.00  0.74           H  
ATOM    652 2HD  LYS A  45     -23.456   6.009  23.340  1.00  0.74           H  
ATOM    653 1HE  LYS A  45     -23.530   7.274  25.474  1.00  0.74           H  
ATOM    654 2HE  LYS A  45     -23.934   8.749  24.576  1.00  0.74           H  
ATOM    655 1HZ  LYS A  45     -25.891   7.691  25.469  1.00  0.74           H  
ATOM    656 2HZ  LYS A  45     -25.943   7.665  23.820  1.00  0.74           H  
ATOM    657 3HZ  LYS A  45     -25.565   6.292  24.656  1.00  0.74           H  
ATOM    658  N   GLN A  46     -21.100   5.517  19.452  1.00  0.72           N  
ATOM    659  CA  GLN A  46     -20.593   5.369  18.093  1.00  0.72           C  
ATOM    660  C   GLN A  46     -19.899   6.659  17.686  1.00  0.72           C  
ATOM    661  O   GLN A  46     -20.073   7.684  18.343  1.00  0.72           O  
ATOM    662  CB  GLN A  46     -21.727   5.035  17.124  1.00  0.72           C  
ATOM    663  CG  GLN A  46     -22.445   3.734  17.448  1.00  0.72           C  
ATOM    664  CD  GLN A  46     -21.526   2.523  17.328  1.00  0.72           C  
ATOM    665  OE1 GLN A  46     -20.978   2.246  16.256  1.00  0.72           O  
ATOM    666  NE2 GLN A  46     -21.353   1.797  18.427  1.00  0.72           N  
ATOM    667  H   GLN A  46     -21.991   5.976  19.576  1.00  0.72           H  
ATOM    668  HA  GLN A  46     -19.860   4.564  18.070  1.00  0.72           H  
ATOM    669 1HB  GLN A  46     -22.461   5.841  17.130  1.00  0.72           H  
ATOM    670 2HB  GLN A  46     -21.332   4.963  16.111  1.00  0.72           H  
ATOM    671 1HG  GLN A  46     -22.817   3.780  18.471  1.00  0.72           H  
ATOM    672 2HG  GLN A  46     -23.275   3.604  16.752  1.00  0.72           H  
ATOM    673 1HE2 GLN A  46     -20.759   0.991  18.405  1.00  0.72           H  
ATOM    674 2HE2 GLN A  46     -21.813   2.053  19.278  1.00  0.72           H  
ATOM    675  N   ARG A  47     -19.095   6.603  16.635  1.00  0.70           N  
ATOM    676  CA  ARG A  47     -18.378   7.785  16.160  1.00  0.70           C  
ATOM    677  C   ARG A  47     -19.287   8.832  15.526  1.00  0.70           C  
ATOM    678  O   ARG A  47     -20.182   8.494  14.746  1.00  0.70           O  
ATOM    679  CB  ARG A  47     -17.324   7.369  15.144  1.00  0.70           C  
ATOM    680  CG  ARG A  47     -16.217   6.549  15.749  1.00  0.70           C  
ATOM    681  CD  ARG A  47     -15.186   6.096  14.815  1.00  0.70           C  
ATOM    682  NE  ARG A  47     -14.237   5.235  15.515  1.00  0.70           N  
ATOM    683  CZ  ARG A  47     -13.178   4.636  14.942  1.00  0.70           C  
ATOM    684  NH1 ARG A  47     -12.942   4.820  13.666  1.00  0.70           N  
ATOM    685  NH2 ARG A  47     -12.386   3.858  15.656  1.00  0.70           N  
ATOM    686  H   ARG A  47     -18.979   5.726  16.147  1.00  0.70           H  
ATOM    687  HA  ARG A  47     -17.877   8.239  17.013  1.00  0.70           H  
ATOM    688 1HB  ARG A  47     -17.784   6.788  14.350  1.00  0.70           H  
ATOM    689 2HB  ARG A  47     -16.881   8.259  14.694  1.00  0.70           H  
ATOM    690 1HG  ARG A  47     -15.701   7.157  16.465  1.00  0.70           H  
ATOM    691 2HG  ARG A  47     -16.641   5.679  16.240  1.00  0.70           H  
ATOM    692 1HD  ARG A  47     -15.633   5.531  14.000  1.00  0.70           H  
ATOM    693 2HD  ARG A  47     -14.641   6.955  14.418  1.00  0.70           H  
ATOM    694  HE  ARG A  47     -14.408   5.076  16.525  1.00  0.70           H  
ATOM    695 1HH1 ARG A  47     -13.567   5.405  13.126  1.00  0.70           H  
ATOM    696 2HH1 ARG A  47     -12.153   4.369  13.225  1.00  0.70           H  
ATOM    697 1HH2 ARG A  47     -12.583   3.695  16.638  1.00  0.70           H  
ATOM    698 2HH2 ARG A  47     -11.596   3.409  15.222  1.00  0.70           H  
ATOM    699  N   GLU A  48     -18.986  10.106  15.788  1.00  0.68           N  
ATOM    700  CA  GLU A  48     -19.710  11.216  15.170  1.00  0.68           C  
ATOM    701  C   GLU A  48     -18.742  12.207  14.554  1.00  0.68           C  
ATOM    702  O   GLU A  48     -17.613  12.346  15.006  1.00  0.68           O  
ATOM    703  CB  GLU A  48     -20.565  11.960  16.209  1.00  0.68           C  
ATOM    704  CG  GLU A  48     -19.774  12.633  17.333  1.00  0.68           C  
ATOM    705  CD  GLU A  48     -20.647  13.326  18.361  1.00  0.68           C  
ATOM    706  OE1 GLU A  48     -21.848  13.291  18.228  1.00  0.68           O  
ATOM    707  OE2 GLU A  48     -20.100  13.874  19.303  1.00  0.68           O  
ATOM    708  H   GLU A  48     -18.268  10.294  16.486  1.00  0.68           H  
ATOM    709  HA  GLU A  48     -20.354  10.825  14.383  1.00  0.68           H  
ATOM    710 1HB  GLU A  48     -21.150  12.732  15.709  1.00  0.68           H  
ATOM    711 2HB  GLU A  48     -21.266  11.261  16.667  1.00  0.68           H  
ATOM    712 1HG  GLU A  48     -19.189  11.880  17.837  1.00  0.68           H  
ATOM    713 2HG  GLU A  48     -19.085  13.357  16.894  1.00  0.68           H  
ATOM    714  N   LEU A  49     -19.182  12.920  13.528  1.00  0.67           N  
ATOM    715  CA  LEU A  49     -18.330  13.937  12.915  1.00  0.67           C  
ATOM    716  C   LEU A  49     -18.299  15.210  13.742  1.00  0.67           C  
ATOM    717  O   LEU A  49     -19.342  15.698  14.169  1.00  0.67           O  
ATOM    718  CB  LEU A  49     -18.799  14.286  11.490  1.00  0.67           C  
ATOM    719  CG  LEU A  49     -17.930  15.370  10.759  1.00  0.67           C  
ATOM    720  CD1 LEU A  49     -16.542  14.814  10.477  1.00  0.67           C  
ATOM    721  CD2 LEU A  49     -18.607  15.803   9.487  1.00  0.67           C  
ATOM    722  H   LEU A  49     -20.116  12.768  13.177  1.00  0.67           H  
ATOM    723  HA  LEU A  49     -17.314  13.554  12.856  1.00  0.67           H  
ATOM    724 1HB  LEU A  49     -18.781  13.383  10.886  1.00  0.67           H  
ATOM    725 2HB  LEU A  49     -19.824  14.653  11.538  1.00  0.67           H  
ATOM    726  HG  LEU A  49     -17.820  16.233  11.408  1.00  0.67           H  
ATOM    727 1HD1 LEU A  49     -15.928  15.575   9.995  1.00  0.67           H  
ATOM    728 2HD1 LEU A  49     -16.083  14.512  11.393  1.00  0.67           H  
ATOM    729 3HD1 LEU A  49     -16.632  13.963   9.825  1.00  0.67           H  
ATOM    730 1HD2 LEU A  49     -18.000  16.568   8.996  1.00  0.67           H  
ATOM    731 2HD2 LEU A  49     -18.720  14.945   8.824  1.00  0.67           H  
ATOM    732 3HD2 LEU A  49     -19.590  16.214   9.722  1.00  0.67           H  
ATOM    733  N   VAL A  50     -17.099  15.735  13.970  1.00  0.68           N  
ATOM    734  CA  VAL A  50     -16.915  17.008  14.650  1.00  0.68           C  
ATOM    735  C   VAL A  50     -16.661  18.133  13.657  1.00  0.68           C  
ATOM    736  O   VAL A  50     -17.306  19.189  13.710  1.00  0.68           O  
ATOM    737  CB  VAL A  50     -15.716  16.940  15.616  1.00  0.68           C  
ATOM    738  CG1 VAL A  50     -15.428  18.302  16.232  1.00  0.68           C  
ATOM    739  CG2 VAL A  50     -16.010  15.959  16.702  1.00  0.68           C  
ATOM    740  H   VAL A  50     -16.275  15.248  13.633  1.00  0.68           H  
ATOM    741  HA  VAL A  50     -17.814  17.220  15.215  1.00  0.68           H  
ATOM    742  HB  VAL A  50     -14.829  16.627  15.066  1.00  0.68           H  
ATOM    743 1HG1 VAL A  50     -14.582  18.212  16.897  1.00  0.68           H  
ATOM    744 2HG1 VAL A  50     -15.197  19.020  15.450  1.00  0.68           H  
ATOM    745 3HG1 VAL A  50     -16.272  18.643  16.782  1.00  0.68           H  
ATOM    746 1HG2 VAL A  50     -15.151  15.917  17.365  1.00  0.68           H  
ATOM    747 2HG2 VAL A  50     -16.891  16.279  17.259  1.00  0.68           H  
ATOM    748 3HG2 VAL A  50     -16.192  14.976  16.262  1.00  0.68           H  
ATOM    749  N   ALA A  51     -15.685  17.922  12.771  1.00  0.72           N  
ATOM    750  CA  ALA A  51     -15.307  18.971  11.819  1.00  0.72           C  
ATOM    751  C   ALA A  51     -14.504  18.445  10.642  1.00  0.72           C  
ATOM    752  O   ALA A  51     -13.891  17.379  10.717  1.00  0.72           O  
ATOM    753  CB  ALA A  51     -14.501  20.047  12.521  1.00  0.72           C  
ATOM    754  H   ALA A  51     -15.211  17.017  12.775  1.00  0.72           H  
ATOM    755  HA  ALA A  51     -16.222  19.405  11.422  1.00  0.72           H  
ATOM    756 1HB  ALA A  51     -14.259  20.841  11.807  1.00  0.72           H  
ATOM    757 2HB  ALA A  51     -15.075  20.459  13.339  1.00  0.72           H  
ATOM    758 3HB  ALA A  51     -13.583  19.613  12.907  1.00  0.72           H  
ATOM    759  N   SER A  52     -14.451  19.222   9.565  1.00  0.79           N  
ATOM    760  CA  SER A  52     -13.586  18.851   8.452  1.00  0.79           C  
ATOM    761  C   SER A  52     -13.014  20.045   7.690  1.00  0.79           C  
ATOM    762  O   SER A  52     -13.570  21.152   7.708  1.00  0.79           O  
ATOM    763  CB  SER A  52     -14.341  17.935   7.501  1.00  0.79           C  
ATOM    764  OG  SER A  52     -15.427  18.598   6.914  1.00  0.79           O  
ATOM    765  H   SER A  52     -15.013  20.072   9.532  1.00  0.79           H  
ATOM    766  HA  SER A  52     -12.741  18.303   8.861  1.00  0.79           H  
ATOM    767 1HB  SER A  52     -13.657  17.593   6.721  1.00  0.79           H  
ATOM    768 2HB  SER A  52     -14.692  17.055   8.036  1.00  0.79           H  
ATOM    769  HG  SER A  52     -15.709  18.044   6.185  1.00  0.79           H  
ATOM    770  N   ILE A  53     -11.900  19.791   6.996  1.00  0.88           N  
ATOM    771  CA  ILE A  53     -11.237  20.804   6.180  1.00  0.88           C  
ATOM    772  C   ILE A  53     -10.865  20.281   4.801  1.00  0.88           C  
ATOM    773  O   ILE A  53     -10.313  19.187   4.649  1.00  0.88           O  
ATOM    774  CB  ILE A  53     -10.003  21.313   6.924  1.00  0.88           C  
ATOM    775  CG1 ILE A  53      -9.329  22.423   6.181  1.00  0.88           C  
ATOM    776  CG2 ILE A  53      -9.043  20.188   7.166  1.00  0.88           C  
ATOM    777  CD1 ILE A  53      -8.381  23.155   7.069  1.00  0.88           C  
ATOM    778  H   ILE A  53     -11.505  18.854   7.064  1.00  0.88           H  
ATOM    779  HA  ILE A  53     -11.920  21.638   6.044  1.00  0.88           H  
ATOM    780  HB  ILE A  53     -10.316  21.715   7.870  1.00  0.88           H  
ATOM    781 1HG1 ILE A  53      -8.773  22.008   5.334  1.00  0.88           H  
ATOM    782 2HG1 ILE A  53     -10.073  23.121   5.794  1.00  0.88           H  
ATOM    783 1HG2 ILE A  53      -8.181  20.553   7.721  1.00  0.88           H  
ATOM    784 2HG2 ILE A  53      -9.544  19.409   7.739  1.00  0.88           H  
ATOM    785 3HG2 ILE A  53      -8.726  19.794   6.222  1.00  0.88           H  
ATOM    786 1HD1 ILE A  53      -7.892  23.951   6.509  1.00  0.88           H  
ATOM    787 2HD1 ILE A  53      -8.940  23.581   7.905  1.00  0.88           H  
ATOM    788 3HD1 ILE A  53      -7.648  22.465   7.445  1.00  0.88           H  
ATOM    789  N   LYS A  54     -11.140  21.095   3.792  1.00  0.98           N  
ATOM    790  CA  LYS A  54     -10.925  20.736   2.400  1.00  0.98           C  
ATOM    791  C   LYS A  54      -9.560  21.084   1.842  1.00  0.98           C  
ATOM    792  O   LYS A  54      -8.874  22.000   2.314  1.00  0.98           O  
ATOM    793  CB  LYS A  54     -11.991  21.416   1.557  1.00  0.98           C  
ATOM    794  CG  LYS A  54     -13.399  20.950   1.870  1.00  0.98           C  
ATOM    795  CD  LYS A  54     -14.417  21.652   0.998  1.00  0.98           C  
ATOM    796  CE  LYS A  54     -15.830  21.192   1.321  1.00  0.98           C  
ATOM    797  NZ  LYS A  54     -16.843  21.875   0.471  1.00  0.98           N  
ATOM    798  H   LYS A  54     -11.564  22.000   3.996  1.00  0.98           H  
ATOM    799  HA  LYS A  54     -11.049  19.659   2.308  1.00  0.98           H  
ATOM    800 1HB  LYS A  54     -11.948  22.498   1.723  1.00  0.98           H  
ATOM    801 2HB  LYS A  54     -11.786  21.242   0.499  1.00  0.98           H  
ATOM    802 1HG  LYS A  54     -13.469  19.872   1.719  1.00  0.98           H  
ATOM    803 2HG  LYS A  54     -13.618  21.172   2.917  1.00  0.98           H  
ATOM    804 1HD  LYS A  54     -14.347  22.730   1.169  1.00  0.98           H  
ATOM    805 2HD  LYS A  54     -14.201  21.453  -0.051  1.00  0.98           H  
ATOM    806 1HE  LYS A  54     -15.902  20.117   1.162  1.00  0.98           H  
ATOM    807 2HE  LYS A  54     -16.044  21.410   2.369  1.00  0.98           H  
ATOM    808 1HZ  LYS A  54     -17.765  21.545   0.718  1.00  0.98           H  
ATOM    809 2HZ  LYS A  54     -16.791  22.872   0.622  1.00  0.98           H  
ATOM    810 3HZ  LYS A  54     -16.662  21.672  -0.501  1.00  0.98           H  
ATOM    811  N   ARG A  55      -9.158  20.339   0.817  1.00  1.05           N  
ATOM    812  CA  ARG A  55      -7.935  20.661   0.113  1.00  1.05           C  
ATOM    813  C   ARG A  55      -8.078  22.063  -0.436  1.00  1.05           C  
ATOM    814  O   ARG A  55      -9.115  22.397  -1.004  1.00  1.05           O  
ATOM    815  CB  ARG A  55      -7.715  19.693  -1.030  1.00  1.05           C  
ATOM    816  CG  ARG A  55      -8.726  19.796  -2.164  1.00  1.05           C  
ATOM    817  CD  ARG A  55      -8.543  18.688  -3.115  1.00  1.05           C  
ATOM    818  NE  ARG A  55      -9.423  18.749  -4.255  1.00  1.05           N  
ATOM    819  CZ  ARG A  55      -9.493  17.791  -5.204  1.00  1.05           C  
ATOM    820  NH1 ARG A  55      -8.734  16.716  -5.114  1.00  1.05           N  
ATOM    821  NH2 ARG A  55     -10.324  17.931  -6.225  1.00  1.05           N  
ATOM    822  H   ARG A  55      -9.727  19.566   0.500  1.00  1.05           H  
ATOM    823  HA  ARG A  55      -7.096  20.619   0.805  1.00  1.05           H  
ATOM    824 1HB  ARG A  55      -6.720  19.846  -1.453  1.00  1.05           H  
ATOM    825 2HB  ARG A  55      -7.749  18.681  -0.662  1.00  1.05           H  
ATOM    826 1HG  ARG A  55      -9.735  19.742  -1.758  1.00  1.05           H  
ATOM    827 2HG  ARG A  55      -8.590  20.739  -2.693  1.00  1.05           H  
ATOM    828 1HD  ARG A  55      -7.512  18.653  -3.467  1.00  1.05           H  
ATOM    829 2HD  ARG A  55      -8.781  17.780  -2.579  1.00  1.05           H  
ATOM    830  HE  ARG A  55     -10.017  19.558  -4.354  1.00  1.05           H  
ATOM    831 1HH1 ARG A  55      -8.089  16.593  -4.310  1.00  1.05           H  
ATOM    832 2HH1 ARG A  55      -8.788  16.001  -5.821  1.00  1.05           H  
ATOM    833 1HH2 ARG A  55     -10.906  18.754  -6.294  1.00  1.05           H  
ATOM    834 2HH2 ARG A  55     -10.377  17.215  -6.935  1.00  1.05           H  
ATOM    835  N   GLY A  56      -7.046  22.879  -0.297  1.00  1.06           N  
ATOM    836  CA  GLY A  56      -7.081  24.243  -0.820  1.00  1.06           C  
ATOM    837  C   GLY A  56      -7.774  25.246   0.118  1.00  1.06           C  
ATOM    838  O   GLY A  56      -7.777  26.448  -0.159  1.00  1.06           O  
ATOM    839  H   GLY A  56      -6.219  22.553   0.180  1.00  1.06           H  
ATOM    840 1HA  GLY A  56      -6.062  24.576  -1.012  1.00  1.06           H  
ATOM    841 2HA  GLY A  56      -7.594  24.240  -1.780  1.00  1.06           H  
ATOM    842  N   GLY A  57      -8.312  24.768   1.244  1.00  1.02           N  
ATOM    843  CA  GLY A  57      -9.010  25.621   2.195  1.00  1.02           C  
ATOM    844  C   GLY A  57     -10.531  25.484   2.095  1.00  1.02           C  
ATOM    845  O   GLY A  57     -11.085  25.168   1.041  1.00  1.02           O  
ATOM    846  H   GLY A  57      -8.291  23.768   1.445  1.00  1.02           H  
ATOM    847 1HA  GLY A  57      -8.693  25.357   3.204  1.00  1.02           H  
ATOM    848 2HA  GLY A  57      -8.725  26.659   2.033  1.00  1.02           H  
ATOM    849  N   GLY A  58     -11.200  25.773   3.206  1.00  0.93           N  
ATOM    850  CA  GLY A  58     -12.652  25.670   3.331  1.00  0.93           C  
ATOM    851  C   GLY A  58     -12.988  24.657   4.413  1.00  0.93           C  
ATOM    852  O   GLY A  58     -12.442  23.552   4.442  1.00  0.93           O  
ATOM    853  H   GLY A  58     -10.670  26.048   4.020  1.00  0.93           H  
ATOM    854 1HA  GLY A  58     -13.074  26.643   3.586  1.00  0.93           H  
ATOM    855 2HA  GLY A  58     -13.087  25.359   2.382  1.00  0.93           H  
ATOM    856  N   THR A  59     -13.880  25.036   5.326  1.00  0.84           N  
ATOM    857  CA  THR A  59     -14.216  24.147   6.435  1.00  0.84           C  
ATOM    858  C   THR A  59     -15.702  23.952   6.657  1.00  0.84           C  
ATOM    859  O   THR A  59     -16.529  24.764   6.233  1.00  0.84           O  
ATOM    860  CB  THR A  59     -13.612  24.677   7.750  1.00  0.84           C  
ATOM    861  OG1 THR A  59     -14.198  25.949   8.055  1.00  0.84           O  
ATOM    862  CG2 THR A  59     -12.107  24.828   7.633  1.00  0.84           C  
ATOM    863  H   THR A  59     -14.322  25.943   5.261  1.00  0.84           H  
ATOM    864  HA  THR A  59     -13.792  23.166   6.229  1.00  0.84           H  
ATOM    865  HB  THR A  59     -13.839  23.975   8.557  1.00  0.84           H  
ATOM    866  HG1 THR A  59     -15.156  25.861   8.035  1.00  0.84           H  
ATOM    867 1HG2 THR A  59     -11.704  25.199   8.577  1.00  0.84           H  
ATOM    868 2HG2 THR A  59     -11.678  23.862   7.410  1.00  0.84           H  
ATOM    869 3HG2 THR A  59     -11.858  25.526   6.846  1.00  0.84           H  
ATOM    870  N   ASN A  60     -16.005  22.898   7.406  1.00  0.78           N  
ATOM    871  CA  ASN A  60     -17.351  22.560   7.847  1.00  0.78           C  
ATOM    872  C   ASN A  60     -17.323  22.037   9.273  1.00  0.78           C  
ATOM    873  O   ASN A  60     -16.369  21.378   9.696  1.00  0.78           O  
ATOM    874  CB  ASN A  60     -18.006  21.540   6.925  1.00  0.78           C  
ATOM    875  CG  ASN A  60     -18.363  22.091   5.560  1.00  0.78           C  
ATOM    876  OD1 ASN A  60     -17.594  22.020   4.592  1.00  0.78           O  
ATOM    877  ND2 ASN A  60     -19.549  22.644   5.468  1.00  0.78           N  
ATOM    878  H   ASN A  60     -15.234  22.280   7.667  1.00  0.78           H  
ATOM    879  HA  ASN A  60     -17.956  23.468   7.849  1.00  0.78           H  
ATOM    880 1HB  ASN A  60     -17.331  20.692   6.794  1.00  0.78           H  
ATOM    881 2HB  ASN A  60     -18.912  21.161   7.399  1.00  0.78           H  
ATOM    882 1HD2 ASN A  60     -19.856  23.031   4.597  1.00  0.78           H  
ATOM    883 2HD2 ASN A  60     -20.145  22.683   6.270  1.00  0.78           H  
ATOM    884  N   TYR A  61     -18.371  22.348  10.026  1.00  0.74           N  
ATOM    885  CA  TYR A  61     -18.472  21.883  11.403  1.00  0.74           C  
ATOM    886  C   TYR A  61     -19.829  21.247  11.645  1.00  0.74           C  
ATOM    887  O   TYR A  61     -20.824  21.649  11.039  1.00  0.74           O  
ATOM    888  CB  TYR A  61     -18.250  23.054  12.354  1.00  0.74           C  
ATOM    889  CG  TYR A  61     -16.900  23.720  12.162  1.00  0.74           C  
ATOM    890  CD1 TYR A  61     -16.778  24.726  11.217  1.00  0.74           C  
ATOM    891  CD2 TYR A  61     -15.797  23.327  12.895  1.00  0.74           C  
ATOM    892  CE1 TYR A  61     -15.570  25.339  11.005  1.00  0.74           C  
ATOM    893  CE2 TYR A  61     -14.575  23.936  12.678  1.00  0.74           C  
ATOM    894  CZ  TYR A  61     -14.463  24.953  11.728  1.00  0.74           C  
ATOM    895  OH  TYR A  61     -13.254  25.599  11.492  1.00  0.74           O  
ATOM    896  H   TYR A  61     -19.116  22.905   9.635  1.00  0.74           H  
ATOM    897  HA  TYR A  61     -17.715  21.127  11.589  1.00  0.74           H  
ATOM    898 1HB  TYR A  61     -19.013  23.792  12.185  1.00  0.74           H  
ATOM    899 2HB  TYR A  61     -18.332  22.714  13.391  1.00  0.74           H  
ATOM    900  HD1 TYR A  61     -17.648  25.035  10.638  1.00  0.74           H  
ATOM    901  HD2 TYR A  61     -15.894  22.539  13.639  1.00  0.74           H  
ATOM    902  HE1 TYR A  61     -15.489  26.130  10.265  1.00  0.74           H  
ATOM    903  HE2 TYR A  61     -13.710  23.620  13.254  1.00  0.74           H  
ATOM    904  HH  TYR A  61     -13.364  26.223  10.759  1.00  0.74           H  
ATOM    905  N   ALA A  62     -19.869  20.253  12.525  1.00  0.73           N  
ATOM    906  CA  ALA A  62     -21.126  19.609  12.895  1.00  0.73           C  
ATOM    907  C   ALA A  62     -21.930  20.486  13.845  1.00  0.73           C  
ATOM    908  O   ALA A  62     -21.377  21.310  14.578  1.00  0.73           O  
ATOM    909  CB  ALA A  62     -20.863  18.258  13.529  1.00  0.73           C  
ATOM    910  H   ALA A  62     -19.001  19.938  12.966  1.00  0.73           H  
ATOM    911  HA  ALA A  62     -21.714  19.466  11.989  1.00  0.73           H  
ATOM    912 1HB  ALA A  62     -21.805  17.777  13.779  1.00  0.73           H  
ATOM    913 2HB  ALA A  62     -20.311  17.633  12.828  1.00  0.73           H  
ATOM    914 3HB  ALA A  62     -20.275  18.385  14.432  1.00  0.73           H  
ATOM    915  N   ASP A  63     -23.244  20.313  13.854  1.00  0.74           N  
ATOM    916  CA  ASP A  63     -24.050  21.100  14.775  1.00  0.74           C  
ATOM    917  C   ASP A  63     -23.608  20.846  16.210  1.00  0.74           C  
ATOM    918  O   ASP A  63     -23.216  19.734  16.567  1.00  0.74           O  
ATOM    919  CB  ASP A  63     -25.541  20.815  14.594  1.00  0.74           C  
ATOM    920  CG  ASP A  63     -26.142  21.458  13.308  1.00  0.74           C  
ATOM    921  OD1 ASP A  63     -25.477  22.277  12.669  1.00  0.74           O  
ATOM    922  OD2 ASP A  63     -27.249  21.128  12.982  1.00  0.74           O  
ATOM    923  H   ASP A  63     -23.679  19.642  13.235  1.00  0.74           H  
ATOM    924  HA  ASP A  63     -23.886  22.154  14.560  1.00  0.74           H  
ATOM    925 1HB  ASP A  63     -25.702  19.738  14.552  1.00  0.74           H  
ATOM    926 2HB  ASP A  63     -26.087  21.190  15.461  1.00  0.74           H  
ATOM    927  N   SER A  64     -23.645  21.917  17.008  1.00  0.75           N  
ATOM    928  CA  SER A  64     -23.242  21.995  18.422  1.00  0.75           C  
ATOM    929  C   SER A  64     -21.722  22.107  18.612  1.00  0.75           C  
ATOM    930  O   SER A  64     -21.260  22.447  19.702  1.00  0.75           O  
ATOM    931  CB  SER A  64     -23.772  20.810  19.228  1.00  0.75           C  
ATOM    932  OG  SER A  64     -22.944  19.690  19.141  1.00  0.75           O  
ATOM    933  H   SER A  64     -23.991  22.771  16.595  1.00  0.75           H  
ATOM    934  HA  SER A  64     -23.688  22.898  18.842  1.00  0.75           H  
ATOM    935 1HB  SER A  64     -23.870  21.104  20.271  1.00  0.75           H  
ATOM    936 2HB  SER A  64     -24.767  20.551  18.871  1.00  0.75           H  
ATOM    937  HG  SER A  64     -22.867  19.500  18.195  1.00  0.75           H  
ATOM    938  N   MET A  65     -20.942  21.859  17.553  1.00  0.74           N  
ATOM    939  CA  MET A  65     -19.490  22.008  17.609  1.00  0.74           C  
ATOM    940  C   MET A  65     -19.181  23.445  17.185  1.00  0.74           C  
ATOM    941  O   MET A  65     -18.139  24.028  17.517  1.00  0.74           O  
ATOM    942  CB  MET A  65     -18.848  21.003  16.667  1.00  0.74           C  
ATOM    943  CG  MET A  65     -19.115  19.538  17.030  1.00  0.74           C  
ATOM    944  SD  MET A  65     -18.416  18.997  18.583  1.00  0.74           S  
ATOM    945  CE  MET A  65     -19.732  19.226  19.724  1.00  0.74           C  
ATOM    946  H   MET A  65     -21.352  21.564  16.668  1.00  0.74           H  
ATOM    947  HA  MET A  65     -19.142  21.855  18.629  1.00  0.74           H  
ATOM    948 1HB  MET A  65     -19.198  21.169  15.654  1.00  0.74           H  
ATOM    949 2HB  MET A  65     -17.770  21.146  16.655  1.00  0.74           H  
ATOM    950 1HG  MET A  65     -20.197  19.379  17.061  1.00  0.74           H  
ATOM    951 2HG  MET A  65     -18.720  18.927  16.247  1.00  0.74           H  
ATOM    952 1HE  MET A  65     -19.403  18.939  20.721  1.00  0.74           H  
ATOM    953 2HE  MET A  65     -20.009  20.264  19.743  1.00  0.74           H  
ATOM    954 3HE  MET A  65     -20.587  18.622  19.427  1.00  0.74           H  
ATOM    955  N   LYS A  66     -20.117  23.992  16.415  1.00  0.73           N  
ATOM    956  CA  LYS A  66     -20.024  25.321  15.848  1.00  0.73           C  
ATOM    957  C   LYS A  66     -19.875  26.325  16.975  1.00  0.73           C  
ATOM    958  O   LYS A  66     -20.625  26.296  17.947  1.00  0.73           O  
ATOM    959  CB  LYS A  66     -21.297  25.596  15.038  1.00  0.73           C  
ATOM    960  CG  LYS A  66     -21.423  24.731  13.792  1.00  0.73           C  
ATOM    961  CD  LYS A  66     -22.757  24.904  13.076  1.00  0.73           C  
ATOM    962  CE  LYS A  66     -22.860  23.943  11.889  1.00  0.73           C  
ATOM    963  NZ  LYS A  66     -24.204  23.972  11.247  1.00  0.73           N  
ATOM    964  H   LYS A  66     -20.932  23.436  16.202  1.00  0.73           H  
ATOM    965  HA  LYS A  66     -19.146  25.376  15.202  1.00  0.73           H  
ATOM    966 1HB  LYS A  66     -22.172  25.423  15.662  1.00  0.73           H  
ATOM    967 2HB  LYS A  66     -21.313  26.642  14.729  1.00  0.73           H  
ATOM    968 1HG  LYS A  66     -20.643  25.021  13.101  1.00  0.73           H  
ATOM    969 2HG  LYS A  66     -21.285  23.689  14.047  1.00  0.73           H  
ATOM    970 1HD  LYS A  66     -23.576  24.691  13.763  1.00  0.73           H  
ATOM    971 2HD  LYS A  66     -22.857  25.926  12.718  1.00  0.73           H  
ATOM    972 1HE  LYS A  66     -22.105  24.206  11.151  1.00  0.73           H  
ATOM    973 2HE  LYS A  66     -22.671  22.932  12.240  1.00  0.73           H  
ATOM    974 1HZ  LYS A  66     -24.230  23.315  10.490  1.00  0.73           H  
ATOM    975 2HZ  LYS A  66     -24.913  23.690  11.945  1.00  0.73           H  
ATOM    976 3HZ  LYS A  66     -24.410  24.888  10.907  1.00  0.73           H  
ATOM    977  N   GLY A  67     -18.895  27.206  16.846  1.00  0.70           N  
ATOM    978  CA  GLY A  67     -18.622  28.230  17.848  1.00  0.70           C  
ATOM    979  C   GLY A  67     -17.618  27.766  18.911  1.00  0.70           C  
ATOM    980  O   GLY A  67     -17.099  28.585  19.671  1.00  0.70           O  
ATOM    981  H   GLY A  67     -18.314  27.170  16.020  1.00  0.70           H  
ATOM    982 1HA  GLY A  67     -18.238  29.122  17.352  1.00  0.70           H  
ATOM    983 2HA  GLY A  67     -19.555  28.516  18.332  1.00  0.70           H  
ATOM    984  N   ARG A  68     -17.331  26.459  18.959  1.00  0.68           N  
ATOM    985  CA  ARG A  68     -16.390  25.908  19.933  1.00  0.68           C  
ATOM    986  C   ARG A  68     -15.156  25.343  19.245  1.00  0.68           C  
ATOM    987  O   ARG A  68     -14.051  25.398  19.787  1.00  0.68           O  
ATOM    988  CB  ARG A  68     -17.038  24.797  20.739  1.00  0.68           C  
ATOM    989  CG  ARG A  68     -18.158  25.211  21.657  1.00  0.68           C  
ATOM    990  CD  ARG A  68     -18.725  24.024  22.359  1.00  0.68           C  
ATOM    991  NE  ARG A  68     -19.839  24.368  23.228  1.00  0.68           N  
ATOM    992  CZ  ARG A  68     -20.568  23.466  23.908  1.00  0.68           C  
ATOM    993  NH1 ARG A  68     -20.279  22.190  23.799  1.00  0.68           N  
ATOM    994  NH2 ARG A  68     -21.570  23.863  24.679  1.00  0.68           N  
ATOM    995  H   ARG A  68     -17.788  25.812  18.319  1.00  0.68           H  
ATOM    996  HA  ARG A  68     -16.078  26.698  20.616  1.00  0.68           H  
ATOM    997 1HB  ARG A  68     -17.459  24.066  20.062  1.00  0.68           H  
ATOM    998 2HB  ARG A  68     -16.280  24.293  21.342  1.00  0.68           H  
ATOM    999 1HG  ARG A  68     -17.774  25.907  22.405  1.00  0.68           H  
ATOM   1000 2HG  ARG A  68     -18.951  25.686  21.076  1.00  0.68           H  
ATOM   1001 1HD  ARG A  68     -19.078  23.299  21.618  1.00  0.68           H  
ATOM   1002 2HD  ARG A  68     -17.945  23.563  22.974  1.00  0.68           H  
ATOM   1003  HE  ARG A  68     -20.078  25.343  23.327  1.00  0.68           H  
ATOM   1004 1HH1 ARG A  68     -19.507  21.904  23.206  1.00  0.68           H  
ATOM   1005 2HH1 ARG A  68     -20.810  21.495  24.303  1.00  0.68           H  
ATOM   1006 1HH2 ARG A  68     -21.785  24.847  24.759  1.00  0.68           H  
ATOM   1007 2HH2 ARG A  68     -22.117  23.183  25.187  1.00  0.68           H  
ATOM   1008  N   PHE A  69     -15.350  24.784  18.053  1.00  0.67           N  
ATOM   1009  CA  PHE A  69     -14.256  24.155  17.320  1.00  0.67           C  
ATOM   1010  C   PHE A  69     -13.789  24.951  16.101  1.00  0.67           C  
ATOM   1011  O   PHE A  69     -14.592  25.559  15.386  1.00  0.67           O  
ATOM   1012  CB  PHE A  69     -14.682  22.749  16.897  1.00  0.67           C  
ATOM   1013  CG  PHE A  69     -14.793  21.755  18.059  1.00  0.67           C  
ATOM   1014  CD1 PHE A  69     -15.898  21.741  18.878  1.00  0.67           C  
ATOM   1015  CD2 PHE A  69     -13.824  20.803  18.281  1.00  0.67           C  
ATOM   1016  CE1 PHE A  69     -16.016  20.835  19.915  1.00  0.67           C  
ATOM   1017  CE2 PHE A  69     -13.955  19.874  19.298  1.00  0.67           C  
ATOM   1018  CZ  PHE A  69     -15.044  19.896  20.120  1.00  0.67           C  
ATOM   1019  H   PHE A  69     -16.293  24.737  17.678  1.00  0.67           H  
ATOM   1020  HA  PHE A  69     -13.421  24.061  17.998  1.00  0.67           H  
ATOM   1021 1HB  PHE A  69     -15.653  22.800  16.401  1.00  0.67           H  
ATOM   1022 2HB  PHE A  69     -13.968  22.358  16.177  1.00  0.67           H  
ATOM   1023  HD1 PHE A  69     -16.675  22.463  18.706  1.00  0.67           H  
ATOM   1024  HD2 PHE A  69     -12.952  20.785  17.644  1.00  0.67           H  
ATOM   1025  HE1 PHE A  69     -16.897  20.855  20.562  1.00  0.67           H  
ATOM   1026  HE2 PHE A  69     -13.188  19.131  19.452  1.00  0.67           H  
ATOM   1027  HZ  PHE A  69     -15.142  19.168  20.930  1.00  0.67           H  
ATOM   1028  N   THR A  70     -12.476  24.910  15.869  1.00  0.68           N  
ATOM   1029  CA  THR A  70     -11.834  25.482  14.685  1.00  0.68           C  
ATOM   1030  C   THR A  70     -10.854  24.479  14.072  1.00  0.68           C  
ATOM   1031  O   THR A  70     -10.050  23.872  14.781  1.00  0.68           O  
ATOM   1032  CB  THR A  70     -11.111  26.814  14.990  1.00  0.68           C  
ATOM   1033  OG1 THR A  70     -12.061  27.775  15.481  1.00  0.68           O  
ATOM   1034  CG2 THR A  70     -10.440  27.361  13.732  1.00  0.68           C  
ATOM   1035  H   THR A  70     -11.899  24.426  16.557  1.00  0.68           H  
ATOM   1036  HA  THR A  70     -12.601  25.696  13.947  1.00  0.68           H  
ATOM   1037  HB  THR A  70     -10.352  26.649  15.756  1.00  0.68           H  
ATOM   1038  HG1 THR A  70     -12.823  27.805  14.887  1.00  0.68           H  
ATOM   1039 1HG2 THR A  70      -9.941  28.299  13.967  1.00  0.68           H  
ATOM   1040 2HG2 THR A  70      -9.704  26.651  13.361  1.00  0.68           H  
ATOM   1041 3HG2 THR A  70     -11.195  27.533  12.965  1.00  0.68           H  
ATOM   1042  N   ILE A  71     -10.893  24.317  12.760  1.00  0.72           N  
ATOM   1043  CA  ILE A  71      -9.957  23.399  12.110  1.00  0.72           C  
ATOM   1044  C   ILE A  71      -9.086  24.144  11.099  1.00  0.72           C  
ATOM   1045  O   ILE A  71      -9.557  25.066  10.427  1.00  0.72           O  
ATOM   1046  CB  ILE A  71     -10.721  22.232  11.459  1.00  0.72           C  
ATOM   1047  CG1 ILE A  71      -9.804  21.183  10.912  1.00  0.72           C  
ATOM   1048  CG2 ILE A  71     -11.590  22.714  10.361  1.00  0.72           C  
ATOM   1049  CD1 ILE A  71     -10.556  19.951  10.565  1.00  0.72           C  
ATOM   1050  H   ILE A  71     -11.595  24.818  12.219  1.00  0.72           H  
ATOM   1051  HA  ILE A  71      -9.298  22.979  12.864  1.00  0.72           H  
ATOM   1052  HB  ILE A  71     -11.342  21.756  12.216  1.00  0.72           H  
ATOM   1053 1HG1 ILE A  71      -9.295  21.558  10.028  1.00  0.72           H  
ATOM   1054 2HG1 ILE A  71      -9.064  20.923  11.653  1.00  0.72           H  
ATOM   1055 1HG2 ILE A  71     -12.141  21.882   9.926  1.00  0.72           H  
ATOM   1056 2HG2 ILE A  71     -12.282  23.434  10.736  1.00  0.72           H  
ATOM   1057 3HG2 ILE A  71     -10.961  23.167   9.613  1.00  0.72           H  
ATOM   1058 1HD1 ILE A  71      -9.877  19.201  10.174  1.00  0.72           H  
ATOM   1059 2HD1 ILE A  71     -11.054  19.579  11.456  1.00  0.72           H  
ATOM   1060 3HD1 ILE A  71     -11.287  20.193   9.826  1.00  0.72           H  
ATOM   1061  N   SER A  72      -7.804  23.772  11.037  1.00  0.79           N  
ATOM   1062  CA  SER A  72      -6.851  24.415  10.126  1.00  0.79           C  
ATOM   1063  C   SER A  72      -5.814  23.434   9.588  1.00  0.79           C  
ATOM   1064  O   SER A  72      -5.595  22.369  10.162  1.00  0.79           O  
ATOM   1065  CB  SER A  72      -6.143  25.562  10.828  1.00  0.79           C  
ATOM   1066  OG  SER A  72      -5.348  25.095  11.880  1.00  0.79           O  
ATOM   1067  H   SER A  72      -7.500  23.016  11.653  1.00  0.79           H  
ATOM   1068  HA  SER A  72      -7.406  24.823   9.282  1.00  0.79           H  
ATOM   1069 1HB  SER A  72      -5.521  26.094  10.109  1.00  0.79           H  
ATOM   1070 2HB  SER A  72      -6.881  26.268  11.209  1.00  0.79           H  
ATOM   1071  HG  SER A  72      -4.831  25.848  12.175  1.00  0.79           H  
ATOM   1072  N   ARG A  73      -5.139  23.811   8.501  1.00  0.87           N  
ATOM   1073  CA  ARG A  73      -4.145  22.922   7.896  1.00  0.87           C  
ATOM   1074  C   ARG A  73      -2.847  23.612   7.502  1.00  0.87           C  
ATOM   1075  O   ARG A  73      -2.853  24.712   6.945  1.00  0.87           O  
ATOM   1076  CB  ARG A  73      -4.711  22.286   6.638  1.00  0.87           C  
ATOM   1077  CG  ARG A  73      -3.778  21.314   5.944  1.00  0.87           C  
ATOM   1078  CD  ARG A  73      -4.340  20.805   4.695  1.00  0.87           C  
ATOM   1079  NE  ARG A  73      -5.548  20.089   4.874  1.00  0.87           N  
ATOM   1080  CZ  ARG A  73      -6.112  19.354   3.912  1.00  0.87           C  
ATOM   1081  NH1 ARG A  73      -5.544  19.216   2.750  1.00  0.87           N  
ATOM   1082  NH2 ARG A  73      -7.229  18.748   4.118  1.00  0.87           N  
ATOM   1083  H   ARG A  73      -5.334  24.707   8.074  1.00  0.87           H  
ATOM   1084  HA  ARG A  73      -3.903  22.140   8.611  1.00  0.87           H  
ATOM   1085 1HB  ARG A  73      -5.600  21.726   6.886  1.00  0.87           H  
ATOM   1086 2HB  ARG A  73      -4.991  23.057   5.923  1.00  0.87           H  
ATOM   1087 1HG  ARG A  73      -2.863  21.826   5.664  1.00  0.87           H  
ATOM   1088 2HG  ARG A  73      -3.533  20.483   6.601  1.00  0.87           H  
ATOM   1089 1HD  ARG A  73      -4.532  21.637   4.020  1.00  0.87           H  
ATOM   1090 2HD  ARG A  73      -3.624  20.129   4.237  1.00  0.87           H  
ATOM   1091  HE  ARG A  73      -6.025  20.163   5.759  1.00  0.87           H  
ATOM   1092 1HH1 ARG A  73      -4.663  19.658   2.547  1.00  0.87           H  
ATOM   1093 2HH1 ARG A  73      -6.005  18.602   2.065  1.00  0.87           H  
ATOM   1094 1HH2 ARG A  73      -7.672  18.833   5.017  1.00  0.87           H  
ATOM   1095 2HH2 ARG A  73      -7.616  18.202   3.335  1.00  0.87           H  
ATOM   1096  N   ASP A  74      -1.733  22.938   7.784  1.00  0.96           N  
ATOM   1097  CA  ASP A  74      -0.409  23.397   7.396  1.00  0.96           C  
ATOM   1098  C   ASP A  74       0.216  22.466   6.344  1.00  0.96           C  
ATOM   1099  O   ASP A  74       0.741  21.382   6.656  1.00  0.96           O  
ATOM   1100  CB  ASP A  74       0.484  23.520   8.623  1.00  0.96           C  
ATOM   1101  CG  ASP A  74       1.873  24.086   8.320  1.00  0.96           C  
ATOM   1102  OD1 ASP A  74       2.281  24.121   7.168  1.00  0.96           O  
ATOM   1103  OD2 ASP A  74       2.539  24.467   9.268  1.00  0.96           O  
ATOM   1104  H   ASP A  74      -1.818  22.050   8.276  1.00  0.96           H  
ATOM   1105  HA  ASP A  74      -0.507  24.388   6.951  1.00  0.96           H  
ATOM   1106 1HB  ASP A  74      -0.003  24.167   9.356  1.00  0.96           H  
ATOM   1107 2HB  ASP A  74       0.600  22.535   9.083  1.00  0.96           H  
ATOM   1108  N   ASN A  75       0.192  22.906   5.087  1.00  1.02           N  
ATOM   1109  CA  ASN A  75       0.653  22.085   3.970  1.00  1.02           C  
ATOM   1110  C   ASN A  75       2.171  21.949   3.913  1.00  1.02           C  
ATOM   1111  O   ASN A  75       2.692  21.166   3.121  1.00  1.02           O  
ATOM   1112  CB  ASN A  75       0.138  22.633   2.654  1.00  1.02           C  
ATOM   1113  CG  ASN A  75      -1.316  22.372   2.441  1.00  1.02           C  
ATOM   1114  OD1 ASN A  75      -1.873  21.423   2.992  1.00  1.02           O  
ATOM   1115  ND2 ASN A  75      -1.948  23.197   1.651  1.00  1.02           N  
ATOM   1116  H   ASN A  75      -0.200  23.821   4.902  1.00  1.02           H  
ATOM   1117  HA  ASN A  75       0.249  21.080   4.099  1.00  1.02           H  
ATOM   1118 1HB  ASN A  75       0.311  23.708   2.619  1.00  1.02           H  
ATOM   1119 2HB  ASN A  75       0.698  22.185   1.833  1.00  1.02           H  
ATOM   1120 1HD2 ASN A  75      -2.922  23.071   1.470  1.00  1.02           H  
ATOM   1121 2HD2 ASN A  75      -1.454  23.956   1.225  1.00  1.02           H  
ATOM   1122  N   ALA A  76       2.894  22.713   4.737  1.00  1.04           N  
ATOM   1123  CA  ALA A  76       4.345  22.599   4.755  1.00  1.04           C  
ATOM   1124  C   ALA A  76       4.761  21.418   5.623  1.00  1.04           C  
ATOM   1125  O   ALA A  76       5.913  20.980   5.588  1.00  1.04           O  
ATOM   1126  CB  ALA A  76       4.977  23.874   5.280  1.00  1.04           C  
ATOM   1127  H   ALA A  76       2.450  23.346   5.415  1.00  1.04           H  
ATOM   1128  HA  ALA A  76       4.689  22.417   3.738  1.00  1.04           H  
ATOM   1129 1HB  ALA A  76       6.060  23.772   5.275  1.00  1.04           H  
ATOM   1130 2HB  ALA A  76       4.686  24.711   4.650  1.00  1.04           H  
ATOM   1131 3HB  ALA A  76       4.631  24.050   6.301  1.00  1.04           H  
ATOM   1132  N   ARG A  77       3.819  20.926   6.433  1.00  1.01           N  
ATOM   1133  CA  ARG A  77       4.073  19.837   7.359  1.00  1.01           C  
ATOM   1134  C   ARG A  77       3.096  18.672   7.188  1.00  1.01           C  
ATOM   1135  O   ARG A  77       3.278  17.618   7.791  1.00  1.01           O  
ATOM   1136  CB  ARG A  77       4.032  20.358   8.791  1.00  1.01           C  
ATOM   1137  CG  ARG A  77       5.170  21.338   9.137  1.00  1.01           C  
ATOM   1138  CD  ARG A  77       5.151  21.788  10.570  1.00  1.01           C  
ATOM   1139  NE  ARG A  77       4.072  22.727  10.847  1.00  1.01           N  
ATOM   1140  CZ  ARG A  77       3.585  23.035  12.059  1.00  1.01           C  
ATOM   1141  NH1 ARG A  77       4.054  22.468  13.151  1.00  1.01           N  
ATOM   1142  NH2 ARG A  77       2.625  23.930  12.117  1.00  1.01           N  
ATOM   1143  H   ARG A  77       2.882  21.324   6.419  1.00  1.01           H  
ATOM   1144  HA  ARG A  77       5.077  19.459   7.171  1.00  1.01           H  
ATOM   1145 1HB  ARG A  77       3.084  20.879   8.955  1.00  1.01           H  
ATOM   1146 2HB  ARG A  77       4.071  19.521   9.489  1.00  1.01           H  
ATOM   1147 1HG  ARG A  77       6.132  20.871   8.927  1.00  1.01           H  
ATOM   1148 2HG  ARG A  77       5.058  22.232   8.517  1.00  1.01           H  
ATOM   1149 1HD  ARG A  77       5.021  20.922  11.217  1.00  1.01           H  
ATOM   1150 2HD  ARG A  77       6.094  22.278  10.806  1.00  1.01           H  
ATOM   1151  HE  ARG A  77       3.648  23.240  10.059  1.00  1.01           H  
ATOM   1152 1HH1 ARG A  77       4.795  21.785  13.085  1.00  1.01           H  
ATOM   1153 2HH1 ARG A  77       3.676  22.719  14.052  1.00  1.01           H  
ATOM   1154 1HH2 ARG A  77       2.309  24.339  11.221  1.00  1.01           H  
ATOM   1155 2HH2 ARG A  77       2.226  24.210  12.998  1.00  1.01           H  
ATOM   1156  N   ASN A  78       2.073  18.846   6.337  1.00  0.93           N  
ATOM   1157  CA  ASN A  78       1.011  17.848   6.146  1.00  0.93           C  
ATOM   1158  C   ASN A  78       0.308  17.545   7.468  1.00  0.93           C  
ATOM   1159  O   ASN A  78       0.009  16.387   7.792  1.00  0.93           O  
ATOM   1160  CB  ASN A  78       1.544  16.560   5.518  1.00  0.93           C  
ATOM   1161  CG  ASN A  78       2.056  16.734   4.105  1.00  0.93           C  
ATOM   1162  OD1 ASN A  78       1.398  17.378   3.273  1.00  0.93           O  
ATOM   1163  ND2 ASN A  78       3.206  16.151   3.819  1.00  0.93           N  
ATOM   1164  H   ASN A  78       1.969  19.744   5.878  1.00  0.93           H  
ATOM   1165  HA  ASN A  78       0.263  18.274   5.475  1.00  0.93           H  
ATOM   1166 1HB  ASN A  78       2.332  16.123   6.126  1.00  0.93           H  
ATOM   1167 2HB  ASN A  78       0.737  15.825   5.489  1.00  0.93           H  
ATOM   1168 1HD2 ASN A  78       3.596  16.191   2.878  1.00  0.93           H  
ATOM   1169 2HD2 ASN A  78       3.688  15.634   4.527  1.00  0.93           H  
ATOM   1170  N   THR A  79       0.041  18.621   8.219  1.00  0.84           N  
ATOM   1171  CA  THR A  79      -0.616  18.516   9.517  1.00  0.84           C  
ATOM   1172  C   THR A  79      -1.928  19.297   9.601  1.00  0.84           C  
ATOM   1173  O   THR A  79      -2.041  20.441   9.148  1.00  0.84           O  
ATOM   1174  CB  THR A  79       0.323  18.982  10.654  1.00  0.84           C  
ATOM   1175  OG1 THR A  79       1.509  18.167  10.669  1.00  0.84           O  
ATOM   1176  CG2 THR A  79      -0.353  18.844  12.013  1.00  0.84           C  
ATOM   1177  H   THR A  79       0.312  19.536   7.858  1.00  0.84           H  
ATOM   1178  HA  THR A  79      -0.849  17.473   9.684  1.00  0.84           H  
ATOM   1179  HB  THR A  79       0.603  20.022  10.486  1.00  0.84           H  
ATOM   1180  HG1 THR A  79       1.313  17.344  11.103  1.00  0.84           H  
ATOM   1181 1HG2 THR A  79       0.342  19.169  12.780  1.00  0.84           H  
ATOM   1182 2HG2 THR A  79      -1.247  19.449  12.062  1.00  0.84           H  
ATOM   1183 3HG2 THR A  79      -0.614  17.811  12.187  1.00  0.84           H  
ATOM   1184  N   VAL A  80      -2.926  18.656  10.193  1.00  0.75           N  
ATOM   1185  CA  VAL A  80      -4.215  19.285  10.430  1.00  0.75           C  
ATOM   1186  C   VAL A  80      -4.440  19.431  11.914  1.00  0.75           C  
ATOM   1187  O   VAL A  80      -4.156  18.525  12.702  1.00  0.75           O  
ATOM   1188  CB  VAL A  80      -5.365  18.511   9.785  1.00  0.75           C  
ATOM   1189  CG1 VAL A  80      -6.709  19.154  10.122  1.00  0.75           C  
ATOM   1190  CG2 VAL A  80      -5.180  18.545   8.311  1.00  0.75           C  
ATOM   1191  H   VAL A  80      -2.760  17.705  10.522  1.00  0.75           H  
ATOM   1192  HA  VAL A  80      -4.204  20.280   9.995  1.00  0.75           H  
ATOM   1193  HB  VAL A  80      -5.367  17.485  10.155  1.00  0.75           H  
ATOM   1194 1HG1 VAL A  80      -7.512  18.602   9.648  1.00  0.75           H  
ATOM   1195 2HG1 VAL A  80      -6.863  19.157  11.194  1.00  0.75           H  
ATOM   1196 3HG1 VAL A  80      -6.720  20.177   9.760  1.00  0.75           H  
ATOM   1197 1HG2 VAL A  80      -5.979  18.020   7.850  1.00  0.75           H  
ATOM   1198 2HG2 VAL A  80      -5.191  19.573   7.988  1.00  0.75           H  
ATOM   1199 3HG2 VAL A  80      -4.232  18.083   8.050  1.00  0.75           H  
ATOM   1200  N   PHE A  81      -4.895  20.599  12.305  1.00  0.69           N  
ATOM   1201  CA  PHE A  81      -5.099  20.856  13.705  1.00  0.69           C  
ATOM   1202  C   PHE A  81      -6.570  21.030  13.989  1.00  0.69           C  
ATOM   1203  O   PHE A  81      -7.310  21.586  13.175  1.00  0.69           O  
ATOM   1204  CB  PHE A  81      -4.373  22.131  14.088  1.00  0.69           C  
ATOM   1205  CG  PHE A  81      -2.915  22.074  13.836  1.00  0.69           C  
ATOM   1206  CD1 PHE A  81      -2.430  22.391  12.563  1.00  0.69           C  
ATOM   1207  CD2 PHE A  81      -2.025  21.725  14.821  1.00  0.69           C  
ATOM   1208  CE1 PHE A  81      -1.082  22.355  12.295  1.00  0.69           C  
ATOM   1209  CE2 PHE A  81      -0.671  21.688  14.557  1.00  0.69           C  
ATOM   1210  CZ  PHE A  81      -0.202  22.004  13.293  1.00  0.69           C  
ATOM   1211  H   PHE A  81      -5.114  21.310  11.608  1.00  0.69           H  
ATOM   1212  HA  PHE A  81      -4.724  20.020  14.286  1.00  0.69           H  
ATOM   1213 1HB  PHE A  81      -4.786  22.969  13.525  1.00  0.69           H  
ATOM   1214 2HB  PHE A  81      -4.533  22.330  15.147  1.00  0.69           H  
ATOM   1215  HD1 PHE A  81      -3.140  22.670  11.774  1.00  0.69           H  
ATOM   1216  HD2 PHE A  81      -2.403  21.476  15.815  1.00  0.69           H  
ATOM   1217  HE1 PHE A  81      -0.717  22.599  11.298  1.00  0.69           H  
ATOM   1218  HE2 PHE A  81       0.031  21.404  15.342  1.00  0.69           H  
ATOM   1219  HZ  PHE A  81       0.862  21.966  13.087  1.00  0.69           H  
ATOM   1220  N   LEU A  82      -6.988  20.583  15.164  1.00  0.65           N  
ATOM   1221  CA  LEU A  82      -8.354  20.797  15.606  1.00  0.65           C  
ATOM   1222  C   LEU A  82      -8.307  21.467  16.958  1.00  0.65           C  
ATOM   1223  O   LEU A  82      -7.815  20.898  17.938  1.00  0.65           O  
ATOM   1224  CB  LEU A  82      -9.134  19.487  15.739  1.00  0.65           C  
ATOM   1225  CG  LEU A  82     -10.600  19.640  16.226  1.00  0.65           C  
ATOM   1226  CD1 LEU A  82     -11.398  20.405  15.139  1.00  0.65           C  
ATOM   1227  CD2 LEU A  82     -11.199  18.266  16.527  1.00  0.65           C  
ATOM   1228  H   LEU A  82      -6.317  20.120  15.773  1.00  0.65           H  
ATOM   1229  HA  LEU A  82      -8.867  21.458  14.908  1.00  0.65           H  
ATOM   1230 1HB  LEU A  82      -9.164  19.014  14.764  1.00  0.65           H  
ATOM   1231 2HB  LEU A  82      -8.613  18.829  16.425  1.00  0.65           H  
ATOM   1232  HG  LEU A  82     -10.619  20.242  17.138  1.00  0.65           H  
ATOM   1233 1HD1 LEU A  82     -12.426  20.543  15.451  1.00  0.65           H  
ATOM   1234 2HD1 LEU A  82     -10.938  21.380  14.970  1.00  0.65           H  
ATOM   1235 3HD1 LEU A  82     -11.380  19.832  14.212  1.00  0.65           H  
ATOM   1236 1HD2 LEU A  82     -12.221  18.380  16.872  1.00  0.65           H  
ATOM   1237 2HD2 LEU A  82     -11.188  17.677  15.639  1.00  0.65           H  
ATOM   1238 3HD2 LEU A  82     -10.612  17.773  17.297  1.00  0.65           H  
ATOM   1239  N   GLU A  83      -8.815  22.673  17.021  1.00  0.63           N  
ATOM   1240  CA  GLU A  83      -8.791  23.409  18.255  1.00  0.63           C  
ATOM   1241  C   GLU A  83     -10.171  23.440  18.827  1.00  0.63           C  
ATOM   1242  O   GLU A  83     -11.148  23.617  18.100  1.00  0.63           O  
ATOM   1243  CB  GLU A  83      -8.244  24.821  18.059  1.00  0.63           C  
ATOM   1244  CG  GLU A  83      -8.153  25.615  19.346  1.00  0.63           C  
ATOM   1245  CD  GLU A  83      -7.526  26.926  19.155  1.00  0.63           C  
ATOM   1246  OE1 GLU A  83      -6.349  26.940  18.837  1.00  0.63           O  
ATOM   1247  OE2 GLU A  83      -8.202  27.929  19.300  1.00  0.63           O  
ATOM   1248  H   GLU A  83      -9.221  23.098  16.192  1.00  0.63           H  
ATOM   1249  HA  GLU A  83      -8.154  22.897  18.968  1.00  0.63           H  
ATOM   1250 1HB  GLU A  83      -7.245  24.766  17.624  1.00  0.63           H  
ATOM   1251 2HB  GLU A  83      -8.881  25.364  17.361  1.00  0.63           H  
ATOM   1252 1HG  GLU A  83      -9.154  25.767  19.742  1.00  0.63           H  
ATOM   1253 2HG  GLU A  83      -7.586  25.039  20.081  1.00  0.63           H  
ATOM   1254  N   MET A  84     -10.255  23.271  20.127  1.00  0.64           N  
ATOM   1255  CA  MET A  84     -11.530  23.322  20.787  1.00  0.64           C  
ATOM   1256  C   MET A  84     -11.468  24.272  21.969  1.00  0.64           C  
ATOM   1257  O   MET A  84     -10.527  24.257  22.767  1.00  0.64           O  
ATOM   1258  CB  MET A  84     -11.890  21.892  21.139  1.00  0.64           C  
ATOM   1259  CG  MET A  84     -10.909  21.200  22.028  1.00  0.64           C  
ATOM   1260  SD  MET A  84     -11.205  19.419  22.196  1.00  0.64           S  
ATOM   1261  CE  MET A  84     -10.497  18.882  20.636  1.00  0.64           C  
ATOM   1262  H   MET A  84      -9.409  23.090  20.664  1.00  0.64           H  
ATOM   1263  HA  MET A  84     -12.273  23.706  20.095  1.00  0.64           H  
ATOM   1264 1HB  MET A  84     -12.891  21.850  21.559  1.00  0.64           H  
ATOM   1265 2HB  MET A  84     -11.886  21.328  20.231  1.00  0.64           H  
ATOM   1266 1HG  MET A  84      -9.957  21.303  21.567  1.00  0.64           H  
ATOM   1267 2HG  MET A  84     -10.865  21.667  22.986  1.00  0.64           H  
ATOM   1268 1HE  MET A  84     -10.585  17.803  20.551  1.00  0.64           H  
ATOM   1269 2HE  MET A  84     -11.012  19.358  19.810  1.00  0.64           H  
ATOM   1270 3HE  MET A  84      -9.450  19.169  20.600  1.00  0.64           H  
ATOM   1271  N   ASN A  85     -12.517  25.075  22.103  1.00  0.65           N  
ATOM   1272  CA  ASN A  85     -12.608  26.099  23.130  1.00  0.65           C  
ATOM   1273  C   ASN A  85     -13.901  25.987  23.909  1.00  0.65           C  
ATOM   1274  O   ASN A  85     -14.865  25.384  23.439  1.00  0.65           O  
ATOM   1275  CB  ASN A  85     -12.513  27.477  22.468  1.00  0.65           C  
ATOM   1276  CG  ASN A  85     -11.143  27.748  21.819  1.00  0.65           C  
ATOM   1277  OD1 ASN A  85     -10.137  27.986  22.508  1.00  0.65           O  
ATOM   1278  ND2 ASN A  85     -11.091  27.701  20.508  1.00  0.65           N  
ATOM   1279  H   ASN A  85     -13.249  25.036  21.397  1.00  0.65           H  
ATOM   1280  HA  ASN A  85     -11.791  25.968  23.838  1.00  0.65           H  
ATOM   1281 1HB  ASN A  85     -13.287  27.555  21.700  1.00  0.65           H  
ATOM   1282 2HB  ASN A  85     -12.712  28.249  23.211  1.00  0.65           H  
ATOM   1283 1HD2 ASN A  85     -10.192  27.853  20.028  1.00  0.65           H  
ATOM   1284 2HD2 ASN A  85     -11.918  27.499  19.977  1.00  0.65           H  
ATOM   1285  N   ASN A  86     -13.939  26.594  25.098  1.00  0.68           N  
ATOM   1286  CA  ASN A  86     -15.153  26.580  25.909  1.00  0.68           C  
ATOM   1287  C   ASN A  86     -15.625  25.147  26.106  1.00  0.68           C  
ATOM   1288  O   ASN A  86     -16.801  24.829  25.914  1.00  0.68           O  
ATOM   1289  CB  ASN A  86     -16.232  27.440  25.277  1.00  0.68           C  
ATOM   1290  CG  ASN A  86     -15.827  28.894  25.199  1.00  0.68           C  
ATOM   1291  OD1 ASN A  86     -15.233  29.440  26.136  1.00  0.68           O  
ATOM   1292  ND2 ASN A  86     -16.135  29.528  24.096  1.00  0.68           N  
ATOM   1293  H   ASN A  86     -13.109  27.053  25.454  1.00  0.68           H  
ATOM   1294  HA  ASN A  86     -14.918  26.979  26.898  1.00  0.68           H  
ATOM   1295 1HB  ASN A  86     -16.469  27.086  24.275  1.00  0.68           H  
ATOM   1296 2HB  ASN A  86     -17.143  27.363  25.868  1.00  0.68           H  
ATOM   1297 1HD2 ASN A  86     -15.891  30.492  23.985  1.00  0.68           H  
ATOM   1298 2HD2 ASN A  86     -16.617  29.050  23.362  1.00  0.68           H  
ATOM   1299  N   LEU A  87     -14.676  24.285  26.459  1.00  0.71           N  
ATOM   1300  CA  LEU A  87     -14.943  22.870  26.636  1.00  0.71           C  
ATOM   1301  C   LEU A  87     -15.925  22.550  27.736  1.00  0.71           C  
ATOM   1302  O   LEU A  87     -15.971  23.216  28.767  1.00  0.71           O  
ATOM   1303  CB  LEU A  87     -13.627  22.138  26.873  1.00  0.71           C  
ATOM   1304  CG  LEU A  87     -12.755  22.075  25.666  1.00  0.71           C  
ATOM   1305  CD1 LEU A  87     -11.411  21.475  26.027  1.00  0.71           C  
ATOM   1306  CD2 LEU A  87     -13.498  21.238  24.647  1.00  0.71           C  
ATOM   1307  H   LEU A  87     -13.725  24.638  26.621  1.00  0.71           H  
ATOM   1308  HA  LEU A  87     -15.373  22.497  25.704  1.00  0.71           H  
ATOM   1309 1HB  LEU A  87     -13.076  22.653  27.668  1.00  0.71           H  
ATOM   1310 2HB  LEU A  87     -13.843  21.129  27.199  1.00  0.71           H  
ATOM   1311  HG  LEU A  87     -12.584  23.083  25.268  1.00  0.71           H  
ATOM   1312 1HD1 LEU A  87     -10.777  21.417  25.163  1.00  0.71           H  
ATOM   1313 2HD1 LEU A  87     -10.931  22.109  26.779  1.00  0.71           H  
ATOM   1314 3HD1 LEU A  87     -11.564  20.478  26.426  1.00  0.71           H  
ATOM   1315 1HD2 LEU A  87     -12.948  21.158  23.767  1.00  0.71           H  
ATOM   1316 2HD2 LEU A  87     -13.669  20.242  25.054  1.00  0.71           H  
ATOM   1317 3HD2 LEU A  87     -14.460  21.704  24.421  1.00  0.71           H  
ATOM   1318  N   THR A  88     -16.734  21.530  27.504  1.00  0.73           N  
ATOM   1319  CA  THR A  88     -17.688  21.081  28.496  1.00  0.73           C  
ATOM   1320  C   THR A  88     -17.359  19.655  28.904  1.00  0.73           C  
ATOM   1321  O   THR A  88     -16.598  18.967  28.229  1.00  0.73           O  
ATOM   1322  CB  THR A  88     -19.117  21.168  27.928  1.00  0.73           C  
ATOM   1323  OG1 THR A  88     -19.253  20.243  26.844  1.00  0.73           O  
ATOM   1324  CG2 THR A  88     -19.385  22.570  27.418  1.00  0.73           C  
ATOM   1325  H   THR A  88     -16.704  21.050  26.595  1.00  0.73           H  
ATOM   1326  HA  THR A  88     -17.616  21.717  29.378  1.00  0.73           H  
ATOM   1327  HB  THR A  88     -19.835  20.918  28.706  1.00  0.73           H  
ATOM   1328  HG1 THR A  88     -18.575  20.447  26.140  1.00  0.73           H  
ATOM   1329 1HG2 THR A  88     -20.391  22.621  27.020  1.00  0.73           H  
ATOM   1330 2HG2 THR A  88     -19.279  23.282  28.234  1.00  0.73           H  
ATOM   1331 3HG2 THR A  88     -18.671  22.817  26.628  1.00  0.73           H  
ATOM   1332  N   THR A  89     -17.985  19.152  29.955  1.00  0.73           N  
ATOM   1333  CA  THR A  89     -17.695  17.783  30.374  1.00  0.73           C  
ATOM   1334  C   THR A  89     -18.162  16.750  29.341  1.00  0.73           C  
ATOM   1335  O   THR A  89     -17.601  15.654  29.236  1.00  0.73           O  
ATOM   1336  CB  THR A  89     -18.296  17.517  31.758  1.00  0.73           C  
ATOM   1337  OG1 THR A  89     -19.714  17.735  31.730  1.00  0.73           O  
ATOM   1338  CG2 THR A  89     -17.637  18.460  32.770  1.00  0.73           C  
ATOM   1339  H   THR A  89     -18.627  19.723  30.485  1.00  0.73           H  
ATOM   1340  HA  THR A  89     -16.619  17.681  30.480  1.00  0.73           H  
ATOM   1341  HB  THR A  89     -18.100  16.485  32.051  1.00  0.73           H  
ATOM   1342  HG1 THR A  89     -20.142  17.010  31.263  1.00  0.73           H  
ATOM   1343 1HG2 THR A  89     -18.048  18.278  33.763  1.00  0.73           H  
ATOM   1344 2HG2 THR A  89     -16.560  18.279  32.783  1.00  0.73           H  
ATOM   1345 3HG2 THR A  89     -17.828  19.491  32.483  1.00  0.73           H  
ATOM   1346  N   GLU A  90     -19.106  17.154  28.487  1.00  0.72           N  
ATOM   1347  CA  GLU A  90     -19.662  16.291  27.450  1.00  0.72           C  
ATOM   1348  C   GLU A  90     -18.730  16.186  26.250  1.00  0.72           C  
ATOM   1349  O   GLU A  90     -18.988  15.415  25.325  1.00  0.72           O  
ATOM   1350  CB  GLU A  90     -21.025  16.808  26.980  1.00  0.72           C  
ATOM   1351  CG  GLU A  90     -22.123  16.745  28.047  1.00  0.72           C  
ATOM   1352  CD  GLU A  90     -23.475  17.251  27.571  1.00  0.72           C  
ATOM   1353  OE1 GLU A  90     -23.584  17.654  26.437  1.00  0.72           O  
ATOM   1354  OE2 GLU A  90     -24.394  17.230  28.356  1.00  0.72           O  
ATOM   1355  H   GLU A  90     -19.480  18.087  28.591  1.00  0.72           H  
ATOM   1356  HA  GLU A  90     -19.791  15.291  27.866  1.00  0.72           H  
ATOM   1357 1HB  GLU A  90     -20.924  17.848  26.662  1.00  0.72           H  
ATOM   1358 2HB  GLU A  90     -21.357  16.232  26.117  1.00  0.72           H  
ATOM   1359 1HG  GLU A  90     -22.231  15.712  28.376  1.00  0.72           H  
ATOM   1360 2HG  GLU A  90     -21.803  17.336  28.906  1.00  0.72           H  
ATOM   1361  N   ASP A  91     -17.628  16.938  26.270  1.00  0.69           N  
ATOM   1362  CA  ASP A  91     -16.673  16.877  25.187  1.00  0.69           C  
ATOM   1363  C   ASP A  91     -15.611  15.812  25.483  1.00  0.69           C  
ATOM   1364  O   ASP A  91     -14.711  15.586  24.660  1.00  0.69           O  
ATOM   1365  CB  ASP A  91     -16.049  18.262  24.938  1.00  0.69           C  
ATOM   1366  CG  ASP A  91     -17.077  19.317  24.369  1.00  0.69           C  
ATOM   1367  OD1 ASP A  91     -17.764  19.040  23.390  1.00  0.69           O  
ATOM   1368  OD2 ASP A  91     -17.204  20.383  24.965  1.00  0.69           O  
ATOM   1369  H   ASP A  91     -17.436  17.566  27.050  1.00  0.69           H  
ATOM   1370  HA  ASP A  91     -17.200  16.574  24.291  1.00  0.69           H  
ATOM   1371 1HB  ASP A  91     -15.644  18.642  25.877  1.00  0.69           H  
ATOM   1372 2HB  ASP A  91     -15.217  18.171  24.242  1.00  0.69           H  
ATOM   1373  N   THR A  92     -15.722  15.142  26.655  1.00  0.66           N  
ATOM   1374  CA  THR A  92     -14.807  14.051  26.977  1.00  0.66           C  
ATOM   1375  C   THR A  92     -15.030  12.937  25.968  1.00  0.66           C  
ATOM   1376  O   THR A  92     -16.149  12.441  25.823  1.00  0.66           O  
ATOM   1377  CB  THR A  92     -15.070  13.492  28.387  1.00  0.66           C  
ATOM   1378  OG1 THR A  92     -14.888  14.524  29.381  1.00  0.66           O  
ATOM   1379  CG2 THR A  92     -14.196  12.258  28.682  1.00  0.66           C  
ATOM   1380  H   THR A  92     -16.453  15.370  27.331  1.00  0.66           H  
ATOM   1381  HA  THR A  92     -13.783  14.407  26.901  1.00  0.66           H  
ATOM   1382  HB  THR A  92     -16.112  13.176  28.439  1.00  0.66           H  
ATOM   1383  HG1 THR A  92     -15.700  15.086  29.393  1.00  0.66           H  
ATOM   1384 1HG2 THR A  92     -14.437  11.877  29.672  1.00  0.66           H  
ATOM   1385 2HG2 THR A  92     -14.404  11.490  27.938  1.00  0.66           H  
ATOM   1386 3HG2 THR A  92     -13.164  12.492  28.641  1.00  0.66           H  
ATOM   1387  N   ALA A  93     -13.975  12.553  25.267  1.00  0.63           N  
ATOM   1388  CA  ALA A  93     -14.106  11.556  24.207  1.00  0.63           C  
ATOM   1389  C   ALA A  93     -12.773  11.201  23.594  1.00  0.63           C  
ATOM   1390  O   ALA A  93     -11.775  11.894  23.804  1.00  0.63           O  
ATOM   1391  CB  ALA A  93     -15.010  12.062  23.113  1.00  0.63           C  
ATOM   1392  H   ALA A  93     -13.073  12.973  25.490  1.00  0.63           H  
ATOM   1393  HA  ALA A  93     -14.529  10.651  24.640  1.00  0.63           H  
ATOM   1394 1HB  ALA A  93     -15.091  11.305  22.346  1.00  0.63           H  
ATOM   1395 2HB  ALA A  93     -16.002  12.301  23.475  1.00  0.63           H  
ATOM   1396 3HB  ALA A  93     -14.551  12.948  22.715  1.00  0.63           H  
ATOM   1397  N   VAL A  94     -12.768  10.156  22.780  1.00  0.62           N  
ATOM   1398  CA  VAL A  94     -11.608   9.909  21.946  1.00  0.62           C  
ATOM   1399  C   VAL A  94     -11.839  10.572  20.593  1.00  0.62           C  
ATOM   1400  O   VAL A  94     -12.896  10.408  19.980  1.00  0.62           O  
ATOM   1401  CB  VAL A  94     -11.338   8.414  21.760  1.00  0.62           C  
ATOM   1402  CG1 VAL A  94     -10.149   8.229  20.829  1.00  0.62           C  
ATOM   1403  CG2 VAL A  94     -11.041   7.799  23.093  1.00  0.62           C  
ATOM   1404  H   VAL A  94     -13.592   9.562  22.682  1.00  0.62           H  
ATOM   1405  HA  VAL A  94     -10.737  10.358  22.407  1.00  0.62           H  
ATOM   1406  HB  VAL A  94     -12.209   7.937  21.309  1.00  0.62           H  
ATOM   1407 1HG1 VAL A  94      -9.948   7.170  20.694  1.00  0.62           H  
ATOM   1408 2HG1 VAL A  94     -10.353   8.683  19.865  1.00  0.62           H  
ATOM   1409 3HG1 VAL A  94      -9.281   8.706  21.272  1.00  0.62           H  
ATOM   1410 1HG2 VAL A  94     -10.843   6.737  22.972  1.00  0.62           H  
ATOM   1411 2HG2 VAL A  94     -10.166   8.283  23.525  1.00  0.62           H  
ATOM   1412 3HG2 VAL A  94     -11.895   7.935  23.757  1.00  0.62           H  
ATOM   1413  N   TYR A  95     -10.878  11.360  20.152  1.00  0.62           N  
ATOM   1414  CA  TYR A  95     -10.982  12.053  18.883  1.00  0.62           C  
ATOM   1415  C   TYR A  95     -10.162  11.316  17.848  1.00  0.62           C  
ATOM   1416  O   TYR A  95      -9.090  10.801  18.163  1.00  0.62           O  
ATOM   1417  CB  TYR A  95     -10.522  13.492  19.073  1.00  0.62           C  
ATOM   1418  CG  TYR A  95     -11.521  14.345  19.879  1.00  0.62           C  
ATOM   1419  CD1 TYR A  95     -11.624  14.177  21.253  1.00  0.62           C  
ATOM   1420  CD2 TYR A  95     -12.300  15.320  19.245  1.00  0.62           C  
ATOM   1421  CE1 TYR A  95     -12.519  14.938  21.981  1.00  0.62           C  
ATOM   1422  CE2 TYR A  95     -13.179  16.095  19.992  1.00  0.62           C  
ATOM   1423  CZ  TYR A  95     -13.290  15.889  21.372  1.00  0.62           C  
ATOM   1424  OH  TYR A  95     -14.191  16.625  22.155  1.00  0.62           O  
ATOM   1425  H   TYR A  95     -10.044  11.479  20.718  1.00  0.62           H  
ATOM   1426  HA  TYR A  95     -12.016  12.050  18.563  1.00  0.62           H  
ATOM   1427 1HB  TYR A  95      -9.569  13.487  19.604  1.00  0.62           H  
ATOM   1428 2HB  TYR A  95     -10.365  13.961  18.103  1.00  0.62           H  
ATOM   1429  HD1 TYR A  95     -11.015  13.423  21.762  1.00  0.62           H  
ATOM   1430  HD2 TYR A  95     -12.218  15.469  18.166  1.00  0.62           H  
ATOM   1431  HE1 TYR A  95     -12.626  14.785  23.045  1.00  0.62           H  
ATOM   1432  HE2 TYR A  95     -13.790  16.849  19.499  1.00  0.62           H  
ATOM   1433  HH  TYR A  95     -14.281  16.197  23.052  1.00  0.62           H  
ATOM   1434  N   TYR A  96     -10.658  11.254  16.617  1.00  0.65           N  
ATOM   1435  CA  TYR A  96      -9.932  10.570  15.557  1.00  0.65           C  
ATOM   1436  C   TYR A  96      -9.820  11.406  14.301  1.00  0.65           C  
ATOM   1437  O   TYR A  96     -10.778  12.035  13.855  1.00  0.65           O  
ATOM   1438  CB  TYR A  96     -10.641   9.284  15.150  1.00  0.65           C  
ATOM   1439  CG  TYR A  96     -10.849   8.252  16.211  1.00  0.65           C  
ATOM   1440  CD1 TYR A  96     -11.957   8.348  17.050  1.00  0.65           C  
ATOM   1441  CD2 TYR A  96      -9.981   7.184  16.320  1.00  0.65           C  
ATOM   1442  CE1 TYR A  96     -12.175   7.385  18.004  1.00  0.65           C  
ATOM   1443  CE2 TYR A  96     -10.205   6.217  17.276  1.00  0.65           C  
ATOM   1444  CZ  TYR A  96     -11.294   6.315  18.118  1.00  0.65           C  
ATOM   1445  OH  TYR A  96     -11.511   5.341  19.070  1.00  0.65           O  
ATOM   1446  H   TYR A  96     -11.554  11.689  16.432  1.00  0.65           H  
ATOM   1447  HA  TYR A  96      -8.920  10.351  15.900  1.00  0.65           H  
ATOM   1448 1HB  TYR A  96     -11.612   9.543  14.748  1.00  0.65           H  
ATOM   1449 2HB  TYR A  96     -10.068   8.826  14.354  1.00  0.65           H  
ATOM   1450  HD1 TYR A  96     -12.651   9.190  16.956  1.00  0.65           H  
ATOM   1451  HD2 TYR A  96      -9.118   7.106  15.648  1.00  0.65           H  
ATOM   1452  HE1 TYR A  96     -13.030   7.461  18.659  1.00  0.65           H  
ATOM   1453  HE2 TYR A  96      -9.521   5.373  17.366  1.00  0.65           H  
ATOM   1454  HH  TYR A  96     -12.228   5.614  19.655  1.00  0.65           H  
ATOM   1455  N   CYS A  97      -8.666  11.311  13.692  1.00  0.73           N  
ATOM   1456  CA  CYS A  97      -8.304  11.937  12.433  1.00  0.73           C  
ATOM   1457  C   CYS A  97      -8.487  10.980  11.237  1.00  0.73           C  
ATOM   1458  O   CYS A  97      -8.011   9.838  11.254  1.00  0.73           O  
ATOM   1459  CB  CYS A  97      -6.879  12.410  12.575  1.00  0.73           C  
ATOM   1460  SG  CYS A  97      -6.209  13.091  11.245  1.00  0.73           S  
ATOM   1461  H   CYS A  97      -7.937  10.793  14.180  1.00  0.73           H  
ATOM   1462  HA  CYS A  97      -8.944  12.809  12.283  1.00  0.73           H  
ATOM   1463 1HB  CYS A  97      -6.830  13.129  13.391  1.00  0.73           H  
ATOM   1464 2HB  CYS A  97      -6.257  11.564  12.844  1.00  0.73           H  
ATOM   1465  N   ASN A  98      -9.219  11.445  10.214  1.00  0.89           N  
ATOM   1466  CA  ASN A  98      -9.551  10.671   9.008  1.00  0.89           C  
ATOM   1467  C   ASN A  98      -9.189  11.378   7.677  1.00  0.89           C  
ATOM   1468  O   ASN A  98      -9.789  12.398   7.326  1.00  0.89           O  
ATOM   1469  CB  ASN A  98     -11.026  10.347   9.021  1.00  0.89           C  
ATOM   1470  CG  ASN A  98     -11.489   9.471   7.886  1.00  0.89           C  
ATOM   1471  OD1 ASN A  98     -10.696   8.883   7.156  1.00  0.89           O  
ATOM   1472  ND2 ASN A  98     -12.786   9.386   7.721  1.00  0.89           N  
ATOM   1473  H   ASN A  98      -9.601  12.385  10.288  1.00  0.89           H  
ATOM   1474  HA  ASN A  98      -8.996   9.745   9.051  1.00  0.89           H  
ATOM   1475 1HB  ASN A  98     -11.281   9.869   9.961  1.00  0.89           H  
ATOM   1476 2HB  ASN A  98     -11.567  11.282   8.979  1.00  0.89           H  
ATOM   1477 1HD2 ASN A  98     -13.169   8.825   6.991  1.00  0.89           H  
ATOM   1478 2HD2 ASN A  98     -13.400   9.885   8.331  1.00  0.89           H  
ATOM   1479  N   ALA A  99      -8.167  10.881   6.963  1.00  1.17           N  
ATOM   1480  CA  ALA A  99      -7.712  11.539   5.719  1.00  1.17           C  
ATOM   1481  C   ALA A  99      -8.174  10.789   4.474  1.00  1.17           C  
ATOM   1482  O   ALA A  99      -7.745   9.660   4.207  1.00  1.17           O  
ATOM   1483  CB  ALA A  99      -6.195  11.662   5.667  1.00  1.17           C  
ATOM   1484  H   ALA A  99      -7.751  10.009   7.281  1.00  1.17           H  
ATOM   1485  HA  ALA A  99      -8.145  12.538   5.689  1.00  1.17           H  
ATOM   1486 1HB  ALA A  99      -5.914  12.174   4.752  1.00  1.17           H  
ATOM   1487 2HB  ALA A  99      -5.837  12.221   6.516  1.00  1.17           H  
ATOM   1488 3HB  ALA A  99      -5.749  10.670   5.677  1.00  1.17           H  
ATOM   1489  N   ALA A 100      -9.036  11.418   3.682  1.00  1.62           N  
ATOM   1490  CA  ALA A 100      -9.567  10.754   2.490  1.00  1.62           C  
ATOM   1491  C   ALA A 100      -8.638  10.941   1.302  1.00  1.62           C  
ATOM   1492  O   ALA A 100      -9.000  11.596   0.335  1.00  1.62           O  
ATOM   1493  CB  ALA A 100     -10.943  11.292   2.154  1.00  1.62           C  
ATOM   1494  H   ALA A 100      -9.341  12.370   3.905  1.00  1.62           H  
ATOM   1495  HA  ALA A 100      -9.641   9.691   2.696  1.00  1.62           H  
ATOM   1496 1HB  ALA A 100     -11.329  10.768   1.279  1.00  1.62           H  
ATOM   1497 2HB  ALA A 100     -11.611  11.129   3.001  1.00  1.62           H  
ATOM   1498 3HB  ALA A 100     -10.872  12.360   1.944  1.00  1.62           H  
ATOM   1499  N   ILE A 101      -7.480  10.297   1.335  1.00  2.29           N  
ATOM   1500  CA  ILE A 101      -6.374  10.517   0.377  1.00  2.29           C  
ATOM   1501  C   ILE A 101      -6.782  10.672  -1.102  1.00  2.29           C  
ATOM   1502  O   ILE A 101      -6.161  11.458  -1.818  1.00  2.29           O  
ATOM   1503  CB  ILE A 101      -5.305   9.441   0.557  1.00  2.29           C  
ATOM   1504  CG1 ILE A 101      -4.682   9.604   1.975  1.00  2.29           C  
ATOM   1505  CG2 ILE A 101      -4.237   9.574  -0.508  1.00  2.29           C  
ATOM   1506  CD1 ILE A 101      -3.952  10.926   2.193  1.00  2.29           C  
ATOM   1507  H   ILE A 101      -7.333   9.710   2.158  1.00  2.29           H  
ATOM   1508  HA  ILE A 101      -5.886  11.445   0.651  1.00  2.29           H  
ATOM   1509  HB  ILE A 101      -5.766   8.456   0.498  1.00  2.29           H  
ATOM   1510 1HG1 ILE A 101      -5.482   9.548   2.709  1.00  2.29           H  
ATOM   1511 2HG1 ILE A 101      -3.998   8.795   2.152  1.00  2.29           H  
ATOM   1512 1HG2 ILE A 101      -3.476   8.808  -0.363  1.00  2.29           H  
ATOM   1513 2HG2 ILE A 101      -4.693   9.455  -1.496  1.00  2.29           H  
ATOM   1514 3HG2 ILE A 101      -3.783  10.559  -0.433  1.00  2.29           H  
ATOM   1515 1HD1 ILE A 101      -3.562  10.967   3.207  1.00  2.29           H  
ATOM   1516 2HD1 ILE A 101      -3.125  11.012   1.484  1.00  2.29           H  
ATOM   1517 3HD1 ILE A 101      -4.645  11.743   2.041  1.00  2.29           H  
ATOM   1518  N   LEU A 102      -7.770   9.897  -1.543  1.00  3.16           N  
ATOM   1519  CA  LEU A 102      -8.341   9.883  -2.904  1.00  3.16           C  
ATOM   1520  C   LEU A 102      -7.631   8.981  -3.892  1.00  3.16           C  
ATOM   1521  O   LEU A 102      -6.607   8.364  -3.593  1.00  3.16           O  
ATOM   1522  CB  LEU A 102      -8.475  11.296  -3.543  1.00  3.16           C  
ATOM   1523  CG  LEU A 102      -9.430  12.269  -2.824  1.00  3.16           C  
ATOM   1524  CD1 LEU A 102      -9.432  13.613  -3.525  1.00  3.16           C  
ATOM   1525  CD2 LEU A 102     -10.809  11.649  -2.765  1.00  3.16           C  
ATOM   1526  H   LEU A 102      -8.190   9.295  -0.849  1.00  3.16           H  
ATOM   1527  HA  LEU A 102      -9.352   9.526  -2.820  1.00  3.16           H  
ATOM   1528 1HB  LEU A 102      -7.511  11.767  -3.659  1.00  3.16           H  
ATOM   1529 2HB  LEU A 102      -8.880  11.182  -4.540  1.00  3.16           H  
ATOM   1530  HG  LEU A 102      -9.076  12.446  -1.841  1.00  3.16           H  
ATOM   1531 1HD1 LEU A 102     -10.091  14.301  -2.998  1.00  3.16           H  
ATOM   1532 2HD1 LEU A 102      -8.437  14.009  -3.525  1.00  3.16           H  
ATOM   1533 3HD1 LEU A 102      -9.776  13.489  -4.549  1.00  3.16           H  
ATOM   1534 1HD2 LEU A 102     -11.490  12.321  -2.242  1.00  3.16           H  
ATOM   1535 2HD2 LEU A 102     -11.175  11.470  -3.776  1.00  3.16           H  
ATOM   1536 3HD2 LEU A 102     -10.749  10.707  -2.226  1.00  3.16           H  
ATOM   1537  N   ALA A 103      -8.237   8.895  -5.073  1.00  4.10           N  
ATOM   1538  CA  ALA A 103      -7.818   8.056  -6.180  1.00  4.10           C  
ATOM   1539  C   ALA A 103      -8.161   8.755  -7.482  1.00  4.10           C  
ATOM   1540  O   ALA A 103      -9.027   9.626  -7.515  1.00  4.10           O  
ATOM   1541  CB  ALA A 103      -8.518   6.700  -6.127  1.00  4.10           C  
ATOM   1542  H   ALA A 103      -9.069   9.446  -5.212  1.00  4.10           H  
ATOM   1543  HA  ALA A 103      -6.738   7.920  -6.129  1.00  4.10           H  
ATOM   1544 1HB  ALA A 103      -8.193   6.083  -6.964  1.00  4.10           H  
ATOM   1545 2HB  ALA A 103      -8.268   6.196  -5.193  1.00  4.10           H  
ATOM   1546 3HB  ALA A 103      -9.600   6.839  -6.182  1.00  4.10           H  
ATOM   1547  N   TYR A 104      -7.506   8.351  -8.563  1.00  4.84           N  
ATOM   1548  CA  TYR A 104      -7.772   8.901  -9.895  1.00  4.84           C  
ATOM   1549  C   TYR A 104      -8.828   8.084 -10.642  1.00  4.84           C  
ATOM   1550  O   TYR A 104      -9.024   8.249 -11.847  1.00  4.84           O  
ATOM   1551  CB  TYR A 104      -6.474   8.954 -10.693  1.00  4.84           C  
ATOM   1552  CG  TYR A 104      -5.795   7.617 -10.823  1.00  4.84           C  
ATOM   1553  CD1 TYR A 104      -6.135   6.771 -11.866  1.00  4.84           C  
ATOM   1554  CD2 TYR A 104      -4.853   7.224  -9.889  1.00  4.84           C  
ATOM   1555  CE1 TYR A 104      -5.526   5.536 -11.983  1.00  4.84           C  
ATOM   1556  CE2 TYR A 104      -4.245   5.989 -10.003  1.00  4.84           C  
ATOM   1557  CZ  TYR A 104      -4.578   5.147 -11.047  1.00  4.84           C  
ATOM   1558  OH  TYR A 104      -3.972   3.917 -11.161  1.00  4.84           O  
ATOM   1559  H   TYR A 104      -6.791   7.644  -8.467  1.00  4.84           H  
ATOM   1560  HA  TYR A 104      -8.157   9.915  -9.782  1.00  4.84           H  
ATOM   1561 1HB  TYR A 104      -6.681   9.331 -11.696  1.00  4.84           H  
ATOM   1562 2HB  TYR A 104      -5.780   9.647 -10.219  1.00  4.84           H  
ATOM   1563  HD1 TYR A 104      -6.885   7.080 -12.594  1.00  4.84           H  
ATOM   1564  HD2 TYR A 104      -4.592   7.888  -9.066  1.00  4.84           H  
ATOM   1565  HE1 TYR A 104      -5.793   4.873 -12.805  1.00  4.84           H  
ATOM   1566  HE2 TYR A 104      -3.502   5.677  -9.269  1.00  4.84           H  
ATOM   1567  HH  TYR A 104      -3.342   3.804 -10.445  1.00  4.84           H  
ATOM   1568  N   THR A 105      -9.482   7.188  -9.910  1.00  5.08           N  
ATOM   1569  CA  THR A 105     -10.514   6.308 -10.432  1.00  5.08           C  
ATOM   1570  C   THR A 105     -11.839   6.611  -9.719  1.00  5.08           C  
ATOM   1571  O   THR A 105     -12.671   7.371 -10.211  1.00  5.08           O  
ATOM   1572  CB  THR A 105     -10.122   4.813 -10.239  1.00  5.08           C  
ATOM   1573  OG1 THR A 105      -9.880   4.530  -8.844  1.00  5.08           O  
ATOM   1574  CG2 THR A 105      -8.859   4.524 -10.990  1.00  5.08           C  
ATOM   1575  H   THR A 105      -9.252   7.140  -8.932  1.00  5.08           H  
ATOM   1576  HA  THR A 105     -10.644   6.503 -11.497  1.00  5.08           H  
ATOM   1577  HB  THR A 105     -10.925   4.173 -10.609  1.00  5.08           H  
ATOM   1578  HG1 THR A 105      -9.493   3.635  -8.772  1.00  5.08           H  
ATOM   1579 1HG2 THR A 105      -8.583   3.479 -10.856  1.00  5.08           H  
ATOM   1580 2HG2 THR A 105      -9.004   4.730 -12.050  1.00  5.08           H  
ATOM   1581 3HG2 THR A 105      -8.073   5.153 -10.601  1.00  5.08           H  
ATOM   1582  N   GLY A 106     -12.014   5.997  -8.555  1.00  4.74           N  
ATOM   1583  CA  GLY A 106     -13.180   6.136  -7.709  1.00  4.74           C  
ATOM   1584  C   GLY A 106     -12.951   5.254  -6.501  1.00  4.74           C  
ATOM   1585  O   GLY A 106     -13.659   5.327  -5.493  1.00  4.74           O  
ATOM   1586  H   GLY A 106     -11.277   5.394  -8.240  1.00  4.74           H  
ATOM   1587 1HA  GLY A 106     -13.303   7.176  -7.404  1.00  4.74           H  
ATOM   1588 2HA  GLY A 106     -14.076   5.827  -8.245  1.00  4.74           H  
ATOM   1589  N   GLU A 107     -11.901   4.440  -6.582  1.00  4.00           N  
ATOM   1590  CA  GLU A 107     -11.589   3.507  -5.500  1.00  4.00           C  
ATOM   1591  C   GLU A 107     -10.796   4.198  -4.402  1.00  4.00           C  
ATOM   1592  O   GLU A 107      -9.601   3.961  -4.218  1.00  4.00           O  
ATOM   1593  CB  GLU A 107     -10.822   2.294  -6.033  1.00  4.00           C  
ATOM   1594  CG  GLU A 107     -11.613   1.446  -7.039  1.00  4.00           C  
ATOM   1595  CD  GLU A 107     -10.861   0.227  -7.537  1.00  4.00           C  
ATOM   1596  OE1 GLU A 107      -9.703   0.089  -7.220  1.00  4.00           O  
ATOM   1597  OE2 GLU A 107     -11.451  -0.559  -8.240  1.00  4.00           O  
ATOM   1598  H   GLU A 107     -11.324   4.457  -7.420  1.00  4.00           H  
ATOM   1599  HA  GLU A 107     -12.526   3.156  -5.064  1.00  4.00           H  
ATOM   1600 1HB  GLU A 107      -9.908   2.630  -6.522  1.00  4.00           H  
ATOM   1601 2HB  GLU A 107     -10.534   1.650  -5.203  1.00  4.00           H  
ATOM   1602 1HG  GLU A 107     -12.540   1.118  -6.568  1.00  4.00           H  
ATOM   1603 2HG  GLU A 107     -11.876   2.076  -7.890  1.00  4.00           H  
ATOM   1604  N   VAL A 108     -11.489   5.059  -3.681  1.00  3.15           N  
ATOM   1605  CA  VAL A 108     -10.888   5.868  -2.638  1.00  3.15           C  
ATOM   1606  C   VAL A 108     -10.683   5.124  -1.342  1.00  3.15           C  
ATOM   1607  O   VAL A 108     -11.603   4.500  -0.811  1.00  3.15           O  
ATOM   1608  CB  VAL A 108     -11.747   7.112  -2.362  1.00  3.15           C  
ATOM   1609  CG1 VAL A 108     -11.164   7.904  -1.150  1.00  3.15           C  
ATOM   1610  CG2 VAL A 108     -11.788   7.949  -3.642  1.00  3.15           C  
ATOM   1611  H   VAL A 108     -12.472   5.174  -3.927  1.00  3.15           H  
ATOM   1612  HA  VAL A 108      -9.913   6.204  -2.996  1.00  3.15           H  
ATOM   1613  HB  VAL A 108     -12.762   6.814  -2.099  1.00  3.15           H  
ATOM   1614 1HG1 VAL A 108     -11.773   8.786  -0.958  1.00  3.15           H  
ATOM   1615 2HG1 VAL A 108     -11.174   7.274  -0.261  1.00  3.15           H  
ATOM   1616 3HG1 VAL A 108     -10.160   8.198  -1.343  1.00  3.15           H  
ATOM   1617 1HG2 VAL A 108     -12.398   8.837  -3.479  1.00  3.15           H  
ATOM   1618 2HG2 VAL A 108     -10.795   8.241  -3.922  1.00  3.15           H  
ATOM   1619 3HG2 VAL A 108     -12.221   7.356  -4.445  1.00  3.15           H  
ATOM   1620  N   THR A 109      -9.466   5.220  -0.829  1.00  2.38           N  
ATOM   1621  CA  THR A 109      -9.129   4.629   0.446  1.00  2.38           C  
ATOM   1622  C   THR A 109      -9.013   5.731   1.474  1.00  2.38           C  
ATOM   1623  O   THR A 109      -8.284   6.706   1.271  1.00  2.38           O  
ATOM   1624  CB  THR A 109      -7.801   3.857   0.390  1.00  2.38           C  
ATOM   1625  OG1 THR A 109      -7.903   2.783  -0.562  1.00  2.38           O  
ATOM   1626  CG2 THR A 109      -7.468   3.289   1.768  1.00  2.38           C  
ATOM   1627  H   THR A 109      -8.762   5.727  -1.345  1.00  2.38           H  
ATOM   1628  HA  THR A 109      -9.925   3.951   0.753  1.00  2.38           H  
ATOM   1629  HB  THR A 109      -7.003   4.530   0.079  1.00  2.38           H  
ATOM   1630  HG1 THR A 109      -8.047   3.139  -1.446  1.00  2.38           H  
ATOM   1631 1HG2 THR A 109      -6.525   2.747   1.720  1.00  2.38           H  
ATOM   1632 2HG2 THR A 109      -7.378   4.098   2.492  1.00  2.38           H  
ATOM   1633 3HG2 THR A 109      -8.258   2.614   2.085  1.00  2.38           H  
ATOM   1634  N   ASN A 110      -9.745   5.580   2.562  1.00  1.80           N  
ATOM   1635  CA  ASN A 110      -9.692   6.540   3.642  1.00  1.80           C  
ATOM   1636  C   ASN A 110      -8.754   5.979   4.694  1.00  1.80           C  
ATOM   1637  O   ASN A 110      -8.737   4.763   4.909  1.00  1.80           O  
ATOM   1638  CB  ASN A 110     -11.076   6.764   4.221  1.00  1.80           C  
ATOM   1639  CG  ASN A 110     -12.067   7.344   3.221  1.00  1.80           C  
ATOM   1640  OD1 ASN A 110     -11.769   8.224   2.413  1.00  1.80           O  
ATOM   1641  ND2 ASN A 110     -13.273   6.837   3.272  1.00  1.80           N  
ATOM   1642  H   ASN A 110     -10.338   4.766   2.644  1.00  1.80           H  
ATOM   1643  HA  ASN A 110      -9.271   7.481   3.288  1.00  1.80           H  
ATOM   1644 1HB  ASN A 110     -11.467   5.823   4.603  1.00  1.80           H  
ATOM   1645 2HB  ASN A 110     -10.998   7.446   5.062  1.00  1.80           H  
ATOM   1646 1HD2 ASN A 110     -13.980   7.163   2.642  1.00  1.80           H  
ATOM   1647 2HD2 ASN A 110     -13.488   6.124   3.939  1.00  1.80           H  
ATOM   1648  N   TYR A 111      -8.027   6.843   5.386  1.00  1.38           N  
ATOM   1649  CA  TYR A 111      -7.162   6.361   6.449  1.00  1.38           C  
ATOM   1650  C   TYR A 111      -7.540   6.958   7.782  1.00  1.38           C  
ATOM   1651  O   TYR A 111      -7.791   8.153   7.888  1.00  1.38           O  
ATOM   1652  CB  TYR A 111      -5.719   6.713   6.114  1.00  1.38           C  
ATOM   1653  CG  TYR A 111      -5.227   6.023   4.842  1.00  1.38           C  
ATOM   1654  CD1 TYR A 111      -5.486   6.584   3.600  1.00  1.38           C  
ATOM   1655  CD2 TYR A 111      -4.511   4.841   4.920  1.00  1.38           C  
ATOM   1656  CE1 TYR A 111      -5.028   5.968   2.450  1.00  1.38           C  
ATOM   1657  CE2 TYR A 111      -4.050   4.226   3.772  1.00  1.38           C  
ATOM   1658  CZ  TYR A 111      -4.304   4.786   2.543  1.00  1.38           C  
ATOM   1659  OH  TYR A 111      -3.838   4.175   1.404  1.00  1.38           O  
ATOM   1660  H   TYR A 111      -8.042   7.833   5.140  1.00  1.38           H  
ATOM   1661  HA  TYR A 111      -7.261   5.279   6.529  1.00  1.38           H  
ATOM   1662 1HB  TYR A 111      -5.626   7.795   5.979  1.00  1.38           H  
ATOM   1663 2HB  TYR A 111      -5.064   6.426   6.940  1.00  1.38           H  
ATOM   1664  HD1 TYR A 111      -6.055   7.508   3.535  1.00  1.38           H  
ATOM   1665  HD2 TYR A 111      -4.302   4.398   5.895  1.00  1.38           H  
ATOM   1666  HE1 TYR A 111      -5.234   6.408   1.479  1.00  1.38           H  
ATOM   1667  HE2 TYR A 111      -3.482   3.299   3.841  1.00  1.38           H  
ATOM   1668  HH  TYR A 111      -4.177   4.635   0.632  1.00  1.38           H  
ATOM   1669  N   TRP A 112      -7.494   6.138   8.823  1.00  1.10           N  
ATOM   1670  CA  TRP A 112      -7.770   6.620  10.171  1.00  1.10           C  
ATOM   1671  C   TRP A 112      -6.526   6.482  11.014  1.00  1.10           C  
ATOM   1672  O   TRP A 112      -5.792   5.499  10.884  1.00  1.10           O  
ATOM   1673  CB  TRP A 112      -8.885   5.808  10.816  1.00  1.10           C  
ATOM   1674  CG  TRP A 112     -10.242   5.987  10.202  1.00  1.10           C  
ATOM   1675  CD1 TRP A 112     -10.724   5.398   9.067  1.00  1.10           C  
ATOM   1676  CD2 TRP A 112     -11.327   6.764  10.741  1.00  1.10           C  
ATOM   1677  NE1 TRP A 112     -12.028   5.770   8.862  1.00  1.10           N  
ATOM   1678  CE2 TRP A 112     -12.415   6.600   9.881  1.00  1.10           C  
ATOM   1679  CE3 TRP A 112     -11.465   7.559  11.869  1.00  1.10           C  
ATOM   1680  CZ2 TRP A 112     -13.634   7.208  10.123  1.00  1.10           C  
ATOM   1681  CZ3 TRP A 112     -12.683   8.163  12.109  1.00  1.10           C  
ATOM   1682  CH2 TRP A 112     -13.740   7.989  11.258  1.00  1.10           C  
ATOM   1683  H   TRP A 112      -7.278   5.163   8.679  1.00  1.10           H  
ATOM   1684  HA  TRP A 112      -8.060   7.666  10.130  1.00  1.10           H  
ATOM   1685 1HB  TRP A 112      -8.629   4.751  10.773  1.00  1.10           H  
ATOM   1686 2HB  TRP A 112      -8.950   6.079  11.872  1.00  1.10           H  
ATOM   1687  HD1 TRP A 112     -10.158   4.728   8.421  1.00  1.10           H  
ATOM   1688  HE1 TRP A 112     -12.611   5.470   8.093  1.00  1.10           H  
ATOM   1689  HE3 TRP A 112     -10.627   7.692  12.543  1.00  1.10           H  
ATOM   1690  HZ2 TRP A 112     -14.489   7.084   9.458  1.00  1.10           H  
ATOM   1691  HZ3 TRP A 112     -12.780   8.772  12.988  1.00  1.10           H  
ATOM   1692  HH2 TRP A 112     -14.687   8.473  11.479  1.00  1.10           H  
ATOM   1693  N   GLY A 113      -6.307   7.445  11.890  1.00  0.91           N  
ATOM   1694  CA  GLY A 113      -5.159   7.397  12.777  1.00  0.91           C  
ATOM   1695  C   GLY A 113      -5.450   6.845  14.146  1.00  0.91           C  
ATOM   1696  O   GLY A 113      -6.542   6.345  14.435  1.00  0.91           O  
ATOM   1697  H   GLY A 113      -6.939   8.248  11.910  1.00  0.91           H  
ATOM   1698 1HA  GLY A 113      -4.363   6.814  12.315  1.00  0.91           H  
ATOM   1699 2HA  GLY A 113      -4.775   8.409  12.900  1.00  0.91           H  
ATOM   1700  N   GLN A 114      -4.451   6.975  14.998  1.00  0.79           N  
ATOM   1701  CA  GLN A 114      -4.579   6.554  16.386  1.00  0.79           C  
ATOM   1702  C   GLN A 114      -5.322   7.608  17.173  1.00  0.79           C  
ATOM   1703  O   GLN A 114      -4.824   8.714  17.333  1.00  0.79           O  
ATOM   1704  CB  GLN A 114      -3.206   6.310  17.010  1.00  0.79           C  
ATOM   1705  CG  GLN A 114      -3.238   6.075  18.528  1.00  0.79           C  
ATOM   1706  CD  GLN A 114      -3.982   4.842  18.972  1.00  0.79           C  
ATOM   1707  OE1 GLN A 114      -3.657   3.704  18.604  1.00  0.79           O  
ATOM   1708  NE2 GLN A 114      -5.008   5.072  19.799  1.00  0.79           N  
ATOM   1709  H   GLN A 114      -3.587   7.382  14.633  1.00  0.79           H  
ATOM   1710  HA  GLN A 114      -5.156   5.630  16.423  1.00  0.79           H  
ATOM   1711 1HB  GLN A 114      -2.739   5.444  16.541  1.00  0.79           H  
ATOM   1712 2HB  GLN A 114      -2.566   7.172  16.822  1.00  0.79           H  
ATOM   1713 1HG  GLN A 114      -2.213   5.993  18.886  1.00  0.79           H  
ATOM   1714 2HG  GLN A 114      -3.723   6.937  18.997  1.00  0.79           H  
ATOM   1715 1HE2 GLN A 114      -5.552   4.312  20.148  1.00  0.79           H  
ATOM   1716 2HE2 GLN A 114      -5.237   6.044  20.078  1.00  0.79           H  
ATOM   1717  N   GLY A 115      -6.489   7.250  17.692  1.00  0.71           N  
ATOM   1718  CA  GLY A 115      -7.322   8.222  18.381  1.00  0.71           C  
ATOM   1719  C   GLY A 115      -6.673   8.771  19.637  1.00  0.71           C  
ATOM   1720  O   GLY A 115      -5.892   8.076  20.309  1.00  0.71           O  
ATOM   1721  H   GLY A 115      -6.830   6.312  17.544  1.00  0.71           H  
ATOM   1722 1HA  GLY A 115      -7.524   9.043  17.694  1.00  0.71           H  
ATOM   1723 2HA  GLY A 115      -8.278   7.778  18.631  1.00  0.71           H  
ATOM   1724  N   THR A 116      -7.046  10.010  19.963  1.00  0.67           N  
ATOM   1725  CA  THR A 116      -6.538  10.734  21.119  1.00  0.67           C  
ATOM   1726  C   THR A 116      -7.603  11.032  22.164  1.00  0.67           C  
ATOM   1727  O   THR A 116      -8.656  11.592  21.866  1.00  0.67           O  
ATOM   1728  CB  THR A 116      -5.891  12.058  20.670  1.00  0.67           C  
ATOM   1729  OG1 THR A 116      -4.794  11.780  19.807  1.00  0.67           O  
ATOM   1730  CG2 THR A 116      -5.416  12.812  21.828  1.00  0.67           C  
ATOM   1731  H   THR A 116      -7.713  10.466  19.341  1.00  0.67           H  
ATOM   1732  HA  THR A 116      -5.770  10.122  21.591  1.00  0.67           H  
ATOM   1733  HB  THR A 116      -6.623  12.658  20.124  1.00  0.67           H  
ATOM   1734  HG1 THR A 116      -5.121  11.450  18.951  1.00  0.67           H  
ATOM   1735 1HG2 THR A 116      -4.958  13.731  21.492  1.00  0.67           H  
ATOM   1736 2HG2 THR A 116      -6.268  13.031  22.465  1.00  0.67           H  
ATOM   1737 3HG2 THR A 116      -4.684  12.222  22.376  1.00  0.67           H  
ATOM   1738  N   GLN A 117      -7.324  10.651  23.401  1.00  0.64           N  
ATOM   1739  CA  GLN A 117      -8.271  10.869  24.486  1.00  0.64           C  
ATOM   1740  C   GLN A 117      -8.186  12.276  25.067  1.00  0.64           C  
ATOM   1741  O   GLN A 117      -7.106  12.733  25.461  1.00  0.64           O  
ATOM   1742  CB  GLN A 117      -8.035   9.857  25.615  1.00  0.64           C  
ATOM   1743  CG  GLN A 117      -9.000   9.987  26.837  1.00  0.64           C  
ATOM   1744  CD  GLN A 117     -10.464   9.540  26.570  1.00  0.64           C  
ATOM   1745  OE1 GLN A 117     -10.695   8.402  26.142  1.00  0.64           O  
ATOM   1746  NE2 GLN A 117     -11.440  10.396  26.839  1.00  0.64           N  
ATOM   1747  H   GLN A 117      -6.443  10.191  23.588  1.00  0.64           H  
ATOM   1748  HA  GLN A 117      -9.279  10.733  24.103  1.00  0.64           H  
ATOM   1749 1HB  GLN A 117      -8.139   8.848  25.219  1.00  0.64           H  
ATOM   1750 2HB  GLN A 117      -7.016   9.960  25.985  1.00  0.64           H  
ATOM   1751 1HG  GLN A 117      -8.610   9.371  27.644  1.00  0.64           H  
ATOM   1752 2HG  GLN A 117      -9.026  11.031  27.159  1.00  0.64           H  
ATOM   1753 1HE2 GLN A 117     -12.383  10.117  26.696  1.00  0.64           H  
ATOM   1754 2HE2 GLN A 117     -11.231  11.321  27.198  1.00  0.64           H  
ATOM   1755  N   VAL A 118      -9.338  12.927  25.126  1.00  0.65           N  
ATOM   1756  CA  VAL A 118      -9.511  14.232  25.747  1.00  0.65           C  
ATOM   1757  C   VAL A 118     -10.450  14.080  26.922  1.00  0.65           C  
ATOM   1758  O   VAL A 118     -11.542  13.519  26.780  1.00  0.65           O  
ATOM   1759  CB  VAL A 118     -10.113  15.248  24.764  1.00  0.65           C  
ATOM   1760  CG1 VAL A 118     -10.382  16.577  25.473  1.00  0.65           C  
ATOM   1761  CG2 VAL A 118      -9.139  15.451  23.574  1.00  0.65           C  
ATOM   1762  H   VAL A 118     -10.160  12.483  24.716  1.00  0.65           H  
ATOM   1763  HA  VAL A 118      -8.549  14.597  26.106  1.00  0.65           H  
ATOM   1764  HB  VAL A 118     -11.043  14.874  24.411  1.00  0.65           H  
ATOM   1765 1HG1 VAL A 118     -10.810  17.295  24.771  1.00  0.65           H  
ATOM   1766 2HG1 VAL A 118     -11.081  16.416  26.291  1.00  0.65           H  
ATOM   1767 3HG1 VAL A 118      -9.467  16.950  25.869  1.00  0.65           H  
ATOM   1768 1HG2 VAL A 118      -9.570  16.163  22.867  1.00  0.65           H  
ATOM   1769 2HG2 VAL A 118      -8.197  15.836  23.947  1.00  0.65           H  
ATOM   1770 3HG2 VAL A 118      -8.969  14.498  23.066  1.00  0.65           H  
ATOM   1771  N   THR A 119     -10.026  14.558  28.085  1.00  0.71           N  
ATOM   1772  CA  THR A 119     -10.879  14.464  29.258  1.00  0.71           C  
ATOM   1773  C   THR A 119     -11.153  15.838  29.808  1.00  0.71           C  
ATOM   1774  O   THR A 119     -10.231  16.628  29.994  1.00  0.71           O  
ATOM   1775  CB  THR A 119     -10.266  13.557  30.354  1.00  0.71           C  
ATOM   1776  OG1 THR A 119     -10.090  12.227  29.840  1.00  0.71           O  
ATOM   1777  CG2 THR A 119     -11.195  13.508  31.559  1.00  0.71           C  
ATOM   1778  H   THR A 119      -9.112  15.012  28.139  1.00  0.71           H  
ATOM   1779  HA  THR A 119     -11.831  14.061  28.970  1.00  0.71           H  
ATOM   1780  HB  THR A 119      -9.299  13.950  30.660  1.00  0.71           H  
ATOM   1781  HG1 THR A 119      -9.876  11.634  30.567  1.00  0.71           H  
ATOM   1782 1HG2 THR A 119     -10.762  12.866  32.324  1.00  0.71           H  
ATOM   1783 2HG2 THR A 119     -11.331  14.508  31.965  1.00  0.71           H  
ATOM   1784 3HG2 THR A 119     -12.163  13.110  31.255  1.00  0.71           H  
ATOM   1785  N   VAL A 120     -12.423  16.135  30.054  1.00  0.84           N  
ATOM   1786  CA  VAL A 120     -12.752  17.440  30.589  1.00  0.84           C  
ATOM   1787  C   VAL A 120     -13.433  17.263  31.946  1.00  0.84           C  
ATOM   1788  O   VAL A 120     -14.438  16.558  32.054  1.00  0.84           O  
ATOM   1789  CB  VAL A 120     -13.680  18.196  29.626  1.00  0.84           C  
ATOM   1790  CG1 VAL A 120     -13.985  19.559  30.196  1.00  0.84           C  
ATOM   1791  CG2 VAL A 120     -13.070  18.287  28.232  1.00  0.84           C  
ATOM   1792  H   VAL A 120     -13.167  15.464  29.865  1.00  0.84           H  
ATOM   1793  HA  VAL A 120     -11.844  18.015  30.718  1.00  0.84           H  
ATOM   1794  HB  VAL A 120     -14.611  17.656  29.544  1.00  0.84           H  
ATOM   1795 1HG1 VAL A 120     -14.655  20.099  29.542  1.00  0.84           H  
ATOM   1796 2HG1 VAL A 120     -14.440  19.430  31.160  1.00  0.84           H  
ATOM   1797 3HG1 VAL A 120     -13.057  20.120  30.296  1.00  0.84           H  
ATOM   1798 1HG2 VAL A 120     -13.763  18.806  27.575  1.00  0.84           H  
ATOM   1799 2HG2 VAL A 120     -12.145  18.823  28.272  1.00  0.84           H  
ATOM   1800 3HG2 VAL A 120     -12.895  17.286  27.845  1.00  0.84           H  
ATOM   1801  N   SER A 121     -12.873  17.882  32.983  1.00  1.08           N  
ATOM   1802  CA  SER A 121     -13.443  17.748  34.328  1.00  1.08           C  
ATOM   1803  C   SER A 121     -13.116  18.915  35.229  1.00  1.08           C  
ATOM   1804  O   SER A 121     -12.016  19.449  35.203  1.00  1.08           O  
ATOM   1805  CB  SER A 121     -12.954  16.482  35.009  1.00  1.08           C  
ATOM   1806  OG  SER A 121     -13.485  16.377  36.325  1.00  1.08           O  
ATOM   1807  H   SER A 121     -12.031  18.440  32.817  1.00  1.08           H  
ATOM   1808  HA  SER A 121     -14.528  17.694  34.231  1.00  1.08           H  
ATOM   1809 1HB  SER A 121     -13.262  15.617  34.421  1.00  1.08           H  
ATOM   1810 2HB  SER A 121     -11.866  16.480  35.049  1.00  1.08           H  
ATOM   1811  HG  SER A 121     -13.400  15.445  36.564  1.00  1.08           H  
ATOM   1812  N   SER A 122     -14.080  19.298  36.054  1.00  1.49           N  
ATOM   1813  CA  SER A 122     -13.872  20.373  37.012  1.00  1.49           C  
ATOM   1814  C   SER A 122     -13.155  19.898  38.274  1.00  1.49           C  
ATOM   1815  O   SER A 122     -12.769  20.712  39.116  1.00  1.49           O  
ATOM   1816  CB  SER A 122     -15.201  21.005  37.375  1.00  1.49           C  
ATOM   1817  OG  SER A 122     -16.008  20.104  38.078  1.00  1.49           O  
ATOM   1818  H   SER A 122     -14.969  18.818  36.028  1.00  1.49           H  
ATOM   1819  HA  SER A 122     -13.247  21.133  36.543  1.00  1.49           H  
ATOM   1820 1HB  SER A 122     -15.024  21.889  37.985  1.00  1.49           H  
ATOM   1821 2HB  SER A 122     -15.713  21.329  36.470  1.00  1.49           H  
ATOM   1822  HG  SER A 122     -15.470  19.789  38.812  1.00  1.49           H  
ATOM   1823  N   GLY A 123     -13.012  18.580  38.436  1.00  2.14           N  
ATOM   1824  CA  GLY A 123     -12.371  18.058  39.636  1.00  2.14           C  
ATOM   1825  C   GLY A 123     -10.860  18.064  39.475  1.00  2.14           C  
ATOM   1826  O   GLY A 123     -10.343  17.978  38.359  1.00  2.14           O  
ATOM   1827  H   GLY A 123     -13.315  17.933  37.706  1.00  2.14           H  
ATOM   1828 1HA  GLY A 123     -12.654  18.661  40.499  1.00  2.14           H  
ATOM   1829 2HA  GLY A 123     -12.718  17.042  39.820  1.00  2.14           H  
ATOM   1830  N   GLN A 124     -10.126  18.036  40.581  1.00  3.08           N  
ATOM   1831  CA  GLN A 124      -8.667  18.018  40.479  1.00  3.08           C  
ATOM   1832  C   GLN A 124      -8.142  16.602  40.292  1.00  3.08           C  
ATOM   1833  O   GLN A 124      -7.488  16.033  41.167  1.00  3.08           O  
ATOM   1834  CB  GLN A 124      -8.030  18.661  41.711  1.00  3.08           C  
ATOM   1835  CG  GLN A 124      -8.368  20.138  41.884  1.00  3.08           C  
ATOM   1836  CD  GLN A 124      -7.730  20.751  43.127  1.00  3.08           C  
ATOM   1837  OE1 GLN A 124      -6.656  20.328  43.566  1.00  3.08           O  
ATOM   1838  NE2 GLN A 124      -8.390  21.753  43.698  1.00  3.08           N  
ATOM   1839  H   GLN A 124     -10.571  18.071  41.487  1.00  3.08           H  
ATOM   1840  HA  GLN A 124      -8.375  18.598  39.602  1.00  3.08           H  
ATOM   1841 1HB  GLN A 124      -8.350  18.130  42.607  1.00  3.08           H  
ATOM   1842 2HB  GLN A 124      -6.945  18.568  41.646  1.00  3.08           H  
ATOM   1843 1HG  GLN A 124      -8.009  20.683  41.011  1.00  3.08           H  
ATOM   1844 2HG  GLN A 124      -9.450  20.245  41.967  1.00  3.08           H  
ATOM   1845 1HE2 GLN A 124      -8.019  22.195  44.516  1.00  3.08           H  
ATOM   1846 2HE2 GLN A 124      -9.258  22.066  43.313  1.00  3.08           H  
ATOM   1847  N   ALA A 125      -8.466  16.036  39.141  1.00  4.30           N  
ATOM   1848  CA  ALA A 125      -8.078  14.682  38.792  1.00  4.30           C  
ATOM   1849  C   ALA A 125      -6.625  14.664  38.354  1.00  4.30           C  
ATOM   1850  O   ALA A 125      -6.122  15.646  37.805  1.00  4.30           O  
ATOM   1851  CB  ALA A 125      -8.986  14.131  37.702  1.00  4.30           C  
ATOM   1852  H   ALA A 125      -9.019  16.602  38.497  1.00  4.30           H  
ATOM   1853  HA  ALA A 125      -8.168  14.056  39.680  1.00  4.30           H  
ATOM   1854 1HB  ALA A 125      -8.683  13.111  37.463  1.00  4.30           H  
ATOM   1855 2HB  ALA A 125     -10.014  14.135  38.053  1.00  4.30           H  
ATOM   1856 3HB  ALA A 125      -8.914  14.739  36.818  1.00  4.30           H  
ATOM   1857  N   GLY A 126      -5.947  13.547  38.580  1.00  5.64           N  
ATOM   1858  CA  GLY A 126      -4.585  13.413  38.092  1.00  5.64           C  
ATOM   1859  C   GLY A 126      -4.599  12.772  36.718  1.00  5.64           C  
ATOM   1860  O   GLY A 126      -5.671  12.558  36.147  1.00  5.64           O  
ATOM   1861  H   GLY A 126      -6.385  12.780  39.067  1.00  5.64           H  
ATOM   1862 1HA  GLY A 126      -4.108  14.392  38.041  1.00  5.64           H  
ATOM   1863 2HA  GLY A 126      -4.004  12.802  38.782  1.00  5.64           H  
ATOM   1864  N   GLN A 127      -3.414  12.441  36.218  1.00  6.87           N  
ATOM   1865  CA  GLN A 127      -3.245  11.817  34.912  1.00  6.87           C  
ATOM   1866  C   GLN A 127      -1.773  11.505  34.681  1.00  6.87           C  
ATOM   1867  O   GLN A 127      -1.428  10.379  34.325  1.00  6.87           O  
ATOM   1868  OXT GLN A 127      -0.941  12.264  35.176  1.00  6.87           O  
ATOM   1869  CB  GLN A 127      -3.795  12.712  33.784  1.00  6.87           C  
ATOM   1870  CG  GLN A 127      -3.714  12.084  32.412  1.00  6.87           C  
ATOM   1871  CD  GLN A 127      -4.467  12.877  31.370  1.00  6.87           C  
ATOM   1872  OE1 GLN A 127      -4.129  14.036  31.055  1.00  6.87           O  
ATOM   1873  NE2 GLN A 127      -5.505  12.234  30.820  1.00  6.87           N  
ATOM   1874  H   GLN A 127      -2.590  12.645  36.765  1.00  6.87           H  
ATOM   1875  HA  GLN A 127      -3.795  10.876  34.901  1.00  6.87           H  
ATOM   1876 1HB  GLN A 127      -4.839  12.956  33.950  1.00  6.87           H  
ATOM   1877 2HB  GLN A 127      -3.243  13.651  33.759  1.00  6.87           H  
ATOM   1878 1HG  GLN A 127      -2.669  12.027  32.110  1.00  6.87           H  
ATOM   1879 2HG  GLN A 127      -4.145  11.083  32.458  1.00  6.87           H  
ATOM   1880 1HE2 GLN A 127      -6.072  12.655  30.110  1.00  6.87           H  
ATOM   1881 2HE2 GLN A 127      -5.720  11.300  31.121  1.00  6.87           H  
TER    1882
ENDMDL

REMARK ID 548751 MODEL 5 2023-09-09_00000076_2_19
PFRMAT TS
TARGET 2023-09-09_00000076_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.045  -2.509  -1.417  1.00  4.87           N  
ATOM      2  CA  MET A   1       3.456  -1.188  -1.589  1.00  4.87           C  
ATOM      3  C   MET A   1       2.801  -0.710  -0.308  1.00  4.87           C  
ATOM      4  O   MET A   1       2.433  -1.508   0.552  1.00  4.87           O  
ATOM      5  CB  MET A   1       2.426  -1.199  -2.713  1.00  4.87           C  
ATOM      6  CG  MET A   1       2.996  -1.466  -4.097  1.00  4.87           C  
ATOM      7  SD  MET A   1       1.720  -1.504  -5.369  1.00  4.87           S  
ATOM      8  CE  MET A   1       1.266   0.227  -5.436  1.00  4.87           C  
ATOM      9 1H   MET A   1       4.671  -2.704  -2.185  1.00  4.87           H  
ATOM     10 2H   MET A   1       4.558  -2.535  -0.548  1.00  4.87           H  
ATOM     11 3H   MET A   1       3.311  -3.202  -1.395  1.00  4.87           H  
ATOM     12  HA  MET A   1       4.249  -0.484  -1.838  1.00  4.87           H  
ATOM     13 1HB  MET A   1       1.678  -1.962  -2.506  1.00  4.87           H  
ATOM     14 2HB  MET A   1       1.908  -0.238  -2.737  1.00  4.87           H  
ATOM     15 1HG  MET A   1       3.715  -0.688  -4.351  1.00  4.87           H  
ATOM     16 2HG  MET A   1       3.515  -2.424  -4.099  1.00  4.87           H  
ATOM     17 1HE  MET A   1       0.481   0.370  -6.179  1.00  4.87           H  
ATOM     18 2HE  MET A   1       0.902   0.546  -4.456  1.00  4.87           H  
ATOM     19 3HE  MET A   1       2.138   0.822  -5.711  1.00  4.87           H  
ATOM     20  N   ALA A   2       2.677   0.600  -0.166  1.00  3.80           N  
ATOM     21  CA  ALA A   2       1.999   1.169   0.994  1.00  3.80           C  
ATOM     22  C   ALA A   2       0.518   0.811   0.973  1.00  3.80           C  
ATOM     23  O   ALA A   2      -0.086   0.742  -0.099  1.00  3.80           O  
ATOM     24  CB  ALA A   2       2.163   2.678   1.025  1.00  3.80           C  
ATOM     25  H   ALA A   2       3.023   1.223  -0.882  1.00  3.80           H  
ATOM     26  HA  ALA A   2       2.439   0.739   1.894  1.00  3.80           H  
ATOM     27 1HB  ALA A   2       1.661   3.076   1.908  1.00  3.80           H  
ATOM     28 2HB  ALA A   2       3.223   2.931   1.063  1.00  3.80           H  
ATOM     29 3HB  ALA A   2       1.719   3.109   0.130  1.00  3.80           H  
ATOM     30  N   GLU A   3      -0.060   0.634   2.157  1.00  2.80           N  
ATOM     31  CA  GLU A   3      -1.489   0.374   2.317  1.00  2.80           C  
ATOM     32  C   GLU A   3      -2.063   1.347   3.333  1.00  2.80           C  
ATOM     33  O   GLU A   3      -1.336   1.850   4.190  1.00  2.80           O  
ATOM     34  CB  GLU A   3      -1.758  -1.067   2.776  1.00  2.80           C  
ATOM     35  CG  GLU A   3      -1.346  -2.163   1.781  1.00  2.80           C  
ATOM     36  CD  GLU A   3      -1.682  -3.565   2.268  1.00  2.80           C  
ATOM     37  OE1 GLU A   3      -2.189  -3.686   3.358  1.00  2.80           O  
ATOM     38  OE2 GLU A   3      -1.447  -4.506   1.543  1.00  2.80           O  
ATOM     39  H   GLU A   3       0.514   0.686   2.985  1.00  2.80           H  
ATOM     40  HA  GLU A   3      -1.990   0.541   1.363  1.00  2.80           H  
ATOM     41 1HB  GLU A   3      -1.226  -1.252   3.709  1.00  2.80           H  
ATOM     42 2HB  GLU A   3      -2.823  -1.186   2.981  1.00  2.80           H  
ATOM     43 1HG  GLU A   3      -1.851  -1.985   0.832  1.00  2.80           H  
ATOM     44 2HG  GLU A   3      -0.271  -2.095   1.604  1.00  2.80           H  
ATOM     45  N   VAL A   4      -3.360   1.613   3.237  1.00  2.02           N  
ATOM     46  CA  VAL A   4      -4.030   2.491   4.187  1.00  2.02           C  
ATOM     47  C   VAL A   4      -5.134   1.777   4.949  1.00  2.02           C  
ATOM     48  O   VAL A   4      -5.987   1.110   4.362  1.00  2.02           O  
ATOM     49  CB  VAL A   4      -4.588   3.725   3.468  1.00  2.02           C  
ATOM     50  CG1 VAL A   4      -5.330   4.597   4.447  1.00  2.02           C  
ATOM     51  CG2 VAL A   4      -3.440   4.451   2.811  1.00  2.02           C  
ATOM     52  H   VAL A   4      -3.896   1.183   2.499  1.00  2.02           H  
ATOM     53  HA  VAL A   4      -3.294   2.837   4.912  1.00  2.02           H  
ATOM     54  HB  VAL A   4      -5.291   3.434   2.726  1.00  2.02           H  
ATOM     55 1HG1 VAL A   4      -5.722   5.471   3.930  1.00  2.02           H  
ATOM     56 2HG1 VAL A   4      -6.158   4.037   4.884  1.00  2.02           H  
ATOM     57 3HG1 VAL A   4      -4.654   4.906   5.235  1.00  2.02           H  
ATOM     58 1HG2 VAL A   4      -3.804   5.320   2.301  1.00  2.02           H  
ATOM     59 2HG2 VAL A   4      -2.722   4.746   3.573  1.00  2.02           H  
ATOM     60 3HG2 VAL A   4      -2.954   3.794   2.092  1.00  2.02           H  
ATOM     61  N   GLN A   5      -5.085   1.894   6.270  1.00  1.47           N  
ATOM     62  CA  GLN A   5      -6.074   1.266   7.135  1.00  1.47           C  
ATOM     63  C   GLN A   5      -6.947   2.300   7.826  1.00  1.47           C  
ATOM     64  O   GLN A   5      -6.455   3.313   8.339  1.00  1.47           O  
ATOM     65  CB  GLN A   5      -5.413   0.361   8.185  1.00  1.47           C  
ATOM     66  CG  GLN A   5      -6.405  -0.336   9.159  1.00  1.47           C  
ATOM     67  CD  GLN A   5      -7.247  -1.439   8.472  1.00  1.47           C  
ATOM     68  OE1 GLN A   5      -6.682  -2.380   7.893  1.00  1.47           O  
ATOM     69  NE2 GLN A   5      -8.580  -1.329   8.533  1.00  1.47           N  
ATOM     70  H   GLN A   5      -4.347   2.464   6.682  1.00  1.47           H  
ATOM     71  HA  GLN A   5      -6.727   0.646   6.520  1.00  1.47           H  
ATOM     72 1HB  GLN A   5      -4.834  -0.413   7.682  1.00  1.47           H  
ATOM     73 2HB  GLN A   5      -4.719   0.951   8.784  1.00  1.47           H  
ATOM     74 1HG  GLN A   5      -5.831  -0.804   9.957  1.00  1.47           H  
ATOM     75 2HG  GLN A   5      -7.084   0.398   9.586  1.00  1.47           H  
ATOM     76 1HE2 GLN A   5      -9.162  -2.018   8.096  1.00  1.47           H  
ATOM     77 2HE2 GLN A   5      -9.016  -0.541   9.025  1.00  1.47           H  
ATOM     78  N   LEU A   6      -8.251   2.066   7.792  1.00  1.12           N  
ATOM     79  CA  LEU A   6      -9.183   2.923   8.503  1.00  1.12           C  
ATOM     80  C   LEU A   6      -9.629   2.210   9.792  1.00  1.12           C  
ATOM     81  O   LEU A   6      -9.857   0.991   9.789  1.00  1.12           O  
ATOM     82  CB  LEU A   6     -10.397   3.221   7.625  1.00  1.12           C  
ATOM     83  CG  LEU A   6     -10.128   3.864   6.280  1.00  1.12           C  
ATOM     84  CD1 LEU A   6     -11.418   4.039   5.550  1.00  1.12           C  
ATOM     85  CD2 LEU A   6      -9.465   5.149   6.487  1.00  1.12           C  
ATOM     86  H   LEU A   6      -8.593   1.252   7.297  1.00  1.12           H  
ATOM     87  HA  LEU A   6      -8.689   3.854   8.767  1.00  1.12           H  
ATOM     88 1HB  LEU A   6     -10.885   2.311   7.422  1.00  1.12           H  
ATOM     89 2HB  LEU A   6     -11.075   3.859   8.176  1.00  1.12           H  
ATOM     90  HG  LEU A   6      -9.489   3.212   5.682  1.00  1.12           H  
ATOM     91 1HD1 LEU A   6     -11.221   4.476   4.595  1.00  1.12           H  
ATOM     92 2HD1 LEU A   6     -11.888   3.086   5.411  1.00  1.12           H  
ATOM     93 3HD1 LEU A   6     -12.078   4.684   6.116  1.00  1.12           H  
ATOM     94 1HD2 LEU A   6      -9.260   5.625   5.534  1.00  1.12           H  
ATOM     95 2HD2 LEU A   6     -10.109   5.794   7.087  1.00  1.12           H  
ATOM     96 3HD2 LEU A   6      -8.540   4.974   7.007  1.00  1.12           H  
ATOM     97  N   VAL A   7      -9.732   2.953  10.892  1.00  0.92           N  
ATOM     98  CA  VAL A   7     -10.168   2.388  12.171  1.00  0.92           C  
ATOM     99  C   VAL A   7     -11.360   3.155  12.720  1.00  0.92           C  
ATOM    100  O   VAL A   7     -11.322   4.383  12.812  1.00  0.92           O  
ATOM    101  CB  VAL A   7      -9.012   2.399  13.186  1.00  0.92           C  
ATOM    102  CG1 VAL A   7      -9.484   1.841  14.525  1.00  0.92           C  
ATOM    103  CG2 VAL A   7      -7.833   1.579  12.628  1.00  0.92           C  
ATOM    104  H   VAL A   7      -9.476   3.939  10.838  1.00  0.92           H  
ATOM    105  HA  VAL A   7     -10.472   1.353  12.011  1.00  0.92           H  
ATOM    106  HB  VAL A   7      -8.692   3.430  13.354  1.00  0.92           H  
ATOM    107 1HG1 VAL A   7      -8.663   1.866  15.239  1.00  0.92           H  
ATOM    108 2HG1 VAL A   7     -10.310   2.443  14.907  1.00  0.92           H  
ATOM    109 3HG1 VAL A   7      -9.817   0.813  14.393  1.00  0.92           H  
ATOM    110 1HG2 VAL A   7      -7.011   1.596  13.341  1.00  0.92           H  
ATOM    111 2HG2 VAL A   7      -8.150   0.550  12.462  1.00  0.92           H  
ATOM    112 3HG2 VAL A   7      -7.495   2.010  11.686  1.00  0.92           H  
ATOM    113  N   GLU A   8     -12.418   2.433  13.087  1.00  0.82           N  
ATOM    114  CA  GLU A   8     -13.643   3.074  13.549  1.00  0.82           C  
ATOM    115  C   GLU A   8     -13.982   2.809  15.013  1.00  0.82           C  
ATOM    116  O   GLU A   8     -13.595   1.783  15.581  1.00  0.82           O  
ATOM    117  CB  GLU A   8     -14.803   2.613  12.678  1.00  0.82           C  
ATOM    118  CG  GLU A   8     -14.639   2.947  11.246  1.00  0.82           C  
ATOM    119  CD  GLU A   8     -15.748   2.479  10.461  1.00  0.82           C  
ATOM    120  OE1 GLU A   8     -16.863   2.623  10.887  1.00  0.82           O  
ATOM    121  OE2 GLU A   8     -15.499   1.952   9.403  1.00  0.82           O  
ATOM    122  H   GLU A   8     -12.383   1.427  13.019  1.00  0.82           H  
ATOM    123  HA  GLU A   8     -13.519   4.140  13.425  1.00  0.82           H  
ATOM    124 1HB  GLU A   8     -14.925   1.540  12.775  1.00  0.82           H  
ATOM    125 2HB  GLU A   8     -15.725   3.084  13.026  1.00  0.82           H  
ATOM    126 1HG  GLU A   8     -14.561   4.025  11.147  1.00  0.82           H  
ATOM    127 2HG  GLU A   8     -13.719   2.503  10.867  1.00  0.82           H  
ATOM    128  N   SER A   9     -14.746   3.736  15.604  1.00  0.78           N  
ATOM    129  CA  SER A   9     -15.208   3.599  16.987  1.00  0.78           C  
ATOM    130  C   SER A   9     -16.456   4.429  17.341  1.00  0.78           C  
ATOM    131  O   SER A   9     -16.816   5.371  16.631  1.00  0.78           O  
ATOM    132  CB  SER A   9     -14.080   4.000  17.915  1.00  0.78           C  
ATOM    133  OG  SER A   9     -13.786   5.369  17.798  1.00  0.78           O  
ATOM    134  H   SER A   9     -14.979   4.564  15.055  1.00  0.78           H  
ATOM    135  HA  SER A   9     -15.446   2.547  17.153  1.00  0.78           H  
ATOM    136 1HB  SER A   9     -14.363   3.776  18.941  1.00  0.78           H  
ATOM    137 2HB  SER A   9     -13.190   3.414  17.689  1.00  0.78           H  
ATOM    138  HG  SER A   9     -13.355   5.484  16.940  1.00  0.78           H  
ATOM    139  N   GLY A  10     -17.083   4.112  18.492  1.00  0.78           N  
ATOM    140  CA  GLY A  10     -18.233   4.894  18.988  1.00  0.78           C  
ATOM    141  C   GLY A  10     -19.614   4.216  18.900  1.00  0.78           C  
ATOM    142  O   GLY A  10     -20.636   4.875  19.062  1.00  0.78           O  
ATOM    143  H   GLY A  10     -16.748   3.331  19.038  1.00  0.78           H  
ATOM    144 1HA  GLY A  10     -18.045   5.157  20.029  1.00  0.78           H  
ATOM    145 2HA  GLY A  10     -18.275   5.841  18.450  1.00  0.78           H  
ATOM    146  N   GLY A  11     -19.660   2.912  18.662  1.00  0.80           N  
ATOM    147  CA  GLY A  11     -20.953   2.221  18.561  1.00  0.80           C  
ATOM    148  C   GLY A  11     -21.551   1.825  19.906  1.00  0.80           C  
ATOM    149  O   GLY A  11     -21.156   2.336  20.958  1.00  0.80           O  
ATOM    150  H   GLY A  11     -18.806   2.395  18.533  1.00  0.80           H  
ATOM    151 1HA  GLY A  11     -21.658   2.848  18.017  1.00  0.80           H  
ATOM    152 2HA  GLY A  11     -20.834   1.318  17.973  1.00  0.80           H  
ATOM    153  N   GLY A  12     -22.510   0.898  19.860  1.00  0.82           N  
ATOM    154  CA  GLY A  12     -23.232   0.437  21.050  1.00  0.82           C  
ATOM    155  C   GLY A  12     -24.696   0.881  21.063  1.00  0.82           C  
ATOM    156  O   GLY A  12     -25.186   1.467  20.089  1.00  0.82           O  
ATOM    157  H   GLY A  12     -22.739   0.501  18.949  1.00  0.82           H  
ATOM    158 1HA  GLY A  12     -23.188  -0.653  21.097  1.00  0.82           H  
ATOM    159 2HA  GLY A  12     -22.734   0.804  21.947  1.00  0.82           H  
ATOM    160  N   LEU A  13     -25.390   0.566  22.162  1.00  0.84           N  
ATOM    161  CA  LEU A  13     -26.819   0.846  22.325  1.00  0.84           C  
ATOM    162  C   LEU A  13     -27.211   2.230  22.833  1.00  0.84           C  
ATOM    163  O   LEU A  13     -26.746   2.689  23.881  1.00  0.84           O  
ATOM    164  CB  LEU A  13     -27.425  -0.165  23.287  1.00  0.84           C  
ATOM    165  CG  LEU A  13     -28.919   0.019  23.648  1.00  0.84           C  
ATOM    166  CD1 LEU A  13     -29.785  -0.213  22.434  1.00  0.84           C  
ATOM    167  CD2 LEU A  13     -29.275  -0.943  24.751  1.00  0.84           C  
ATOM    168  H   LEU A  13     -24.915   0.047  22.912  1.00  0.84           H  
ATOM    169  HA  LEU A  13     -27.286   0.709  21.357  1.00  0.84           H  
ATOM    170 1HB  LEU A  13     -27.352  -1.119  22.798  1.00  0.84           H  
ATOM    171 2HB  LEU A  13     -26.837  -0.194  24.207  1.00  0.84           H  
ATOM    172  HG  LEU A  13     -29.091   1.040  23.989  1.00  0.84           H  
ATOM    173 1HD1 LEU A  13     -30.823  -0.065  22.712  1.00  0.84           H  
ATOM    174 2HD1 LEU A  13     -29.524   0.486  21.660  1.00  0.84           H  
ATOM    175 3HD1 LEU A  13     -29.638  -1.229  22.079  1.00  0.84           H  
ATOM    176 1HD2 LEU A  13     -30.326  -0.824  25.025  1.00  0.84           H  
ATOM    177 2HD2 LEU A  13     -29.102  -1.937  24.400  1.00  0.84           H  
ATOM    178 3HD2 LEU A  13     -28.647  -0.755  25.624  1.00  0.84           H  
ATOM    179  N   VAL A  14     -28.112   2.854  22.082  1.00  0.84           N  
ATOM    180  CA  VAL A  14     -28.711   4.140  22.409  1.00  0.84           C  
ATOM    181  C   VAL A  14     -30.238   4.024  22.319  1.00  0.84           C  
ATOM    182  O   VAL A  14     -30.761   3.080  21.727  1.00  0.84           O  
ATOM    183  CB  VAL A  14     -28.224   5.226  21.441  1.00  0.84           C  
ATOM    184  CG1 VAL A  14     -26.727   5.395  21.526  1.00  0.84           C  
ATOM    185  CG2 VAL A  14     -28.617   4.840  20.073  1.00  0.84           C  
ATOM    186  H   VAL A  14     -28.394   2.394  21.217  1.00  0.84           H  
ATOM    187  HA  VAL A  14     -28.435   4.412  23.426  1.00  0.84           H  
ATOM    188  HB  VAL A  14     -28.683   6.180  21.709  1.00  0.84           H  
ATOM    189 1HG1 VAL A  14     -26.421   6.176  20.841  1.00  0.84           H  
ATOM    190 2HG1 VAL A  14     -26.446   5.674  22.541  1.00  0.84           H  
ATOM    191 3HG1 VAL A  14     -26.236   4.460  21.257  1.00  0.84           H  
ATOM    192 1HG2 VAL A  14     -28.282   5.589  19.401  1.00  0.84           H  
ATOM    193 2HG2 VAL A  14     -28.153   3.889  19.814  1.00  0.84           H  
ATOM    194 3HG2 VAL A  14     -29.702   4.747  20.023  1.00  0.84           H  
ATOM    195  N   GLN A  15     -30.948   4.977  22.907  1.00  0.82           N  
ATOM    196  CA  GLN A  15     -32.405   4.994  22.805  1.00  0.82           C  
ATOM    197  C   GLN A  15     -32.874   5.842  21.614  1.00  0.82           C  
ATOM    198  O   GLN A  15     -32.147   6.751  21.201  1.00  0.82           O  
ATOM    199  CB  GLN A  15     -33.019   5.517  24.102  1.00  0.82           C  
ATOM    200  CG  GLN A  15     -32.799   4.610  25.301  1.00  0.82           C  
ATOM    201  CD  GLN A  15     -33.430   5.172  26.562  1.00  0.82           C  
ATOM    202  OE1 GLN A  15     -33.375   4.578  27.647  1.00  0.82           O  
ATOM    203  NE2 GLN A  15     -34.049   6.342  26.429  1.00  0.82           N  
ATOM    204  H   GLN A  15     -30.476   5.712  23.413  1.00  0.82           H  
ATOM    205  HA  GLN A  15     -32.720   3.969  22.686  1.00  0.82           H  
ATOM    206 1HB  GLN A  15     -32.593   6.493  24.333  1.00  0.82           H  
ATOM    207 2HB  GLN A  15     -34.090   5.659  23.976  1.00  0.82           H  
ATOM    208 1HG  GLN A  15     -33.251   3.635  25.090  1.00  0.82           H  
ATOM    209 2HG  GLN A  15     -31.728   4.495  25.471  1.00  0.82           H  
ATOM    210 1HE2 GLN A  15     -34.489   6.769  27.221  1.00  0.82           H  
ATOM    211 2HE2 GLN A  15     -34.076   6.799  25.536  1.00  0.82           H  
ATOM    212  N   PRO A  16     -34.057   5.563  21.026  1.00  0.78           N  
ATOM    213  CA  PRO A  16     -34.675   6.354  19.992  1.00  0.78           C  
ATOM    214  C   PRO A  16     -34.800   7.779  20.477  1.00  0.78           C  
ATOM    215  O   PRO A  16     -35.119   8.023  21.643  1.00  0.78           O  
ATOM    216  CB  PRO A  16     -36.049   5.699  19.832  1.00  0.78           C  
ATOM    217  CG  PRO A  16     -35.831   4.278  20.243  1.00  0.78           C  
ATOM    218  CD  PRO A  16     -34.804   4.352  21.358  1.00  0.78           C  
ATOM    219  HA  PRO A  16     -34.075   6.290  19.076  1.00  0.78           H  
ATOM    220 1HB  PRO A  16     -36.788   6.222  20.456  1.00  0.78           H  
ATOM    221 2HB  PRO A  16     -36.383   5.798  18.788  1.00  0.78           H  
ATOM    222 1HG  PRO A  16     -36.781   3.835  20.583  1.00  0.78           H  
ATOM    223 2HG  PRO A  16     -35.505   3.687  19.390  1.00  0.78           H  
ATOM    224 1HD  PRO A  16     -35.269   4.402  22.349  1.00  0.78           H  
ATOM    225 2HD  PRO A  16     -34.167   3.506  21.228  1.00  0.78           H  
ATOM    226  N   GLY A  17     -34.525   8.712  19.593  1.00  0.73           N  
ATOM    227  CA  GLY A  17     -34.574  10.129  19.885  1.00  0.73           C  
ATOM    228  C   GLY A  17     -33.227  10.641  20.386  1.00  0.73           C  
ATOM    229  O   GLY A  17     -33.026  11.852  20.480  1.00  0.73           O  
ATOM    230  H   GLY A  17     -34.278   8.424  18.655  1.00  0.73           H  
ATOM    231 1HA  GLY A  17     -34.864  10.670  18.985  1.00  0.73           H  
ATOM    232 2HA  GLY A  17     -35.340  10.317  20.634  1.00  0.73           H  
ATOM    233  N   GLY A  18     -32.298   9.726  20.693  1.00  0.69           N  
ATOM    234  CA  GLY A  18     -30.991  10.111  21.197  1.00  0.69           C  
ATOM    235  C   GLY A  18     -29.995  10.356  20.078  1.00  0.69           C  
ATOM    236  O   GLY A  18     -30.360  10.403  18.894  1.00  0.69           O  
ATOM    237  H   GLY A  18     -32.500   8.727  20.626  1.00  0.69           H  
ATOM    238 1HA  GLY A  18     -31.085  11.007  21.809  1.00  0.69           H  
ATOM    239 2HA  GLY A  18     -30.618   9.320  21.847  1.00  0.69           H  
ATOM    240  N   SER A  19     -28.722  10.480  20.457  1.00  0.66           N  
ATOM    241  CA  SER A  19     -27.671  10.753  19.487  1.00  0.66           C  
ATOM    242  C   SER A  19     -26.448   9.872  19.694  1.00  0.66           C  
ATOM    243  O   SER A  19     -26.202   9.374  20.796  1.00  0.66           O  
ATOM    244  CB  SER A  19     -27.245  12.206  19.563  1.00  0.66           C  
ATOM    245  OG  SER A  19     -28.328  13.065  19.315  1.00  0.66           O  
ATOM    246  H   SER A  19     -28.485  10.408  21.436  1.00  0.66           H  
ATOM    247  HA  SER A  19     -28.069  10.549  18.496  1.00  0.66           H  
ATOM    248 1HB  SER A  19     -26.809  12.424  20.536  1.00  0.66           H  
ATOM    249 2HB  SER A  19     -26.471  12.379  18.809  1.00  0.66           H  
ATOM    250  HG  SER A  19     -27.957  13.832  18.836  1.00  0.66           H  
ATOM    251  N   LEU A  20     -25.677   9.713  18.625  1.00  0.63           N  
ATOM    252  CA  LEU A  20     -24.434   8.950  18.651  1.00  0.63           C  
ATOM    253  C   LEU A  20     -23.361   9.525  17.726  1.00  0.63           C  
ATOM    254  O   LEU A  20     -23.662  10.029  16.647  1.00  0.63           O  
ATOM    255  CB  LEU A  20     -24.728   7.492  18.301  1.00  0.63           C  
ATOM    256  CG  LEU A  20     -23.559   6.541  18.339  1.00  0.63           C  
ATOM    257  CD1 LEU A  20     -24.023   5.213  18.821  1.00  0.63           C  
ATOM    258  CD2 LEU A  20     -23.019   6.393  16.972  1.00  0.63           C  
ATOM    259  H   LEU A  20     -25.996  10.138  17.754  1.00  0.63           H  
ATOM    260  HA  LEU A  20     -24.044   8.977  19.667  1.00  0.63           H  
ATOM    261 1HB  LEU A  20     -25.479   7.120  18.983  1.00  0.63           H  
ATOM    262 2HB  LEU A  20     -25.137   7.451  17.305  1.00  0.63           H  
ATOM    263  HG  LEU A  20     -22.782   6.911  19.008  1.00  0.63           H  
ATOM    264 1HD1 LEU A  20     -23.194   4.512  18.833  1.00  0.63           H  
ATOM    265 2HD1 LEU A  20     -24.418   5.308  19.820  1.00  0.63           H  
ATOM    266 3HD1 LEU A  20     -24.777   4.872  18.168  1.00  0.63           H  
ATOM    267 1HD2 LEU A  20     -22.198   5.704  17.022  1.00  0.63           H  
ATOM    268 2HD2 LEU A  20     -23.788   6.000  16.321  1.00  0.63           H  
ATOM    269 3HD2 LEU A  20     -22.678   7.348  16.594  1.00  0.63           H  
ATOM    270  N   ARG A  21     -22.104   9.510  18.157  1.00  0.62           N  
ATOM    271  CA  ARG A  21     -21.046   9.955  17.253  1.00  0.62           C  
ATOM    272  C   ARG A  21     -20.055   8.844  16.933  1.00  0.62           C  
ATOM    273  O   ARG A  21     -19.481   8.234  17.838  1.00  0.62           O  
ATOM    274  CB  ARG A  21     -20.266  11.131  17.822  1.00  0.62           C  
ATOM    275  CG  ARG A  21     -19.134  11.612  16.892  1.00  0.62           C  
ATOM    276  CD  ARG A  21     -18.413  12.799  17.417  1.00  0.62           C  
ATOM    277  NE  ARG A  21     -19.234  14.000  17.422  1.00  0.62           N  
ATOM    278  CZ  ARG A  21     -18.829  15.187  17.910  1.00  0.62           C  
ATOM    279  NH1 ARG A  21     -17.617  15.312  18.416  1.00  0.62           N  
ATOM    280  NH2 ARG A  21     -19.641  16.225  17.882  1.00  0.62           N  
ATOM    281  H   ARG A  21     -21.877   9.138  19.070  1.00  0.62           H  
ATOM    282  HA  ARG A  21     -21.496  10.272  16.317  1.00  0.62           H  
ATOM    283 1HB  ARG A  21     -20.941  11.972  17.988  1.00  0.62           H  
ATOM    284 2HB  ARG A  21     -19.826  10.858  18.779  1.00  0.62           H  
ATOM    285 1HG  ARG A  21     -18.406  10.811  16.761  1.00  0.62           H  
ATOM    286 2HG  ARG A  21     -19.557  11.870  15.916  1.00  0.62           H  
ATOM    287 1HD  ARG A  21     -18.093  12.602  18.439  1.00  0.62           H  
ATOM    288 2HD  ARG A  21     -17.541  12.991  16.799  1.00  0.62           H  
ATOM    289  HE  ARG A  21     -20.178  13.943  17.041  1.00  0.62           H  
ATOM    290 1HH1 ARG A  21     -16.993  14.517  18.437  1.00  0.62           H  
ATOM    291 2HH1 ARG A  21     -17.312  16.202  18.781  1.00  0.62           H  
ATOM    292 1HH2 ARG A  21     -20.592  16.130  17.486  1.00  0.62           H  
ATOM    293 2HH2 ARG A  21     -19.340  17.113  18.245  1.00  0.62           H  
ATOM    294  N   LEU A  22     -19.854   8.600  15.641  1.00  0.64           N  
ATOM    295  CA  LEU A  22     -18.881   7.616  15.192  1.00  0.64           C  
ATOM    296  C   LEU A  22     -17.644   8.332  14.702  1.00  0.64           C  
ATOM    297  O   LEU A  22     -17.729   9.387  14.068  1.00  0.64           O  
ATOM    298  CB  LEU A  22     -19.414   6.729  14.055  1.00  0.64           C  
ATOM    299  CG  LEU A  22     -20.593   5.866  14.358  1.00  0.64           C  
ATOM    300  CD1 LEU A  22     -21.049   5.162  13.108  1.00  0.64           C  
ATOM    301  CD2 LEU A  22     -20.178   4.863  15.381  1.00  0.64           C  
ATOM    302  H   LEU A  22     -20.375   9.139  14.950  1.00  0.64           H  
ATOM    303  HA  LEU A  22     -18.607   6.981  16.032  1.00  0.64           H  
ATOM    304 1HB  LEU A  22     -19.667   7.359  13.212  1.00  0.64           H  
ATOM    305 2HB  LEU A  22     -18.605   6.063  13.756  1.00  0.64           H  
ATOM    306  HG  LEU A  22     -21.398   6.468  14.724  1.00  0.64           H  
ATOM    307 1HD1 LEU A  22     -21.902   4.529  13.343  1.00  0.64           H  
ATOM    308 2HD1 LEU A  22     -21.333   5.894  12.360  1.00  0.64           H  
ATOM    309 3HD1 LEU A  22     -20.234   4.549  12.726  1.00  0.64           H  
ATOM    310 1HD2 LEU A  22     -21.009   4.203  15.624  1.00  0.64           H  
ATOM    311 2HD2 LEU A  22     -19.354   4.283  14.977  1.00  0.64           H  
ATOM    312 3HD2 LEU A  22     -19.847   5.385  16.278  1.00  0.64           H  
ATOM    313  N   SER A  23     -16.495   7.744  14.950  1.00  0.68           N  
ATOM    314  CA  SER A  23     -15.262   8.311  14.435  1.00  0.68           C  
ATOM    315  C   SER A  23     -14.568   7.312  13.543  1.00  0.68           C  
ATOM    316  O   SER A  23     -14.715   6.101  13.721  1.00  0.68           O  
ATOM    317  CB  SER A  23     -14.359   8.736  15.575  1.00  0.68           C  
ATOM    318  OG  SER A  23     -13.978   7.637  16.351  1.00  0.68           O  
ATOM    319  H   SER A  23     -16.488   6.887  15.505  1.00  0.68           H  
ATOM    320  HA  SER A  23     -15.492   9.190  13.835  1.00  0.68           H  
ATOM    321 1HB  SER A  23     -13.473   9.227  15.169  1.00  0.68           H  
ATOM    322 2HB  SER A  23     -14.879   9.460  16.197  1.00  0.68           H  
ATOM    323  HG  SER A  23     -14.802   7.294  16.736  1.00  0.68           H  
ATOM    324  N   CYS A  24     -13.771   7.833  12.621  1.00  0.78           N  
ATOM    325  CA  CYS A  24     -12.960   7.054  11.700  1.00  0.78           C  
ATOM    326  C   CYS A  24     -11.607   7.686  11.448  1.00  0.78           C  
ATOM    327  O   CYS A  24     -11.508   8.789  10.904  1.00  0.78           O  
ATOM    328  CB  CYS A  24     -13.690   6.898  10.378  1.00  0.78           C  
ATOM    329  SG  CYS A  24     -12.804   6.017   9.116  1.00  0.78           S  
ATOM    330  H   CYS A  24     -13.772   8.843  12.520  1.00  0.78           H  
ATOM    331  HA  CYS A  24     -12.812   6.067  12.127  1.00  0.78           H  
ATOM    332 1HB  CYS A  24     -14.607   6.361  10.560  1.00  0.78           H  
ATOM    333 2HB  CYS A  24     -13.956   7.857  10.005  1.00  0.78           H  
ATOM    334  N   THR A  25     -10.565   6.967  11.841  1.00  0.95           N  
ATOM    335  CA  THR A  25      -9.210   7.473  11.745  1.00  0.95           C  
ATOM    336  C   THR A  25      -8.437   6.738  10.665  1.00  0.95           C  
ATOM    337  O   THR A  25      -8.501   5.513  10.561  1.00  0.95           O  
ATOM    338  CB  THR A  25      -8.484   7.357  13.096  1.00  0.95           C  
ATOM    339  OG1 THR A  25      -9.192   8.127  14.084  1.00  0.95           O  
ATOM    340  CG2 THR A  25      -7.058   7.914  12.973  1.00  0.95           C  
ATOM    341  H   THR A  25     -10.737   6.050  12.250  1.00  0.95           H  
ATOM    342  HA  THR A  25      -9.245   8.523  11.479  1.00  0.95           H  
ATOM    343  HB  THR A  25      -8.450   6.314  13.409  1.00  0.95           H  
ATOM    344  HG1 THR A  25      -9.180   9.076  13.834  1.00  0.95           H  
ATOM    345 1HG2 THR A  25      -6.559   7.843  13.935  1.00  0.95           H  
ATOM    346 2HG2 THR A  25      -6.494   7.347  12.237  1.00  0.95           H  
ATOM    347 3HG2 THR A  25      -7.105   8.962  12.664  1.00  0.95           H  
ATOM    348  N   THR A  26      -7.738   7.513   9.847  1.00  1.21           N  
ATOM    349  CA  THR A  26      -6.952   6.998   8.742  1.00  1.21           C  
ATOM    350  C   THR A  26      -5.473   6.943   9.143  1.00  1.21           C  
ATOM    351  O   THR A  26      -4.936   7.900   9.694  1.00  1.21           O  
ATOM    352  CB  THR A  26      -7.166   7.896   7.505  1.00  1.21           C  
ATOM    353  OG1 THR A  26      -8.546   7.912   7.149  1.00  1.21           O  
ATOM    354  CG2 THR A  26      -6.400   7.417   6.328  1.00  1.21           C  
ATOM    355  H   THR A  26      -7.757   8.519  10.008  1.00  1.21           H  
ATOM    356  HA  THR A  26      -7.269   5.986   8.518  1.00  1.21           H  
ATOM    357  HB  THR A  26      -6.855   8.905   7.749  1.00  1.21           H  
ATOM    358  HG1 THR A  26      -9.058   8.311   7.861  1.00  1.21           H  
ATOM    359 1HG2 THR A  26      -6.579   8.079   5.480  1.00  1.21           H  
ATOM    360 2HG2 THR A  26      -5.369   7.419   6.560  1.00  1.21           H  
ATOM    361 3HG2 THR A  26      -6.721   6.416   6.085  1.00  1.21           H  
ATOM    362  N   SER A  27      -4.817   5.825   8.828  1.00  1.60           N  
ATOM    363  CA  SER A  27      -3.403   5.561   9.139  1.00  1.60           C  
ATOM    364  C   SER A  27      -2.369   6.473   8.447  1.00  1.60           C  
ATOM    365  O   SER A  27      -1.173   6.364   8.723  1.00  1.60           O  
ATOM    366  CB  SER A  27      -3.065   4.118   8.801  1.00  1.60           C  
ATOM    367  OG  SER A  27      -3.098   3.880   7.411  1.00  1.60           O  
ATOM    368  H   SER A  27      -5.354   5.064   8.410  1.00  1.60           H  
ATOM    369  HA  SER A  27      -3.283   5.690  10.215  1.00  1.60           H  
ATOM    370 1HB  SER A  27      -2.079   3.874   9.191  1.00  1.60           H  
ATOM    371 2HB  SER A  27      -3.783   3.462   9.296  1.00  1.60           H  
ATOM    372  HG  SER A  27      -2.372   4.401   7.044  1.00  1.60           H  
ATOM    373  N   THR A  28      -2.811   7.318   7.525  1.00  2.09           N  
ATOM    374  CA  THR A  28      -1.927   8.187   6.755  1.00  2.09           C  
ATOM    375  C   THR A  28      -2.406   9.608   6.502  1.00  2.09           C  
ATOM    376  O   THR A  28      -3.600   9.885   6.373  1.00  2.09           O  
ATOM    377  CB  THR A  28      -1.674   7.596   5.374  1.00  2.09           C  
ATOM    378  OG1 THR A  28      -0.762   8.440   4.656  1.00  2.09           O  
ATOM    379  CG2 THR A  28      -2.967   7.525   4.649  1.00  2.09           C  
ATOM    380  H   THR A  28      -3.804   7.361   7.373  1.00  2.09           H  
ATOM    381  HA  THR A  28      -0.980   8.252   7.291  1.00  2.09           H  
ATOM    382  HB  THR A  28      -1.242   6.599   5.465  1.00  2.09           H  
ATOM    383  HG1 THR A  28      -0.399   7.950   3.906  1.00  2.09           H  
ATOM    384 1HG2 THR A  28      -2.806   7.120   3.665  1.00  2.09           H  
ATOM    385 2HG2 THR A  28      -3.631   6.895   5.195  1.00  2.09           H  
ATOM    386 3HG2 THR A  28      -3.397   8.514   4.575  1.00  2.09           H  
ATOM    387  N   SER A  29      -1.412  10.488   6.315  1.00  2.61           N  
ATOM    388  CA  SER A  29      -1.571  11.907   5.984  1.00  2.61           C  
ATOM    389  C   SER A  29      -2.245  12.103   4.628  1.00  2.61           C  
ATOM    390  O   SER A  29      -2.784  13.177   4.330  1.00  2.61           O  
ATOM    391  CB  SER A  29      -0.227  12.609   6.011  1.00  2.61           C  
ATOM    392  OG  SER A  29       0.614  12.150   4.987  1.00  2.61           O  
ATOM    393  H   SER A  29      -0.471  10.133   6.416  1.00  2.61           H  
ATOM    394  HA  SER A  29      -2.209  12.363   6.744  1.00  2.61           H  
ATOM    395 1HB  SER A  29      -0.375  13.684   5.909  1.00  2.61           H  
ATOM    396 2HB  SER A  29       0.248  12.436   6.975  1.00  2.61           H  
ATOM    397  HG  SER A  29       1.472  12.551   5.148  1.00  2.61           H  
ATOM    398  N   LEU A  30      -2.310  11.027   3.827  1.00  3.00           N  
ATOM    399  CA  LEU A  30      -3.007  11.075   2.539  1.00  3.00           C  
ATOM    400  C   LEU A  30      -4.477  11.411   2.787  1.00  3.00           C  
ATOM    401  O   LEU A  30      -5.156  11.893   1.895  1.00  3.00           O  
ATOM    402  CB  LEU A  30      -2.893   9.757   1.772  1.00  3.00           C  
ATOM    403  CG  LEU A  30      -1.487   9.405   1.306  1.00  3.00           C  
ATOM    404  CD1 LEU A  30      -1.455   8.000   0.733  1.00  3.00           C  
ATOM    405  CD2 LEU A  30      -1.067  10.407   0.261  1.00  3.00           C  
ATOM    406  H   LEU A  30      -1.830  10.172   4.117  1.00  3.00           H  
ATOM    407  HA  LEU A  30      -2.568  11.865   1.934  1.00  3.00           H  
ATOM    408 1HB  LEU A  30      -3.285   8.963   2.354  1.00  3.00           H  
ATOM    409 2HB  LEU A  30      -3.511   9.842   0.877  1.00  3.00           H  
ATOM    410  HG  LEU A  30      -0.804   9.448   2.153  1.00  3.00           H  
ATOM    411 1HD1 LEU A  30      -0.443   7.764   0.408  1.00  3.00           H  
ATOM    412 2HD1 LEU A  30      -1.766   7.285   1.492  1.00  3.00           H  
ATOM    413 3HD1 LEU A  30      -2.119   7.940  -0.112  1.00  3.00           H  
ATOM    414 1HD2 LEU A  30      -0.057  10.177  -0.078  1.00  3.00           H  
ATOM    415 2HD2 LEU A  30      -1.753  10.355  -0.580  1.00  3.00           H  
ATOM    416 3HD2 LEU A  30      -1.087  11.410   0.689  1.00  3.00           H  
ATOM    417  N   PHE A  31      -4.961  11.223   4.021  1.00  3.08           N  
ATOM    418  CA  PHE A  31      -6.306  11.606   4.436  1.00  3.08           C  
ATOM    419  C   PHE A  31      -6.645  13.008   3.928  1.00  3.08           C  
ATOM    420  O   PHE A  31      -7.758  13.260   3.461  1.00  3.08           O  
ATOM    421  CB  PHE A  31      -6.372  11.650   5.962  1.00  3.08           C  
ATOM    422  CG  PHE A  31      -7.688  12.124   6.571  1.00  3.08           C  
ATOM    423  CD1 PHE A  31      -8.740  11.268   6.786  1.00  3.08           C  
ATOM    424  CD2 PHE A  31      -7.852  13.453   6.936  1.00  3.08           C  
ATOM    425  CE1 PHE A  31      -9.916  11.721   7.357  1.00  3.08           C  
ATOM    426  CE2 PHE A  31      -9.037  13.902   7.499  1.00  3.08           C  
ATOM    427  CZ  PHE A  31     -10.063  13.030   7.705  1.00  3.08           C  
ATOM    428  H   PHE A  31      -4.361  10.805   4.736  1.00  3.08           H  
ATOM    429  HA  PHE A  31      -7.024  10.886   4.039  1.00  3.08           H  
ATOM    430 1HB  PHE A  31      -6.154  10.662   6.351  1.00  3.08           H  
ATOM    431 2HB  PHE A  31      -5.579  12.306   6.333  1.00  3.08           H  
ATOM    432  HD1 PHE A  31      -8.635  10.232   6.506  1.00  3.08           H  
ATOM    433  HD2 PHE A  31      -7.027  14.148   6.774  1.00  3.08           H  
ATOM    434  HE1 PHE A  31     -10.730  11.037   7.531  1.00  3.08           H  
ATOM    435  HE2 PHE A  31      -9.151  14.947   7.781  1.00  3.08           H  
ATOM    436  HZ  PHE A  31     -10.991  13.374   8.148  1.00  3.08           H  
ATOM    437  N   SER A  32      -5.677  13.925   4.038  1.00  2.81           N  
ATOM    438  CA  SER A  32      -5.851  15.330   3.705  1.00  2.81           C  
ATOM    439  C   SER A  32      -6.206  15.605   2.237  1.00  2.81           C  
ATOM    440  O   SER A  32      -6.635  16.712   1.907  1.00  2.81           O  
ATOM    441  CB  SER A  32      -4.598  16.090   4.102  1.00  2.81           C  
ATOM    442  OG  SER A  32      -3.482  15.688   3.353  1.00  2.81           O  
ATOM    443  H   SER A  32      -4.754  13.625   4.355  1.00  2.81           H  
ATOM    444  HA  SER A  32      -6.672  15.705   4.314  1.00  2.81           H  
ATOM    445 1HB  SER A  32      -4.768  17.155   3.961  1.00  2.81           H  
ATOM    446 2HB  SER A  32      -4.402  15.929   5.163  1.00  2.81           H  
ATOM    447  HG  SER A  32      -3.265  14.773   3.652  1.00  2.81           H  
ATOM    448  N   ILE A  33      -6.015  14.628   1.346  1.00  2.32           N  
ATOM    449  CA  ILE A  33      -6.362  14.815  -0.054  1.00  2.32           C  
ATOM    450  C   ILE A  33      -7.511  13.905  -0.492  1.00  2.32           C  
ATOM    451  O   ILE A  33      -7.797  13.826  -1.694  1.00  2.32           O  
ATOM    452  CB  ILE A  33      -5.161  14.549  -0.989  1.00  2.32           C  
ATOM    453  CG1 ILE A  33      -4.684  13.087  -0.856  1.00  2.32           C  
ATOM    454  CG2 ILE A  33      -4.034  15.506  -0.639  1.00  2.32           C  
ATOM    455  CD1 ILE A  33      -3.723  12.627  -1.927  1.00  2.32           C  
ATOM    456  H   ILE A  33      -5.651  13.725   1.647  1.00  2.32           H  
ATOM    457  HA  ILE A  33      -6.673  15.845  -0.190  1.00  2.32           H  
ATOM    458  HB  ILE A  33      -5.458  14.706  -2.019  1.00  2.32           H  
ATOM    459 1HG1 ILE A  33      -4.167  12.995   0.082  1.00  2.32           H  
ATOM    460 2HG1 ILE A  33      -5.553  12.424  -0.849  1.00  2.32           H  
ATOM    461 1HG2 ILE A  33      -3.189  15.333  -1.301  1.00  2.32           H  
ATOM    462 2HG2 ILE A  33      -4.383  16.532  -0.754  1.00  2.32           H  
ATOM    463 3HG2 ILE A  33      -3.724  15.342   0.396  1.00  2.32           H  
ATOM    464 1HD1 ILE A  33      -3.434  11.599  -1.734  1.00  2.32           H  
ATOM    465 2HD1 ILE A  33      -4.206  12.688  -2.905  1.00  2.32           H  
ATOM    466 3HD1 ILE A  33      -2.838  13.258  -1.920  1.00  2.32           H  
ATOM    467  N   THR A  34      -8.164  13.229   0.465  1.00  1.78           N  
ATOM    468  CA  THR A  34      -9.224  12.261   0.167  1.00  1.78           C  
ATOM    469  C   THR A  34     -10.643  12.742   0.257  1.00  1.78           C  
ATOM    470  O   THR A  34     -10.945  13.806   0.803  1.00  1.78           O  
ATOM    471  CB  THR A  34      -9.215  11.075   1.150  1.00  1.78           C  
ATOM    472  OG1 THR A  34      -9.526  11.540   2.470  1.00  1.78           O  
ATOM    473  CG2 THR A  34      -7.969  10.449   1.156  1.00  1.78           C  
ATOM    474  H   THR A  34      -7.905  13.359   1.445  1.00  1.78           H  
ATOM    475  HA  THR A  34      -9.061  11.893  -0.844  1.00  1.78           H  
ATOM    476  HB  THR A  34      -9.962  10.345   0.853  1.00  1.78           H  
ATOM    477  HG1 THR A  34      -8.899  12.240   2.736  1.00  1.78           H  
ATOM    478 1HG2 THR A  34      -7.972   9.607   1.845  1.00  1.78           H  
ATOM    479 2HG2 THR A  34      -7.782  10.126   0.162  1.00  1.78           H  
ATOM    480 3HG2 THR A  34      -7.257  11.156   1.447  1.00  1.78           H  
ATOM    481  N   THR A  35     -11.516  11.865  -0.215  1.00  1.34           N  
ATOM    482  CA  THR A  35     -12.938  12.011   0.025  1.00  1.34           C  
ATOM    483  C   THR A  35     -13.271  10.911   1.027  1.00  1.34           C  
ATOM    484  O   THR A  35     -12.871   9.754   0.857  1.00  1.34           O  
ATOM    485  CB  THR A  35     -13.799  11.868  -1.244  1.00  1.34           C  
ATOM    486  OG1 THR A  35     -13.432  12.883  -2.194  1.00  1.34           O  
ATOM    487  CG2 THR A  35     -15.291  12.011  -0.902  1.00  1.34           C  
ATOM    488  H   THR A  35     -11.142  11.052  -0.708  1.00  1.34           H  
ATOM    489  HA  THR A  35     -13.145  12.976   0.491  1.00  1.34           H  
ATOM    490  HB  THR A  35     -13.629  10.891  -1.686  1.00  1.34           H  
ATOM    491  HG1 THR A  35     -14.008  12.822  -2.961  1.00  1.34           H  
ATOM    492 1HG2 THR A  35     -15.885  11.907  -1.806  1.00  1.34           H  
ATOM    493 2HG2 THR A  35     -15.583  11.241  -0.187  1.00  1.34           H  
ATOM    494 3HG2 THR A  35     -15.471  12.990  -0.465  1.00  1.34           H  
ATOM    495  N   MET A  36     -13.930  11.280   2.112  1.00  1.03           N  
ATOM    496  CA  MET A  36     -14.283  10.317   3.149  1.00  1.03           C  
ATOM    497  C   MET A  36     -15.768  10.138   3.179  1.00  1.03           C  
ATOM    498  O   MET A  36     -16.514  11.032   2.777  1.00  1.03           O  
ATOM    499  CB  MET A  36     -13.854  10.756   4.543  1.00  1.03           C  
ATOM    500  CG  MET A  36     -12.400  11.049   4.776  1.00  1.03           C  
ATOM    501  SD  MET A  36     -11.371   9.601   4.658  1.00  1.03           S  
ATOM    502  CE  MET A  36     -11.885   8.610   6.089  1.00  1.03           C  
ATOM    503  H   MET A  36     -14.241  12.250   2.192  1.00  1.03           H  
ATOM    504  HA  MET A  36     -13.834   9.353   2.919  1.00  1.03           H  
ATOM    505 1HB  MET A  36     -14.400  11.632   4.821  1.00  1.03           H  
ATOM    506 2HB  MET A  36     -14.131   9.972   5.245  1.00  1.03           H  
ATOM    507 1HG  MET A  36     -12.049  11.776   4.041  1.00  1.03           H  
ATOM    508 2HG  MET A  36     -12.281  11.482   5.754  1.00  1.03           H  
ATOM    509 1HE  MET A  36     -11.319   7.686   6.125  1.00  1.03           H  
ATOM    510 2HE  MET A  36     -11.718   9.152   7.002  1.00  1.03           H  
ATOM    511 3HE  MET A  36     -12.943   8.375   5.992  1.00  1.03           H  
ATOM    512  N   GLY A  37     -16.222   9.029   3.708  1.00  0.83           N  
ATOM    513  CA  GLY A  37     -17.655   8.924   3.871  1.00  0.83           C  
ATOM    514  C   GLY A  37     -18.087   7.731   4.659  1.00  0.83           C  
ATOM    515  O   GLY A  37     -17.263   6.962   5.157  1.00  0.83           O  
ATOM    516  H   GLY A  37     -15.578   8.278   3.971  1.00  0.83           H  
ATOM    517 1HA  GLY A  37     -18.015   9.816   4.379  1.00  0.83           H  
ATOM    518 2HA  GLY A  37     -18.131   8.897   2.892  1.00  0.83           H  
ATOM    519  N   TRP A  38     -19.395   7.623   4.812  1.00  0.72           N  
ATOM    520  CA  TRP A  38     -19.982   6.576   5.594  1.00  0.72           C  
ATOM    521  C   TRP A  38     -21.123   5.867   4.889  1.00  0.72           C  
ATOM    522  O   TRP A  38     -21.999   6.496   4.278  1.00  0.72           O  
ATOM    523  CB  TRP A  38     -20.490   7.181   6.887  1.00  0.72           C  
ATOM    524  CG  TRP A  38     -19.397   7.751   7.774  1.00  0.72           C  
ATOM    525  CD1 TRP A  38     -18.817   8.986   7.676  1.00  0.72           C  
ATOM    526  CD2 TRP A  38     -18.787   7.118   8.916  1.00  0.72           C  
ATOM    527  NE1 TRP A  38     -17.889   9.153   8.663  1.00  0.72           N  
ATOM    528  CE2 TRP A  38     -17.863   8.031   9.444  1.00  0.72           C  
ATOM    529  CE3 TRP A  38     -18.957   5.877   9.533  1.00  0.72           C  
ATOM    530  CZ2 TRP A  38     -17.112   7.743  10.562  1.00  0.72           C  
ATOM    531  CZ3 TRP A  38     -18.202   5.588  10.648  1.00  0.72           C  
ATOM    532  CH2 TRP A  38     -17.308   6.494  11.154  1.00  0.72           C  
ATOM    533  H   TRP A  38     -19.994   8.306   4.367  1.00  0.72           H  
ATOM    534  HA  TRP A  38     -19.208   5.854   5.816  1.00  0.72           H  
ATOM    535 1HB  TRP A  38     -21.199   7.979   6.660  1.00  0.72           H  
ATOM    536 2HB  TRP A  38     -21.028   6.415   7.450  1.00  0.72           H  
ATOM    537  HD1 TRP A  38     -19.056   9.720   6.925  1.00  0.72           H  
ATOM    538  HE1 TRP A  38     -17.327   9.979   8.798  1.00  0.72           H  
ATOM    539  HE3 TRP A  38     -19.667   5.152   9.134  1.00  0.72           H  
ATOM    540  HZ2 TRP A  38     -16.392   8.454  10.981  1.00  0.72           H  
ATOM    541  HZ3 TRP A  38     -18.334   4.613  11.123  1.00  0.72           H  
ATOM    542  HH2 TRP A  38     -16.735   6.219  12.039  1.00  0.72           H  
ATOM    543  N   TYR A  39     -21.133   4.559   5.069  1.00  0.69           N  
ATOM    544  CA  TYR A  39     -22.134   3.636   4.560  1.00  0.69           C  
ATOM    545  C   TYR A  39     -22.780   2.842   5.679  1.00  0.69           C  
ATOM    546  O   TYR A  39     -22.216   2.700   6.764  1.00  0.69           O  
ATOM    547  CB  TYR A  39     -21.519   2.715   3.526  1.00  0.69           C  
ATOM    548  CG  TYR A  39     -21.147   3.383   2.215  1.00  0.69           C  
ATOM    549  CD1 TYR A  39     -19.996   4.131   2.072  1.00  0.69           C  
ATOM    550  CD2 TYR A  39     -21.962   3.176   1.123  1.00  0.69           C  
ATOM    551  CE1 TYR A  39     -19.690   4.676   0.830  1.00  0.69           C  
ATOM    552  CE2 TYR A  39     -21.658   3.708  -0.096  1.00  0.69           C  
ATOM    553  CZ  TYR A  39     -20.527   4.456  -0.249  1.00  0.69           C  
ATOM    554  OH  TYR A  39     -20.217   4.989  -1.483  1.00  0.69           O  
ATOM    555  H   TYR A  39     -20.348   4.166   5.587  1.00  0.69           H  
ATOM    556  HA  TYR A  39     -22.916   4.217   4.081  1.00  0.69           H  
ATOM    557 1HB  TYR A  39     -20.636   2.246   3.943  1.00  0.69           H  
ATOM    558 2HB  TYR A  39     -22.228   1.946   3.314  1.00  0.69           H  
ATOM    559  HD1 TYR A  39     -19.332   4.293   2.923  1.00  0.69           H  
ATOM    560  HD2 TYR A  39     -22.854   2.580   1.230  1.00  0.69           H  
ATOM    561  HE1 TYR A  39     -18.796   5.266   0.695  1.00  0.69           H  
ATOM    562  HE2 TYR A  39     -22.319   3.531  -0.945  1.00  0.69           H  
ATOM    563  HH  TYR A  39     -20.946   4.837  -2.091  1.00  0.69           H  
ATOM    564  N   ARG A  40     -23.956   2.302   5.411  1.00  0.72           N  
ATOM    565  CA  ARG A  40     -24.680   1.544   6.418  1.00  0.72           C  
ATOM    566  C   ARG A  40     -25.255   0.214   5.934  1.00  0.72           C  
ATOM    567  O   ARG A  40     -25.788   0.115   4.829  1.00  0.72           O  
ATOM    568  CB  ARG A  40     -25.795   2.428   6.937  1.00  0.72           C  
ATOM    569  CG  ARG A  40     -26.572   1.893   7.992  1.00  0.72           C  
ATOM    570  CD  ARG A  40     -27.537   2.884   8.536  1.00  0.72           C  
ATOM    571  NE  ARG A  40     -28.677   3.166   7.726  1.00  0.72           N  
ATOM    572  CZ  ARG A  40     -29.624   4.027   8.128  1.00  0.72           C  
ATOM    573  NH1 ARG A  40     -29.491   4.655   9.270  1.00  0.72           N  
ATOM    574  NH2 ARG A  40     -30.682   4.232   7.382  1.00  0.72           N  
ATOM    575  H   ARG A  40     -24.372   2.469   4.501  1.00  0.72           H  
ATOM    576  HA  ARG A  40     -23.999   1.333   7.239  1.00  0.72           H  
ATOM    577 1HB  ARG A  40     -25.355   3.316   7.340  1.00  0.72           H  
ATOM    578 2HB  ARG A  40     -26.462   2.719   6.123  1.00  0.72           H  
ATOM    579 1HG  ARG A  40     -27.124   1.017   7.648  1.00  0.72           H  
ATOM    580 2HG  ARG A  40     -25.875   1.617   8.780  1.00  0.72           H  
ATOM    581 1HD  ARG A  40     -27.900   2.563   9.510  1.00  0.72           H  
ATOM    582 2HD  ARG A  40     -27.017   3.815   8.640  1.00  0.72           H  
ATOM    583  HE  ARG A  40     -28.810   2.710   6.811  1.00  0.72           H  
ATOM    584 1HH1 ARG A  40     -28.681   4.496   9.872  1.00  0.72           H  
ATOM    585 2HH1 ARG A  40     -30.222   5.301   9.592  1.00  0.72           H  
ATOM    586 1HH2 ARG A  40     -30.749   3.726   6.489  1.00  0.72           H  
ATOM    587 2HH2 ARG A  40     -31.401   4.876   7.683  1.00  0.72           H  
ATOM    588  N   GLN A  41     -25.109  -0.828   6.762  1.00  0.80           N  
ATOM    589  CA  GLN A  41     -25.680  -2.145   6.481  1.00  0.80           C  
ATOM    590  C   GLN A  41     -26.567  -2.690   7.589  1.00  0.80           C  
ATOM    591  O   GLN A  41     -26.103  -3.034   8.685  1.00  0.80           O  
ATOM    592  CB  GLN A  41     -24.598  -3.187   6.217  1.00  0.80           C  
ATOM    593  CG  GLN A  41     -23.830  -3.021   4.961  1.00  0.80           C  
ATOM    594  CD  GLN A  41     -22.726  -4.026   4.814  1.00  0.80           C  
ATOM    595  OE1 GLN A  41     -21.582  -3.641   4.545  1.00  0.80           O  
ATOM    596  NE2 GLN A  41     -23.046  -5.305   4.990  1.00  0.80           N  
ATOM    597  H   GLN A  41     -24.589  -0.697   7.629  1.00  0.80           H  
ATOM    598  HA  GLN A  41     -26.298  -2.064   5.585  1.00  0.80           H  
ATOM    599 1HB  GLN A  41     -23.906  -3.195   7.051  1.00  0.80           H  
ATOM    600 2HB  GLN A  41     -25.067  -4.173   6.182  1.00  0.80           H  
ATOM    601 1HG  GLN A  41     -24.525  -3.188   4.154  1.00  0.80           H  
ATOM    602 2HG  GLN A  41     -23.409  -2.020   4.919  1.00  0.80           H  
ATOM    603 1HE2 GLN A  41     -22.347  -6.018   4.906  1.00  0.80           H  
ATOM    604 2HE2 GLN A  41     -23.997  -5.557   5.211  1.00  0.80           H  
ATOM    605  N   ALA A  42     -27.858  -2.748   7.316  1.00  0.89           N  
ATOM    606  CA  ALA A  42     -28.793  -3.298   8.279  1.00  0.89           C  
ATOM    607  C   ALA A  42     -28.719  -4.811   8.114  1.00  0.89           C  
ATOM    608  O   ALA A  42     -28.414  -5.266   7.014  1.00  0.89           O  
ATOM    609  CB  ALA A  42     -30.200  -2.777   8.055  1.00  0.89           C  
ATOM    610  H   ALA A  42     -28.188  -2.440   6.409  1.00  0.89           H  
ATOM    611  HA  ALA A  42     -28.469  -3.010   9.273  1.00  0.89           H  
ATOM    612 1HB  ALA A  42     -30.881  -3.203   8.783  1.00  0.89           H  
ATOM    613 2HB  ALA A  42     -30.202  -1.690   8.160  1.00  0.89           H  
ATOM    614 3HB  ALA A  42     -30.532  -3.045   7.059  1.00  0.89           H  
ATOM    615  N   PRO A  43     -29.015  -5.630   9.125  1.00  0.97           N  
ATOM    616  CA  PRO A  43     -29.084  -7.080   9.008  1.00  0.97           C  
ATOM    617  C   PRO A  43     -29.942  -7.556   7.825  1.00  0.97           C  
ATOM    618  O   PRO A  43     -29.695  -8.621   7.261  1.00  0.97           O  
ATOM    619  CB  PRO A  43     -29.714  -7.475  10.346  1.00  0.97           C  
ATOM    620  CG  PRO A  43     -29.255  -6.388  11.311  1.00  0.97           C  
ATOM    621  CD  PRO A  43     -29.266  -5.110  10.491  1.00  0.97           C  
ATOM    622  HA  PRO A  43     -28.060  -7.479   8.924  1.00  0.97           H  
ATOM    623 1HB  PRO A  43     -30.809  -7.526  10.243  1.00  0.97           H  
ATOM    624 2HB  PRO A  43     -29.374  -8.479  10.638  1.00  0.97           H  
ATOM    625 1HG  PRO A  43     -29.931  -6.344  12.179  1.00  0.97           H  
ATOM    626 2HG  PRO A  43     -28.252  -6.629  11.701  1.00  0.97           H  
ATOM    627 1HD  PRO A  43     -30.238  -4.605  10.561  1.00  0.97           H  
ATOM    628 2HD  PRO A  43     -28.437  -4.480  10.840  1.00  0.97           H  
ATOM    629  N   GLY A  44     -30.966  -6.772   7.470  1.00  1.02           N  
ATOM    630  CA  GLY A  44     -31.878  -7.104   6.381  1.00  1.02           C  
ATOM    631  C   GLY A  44     -31.703  -6.271   5.098  1.00  1.02           C  
ATOM    632  O   GLY A  44     -32.616  -6.243   4.270  1.00  1.02           O  
ATOM    633  H   GLY A  44     -31.124  -5.912   7.967  1.00  1.02           H  
ATOM    634 1HA  GLY A  44     -31.763  -8.159   6.134  1.00  1.02           H  
ATOM    635 2HA  GLY A  44     -32.900  -6.987   6.737  1.00  1.02           H  
ATOM    636  N   LYS A  45     -30.579  -5.566   4.925  1.00  1.01           N  
ATOM    637  CA  LYS A  45     -30.454  -4.706   3.735  1.00  1.01           C  
ATOM    638  C   LYS A  45     -29.014  -4.555   3.221  1.00  1.01           C  
ATOM    639  O   LYS A  45     -28.051  -4.571   3.985  1.00  1.01           O  
ATOM    640  CB  LYS A  45     -31.046  -3.316   4.014  1.00  1.01           C  
ATOM    641  CG  LYS A  45     -31.187  -2.401   2.784  1.00  1.01           C  
ATOM    642  CD  LYS A  45     -31.804  -1.049   3.129  1.00  1.01           C  
ATOM    643  CE  LYS A  45     -32.035  -0.226   1.859  1.00  1.01           C  
ATOM    644  NZ  LYS A  45     -32.544   1.146   2.148  1.00  1.01           N  
ATOM    645  H   LYS A  45     -29.826  -5.605   5.614  1.00  1.01           H  
ATOM    646  HA  LYS A  45     -31.029  -5.161   2.930  1.00  1.01           H  
ATOM    647 1HB  LYS A  45     -32.028  -3.421   4.473  1.00  1.01           H  
ATOM    648 2HB  LYS A  45     -30.406  -2.796   4.718  1.00  1.01           H  
ATOM    649 1HG  LYS A  45     -30.215  -2.193   2.361  1.00  1.01           H  
ATOM    650 2HG  LYS A  45     -31.797  -2.893   2.029  1.00  1.01           H  
ATOM    651 1HD  LYS A  45     -32.751  -1.192   3.649  1.00  1.01           H  
ATOM    652 2HD  LYS A  45     -31.125  -0.494   3.783  1.00  1.01           H  
ATOM    653 1HE  LYS A  45     -31.099  -0.145   1.304  1.00  1.01           H  
ATOM    654 2HE  LYS A  45     -32.768  -0.747   1.246  1.00  1.01           H  
ATOM    655 1HZ  LYS A  45     -32.685   1.639   1.285  1.00  1.01           H  
ATOM    656 2HZ  LYS A  45     -33.408   1.104   2.659  1.00  1.01           H  
ATOM    657 3HZ  LYS A  45     -31.835   1.648   2.693  1.00  1.01           H  
ATOM    658  N   GLN A  46     -28.877  -4.416   1.901  1.00  0.95           N  
ATOM    659  CA  GLN A  46     -27.580  -4.192   1.261  1.00  0.95           C  
ATOM    660  C   GLN A  46     -27.002  -2.845   1.676  1.00  0.95           C  
ATOM    661  O   GLN A  46     -27.731  -1.961   2.119  1.00  0.95           O  
ATOM    662  CB  GLN A  46     -27.706  -4.243  -0.264  1.00  0.95           C  
ATOM    663  CG  GLN A  46     -28.107  -5.602  -0.820  1.00  0.95           C  
ATOM    664  CD  GLN A  46     -27.020  -6.654  -0.629  1.00  0.95           C  
ATOM    665  OE1 GLN A  46     -25.890  -6.494  -1.104  1.00  0.95           O  
ATOM    666  NE2 GLN A  46     -27.356  -7.736   0.063  1.00  0.95           N  
ATOM    667  H   GLN A  46     -29.704  -4.445   1.323  1.00  0.95           H  
ATOM    668  HA  GLN A  46     -26.890  -4.971   1.587  1.00  0.95           H  
ATOM    669 1HB  GLN A  46     -28.446  -3.513  -0.590  1.00  0.95           H  
ATOM    670 2HB  GLN A  46     -26.754  -3.961  -0.716  1.00  0.95           H  
ATOM    671 1HG  GLN A  46     -29.005  -5.942  -0.304  1.00  0.95           H  
ATOM    672 2HG  GLN A  46     -28.305  -5.503  -1.888  1.00  0.95           H  
ATOM    673 1HE2 GLN A  46     -26.683  -8.461   0.217  1.00  0.95           H  
ATOM    674 2HE2 GLN A  46     -28.281  -7.830   0.428  1.00  0.95           H  
ATOM    675  N   ARG A  47     -25.691  -2.700   1.537  1.00  0.86           N  
ATOM    676  CA  ARG A  47     -25.000  -1.474   1.932  1.00  0.86           C  
ATOM    677  C   ARG A  47     -25.532  -0.235   1.222  1.00  0.86           C  
ATOM    678  O   ARG A  47     -25.665  -0.224  -0.005  1.00  0.86           O  
ATOM    679  CB  ARG A  47     -23.504  -1.623   1.648  1.00  0.86           C  
ATOM    680  CG  ARG A  47     -22.635  -0.500   2.132  1.00  0.86           C  
ATOM    681  CD  ARG A  47     -21.158  -0.745   1.890  1.00  0.86           C  
ATOM    682  NE  ARG A  47     -20.609  -1.814   2.729  1.00  0.86           N  
ATOM    683  CZ  ARG A  47     -19.369  -2.338   2.625  1.00  0.86           C  
ATOM    684  NH1 ARG A  47     -18.524  -1.912   1.719  1.00  0.86           N  
ATOM    685  NH2 ARG A  47     -19.029  -3.300   3.451  1.00  0.86           N  
ATOM    686  H   ARG A  47     -25.151  -3.465   1.161  1.00  0.86           H  
ATOM    687  HA  ARG A  47     -25.144  -1.328   2.995  1.00  0.86           H  
ATOM    688 1HB  ARG A  47     -23.132  -2.541   2.093  1.00  0.86           H  
ATOM    689 2HB  ARG A  47     -23.353  -1.701   0.573  1.00  0.86           H  
ATOM    690 1HG  ARG A  47     -22.920   0.392   1.600  1.00  0.86           H  
ATOM    691 2HG  ARG A  47     -22.796  -0.356   3.202  1.00  0.86           H  
ATOM    692 1HD  ARG A  47     -21.001  -1.016   0.848  1.00  0.86           H  
ATOM    693 2HD  ARG A  47     -20.612   0.163   2.108  1.00  0.86           H  
ATOM    694  HE  ARG A  47     -21.197  -2.224   3.460  1.00  0.86           H  
ATOM    695 1HH1 ARG A  47     -18.798  -1.183   1.076  1.00  0.86           H  
ATOM    696 2HH1 ARG A  47     -17.602  -2.317   1.658  1.00  0.86           H  
ATOM    697 1HH2 ARG A  47     -19.735  -3.623   4.122  1.00  0.86           H  
ATOM    698 2HH2 ARG A  47     -18.116  -3.721   3.407  1.00  0.86           H  
ATOM    699  N   GLU A  48     -25.777   0.825   2.000  1.00  0.78           N  
ATOM    700  CA  GLU A  48     -26.280   2.084   1.455  1.00  0.78           C  
ATOM    701  C   GLU A  48     -25.441   3.267   1.899  1.00  0.78           C  
ATOM    702  O   GLU A  48     -24.850   3.265   2.973  1.00  0.78           O  
ATOM    703  CB  GLU A  48     -27.736   2.307   1.906  1.00  0.78           C  
ATOM    704  CG  GLU A  48     -27.967   2.475   3.437  1.00  0.78           C  
ATOM    705  CD  GLU A  48     -29.456   2.572   3.805  1.00  0.78           C  
ATOM    706  OE1 GLU A  48     -30.267   2.500   2.902  1.00  0.78           O  
ATOM    707  OE2 GLU A  48     -29.788   2.686   4.976  1.00  0.78           O  
ATOM    708  H   GLU A  48     -25.674   0.714   3.007  1.00  0.78           H  
ATOM    709  HA  GLU A  48     -26.247   2.031   0.367  1.00  0.78           H  
ATOM    710 1HB  GLU A  48     -28.129   3.200   1.419  1.00  0.78           H  
ATOM    711 2HB  GLU A  48     -28.344   1.462   1.578  1.00  0.78           H  
ATOM    712 1HG  GLU A  48     -27.542   1.623   3.949  1.00  0.78           H  
ATOM    713 2HG  GLU A  48     -27.447   3.373   3.781  1.00  0.78           H  
ATOM    714  N   LEU A  49     -25.394   4.303   1.079  1.00  0.72           N  
ATOM    715  CA  LEU A  49     -24.663   5.506   1.461  1.00  0.72           C  
ATOM    716  C   LEU A  49     -25.414   6.300   2.501  1.00  0.72           C  
ATOM    717  O   LEU A  49     -26.618   6.516   2.374  1.00  0.72           O  
ATOM    718  CB  LEU A  49     -24.376   6.411   0.252  1.00  0.72           C  
ATOM    719  CG  LEU A  49     -23.614   7.734   0.588  1.00  0.72           C  
ATOM    720  CD1 LEU A  49     -22.213   7.415   1.062  1.00  0.72           C  
ATOM    721  CD2 LEU A  49     -23.581   8.629  -0.617  1.00  0.72           C  
ATOM    722  H   LEU A  49     -25.881   4.267   0.195  1.00  0.72           H  
ATOM    723  HA  LEU A  49     -23.711   5.216   1.898  1.00  0.72           H  
ATOM    724 1HB  LEU A  49     -23.779   5.858  -0.467  1.00  0.72           H  
ATOM    725 2HB  LEU A  49     -25.323   6.681  -0.217  1.00  0.72           H  
ATOM    726  HG  LEU A  49     -24.132   8.248   1.389  1.00  0.72           H  
ATOM    727 1HD1 LEU A  49     -21.692   8.336   1.321  1.00  0.72           H  
ATOM    728 2HD1 LEU A  49     -22.257   6.776   1.923  1.00  0.72           H  
ATOM    729 3HD1 LEU A  49     -21.680   6.914   0.273  1.00  0.72           H  
ATOM    730 1HD2 LEU A  49     -23.059   9.556  -0.364  1.00  0.72           H  
ATOM    731 2HD2 LEU A  49     -23.058   8.125  -1.431  1.00  0.72           H  
ATOM    732 3HD2 LEU A  49     -24.601   8.858  -0.925  1.00  0.72           H  
ATOM    733  N   VAL A  50     -24.706   6.730   3.535  1.00  0.71           N  
ATOM    734  CA  VAL A  50     -25.294   7.607   4.521  1.00  0.71           C  
ATOM    735  C   VAL A  50     -24.885   9.036   4.226  1.00  0.71           C  
ATOM    736  O   VAL A  50     -25.726   9.935   4.093  1.00  0.71           O  
ATOM    737  CB  VAL A  50     -24.824   7.234   5.943  1.00  0.71           C  
ATOM    738  CG1 VAL A  50     -25.361   8.212   6.980  1.00  0.71           C  
ATOM    739  CG2 VAL A  50     -25.270   5.844   6.277  1.00  0.71           C  
ATOM    740  H   VAL A  50     -23.724   6.482   3.627  1.00  0.71           H  
ATOM    741  HA  VAL A  50     -26.361   7.530   4.456  1.00  0.71           H  
ATOM    742  HB  VAL A  50     -23.740   7.285   5.978  1.00  0.71           H  
ATOM    743 1HG1 VAL A  50     -24.993   7.924   7.956  1.00  0.71           H  
ATOM    744 2HG1 VAL A  50     -25.022   9.218   6.750  1.00  0.71           H  
ATOM    745 3HG1 VAL A  50     -26.435   8.192   6.989  1.00  0.71           H  
ATOM    746 1HG2 VAL A  50     -24.909   5.590   7.269  1.00  0.71           H  
ATOM    747 2HG2 VAL A  50     -26.354   5.786   6.259  1.00  0.71           H  
ATOM    748 3HG2 VAL A  50     -24.858   5.150   5.546  1.00  0.71           H  
ATOM    749  N   ALA A  51     -23.576   9.248   4.129  1.00  0.73           N  
ATOM    750  CA  ALA A  51     -23.069  10.600   3.942  1.00  0.73           C  
ATOM    751  C   ALA A  51     -21.616  10.638   3.482  1.00  0.73           C  
ATOM    752  O   ALA A  51     -20.864   9.682   3.667  1.00  0.73           O  
ATOM    753  CB  ALA A  51     -23.232  11.357   5.240  1.00  0.73           C  
ATOM    754  H   ALA A  51     -22.940   8.455   4.208  1.00  0.73           H  
ATOM    755  HA  ALA A  51     -23.661  11.080   3.165  1.00  0.73           H  
ATOM    756 1HB  ALA A  51     -22.890  12.380   5.101  1.00  0.73           H  
ATOM    757 2HB  ALA A  51     -24.270  11.355   5.526  1.00  0.73           H  
ATOM    758 3HB  ALA A  51     -22.665  10.875   6.015  1.00  0.73           H  
ATOM    759  N   SER A  52     -21.191  11.779   2.945  1.00  0.80           N  
ATOM    760  CA  SER A  52     -19.777  11.944   2.599  1.00  0.80           C  
ATOM    761  C   SER A  52     -19.254  13.374   2.753  1.00  0.80           C  
ATOM    762  O   SER A  52     -20.025  14.341   2.787  1.00  0.80           O  
ATOM    763  CB  SER A  52     -19.537  11.446   1.187  1.00  0.80           C  
ATOM    764  OG  SER A  52     -20.237  12.216   0.249  1.00  0.80           O  
ATOM    765  H   SER A  52     -21.862  12.528   2.779  1.00  0.80           H  
ATOM    766  HA  SER A  52     -19.197  11.328   3.273  1.00  0.80           H  
ATOM    767 1HB  SER A  52     -18.467  11.492   0.971  1.00  0.80           H  
ATOM    768 2HB  SER A  52     -19.840  10.403   1.109  1.00  0.80           H  
ATOM    769  HG  SER A  52     -19.898  11.954  -0.608  1.00  0.80           H  
ATOM    770  N   ILE A  53     -17.921  13.492   2.839  1.00  0.90           N  
ATOM    771  CA  ILE A  53     -17.239  14.783   2.934  1.00  0.90           C  
ATOM    772  C   ILE A  53     -16.021  14.868   2.025  1.00  0.90           C  
ATOM    773  O   ILE A  53     -15.196  13.950   1.941  1.00  0.90           O  
ATOM    774  CB  ILE A  53     -16.816  15.067   4.385  1.00  0.90           C  
ATOM    775  CG1 ILE A  53     -16.220  16.471   4.522  1.00  0.90           C  
ATOM    776  CG2 ILE A  53     -15.823  14.043   4.839  1.00  0.90           C  
ATOM    777  CD1 ILE A  53     -16.155  16.939   5.957  1.00  0.90           C  
ATOM    778  H   ILE A  53     -17.364  12.642   2.816  1.00  0.90           H  
ATOM    779  HA  ILE A  53     -17.930  15.561   2.623  1.00  0.90           H  
ATOM    780  HB  ILE A  53     -17.686  15.024   5.016  1.00  0.90           H  
ATOM    781 1HG1 ILE A  53     -15.211  16.471   4.113  1.00  0.90           H  
ATOM    782 2HG1 ILE A  53     -16.817  17.182   3.950  1.00  0.90           H  
ATOM    783 1HG2 ILE A  53     -15.542  14.240   5.870  1.00  0.90           H  
ATOM    784 2HG2 ILE A  53     -16.276  13.055   4.763  1.00  0.90           H  
ATOM    785 3HG2 ILE A  53     -14.937  14.093   4.205  1.00  0.90           H  
ATOM    786 1HD1 ILE A  53     -15.723  17.936   5.987  1.00  0.90           H  
ATOM    787 2HD1 ILE A  53     -17.162  16.970   6.378  1.00  0.90           H  
ATOM    788 3HD1 ILE A  53     -15.549  16.254   6.532  1.00  0.90           H  
ATOM    789  N   LYS A  54     -15.882  16.007   1.373  1.00  1.00           N  
ATOM    790  CA  LYS A  54     -14.786  16.233   0.457  1.00  1.00           C  
ATOM    791  C   LYS A  54     -13.619  16.949   1.109  1.00  1.00           C  
ATOM    792  O   LYS A  54     -13.774  17.656   2.107  1.00  1.00           O  
ATOM    793  CB  LYS A  54     -15.293  17.022  -0.742  1.00  1.00           C  
ATOM    794  CG  LYS A  54     -16.346  16.277  -1.557  1.00  1.00           C  
ATOM    795  CD  LYS A  54     -16.806  17.091  -2.753  1.00  1.00           C  
ATOM    796  CE  LYS A  54     -17.866  16.346  -3.555  1.00  1.00           C  
ATOM    797  NZ  LYS A  54     -18.312  17.128  -4.740  1.00  1.00           N  
ATOM    798  H   LYS A  54     -16.586  16.737   1.495  1.00  1.00           H  
ATOM    799  HA  LYS A  54     -14.424  15.266   0.106  1.00  1.00           H  
ATOM    800 1HB  LYS A  54     -15.739  17.959  -0.397  1.00  1.00           H  
ATOM    801 2HB  LYS A  54     -14.464  17.268  -1.401  1.00  1.00           H  
ATOM    802 1HG  LYS A  54     -15.934  15.328  -1.903  1.00  1.00           H  
ATOM    803 2HG  LYS A  54     -17.210  16.069  -0.919  1.00  1.00           H  
ATOM    804 1HD  LYS A  54     -17.227  18.035  -2.404  1.00  1.00           H  
ATOM    805 2HD  LYS A  54     -15.956  17.305  -3.400  1.00  1.00           H  
ATOM    806 1HE  LYS A  54     -17.456  15.395  -3.892  1.00  1.00           H  
ATOM    807 2HE  LYS A  54     -18.730  16.153  -2.914  1.00  1.00           H  
ATOM    808 1HZ  LYS A  54     -19.013  16.604  -5.243  1.00  1.00           H  
ATOM    809 2HZ  LYS A  54     -18.704  18.007  -4.433  1.00  1.00           H  
ATOM    810 3HZ  LYS A  54     -17.523  17.304  -5.346  1.00  1.00           H  
ATOM    811  N   ARG A  55     -12.451  16.838   0.488  1.00  1.08           N  
ATOM    812  CA  ARG A  55     -11.236  17.513   0.943  1.00  1.08           C  
ATOM    813  C   ARG A  55     -11.390  19.039   0.934  1.00  1.08           C  
ATOM    814  O   ARG A  55     -10.676  19.755   1.635  1.00  1.08           O  
ATOM    815  CB  ARG A  55     -10.063  17.074   0.081  1.00  1.08           C  
ATOM    816  CG  ARG A  55     -10.095  17.516  -1.379  1.00  1.08           C  
ATOM    817  CD  ARG A  55      -9.031  16.812  -2.139  1.00  1.08           C  
ATOM    818  NE  ARG A  55      -8.915  17.238  -3.519  1.00  1.08           N  
ATOM    819  CZ  ARG A  55      -8.058  16.689  -4.416  1.00  1.08           C  
ATOM    820  NH1 ARG A  55      -7.301  15.659  -4.073  1.00  1.08           N  
ATOM    821  NH2 ARG A  55      -7.974  17.194  -5.639  1.00  1.08           N  
ATOM    822  H   ARG A  55     -12.383  16.227  -0.316  1.00  1.08           H  
ATOM    823  HA  ARG A  55     -11.036  17.192   1.967  1.00  1.08           H  
ATOM    824 1HB  ARG A  55      -9.137  17.452   0.517  1.00  1.08           H  
ATOM    825 2HB  ARG A  55      -9.992  15.990   0.086  1.00  1.08           H  
ATOM    826 1HG  ARG A  55     -11.061  17.269  -1.819  1.00  1.08           H  
ATOM    827 2HG  ARG A  55      -9.921  18.590  -1.444  1.00  1.08           H  
ATOM    828 1HD  ARG A  55      -8.076  16.974  -1.656  1.00  1.08           H  
ATOM    829 2HD  ARG A  55      -9.266  15.753  -2.138  1.00  1.08           H  
ATOM    830  HE  ARG A  55      -9.473  18.024  -3.819  1.00  1.08           H  
ATOM    831 1HH1 ARG A  55      -7.388  15.232  -3.136  1.00  1.08           H  
ATOM    832 2HH1 ARG A  55      -6.646  15.267  -4.732  1.00  1.08           H  
ATOM    833 1HH2 ARG A  55      -8.551  17.982  -5.900  1.00  1.08           H  
ATOM    834 2HH2 ARG A  55      -7.331  16.799  -6.308  1.00  1.08           H  
ATOM    835  N   GLY A  56     -12.341  19.533   0.133  1.00  1.11           N  
ATOM    836  CA  GLY A  56     -12.641  20.958   0.025  1.00  1.11           C  
ATOM    837  C   GLY A  56     -13.583  21.442   1.144  1.00  1.11           C  
ATOM    838  O   GLY A  56     -13.900  22.628   1.223  1.00  1.11           O  
ATOM    839  H   GLY A  56     -12.879  18.885  -0.418  1.00  1.11           H  
ATOM    840 1HA  GLY A  56     -11.711  21.525   0.060  1.00  1.11           H  
ATOM    841 2HA  GLY A  56     -13.096  21.156  -0.945  1.00  1.11           H  
ATOM    842  N   GLY A  57     -14.038  20.516   2.002  1.00  1.07           N  
ATOM    843  CA  GLY A  57     -14.925  20.806   3.132  1.00  1.07           C  
ATOM    844  C   GLY A  57     -16.422  20.643   2.864  1.00  1.07           C  
ATOM    845  O   GLY A  57     -17.224  20.682   3.797  1.00  1.07           O  
ATOM    846  H   GLY A  57     -13.758  19.546   1.884  1.00  1.07           H  
ATOM    847 1HA  GLY A  57     -14.653  20.150   3.958  1.00  1.07           H  
ATOM    848 2HA  GLY A  57     -14.736  21.822   3.474  1.00  1.07           H  
ATOM    849  N   GLY A  58     -16.815  20.469   1.609  1.00  0.98           N  
ATOM    850  CA  GLY A  58     -18.233  20.307   1.304  1.00  0.98           C  
ATOM    851  C   GLY A  58     -18.732  18.920   1.694  1.00  0.98           C  
ATOM    852  O   GLY A  58     -17.965  17.951   1.676  1.00  0.98           O  
ATOM    853  H   GLY A  58     -16.129  20.455   0.871  1.00  0.98           H  
ATOM    854 1HA  GLY A  58     -18.809  21.066   1.834  1.00  0.98           H  
ATOM    855 2HA  GLY A  58     -18.395  20.468   0.239  1.00  0.98           H  
ATOM    856  N   THR A  59     -20.027  18.820   2.009  1.00  0.89           N  
ATOM    857  CA  THR A  59     -20.623  17.531   2.357  1.00  0.89           C  
ATOM    858  C   THR A  59     -21.883  17.218   1.571  1.00  0.89           C  
ATOM    859  O   THR A  59     -22.540  18.114   1.032  1.00  0.89           O  
ATOM    860  CB  THR A  59     -20.954  17.423   3.869  1.00  0.89           C  
ATOM    861  OG1 THR A  59     -21.893  18.423   4.260  1.00  0.89           O  
ATOM    862  CG2 THR A  59     -19.731  17.535   4.726  1.00  0.89           C  
ATOM    863  H   THR A  59     -20.604  19.648   2.007  1.00  0.89           H  
ATOM    864  HA  THR A  59     -19.905  16.751   2.121  1.00  0.89           H  
ATOM    865  HB  THR A  59     -21.400  16.443   4.050  1.00  0.89           H  
ATOM    866  HG1 THR A  59     -22.231  18.163   5.140  1.00  0.89           H  
ATOM    867 1HG2 THR A  59     -20.002  17.421   5.776  1.00  0.89           H  
ATOM    868 2HG2 THR A  59     -19.068  16.758   4.445  1.00  0.89           H  
ATOM    869 3HG2 THR A  59     -19.251  18.502   4.581  1.00  0.89           H  
ATOM    870  N   ASN A  60     -22.230  15.935   1.572  1.00  0.81           N  
ATOM    871  CA  ASN A  60     -23.427  15.416   0.927  1.00  0.81           C  
ATOM    872  C   ASN A  60     -24.077  14.343   1.785  1.00  0.81           C  
ATOM    873  O   ASN A  60     -23.398  13.548   2.440  1.00  0.81           O  
ATOM    874  CB  ASN A  60     -23.102  14.855  -0.451  1.00  0.81           C  
ATOM    875  CG  ASN A  60     -22.676  15.914  -1.451  1.00  0.81           C  
ATOM    876  OD1 ASN A  60     -21.485  16.206  -1.629  1.00  0.81           O  
ATOM    877  ND2 ASN A  60     -23.647  16.494  -2.114  1.00  0.81           N  
ATOM    878  H   ASN A  60     -21.596  15.286   2.039  1.00  0.81           H  
ATOM    879  HA  ASN A  60     -24.148  16.228   0.821  1.00  0.81           H  
ATOM    880 1HB  ASN A  60     -22.299  14.121  -0.356  1.00  0.81           H  
ATOM    881 2HB  ASN A  60     -23.975  14.332  -0.841  1.00  0.81           H  
ATOM    882 1HD2 ASN A  60     -23.440  17.204  -2.788  1.00  0.81           H  
ATOM    883 2HD2 ASN A  60     -24.596  16.231  -1.941  1.00  0.81           H  
ATOM    884  N   TYR A  61     -25.406  14.320   1.790  1.00  0.76           N  
ATOM    885  CA  TYR A  61     -26.131  13.336   2.585  1.00  0.76           C  
ATOM    886  C   TYR A  61     -27.186  12.649   1.740  1.00  0.76           C  
ATOM    887  O   TYR A  61     -27.755  13.272   0.842  1.00  0.76           O  
ATOM    888  CB  TYR A  61     -26.779  14.047   3.778  1.00  0.76           C  
ATOM    889  CG  TYR A  61     -25.747  14.794   4.599  1.00  0.76           C  
ATOM    890  CD1 TYR A  61     -25.432  16.088   4.245  1.00  0.76           C  
ATOM    891  CD2 TYR A  61     -25.084  14.189   5.639  1.00  0.76           C  
ATOM    892  CE1 TYR A  61     -24.464  16.772   4.916  1.00  0.76           C  
ATOM    893  CE2 TYR A  61     -24.085  14.867   6.317  1.00  0.76           C  
ATOM    894  CZ  TYR A  61     -23.772  16.165   5.956  1.00  0.76           C  
ATOM    895  OH  TYR A  61     -22.763  16.873   6.597  1.00  0.76           O  
ATOM    896  H   TYR A  61     -25.919  14.995   1.240  1.00  0.76           H  
ATOM    897  HA  TYR A  61     -25.441  12.575   2.944  1.00  0.76           H  
ATOM    898 1HB  TYR A  61     -27.519  14.757   3.425  1.00  0.76           H  
ATOM    899 2HB  TYR A  61     -27.285  13.322   4.421  1.00  0.76           H  
ATOM    900  HD1 TYR A  61     -25.954  16.567   3.416  1.00  0.76           H  
ATOM    901  HD2 TYR A  61     -25.338  13.177   5.915  1.00  0.76           H  
ATOM    902  HE1 TYR A  61     -24.233  17.790   4.614  1.00  0.76           H  
ATOM    903  HE2 TYR A  61     -23.556  14.372   7.127  1.00  0.76           H  
ATOM    904  HH  TYR A  61     -22.187  16.256   7.047  1.00  0.76           H  
ATOM    905  N   ALA A  62     -27.436  11.369   2.009  1.00  0.74           N  
ATOM    906  CA  ALA A  62     -28.515  10.654   1.329  1.00  0.74           C  
ATOM    907  C   ALA A  62     -29.840  11.265   1.781  1.00  0.74           C  
ATOM    908  O   ALA A  62     -29.964  11.698   2.925  1.00  0.74           O  
ATOM    909  CB  ALA A  62     -28.436   9.157   1.598  1.00  0.74           C  
ATOM    910  H   ALA A  62     -26.890  10.891   2.732  1.00  0.74           H  
ATOM    911  HA  ALA A  62     -28.419  10.817   0.257  1.00  0.74           H  
ATOM    912 1HB  ALA A  62     -29.241   8.647   1.077  1.00  0.74           H  
ATOM    913 2HB  ALA A  62     -27.474   8.775   1.244  1.00  0.74           H  
ATOM    914 3HB  ALA A  62     -28.513   8.963   2.641  1.00  0.74           H  
ATOM    915  N   ASP A  63     -30.863  11.247   0.929  1.00  0.73           N  
ATOM    916  CA  ASP A  63     -32.150  11.865   1.291  1.00  0.73           C  
ATOM    917  C   ASP A  63     -32.792  11.376   2.590  1.00  0.73           C  
ATOM    918  O   ASP A  63     -33.473  12.147   3.264  1.00  0.73           O  
ATOM    919  CB  ASP A  63     -33.159  11.725   0.148  1.00  0.73           C  
ATOM    920  CG  ASP A  63     -32.906  12.691  -1.045  1.00  0.73           C  
ATOM    921  OD1 ASP A  63     -32.154  13.655  -0.891  1.00  0.73           O  
ATOM    922  OD2 ASP A  63     -33.460  12.461  -2.086  1.00  0.73           O  
ATOM    923  H   ASP A  63     -30.741  10.852   0.007  1.00  0.73           H  
ATOM    924  HA  ASP A  63     -31.968  12.924   1.417  1.00  0.73           H  
ATOM    925 1HB  ASP A  63     -33.143  10.700  -0.225  1.00  0.73           H  
ATOM    926 2HB  ASP A  63     -34.163  11.909   0.534  1.00  0.73           H  
ATOM    927  N   SER A  64     -32.597  10.113   2.949  1.00  0.73           N  
ATOM    928  CA  SER A  64     -33.205   9.578   4.168  1.00  0.73           C  
ATOM    929  C   SER A  64     -32.421   9.924   5.439  1.00  0.73           C  
ATOM    930  O   SER A  64     -32.852   9.591   6.546  1.00  0.73           O  
ATOM    931  CB  SER A  64     -33.372   8.078   4.060  1.00  0.73           C  
ATOM    932  OG  SER A  64     -32.144   7.436   4.016  1.00  0.73           O  
ATOM    933  H   SER A  64     -32.022   9.516   2.375  1.00  0.73           H  
ATOM    934  HA  SER A  64     -34.199  10.016   4.264  1.00  0.73           H  
ATOM    935 1HB  SER A  64     -33.940   7.718   4.917  1.00  0.73           H  
ATOM    936 2HB  SER A  64     -33.943   7.839   3.165  1.00  0.73           H  
ATOM    937  HG  SER A  64     -31.680   7.704   4.817  1.00  0.73           H  
ATOM    938  N   MET A  65     -31.242  10.532   5.282  1.00  0.72           N  
ATOM    939  CA  MET A  65     -30.373  10.851   6.405  1.00  0.72           C  
ATOM    940  C   MET A  65     -30.399  12.356   6.723  1.00  0.72           C  
ATOM    941  O   MET A  65     -29.839  12.820   7.733  1.00  0.72           O  
ATOM    942  CB  MET A  65     -28.975  10.465   5.995  1.00  0.72           C  
ATOM    943  CG  MET A  65     -28.857   9.079   5.431  1.00  0.72           C  
ATOM    944  SD  MET A  65     -29.249   7.693   6.477  1.00  0.72           S  
ATOM    945  CE  MET A  65     -29.112   6.417   5.185  1.00  0.72           C  
ATOM    946  H   MET A  65     -30.929  10.803   4.351  1.00  0.72           H  
ATOM    947  HA  MET A  65     -30.700  10.297   7.284  1.00  0.72           H  
ATOM    948 1HB  MET A  65     -28.639  11.148   5.209  1.00  0.72           H  
ATOM    949 2HB  MET A  65     -28.286  10.563   6.802  1.00  0.72           H  
ATOM    950 1HG  MET A  65     -29.529   9.034   4.585  1.00  0.72           H  
ATOM    951 2HG  MET A  65     -27.869   8.965   5.070  1.00  0.72           H  
ATOM    952 1HE  MET A  65     -29.301   5.449   5.584  1.00  0.72           H  
ATOM    953 2HE  MET A  65     -29.818   6.616   4.391  1.00  0.72           H  
ATOM    954 3HE  MET A  65     -28.134   6.409   4.765  1.00  0.72           H  
ATOM    955  N   LYS A  66     -31.014  13.127   5.831  1.00  0.71           N  
ATOM    956  CA  LYS A  66     -31.019  14.573   5.970  1.00  0.71           C  
ATOM    957  C   LYS A  66     -31.776  14.983   7.215  1.00  0.71           C  
ATOM    958  O   LYS A  66     -32.845  14.459   7.515  1.00  0.71           O  
ATOM    959  CB  LYS A  66     -31.585  15.221   4.706  1.00  0.71           C  
ATOM    960  CG  LYS A  66     -30.668  15.076   3.500  1.00  0.71           C  
ATOM    961  CD  LYS A  66     -31.266  15.655   2.225  1.00  0.71           C  
ATOM    962  CE  LYS A  66     -30.324  15.411   1.040  1.00  0.71           C  
ATOM    963  NZ  LYS A  66     -30.930  15.801  -0.265  1.00  0.71           N  
ATOM    964  H   LYS A  66     -31.473  12.700   5.034  1.00  0.71           H  
ATOM    965  HA  LYS A  66     -29.986  14.908   6.082  1.00  0.71           H  
ATOM    966 1HB  LYS A  66     -32.540  14.751   4.453  1.00  0.71           H  
ATOM    967 2HB  LYS A  66     -31.768  16.279   4.881  1.00  0.71           H  
ATOM    968 1HG  LYS A  66     -29.731  15.587   3.706  1.00  0.71           H  
ATOM    969 2HG  LYS A  66     -30.455  14.032   3.338  1.00  0.71           H  
ATOM    970 1HD  LYS A  66     -32.227  15.182   2.018  1.00  0.71           H  
ATOM    971 2HD  LYS A  66     -31.423  16.723   2.342  1.00  0.71           H  
ATOM    972 1HE  LYS A  66     -29.411  15.981   1.193  1.00  0.71           H  
ATOM    973 2HE  LYS A  66     -30.073  14.354   1.001  1.00  0.71           H  
ATOM    974 1HZ  LYS A  66     -30.283  15.608  -1.008  1.00  0.71           H  
ATOM    975 2HZ  LYS A  66     -31.781  15.233  -0.426  1.00  0.71           H  
ATOM    976 3HZ  LYS A  66     -31.166  16.772  -0.266  1.00  0.71           H  
ATOM    977  N   GLY A  67     -31.197  15.910   7.959  1.00  0.69           N  
ATOM    978  CA  GLY A  67     -31.798  16.403   9.189  1.00  0.69           C  
ATOM    979  C   GLY A  67     -31.337  15.604  10.411  1.00  0.69           C  
ATOM    980  O   GLY A  67     -31.559  16.028  11.547  1.00  0.69           O  
ATOM    981  H   GLY A  67     -30.311  16.293   7.663  1.00  0.69           H  
ATOM    982 1HA  GLY A  67     -31.543  17.455   9.322  1.00  0.69           H  
ATOM    983 2HA  GLY A  67     -32.883  16.348   9.109  1.00  0.69           H  
ATOM    984  N   ARG A  68     -30.684  14.457  10.183  1.00  0.67           N  
ATOM    985  CA  ARG A  68     -30.199  13.623  11.278  1.00  0.67           C  
ATOM    986  C   ARG A  68     -28.693  13.422  11.273  1.00  0.67           C  
ATOM    987  O   ARG A  68     -28.072  13.385  12.335  1.00  0.67           O  
ATOM    988  CB  ARG A  68     -30.873  12.262  11.282  1.00  0.67           C  
ATOM    989  CG  ARG A  68     -32.327  12.274  11.699  1.00  0.67           C  
ATOM    990  CD  ARG A  68     -32.877  10.889  11.834  1.00  0.67           C  
ATOM    991  NE  ARG A  68     -34.200  10.879  12.454  1.00  0.67           N  
ATOM    992  CZ  ARG A  68     -35.374  11.026  11.817  1.00  0.67           C  
ATOM    993  NH1 ARG A  68     -35.403  11.200  10.515  1.00  0.67           N  
ATOM    994  NH2 ARG A  68     -36.504  10.988  12.503  1.00  0.67           N  
ATOM    995  H   ARG A  68     -30.525  14.137   9.229  1.00  0.67           H  
ATOM    996  HA  ARG A  68     -30.464  14.111  12.216  1.00  0.67           H  
ATOM    997 1HB  ARG A  68     -30.822  11.833  10.280  1.00  0.67           H  
ATOM    998 2HB  ARG A  68     -30.337  11.590  11.956  1.00  0.67           H  
ATOM    999 1HG  ARG A  68     -32.408  12.774  12.653  1.00  0.67           H  
ATOM   1000 2HG  ARG A  68     -32.916  12.813  10.957  1.00  0.67           H  
ATOM   1001 1HD  ARG A  68     -32.952  10.422  10.854  1.00  0.67           H  
ATOM   1002 2HD  ARG A  68     -32.209  10.296  12.468  1.00  0.67           H  
ATOM   1003  HE  ARG A  68     -34.216  10.731  13.471  1.00  0.67           H  
ATOM   1004 1HH1 ARG A  68     -34.539  11.227   9.988  1.00  0.67           H  
ATOM   1005 2HH1 ARG A  68     -36.285  11.307  10.037  1.00  0.67           H  
ATOM   1006 1HH2 ARG A  68     -36.488  10.854  13.508  1.00  0.67           H  
ATOM   1007 2HH2 ARG A  68     -37.387  11.093  12.029  1.00  0.67           H  
ATOM   1008  N   PHE A  69     -28.096  13.283  10.095  1.00  0.67           N  
ATOM   1009  CA  PHE A  69     -26.664  13.003  10.042  1.00  0.67           C  
ATOM   1010  C   PHE A  69     -25.821  14.197   9.589  1.00  0.67           C  
ATOM   1011  O   PHE A  69     -26.146  14.866   8.608  1.00  0.67           O  
ATOM   1012  CB  PHE A  69     -26.428  11.833   9.107  1.00  0.67           C  
ATOM   1013  CG  PHE A  69     -26.959  10.471   9.617  1.00  0.67           C  
ATOM   1014  CD1 PHE A  69     -28.291  10.121   9.474  1.00  0.67           C  
ATOM   1015  CD2 PHE A  69     -26.119   9.535  10.170  1.00  0.67           C  
ATOM   1016  CE1 PHE A  69     -28.765   8.885   9.883  1.00  0.67           C  
ATOM   1017  CE2 PHE A  69     -26.588   8.294  10.569  1.00  0.67           C  
ATOM   1018  CZ  PHE A  69     -27.906   7.972  10.430  1.00  0.67           C  
ATOM   1019  H   PHE A  69     -28.646  13.301   9.239  1.00  0.67           H  
ATOM   1020  HA  PHE A  69     -26.340  12.715  11.032  1.00  0.67           H  
ATOM   1021 1HB  PHE A  69     -26.909  12.045   8.152  1.00  0.67           H  
ATOM   1022 2HB  PHE A  69     -25.370  11.740   8.914  1.00  0.67           H  
ATOM   1023  HD1 PHE A  69     -28.973  10.837   9.032  1.00  0.67           H  
ATOM   1024  HD2 PHE A  69     -25.078   9.773  10.290  1.00  0.67           H  
ATOM   1025  HE1 PHE A  69     -29.823   8.631   9.764  1.00  0.67           H  
ATOM   1026  HE2 PHE A  69     -25.910   7.573  10.998  1.00  0.67           H  
ATOM   1027  HZ  PHE A  69     -28.272   6.994  10.752  1.00  0.67           H  
ATOM   1028  N   THR A  70     -24.713  14.426  10.302  1.00  0.69           N  
ATOM   1029  CA  THR A  70     -23.743  15.479   9.977  1.00  0.69           C  
ATOM   1030  C   THR A  70     -22.303  14.943   9.943  1.00  0.69           C  
ATOM   1031  O   THR A  70     -21.897  14.181  10.820  1.00  0.69           O  
ATOM   1032  CB  THR A  70     -23.841  16.666  10.969  1.00  0.69           C  
ATOM   1033  OG1 THR A  70     -25.155  17.241  10.896  1.00  0.69           O  
ATOM   1034  CG2 THR A  70     -22.806  17.738  10.639  1.00  0.69           C  
ATOM   1035  H   THR A  70     -24.556  13.843  11.124  1.00  0.69           H  
ATOM   1036  HA  THR A  70     -23.980  15.869   8.991  1.00  0.69           H  
ATOM   1037  HB  THR A  70     -23.670  16.305  11.986  1.00  0.69           H  
ATOM   1038  HG1 THR A  70     -25.385  17.400   9.972  1.00  0.69           H  
ATOM   1039 1HG2 THR A  70     -22.902  18.560  11.346  1.00  0.69           H  
ATOM   1040 2HG2 THR A  70     -21.801  17.327  10.710  1.00  0.69           H  
ATOM   1041 3HG2 THR A  70     -22.976  18.108   9.628  1.00  0.69           H  
ATOM   1042  N   ILE A  71     -21.526  15.348   8.931  1.00  0.75           N  
ATOM   1043  CA  ILE A  71     -20.112  14.946   8.878  1.00  0.75           C  
ATOM   1044  C   ILE A  71     -19.122  16.098   9.023  1.00  0.75           C  
ATOM   1045  O   ILE A  71     -19.273  17.153   8.404  1.00  0.75           O  
ATOM   1046  CB  ILE A  71     -19.732  14.161   7.611  1.00  0.75           C  
ATOM   1047  CG1 ILE A  71     -20.401  12.880   7.518  1.00  0.75           C  
ATOM   1048  CG2 ILE A  71     -18.252  13.900   7.552  1.00  0.75           C  
ATOM   1049  CD1 ILE A  71     -20.091  12.251   6.207  1.00  0.75           C  
ATOM   1050  H   ILE A  71     -21.917  15.949   8.213  1.00  0.75           H  
ATOM   1051  HA  ILE A  71     -19.933  14.275   9.710  1.00  0.75           H  
ATOM   1052  HB  ILE A  71     -20.016  14.741   6.732  1.00  0.75           H  
ATOM   1053 1HG1 ILE A  71     -20.042  12.231   8.320  1.00  0.75           H  
ATOM   1054 2HG1 ILE A  71     -21.476  12.999   7.614  1.00  0.75           H  
ATOM   1055 1HG2 ILE A  71     -18.023  13.353   6.649  1.00  0.75           H  
ATOM   1056 2HG2 ILE A  71     -17.698  14.825   7.550  1.00  0.75           H  
ATOM   1057 3HG2 ILE A  71     -17.964  13.307   8.412  1.00  0.75           H  
ATOM   1058 1HD1 ILE A  71     -20.554  11.290   6.141  1.00  0.75           H  
ATOM   1059 2HD1 ILE A  71     -20.453  12.899   5.413  1.00  0.75           H  
ATOM   1060 3HD1 ILE A  71     -19.015  12.123   6.106  1.00  0.75           H  
ATOM   1061  N   SER A  72     -18.119  15.870   9.875  1.00  0.83           N  
ATOM   1062  CA  SER A  72     -17.038  16.824  10.116  1.00  0.83           C  
ATOM   1063  C   SER A  72     -15.684  16.139   9.978  1.00  0.83           C  
ATOM   1064  O   SER A  72     -15.567  14.925  10.128  1.00  0.83           O  
ATOM   1065  CB  SER A  72     -17.139  17.427  11.500  1.00  0.83           C  
ATOM   1066  OG  SER A  72     -18.341  18.126  11.667  1.00  0.83           O  
ATOM   1067  H   SER A  72     -18.104  14.961  10.341  1.00  0.83           H  
ATOM   1068  HA  SER A  72     -17.099  17.621   9.373  1.00  0.83           H  
ATOM   1069 1HB  SER A  72     -17.063  16.638  12.249  1.00  0.83           H  
ATOM   1070 2HB  SER A  72     -16.299  18.105  11.655  1.00  0.83           H  
ATOM   1071  HG  SER A  72     -18.433  18.689  10.889  1.00  0.83           H  
ATOM   1072  N   ARG A  73     -14.634  16.910   9.734  1.00  0.93           N  
ATOM   1073  CA  ARG A  73     -13.308  16.298   9.647  1.00  0.93           C  
ATOM   1074  C   ARG A  73     -12.228  17.138  10.299  1.00  0.93           C  
ATOM   1075  O   ARG A  73     -12.384  18.349  10.471  1.00  0.93           O  
ATOM   1076  CB  ARG A  73     -12.929  16.047   8.190  1.00  0.93           C  
ATOM   1077  CG  ARG A  73     -12.820  17.296   7.348  1.00  0.93           C  
ATOM   1078  CD  ARG A  73     -12.374  17.008   5.955  1.00  0.93           C  
ATOM   1079  NE  ARG A  73     -12.438  18.201   5.122  1.00  0.93           N  
ATOM   1080  CZ  ARG A  73     -11.494  19.160   5.092  1.00  0.93           C  
ATOM   1081  NH1 ARG A  73     -10.446  19.069   5.859  1.00  0.93           N  
ATOM   1082  NH2 ARG A  73     -11.625  20.196   4.303  1.00  0.93           N  
ATOM   1083  H   ARG A  73     -14.744  17.907   9.608  1.00  0.93           H  
ATOM   1084  HA  ARG A  73     -13.332  15.344  10.167  1.00  0.93           H  
ATOM   1085 1HB  ARG A  73     -11.962  15.552   8.158  1.00  0.93           H  
ATOM   1086 2HB  ARG A  73     -13.653  15.375   7.730  1.00  0.93           H  
ATOM   1087 1HG  ARG A  73     -13.767  17.815   7.323  1.00  0.93           H  
ATOM   1088 2HG  ARG A  73     -12.071  17.947   7.801  1.00  0.93           H  
ATOM   1089 1HD  ARG A  73     -11.342  16.654   5.968  1.00  0.93           H  
ATOM   1090 2HD  ARG A  73     -13.015  16.246   5.509  1.00  0.93           H  
ATOM   1091  HE  ARG A  73     -13.237  18.300   4.502  1.00  0.93           H  
ATOM   1092 1HH1 ARG A  73     -10.359  18.278   6.480  1.00  0.93           H  
ATOM   1093 2HH1 ARG A  73      -9.756  19.806   5.844  1.00  0.93           H  
ATOM   1094 1HH2 ARG A  73     -12.440  20.281   3.720  1.00  0.93           H  
ATOM   1095 2HH2 ARG A  73     -10.913  20.907   4.273  1.00  0.93           H  
ATOM   1096  N   ASP A  74     -11.120  16.480  10.630  1.00  1.03           N  
ATOM   1097  CA  ASP A  74      -9.958  17.129  11.206  1.00  1.03           C  
ATOM   1098  C   ASP A  74      -8.668  16.506  10.691  1.00  1.03           C  
ATOM   1099  O   ASP A  74      -8.250  15.431  11.146  1.00  1.03           O  
ATOM   1100  CB  ASP A  74      -9.972  17.007  12.724  1.00  1.03           C  
ATOM   1101  CG  ASP A  74      -8.820  17.790  13.382  1.00  1.03           C  
ATOM   1102  OD1 ASP A  74      -8.004  18.371  12.659  1.00  1.03           O  
ATOM   1103  OD2 ASP A  74      -8.751  17.771  14.604  1.00  1.03           O  
ATOM   1104  H   ASP A  74     -11.102  15.469  10.502  1.00  1.03           H  
ATOM   1105  HA  ASP A  74      -9.972  18.183  10.927  1.00  1.03           H  
ATOM   1106 1HB  ASP A  74     -10.923  17.385  13.109  1.00  1.03           H  
ATOM   1107 2HB  ASP A  74      -9.897  15.953  13.009  1.00  1.03           H  
ATOM   1108  N   ASN A  75      -8.007  17.206   9.768  1.00  1.09           N  
ATOM   1109  CA  ASN A  75      -6.783  16.698   9.166  1.00  1.09           C  
ATOM   1110  C   ASN A  75      -5.677  16.494  10.199  1.00  1.09           C  
ATOM   1111  O   ASN A  75      -4.824  15.627  10.027  1.00  1.09           O  
ATOM   1112  CB  ASN A  75      -6.268  17.630   8.075  1.00  1.09           C  
ATOM   1113  CG  ASN A  75      -7.051  17.599   6.777  1.00  1.09           C  
ATOM   1114  OD1 ASN A  75      -7.824  16.685   6.503  1.00  1.09           O  
ATOM   1115  ND2 ASN A  75      -6.841  18.597   5.959  1.00  1.09           N  
ATOM   1116  H   ASN A  75      -8.379  18.098   9.473  1.00  1.09           H  
ATOM   1117  HA  ASN A  75      -6.991  15.724   8.727  1.00  1.09           H  
ATOM   1118 1HB  ASN A  75      -6.270  18.653   8.455  1.00  1.09           H  
ATOM   1119 2HB  ASN A  75      -5.232  17.373   7.853  1.00  1.09           H  
ATOM   1120 1HD2 ASN A  75      -7.317  18.633   5.075  1.00  1.09           H  
ATOM   1121 2HD2 ASN A  75      -6.199  19.322   6.208  1.00  1.09           H  
ATOM   1122  N   ALA A  76      -5.696  17.266  11.294  1.00  1.11           N  
ATOM   1123  CA  ALA A  76      -4.645  17.200  12.308  1.00  1.11           C  
ATOM   1124  C   ALA A  76      -4.551  15.824  12.941  1.00  1.11           C  
ATOM   1125  O   ALA A  76      -3.498  15.434  13.447  1.00  1.11           O  
ATOM   1126  CB  ALA A  76      -4.887  18.232  13.391  1.00  1.11           C  
ATOM   1127  H   ALA A  76      -6.484  17.903  11.467  1.00  1.11           H  
ATOM   1128  HA  ALA A  76      -3.696  17.413  11.819  1.00  1.11           H  
ATOM   1129 1HB  ALA A  76      -4.081  18.190  14.119  1.00  1.11           H  
ATOM   1130 2HB  ALA A  76      -4.928  19.224  12.946  1.00  1.11           H  
ATOM   1131 3HB  ALA A  76      -5.835  18.019  13.886  1.00  1.11           H  
ATOM   1132  N   ARG A  77      -5.676  15.118  12.978  1.00  1.07           N  
ATOM   1133  CA  ARG A  77      -5.751  13.813  13.598  1.00  1.07           C  
ATOM   1134  C   ARG A  77      -6.121  12.743  12.584  1.00  1.07           C  
ATOM   1135  O   ARG A  77      -6.524  11.640  12.963  1.00  1.07           O  
ATOM   1136  CB  ARG A  77      -6.776  13.843  14.722  1.00  1.07           C  
ATOM   1137  CG  ARG A  77      -6.390  14.728  15.916  1.00  1.07           C  
ATOM   1138  CD  ARG A  77      -7.468  14.787  16.956  1.00  1.07           C  
ATOM   1139  NE  ARG A  77      -8.594  15.608  16.525  1.00  1.07           N  
ATOM   1140  CZ  ARG A  77      -9.834  15.573  17.023  1.00  1.07           C  
ATOM   1141  NH1 ARG A  77     -10.173  14.738  17.987  1.00  1.07           N  
ATOM   1142  NH2 ARG A  77     -10.697  16.413  16.511  1.00  1.07           N  
ATOM   1143  H   ARG A  77      -6.512  15.481  12.519  1.00  1.07           H  
ATOM   1144  HA  ARG A  77      -4.776  13.568  14.018  1.00  1.07           H  
ATOM   1145 1HB  ARG A  77      -7.724  14.219  14.328  1.00  1.07           H  
ATOM   1146 2HB  ARG A  77      -6.950  12.833  15.089  1.00  1.07           H  
ATOM   1147 1HG  ARG A  77      -5.478  14.350  16.376  1.00  1.07           H  
ATOM   1148 2HG  ARG A  77      -6.222  15.748  15.559  1.00  1.07           H  
ATOM   1149 1HD  ARG A  77      -7.837  13.782  17.153  1.00  1.07           H  
ATOM   1150 2HD  ARG A  77      -7.067  15.214  17.873  1.00  1.07           H  
ATOM   1151  HE  ARG A  77      -8.438  16.309  15.781  1.00  1.07           H  
ATOM   1152 1HH1 ARG A  77      -9.486  14.103  18.367  1.00  1.07           H  
ATOM   1153 2HH1 ARG A  77     -11.117  14.737  18.345  1.00  1.07           H  
ATOM   1154 1HH2 ARG A  77     -10.347  17.042  15.765  1.00  1.07           H  
ATOM   1155 2HH2 ARG A  77     -11.649  16.448  16.836  1.00  1.07           H  
ATOM   1156  N   ASN A  78      -6.076  13.093  11.292  1.00  0.98           N  
ATOM   1157  CA  ASN A  78      -6.460  12.188  10.207  1.00  0.98           C  
ATOM   1158  C   ASN A  78      -7.824  11.535  10.485  1.00  0.98           C  
ATOM   1159  O   ASN A  78      -7.995  10.330  10.276  1.00  0.98           O  
ATOM   1160  CB  ASN A  78      -5.401  11.118   9.994  1.00  0.98           C  
ATOM   1161  CG  ASN A  78      -4.062  11.648   9.535  1.00  0.98           C  
ATOM   1162  OD1 ASN A  78      -3.972  12.618   8.771  1.00  0.98           O  
ATOM   1163  ND2 ASN A  78      -3.006  11.014   9.994  1.00  0.98           N  
ATOM   1164  H   ASN A  78      -5.713  14.012  11.035  1.00  0.98           H  
ATOM   1165  HA  ASN A  78      -6.551  12.773   9.297  1.00  0.98           H  
ATOM   1166 1HB  ASN A  78      -5.258  10.544  10.910  1.00  0.98           H  
ATOM   1167 2HB  ASN A  78      -5.756  10.422   9.238  1.00  0.98           H  
ATOM   1168 1HD2 ASN A  78      -2.091  11.311   9.731  1.00  0.98           H  
ATOM   1169 2HD2 ASN A  78      -3.116  10.232  10.613  1.00  0.98           H  
ATOM   1170  N   THR A  79      -8.792  12.320  10.980  1.00  0.87           N  
ATOM   1171  CA  THR A  79     -10.074  11.736  11.394  1.00  0.87           C  
ATOM   1172  C   THR A  79     -11.335  12.403  10.839  1.00  0.87           C  
ATOM   1173  O   THR A  79     -11.439  13.632  10.737  1.00  0.87           O  
ATOM   1174  CB  THR A  79     -10.155  11.670  12.950  1.00  0.87           C  
ATOM   1175  OG1 THR A  79      -9.055  10.868  13.465  1.00  0.87           O  
ATOM   1176  CG2 THR A  79     -11.469  11.012  13.425  1.00  0.87           C  
ATOM   1177  H   THR A  79      -8.616  13.319  11.095  1.00  0.87           H  
ATOM   1178  HA  THR A  79     -10.087  10.716  11.033  1.00  0.87           H  
ATOM   1179  HB  THR A  79     -10.086  12.679  13.356  1.00  0.87           H  
ATOM   1180  HG1 THR A  79      -8.187  11.254  13.213  1.00  0.87           H  
ATOM   1181 1HG2 THR A  79     -11.473  10.977  14.510  1.00  0.87           H  
ATOM   1182 2HG2 THR A  79     -12.325  11.577  13.088  1.00  0.87           H  
ATOM   1183 3HG2 THR A  79     -11.535  10.013  13.047  1.00  0.87           H  
ATOM   1184  N   VAL A  80     -12.306  11.565  10.475  1.00  0.78           N  
ATOM   1185  CA  VAL A  80     -13.619  12.028  10.033  1.00  0.78           C  
ATOM   1186  C   VAL A  80     -14.648  11.531  11.042  1.00  0.78           C  
ATOM   1187  O   VAL A  80     -14.534  10.425  11.584  1.00  0.78           O  
ATOM   1188  CB  VAL A  80     -13.959  11.525   8.613  1.00  0.78           C  
ATOM   1189  CG1 VAL A  80     -14.024  10.068   8.601  1.00  0.78           C  
ATOM   1190  CG2 VAL A  80     -15.282  12.108   8.127  1.00  0.78           C  
ATOM   1191  H   VAL A  80     -12.128  10.562  10.557  1.00  0.78           H  
ATOM   1192  HA  VAL A  80     -13.638  13.113  10.028  1.00  0.78           H  
ATOM   1193  HB  VAL A  80     -13.165  11.829   7.940  1.00  0.78           H  
ATOM   1194 1HG1 VAL A  80     -14.244   9.707   7.603  1.00  0.78           H  
ATOM   1195 2HG1 VAL A  80     -13.067   9.665   8.933  1.00  0.78           H  
ATOM   1196 3HG1 VAL A  80     -14.817   9.761   9.274  1.00  0.78           H  
ATOM   1197 1HG2 VAL A  80     -15.491  11.752   7.122  1.00  0.78           H  
ATOM   1198 2HG2 VAL A  80     -16.088  11.799   8.783  1.00  0.78           H  
ATOM   1199 3HG2 VAL A  80     -15.218  13.195   8.122  1.00  0.78           H  
ATOM   1200  N   PHE A  81     -15.631  12.366  11.336  1.00  0.70           N  
ATOM   1201  CA  PHE A  81     -16.634  11.990  12.311  1.00  0.70           C  
ATOM   1202  C   PHE A  81     -18.020  12.037  11.693  1.00  0.70           C  
ATOM   1203  O   PHE A  81     -18.317  12.926  10.896  1.00  0.70           O  
ATOM   1204  CB  PHE A  81     -16.609  12.994  13.455  1.00  0.70           C  
ATOM   1205  CG  PHE A  81     -15.276  13.143  14.105  1.00  0.70           C  
ATOM   1206  CD1 PHE A  81     -14.350  14.042  13.553  1.00  0.70           C  
ATOM   1207  CD2 PHE A  81     -14.930  12.443  15.237  1.00  0.70           C  
ATOM   1208  CE1 PHE A  81     -13.115  14.229  14.126  1.00  0.70           C  
ATOM   1209  CE2 PHE A  81     -13.689  12.629  15.821  1.00  0.70           C  
ATOM   1210  CZ  PHE A  81     -12.782  13.526  15.264  1.00  0.70           C  
ATOM   1211  H   PHE A  81     -15.675  13.270  10.877  1.00  0.70           H  
ATOM   1212  HA  PHE A  81     -16.439  10.986  12.668  1.00  0.70           H  
ATOM   1213 1HB  PHE A  81     -16.921  13.971  13.087  1.00  0.70           H  
ATOM   1214 2HB  PHE A  81     -17.326  12.681  14.212  1.00  0.70           H  
ATOM   1215  HD1 PHE A  81     -14.622  14.600  12.651  1.00  0.70           H  
ATOM   1216  HD2 PHE A  81     -15.647  11.745  15.670  1.00  0.70           H  
ATOM   1217  HE1 PHE A  81     -12.405  14.930  13.680  1.00  0.70           H  
ATOM   1218  HE2 PHE A  81     -13.419  12.072  16.718  1.00  0.70           H  
ATOM   1219  HZ  PHE A  81     -11.808  13.666  15.720  1.00  0.70           H  
ATOM   1220  N   LEU A  82     -18.881  11.122  12.130  1.00  0.65           N  
ATOM   1221  CA  LEU A  82     -20.279  11.118  11.718  1.00  0.65           C  
ATOM   1222  C   LEU A  82     -21.157  11.267  12.947  1.00  0.65           C  
ATOM   1223  O   LEU A  82     -21.145  10.421  13.845  1.00  0.65           O  
ATOM   1224  CB  LEU A  82     -20.652   9.803  11.023  1.00  0.65           C  
ATOM   1225  CG  LEU A  82     -22.127   9.654  10.562  1.00  0.65           C  
ATOM   1226  CD1 LEU A  82     -22.392  10.667   9.438  1.00  0.65           C  
ATOM   1227  CD2 LEU A  82     -22.387   8.206  10.113  1.00  0.65           C  
ATOM   1228  H   LEU A  82     -18.552  10.421  12.786  1.00  0.65           H  
ATOM   1229  HA  LEU A  82     -20.466  11.956  11.048  1.00  0.65           H  
ATOM   1230 1HB  LEU A  82     -20.056   9.727  10.147  1.00  0.65           H  
ATOM   1231 2HB  LEU A  82     -20.411   8.973  11.678  1.00  0.65           H  
ATOM   1232  HG  LEU A  82     -22.797   9.895  11.393  1.00  0.65           H  
ATOM   1233 1HD1 LEU A  82     -23.407  10.596   9.099  1.00  0.65           H  
ATOM   1234 2HD1 LEU A  82     -22.202  11.676   9.809  1.00  0.65           H  
ATOM   1235 3HD1 LEU A  82     -21.727  10.449   8.606  1.00  0.65           H  
ATOM   1236 1HD2 LEU A  82     -23.417   8.095   9.796  1.00  0.65           H  
ATOM   1237 2HD2 LEU A  82     -21.740   7.963   9.300  1.00  0.65           H  
ATOM   1238 3HD2 LEU A  82     -22.193   7.534  10.940  1.00  0.65           H  
ATOM   1239  N   GLU A  83     -21.915  12.346  12.997  1.00  0.62           N  
ATOM   1240  CA  GLU A  83     -22.790  12.573  14.132  1.00  0.62           C  
ATOM   1241  C   GLU A  83     -24.207  12.259  13.703  1.00  0.62           C  
ATOM   1242  O   GLU A  83     -24.678  12.784  12.695  1.00  0.62           O  
ATOM   1243  CB  GLU A  83     -22.675  14.019  14.628  1.00  0.62           C  
ATOM   1244  CG  GLU A  83     -23.535  14.345  15.846  1.00  0.62           C  
ATOM   1245  CD  GLU A  83     -23.429  15.804  16.293  1.00  0.62           C  
ATOM   1246  OE1 GLU A  83     -22.381  16.212  16.763  1.00  0.62           O  
ATOM   1247  OE2 GLU A  83     -24.404  16.514  16.149  1.00  0.62           O  
ATOM   1248  H   GLU A  83     -21.890  13.018  12.235  1.00  0.62           H  
ATOM   1249  HA  GLU A  83     -22.523  11.901  14.943  1.00  0.62           H  
ATOM   1250 1HB  GLU A  83     -21.635  14.224  14.890  1.00  0.62           H  
ATOM   1251 2HB  GLU A  83     -22.950  14.701  13.823  1.00  0.62           H  
ATOM   1252 1HG  GLU A  83     -24.575  14.120  15.611  1.00  0.62           H  
ATOM   1253 2HG  GLU A  83     -23.233  13.693  16.668  1.00  0.62           H  
ATOM   1254  N   MET A  84     -24.880  11.385  14.440  1.00  0.60           N  
ATOM   1255  CA  MET A  84     -26.246  11.027  14.098  1.00  0.60           C  
ATOM   1256  C   MET A  84     -27.213  11.364  15.232  1.00  0.60           C  
ATOM   1257  O   MET A  84     -27.088  10.863  16.351  1.00  0.60           O  
ATOM   1258  CB  MET A  84     -26.274   9.557  13.708  1.00  0.60           C  
ATOM   1259  CG  MET A  84     -25.850   8.597  14.782  1.00  0.60           C  
ATOM   1260  SD  MET A  84     -25.831   6.840  14.277  1.00  0.60           S  
ATOM   1261  CE  MET A  84     -24.292   6.771  13.384  1.00  0.60           C  
ATOM   1262  H   MET A  84     -24.436  10.958  15.250  1.00  0.60           H  
ATOM   1263  HA  MET A  84     -26.554  11.607  13.233  1.00  0.60           H  
ATOM   1264 1HB  MET A  84     -27.255   9.295  13.328  1.00  0.60           H  
ATOM   1265 2HB  MET A  84     -25.562   9.417  12.910  1.00  0.60           H  
ATOM   1266 1HG  MET A  84     -24.841   8.846  15.027  1.00  0.60           H  
ATOM   1267 2HG  MET A  84     -26.444   8.729  15.657  1.00  0.60           H  
ATOM   1268 1HE  MET A  84     -24.127   5.761  13.021  1.00  0.60           H  
ATOM   1269 2HE  MET A  84     -24.316   7.460  12.550  1.00  0.60           H  
ATOM   1270 3HE  MET A  84     -23.488   7.054  14.044  1.00  0.60           H  
ATOM   1271  N   ASN A  85     -28.157  12.262  14.931  1.00  0.61           N  
ATOM   1272  CA  ASN A  85     -29.145  12.774  15.881  1.00  0.61           C  
ATOM   1273  C   ASN A  85     -30.547  12.213  15.670  1.00  0.61           C  
ATOM   1274  O   ASN A  85     -30.871  11.718  14.591  1.00  0.61           O  
ATOM   1275  CB  ASN A  85     -29.169  14.295  15.818  1.00  0.61           C  
ATOM   1276  CG  ASN A  85     -27.857  14.912  16.286  1.00  0.61           C  
ATOM   1277  OD1 ASN A  85     -27.510  14.865  17.485  1.00  0.61           O  
ATOM   1278  ND2 ASN A  85     -27.119  15.476  15.358  1.00  0.61           N  
ATOM   1279  H   ASN A  85     -28.178  12.635  13.984  1.00  0.61           H  
ATOM   1280  HA  ASN A  85     -28.841  12.473  16.880  1.00  0.61           H  
ATOM   1281 1HB  ASN A  85     -29.364  14.611  14.789  1.00  0.61           H  
ATOM   1282 2HB  ASN A  85     -29.983  14.673  16.437  1.00  0.61           H  
ATOM   1283 1HD2 ASN A  85     -26.216  15.892  15.602  1.00  0.61           H  
ATOM   1284 2HD2 ASN A  85     -27.427  15.483  14.403  1.00  0.61           H  
ATOM   1285  N   ASN A  86     -31.394  12.321  16.700  1.00  0.62           N  
ATOM   1286  CA  ASN A  86     -32.804  11.935  16.599  1.00  0.62           C  
ATOM   1287  C   ASN A  86     -32.950  10.528  16.042  1.00  0.62           C  
ATOM   1288  O   ASN A  86     -33.737  10.279  15.120  1.00  0.62           O  
ATOM   1289  CB  ASN A  86     -33.573  12.935  15.759  1.00  0.62           C  
ATOM   1290  CG  ASN A  86     -33.589  14.310  16.378  1.00  0.62           C  
ATOM   1291  OD1 ASN A  86     -33.729  14.461  17.595  1.00  0.62           O  
ATOM   1292  ND2 ASN A  86     -33.443  15.321  15.559  1.00  0.62           N  
ATOM   1293  H   ASN A  86     -31.052  12.686  17.579  1.00  0.62           H  
ATOM   1294  HA  ASN A  86     -33.226  11.930  17.605  1.00  0.62           H  
ATOM   1295 1HB  ASN A  86     -33.136  13.004  14.774  1.00  0.62           H  
ATOM   1296 2HB  ASN A  86     -34.599  12.592  15.636  1.00  0.62           H  
ATOM   1297 1HD2 ASN A  86     -33.443  16.258  15.911  1.00  0.62           H  
ATOM   1298 2HD2 ASN A  86     -33.333  15.161  14.576  1.00  0.62           H  
ATOM   1299  N   LEU A  87     -32.170   9.615  16.592  1.00  0.64           N  
ATOM   1300  CA  LEU A  87     -32.111   8.253  16.095  1.00  0.64           C  
ATOM   1301  C   LEU A  87     -33.413   7.491  16.164  1.00  0.64           C  
ATOM   1302  O   LEU A  87     -34.203   7.641  17.093  1.00  0.64           O  
ATOM   1303  CB  LEU A  87     -31.019   7.518  16.848  1.00  0.64           C  
ATOM   1304  CG  LEU A  87     -29.657   8.016  16.506  1.00  0.64           C  
ATOM   1305  CD1 LEU A  87     -28.636   7.371  17.392  1.00  0.64           C  
ATOM   1306  CD2 LEU A  87     -29.428   7.706  15.051  1.00  0.64           C  
ATOM   1307  H   LEU A  87     -31.561   9.896  17.369  1.00  0.64           H  
ATOM   1308  HA  LEU A  87     -31.824   8.299  15.044  1.00  0.64           H  
ATOM   1309 1HB  LEU A  87     -31.173   7.647  17.922  1.00  0.64           H  
ATOM   1310 2HB  LEU A  87     -31.077   6.467  16.608  1.00  0.64           H  
ATOM   1311  HG  LEU A  87     -29.605   9.100  16.664  1.00  0.64           H  
ATOM   1312 1HD1 LEU A  87     -27.655   7.725  17.155  1.00  0.64           H  
ATOM   1313 2HD1 LEU A  87     -28.865   7.625  18.430  1.00  0.64           H  
ATOM   1314 3HD1 LEU A  87     -28.674   6.296  17.252  1.00  0.64           H  
ATOM   1315 1HD2 LEU A  87     -28.489   8.053  14.762  1.00  0.64           H  
ATOM   1316 2HD2 LEU A  87     -29.482   6.630  14.894  1.00  0.64           H  
ATOM   1317 3HD2 LEU A  87     -30.192   8.199  14.446  1.00  0.64           H  
ATOM   1318  N   THR A  88     -33.645   6.668  15.152  1.00  0.67           N  
ATOM   1319  CA  THR A  88     -34.840   5.846  15.102  1.00  0.67           C  
ATOM   1320  C   THR A  88     -34.447   4.379  15.184  1.00  0.67           C  
ATOM   1321  O   THR A  88     -33.286   4.028  14.998  1.00  0.67           O  
ATOM   1322  CB  THR A  88     -35.610   6.130  13.798  1.00  0.67           C  
ATOM   1323  OG1 THR A  88     -34.825   5.701  12.681  1.00  0.67           O  
ATOM   1324  CG2 THR A  88     -35.866   7.623  13.668  1.00  0.67           C  
ATOM   1325  H   THR A  88     -32.981   6.615  14.371  1.00  0.67           H  
ATOM   1326  HA  THR A  88     -35.477   6.081  15.953  1.00  0.67           H  
ATOM   1327  HB  THR A  88     -36.556   5.593  13.804  1.00  0.67           H  
ATOM   1328  HG1 THR A  88     -33.936   6.154  12.694  1.00  0.67           H  
ATOM   1329 1HG2 THR A  88     -36.403   7.822  12.744  1.00  0.67           H  
ATOM   1330 2HG2 THR A  88     -36.457   7.969  14.515  1.00  0.67           H  
ATOM   1331 3HG2 THR A  88     -34.912   8.154  13.652  1.00  0.67           H  
ATOM   1332  N   THR A  89     -35.409   3.489  15.373  1.00  0.68           N  
ATOM   1333  CA  THR A  89     -35.064   2.071  15.454  1.00  0.68           C  
ATOM   1334  C   THR A  89     -34.531   1.528  14.124  1.00  0.68           C  
ATOM   1335  O   THR A  89     -33.742   0.576  14.094  1.00  0.68           O  
ATOM   1336  CB  THR A  89     -36.265   1.261  15.956  1.00  0.68           C  
ATOM   1337  OG1 THR A  89     -37.388   1.454  15.085  1.00  0.68           O  
ATOM   1338  CG2 THR A  89     -36.611   1.715  17.373  1.00  0.68           C  
ATOM   1339  H   THR A  89     -36.364   3.791  15.500  1.00  0.68           H  
ATOM   1340  HA  THR A  89     -34.280   1.953  16.197  1.00  0.68           H  
ATOM   1341  HB  THR A  89     -36.010   0.201  15.973  1.00  0.68           H  
ATOM   1342  HG1 THR A  89     -37.239   0.986  14.256  1.00  0.68           H  
ATOM   1343 1HG2 THR A  89     -37.459   1.141  17.745  1.00  0.68           H  
ATOM   1344 2HG2 THR A  89     -35.747   1.553  18.022  1.00  0.68           H  
ATOM   1345 3HG2 THR A  89     -36.866   2.773  17.363  1.00  0.68           H  
ATOM   1346  N   GLU A  90     -34.861   2.216  13.029  1.00  0.69           N  
ATOM   1347  CA  GLU A  90     -34.442   1.824  11.689  1.00  0.69           C  
ATOM   1348  C   GLU A  90     -32.999   2.231  11.411  1.00  0.69           C  
ATOM   1349  O   GLU A  90     -32.442   1.891  10.366  1.00  0.69           O  
ATOM   1350  CB  GLU A  90     -35.363   2.439  10.629  1.00  0.69           C  
ATOM   1351  CG  GLU A  90     -36.803   1.903  10.669  1.00  0.69           C  
ATOM   1352  CD  GLU A  90     -37.714   2.490   9.603  1.00  0.69           C  
ATOM   1353  OE1 GLU A  90     -37.266   3.304   8.830  1.00  0.69           O  
ATOM   1354  OE2 GLU A  90     -38.863   2.113   9.572  1.00  0.69           O  
ATOM   1355  H   GLU A  90     -35.462   3.022  13.133  1.00  0.69           H  
ATOM   1356  HA  GLU A  90     -34.505   0.739  11.612  1.00  0.69           H  
ATOM   1357 1HB  GLU A  90     -35.401   3.522  10.772  1.00  0.69           H  
ATOM   1358 2HB  GLU A  90     -34.954   2.252   9.637  1.00  0.69           H  
ATOM   1359 1HG  GLU A  90     -36.775   0.821  10.548  1.00  0.69           H  
ATOM   1360 2HG  GLU A  90     -37.223   2.117  11.652  1.00  0.69           H  
ATOM   1361  N   ASP A  91     -32.374   2.933  12.360  1.00  0.69           N  
ATOM   1362  CA  ASP A  91     -30.993   3.326  12.201  1.00  0.69           C  
ATOM   1363  C   ASP A  91     -30.066   2.254  12.786  1.00  0.69           C  
ATOM   1364  O   ASP A  91     -28.836   2.392  12.719  1.00  0.69           O  
ATOM   1365  CB  ASP A  91     -30.745   4.705  12.838  1.00  0.69           C  
ATOM   1366  CG  ASP A  91     -31.453   5.889  12.084  1.00  0.69           C  
ATOM   1367  OD1 ASP A  91     -31.297   6.021  10.874  1.00  0.69           O  
ATOM   1368  OD2 ASP A  91     -32.193   6.624  12.728  1.00  0.69           O  
ATOM   1369  H   ASP A  91     -32.857   3.199  13.217  1.00  0.69           H  
ATOM   1370  HA  ASP A  91     -30.784   3.395  11.143  1.00  0.69           H  
ATOM   1371 1HB  ASP A  91     -31.104   4.688  13.866  1.00  0.69           H  
ATOM   1372 2HB  ASP A  91     -29.675   4.904  12.874  1.00  0.69           H  
ATOM   1373  N   THR A  92     -30.655   1.169  13.347  1.00  0.67           N  
ATOM   1374  CA  THR A  92     -29.842   0.062  13.842  1.00  0.67           C  
ATOM   1375  C   THR A  92     -29.126  -0.553  12.652  1.00  0.67           C  
ATOM   1376  O   THR A  92     -29.768  -0.976  11.688  1.00  0.67           O  
ATOM   1377  CB  THR A  92     -30.705  -1.026  14.508  1.00  0.67           C  
ATOM   1378  OG1 THR A  92     -31.426  -0.479  15.635  1.00  0.67           O  
ATOM   1379  CG2 THR A  92     -29.861  -2.253  14.911  1.00  0.67           C  
ATOM   1380  H   THR A  92     -31.671   1.093  13.421  1.00  0.67           H  
ATOM   1381  HA  THR A  92     -29.108   0.442  14.548  1.00  0.67           H  
ATOM   1382  HB  THR A  92     -31.447  -1.361  13.783  1.00  0.67           H  
ATOM   1383  HG1 THR A  92     -32.205   0.017  15.291  1.00  0.67           H  
ATOM   1384 1HG2 THR A  92     -30.511  -3.009  15.345  1.00  0.67           H  
ATOM   1385 2HG2 THR A  92     -29.377  -2.659  14.024  1.00  0.67           H  
ATOM   1386 3HG2 THR A  92     -29.108  -1.995  15.614  1.00  0.67           H  
ATOM   1387  N   ALA A  93     -27.804  -0.597  12.712  1.00  0.65           N  
ATOM   1388  CA  ALA A  93     -27.024  -1.087  11.579  1.00  0.65           C  
ATOM   1389  C   ALA A  93     -25.545  -1.135  11.879  1.00  0.65           C  
ATOM   1390  O   ALA A  93     -25.082  -0.567  12.873  1.00  0.65           O  
ATOM   1391  CB  ALA A  93     -27.227  -0.211  10.374  1.00  0.65           C  
ATOM   1392  H   ALA A  93     -27.351  -0.278  13.567  1.00  0.65           H  
ATOM   1393  HA  ALA A  93     -27.352  -2.101  11.351  1.00  0.65           H  
ATOM   1394 1HB  ALA A  93     -26.642  -0.601   9.555  1.00  0.65           H  
ATOM   1395 2HB  ALA A  93     -28.264  -0.159  10.069  1.00  0.65           H  
ATOM   1396 3HB  ALA A  93     -26.883   0.770  10.642  1.00  0.65           H  
ATOM   1397  N   VAL A  94     -24.792  -1.757  10.985  1.00  0.64           N  
ATOM   1398  CA  VAL A  94     -23.353  -1.624  11.057  1.00  0.64           C  
ATOM   1399  C   VAL A  94     -22.935  -0.491  10.127  1.00  0.64           C  
ATOM   1400  O   VAL A  94     -23.335  -0.447   8.960  1.00  0.64           O  
ATOM   1401  CB  VAL A  94     -22.636  -2.916  10.669  1.00  0.64           C  
ATOM   1402  CG1 VAL A  94     -21.139  -2.693  10.726  1.00  0.64           C  
ATOM   1403  CG2 VAL A  94     -23.025  -3.998  11.616  1.00  0.64           C  
ATOM   1404  H   VAL A  94     -25.219  -2.272  10.213  1.00  0.64           H  
ATOM   1405  HA  VAL A  94     -23.069  -1.364  12.070  1.00  0.64           H  
ATOM   1406  HB  VAL A  94     -22.906  -3.189   9.650  1.00  0.64           H  
ATOM   1407 1HG1 VAL A  94     -20.619  -3.607  10.451  1.00  0.64           H  
ATOM   1408 2HG1 VAL A  94     -20.854  -1.896  10.051  1.00  0.64           H  
ATOM   1409 3HG1 VAL A  94     -20.868  -2.416  11.738  1.00  0.64           H  
ATOM   1410 1HG2 VAL A  94     -22.516  -4.920  11.349  1.00  0.64           H  
ATOM   1411 2HG2 VAL A  94     -22.742  -3.706  12.626  1.00  0.64           H  
ATOM   1412 3HG2 VAL A  94     -24.104  -4.153  11.572  1.00  0.64           H  
ATOM   1413  N   TYR A  95     -22.174   0.450  10.650  1.00  0.64           N  
ATOM   1414  CA  TYR A  95     -21.727   1.586   9.867  1.00  0.64           C  
ATOM   1415  C   TYR A  95     -20.303   1.366   9.434  1.00  0.64           C  
ATOM   1416  O   TYR A  95     -19.503   0.822  10.190  1.00  0.64           O  
ATOM   1417  CB  TYR A  95     -21.875   2.850  10.696  1.00  0.64           C  
ATOM   1418  CG  TYR A  95     -23.334   3.267  10.886  1.00  0.64           C  
ATOM   1419  CD1 TYR A  95     -24.136   2.584  11.790  1.00  0.64           C  
ATOM   1420  CD2 TYR A  95     -23.856   4.353  10.184  1.00  0.64           C  
ATOM   1421  CE1 TYR A  95     -25.453   2.954  11.963  1.00  0.64           C  
ATOM   1422  CE2 TYR A  95     -25.174   4.729  10.383  1.00  0.64           C  
ATOM   1423  CZ  TYR A  95     -25.976   4.012  11.278  1.00  0.64           C  
ATOM   1424  OH  TYR A  95     -27.317   4.336  11.478  1.00  0.64           O  
ATOM   1425  H   TYR A  95     -21.897   0.372  11.626  1.00  0.64           H  
ATOM   1426  HA  TYR A  95     -22.343   1.668   8.977  1.00  0.64           H  
ATOM   1427 1HB  TYR A  95     -21.437   2.675  11.678  1.00  0.64           H  
ATOM   1428 2HB  TYR A  95     -21.336   3.670  10.224  1.00  0.64           H  
ATOM   1429  HD1 TYR A  95     -23.735   1.733  12.349  1.00  0.64           H  
ATOM   1430  HD2 TYR A  95     -23.228   4.901   9.480  1.00  0.64           H  
ATOM   1431  HE1 TYR A  95     -26.092   2.406  12.638  1.00  0.64           H  
ATOM   1432  HE2 TYR A  95     -25.586   5.572   9.830  1.00  0.64           H  
ATOM   1433  HH  TYR A  95     -27.759   3.615  12.010  1.00  0.64           H  
ATOM   1434  N   TYR A  96     -19.984   1.778   8.218  1.00  0.67           N  
ATOM   1435  CA  TYR A  96     -18.629   1.633   7.710  1.00  0.67           C  
ATOM   1436  C   TYR A  96     -18.103   2.936   7.170  1.00  0.67           C  
ATOM   1437  O   TYR A  96     -18.796   3.661   6.457  1.00  0.67           O  
ATOM   1438  CB  TYR A  96     -18.587   0.614   6.571  1.00  0.67           C  
ATOM   1439  CG  TYR A  96     -18.992  -0.781   6.930  1.00  0.67           C  
ATOM   1440  CD1 TYR A  96     -20.341  -1.120   6.977  1.00  0.67           C  
ATOM   1441  CD2 TYR A  96     -18.025  -1.741   7.161  1.00  0.67           C  
ATOM   1442  CE1 TYR A  96     -20.707  -2.406   7.286  1.00  0.67           C  
ATOM   1443  CE2 TYR A  96     -18.401  -3.034   7.459  1.00  0.67           C  
ATOM   1444  CZ  TYR A  96     -19.733  -3.367   7.527  1.00  0.67           C  
ATOM   1445  OH  TYR A  96     -20.097  -4.661   7.837  1.00  0.67           O  
ATOM   1446  H   TYR A  96     -20.706   2.201   7.642  1.00  0.67           H  
ATOM   1447  HA  TYR A  96     -17.970   1.320   8.522  1.00  0.67           H  
ATOM   1448 1HB  TYR A  96     -19.234   0.955   5.761  1.00  0.67           H  
ATOM   1449 2HB  TYR A  96     -17.576   0.575   6.187  1.00  0.67           H  
ATOM   1450  HD1 TYR A  96     -21.110  -0.366   6.783  1.00  0.67           H  
ATOM   1451  HD2 TYR A  96     -16.963  -1.474   7.108  1.00  0.67           H  
ATOM   1452  HE1 TYR A  96     -21.752  -2.667   7.339  1.00  0.67           H  
ATOM   1453  HE2 TYR A  96     -17.641  -3.792   7.643  1.00  0.67           H  
ATOM   1454  HH  TYR A  96     -21.053  -4.720   7.905  1.00  0.67           H  
ATOM   1455  N   CYS A  97     -16.848   3.174   7.444  1.00  0.74           N  
ATOM   1456  CA  CYS A  97     -16.103   4.316   6.961  1.00  0.74           C  
ATOM   1457  C   CYS A  97     -15.259   3.958   5.762  1.00  0.74           C  
ATOM   1458  O   CYS A  97     -14.563   2.931   5.742  1.00  0.74           O  
ATOM   1459  CB  CYS A  97     -15.216   4.857   8.051  1.00  0.74           C  
ATOM   1460  SG  CYS A  97     -14.157   6.175   7.611  1.00  0.74           S  
ATOM   1461  H   CYS A  97     -16.372   2.529   8.072  1.00  0.74           H  
ATOM   1462  HA  CYS A  97     -16.808   5.095   6.679  1.00  0.74           H  
ATOM   1463 1HB  CYS A  97     -15.836   5.178   8.879  1.00  0.74           H  
ATOM   1464 2HB  CYS A  97     -14.588   4.050   8.409  1.00  0.74           H  
ATOM   1465  N   ASN A  98     -15.352   4.787   4.742  1.00  0.88           N  
ATOM   1466  CA  ASN A  98     -14.534   4.594   3.565  1.00  0.88           C  
ATOM   1467  C   ASN A  98     -13.646   5.807   3.327  1.00  0.88           C  
ATOM   1468  O   ASN A  98     -13.949   6.923   3.775  1.00  0.88           O  
ATOM   1469  CB  ASN A  98     -15.369   4.292   2.337  1.00  0.88           C  
ATOM   1470  CG  ASN A  98     -16.214   5.428   1.896  1.00  0.88           C  
ATOM   1471  OD1 ASN A  98     -17.213   5.747   2.524  1.00  0.88           O  
ATOM   1472  ND2 ASN A  98     -15.846   6.053   0.808  1.00  0.88           N  
ATOM   1473  H   ASN A  98     -15.977   5.588   4.821  1.00  0.88           H  
ATOM   1474  HA  ASN A  98     -13.881   3.748   3.739  1.00  0.88           H  
ATOM   1475 1HB  ASN A  98     -14.715   3.982   1.518  1.00  0.88           H  
ATOM   1476 2HB  ASN A  98     -16.012   3.473   2.558  1.00  0.88           H  
ATOM   1477 1HD2 ASN A  98     -16.387   6.823   0.466  1.00  0.88           H  
ATOM   1478 2HD2 ASN A  98     -15.026   5.759   0.317  1.00  0.88           H  
ATOM   1479  N   ALA A  99     -12.594   5.597   2.539  1.00  1.12           N  
ATOM   1480  CA  ALA A  99     -11.710   6.685   2.132  1.00  1.12           C  
ATOM   1481  C   ALA A  99     -11.230   6.485   0.715  1.00  1.12           C  
ATOM   1482  O   ALA A  99     -10.799   5.393   0.345  1.00  1.12           O  
ATOM   1483  CB  ALA A  99     -10.496   6.756   3.038  1.00  1.12           C  
ATOM   1484  H   ALA A  99     -12.401   4.636   2.255  1.00  1.12           H  
ATOM   1485  HA  ALA A  99     -12.268   7.619   2.185  1.00  1.12           H  
ATOM   1486 1HB  ALA A  99      -9.858   7.586   2.729  1.00  1.12           H  
ATOM   1487 2HB  ALA A  99     -10.812   6.895   4.047  1.00  1.12           H  
ATOM   1488 3HB  ALA A  99      -9.937   5.827   2.967  1.00  1.12           H  
ATOM   1489  N   ALA A 100     -11.281   7.550  -0.076  1.00  1.51           N  
ATOM   1490  CA  ALA A 100     -10.825   7.494  -1.458  1.00  1.51           C  
ATOM   1491  C   ALA A 100      -9.600   8.355  -1.708  1.00  1.51           C  
ATOM   1492  O   ALA A 100      -9.654   9.582  -1.574  1.00  1.51           O  
ATOM   1493  CB  ALA A 100     -11.942   7.945  -2.366  1.00  1.51           C  
ATOM   1494  H   ALA A 100     -11.689   8.411   0.282  1.00  1.51           H  
ATOM   1495  HA  ALA A 100     -10.565   6.464  -1.695  1.00  1.51           H  
ATOM   1496 1HB  ALA A 100     -11.621   7.877  -3.387  1.00  1.51           H  
ATOM   1497 2HB  ALA A 100     -12.811   7.308  -2.214  1.00  1.51           H  
ATOM   1498 3HB  ALA A 100     -12.201   8.971  -2.134  1.00  1.51           H  
ATOM   1499  N   ILE A 101      -8.496   7.714  -2.096  1.00  2.08           N  
ATOM   1500  CA  ILE A 101      -7.246   8.421  -2.361  1.00  2.08           C  
ATOM   1501  C   ILE A 101      -6.994   8.526  -3.857  1.00  2.08           C  
ATOM   1502  O   ILE A 101      -6.998   7.527  -4.582  1.00  2.08           O  
ATOM   1503  CB  ILE A 101      -6.029   7.763  -1.654  1.00  2.08           C  
ATOM   1504  CG1 ILE A 101      -6.214   7.800  -0.119  1.00  2.08           C  
ATOM   1505  CG2 ILE A 101      -4.753   8.516  -2.026  1.00  2.08           C  
ATOM   1506  CD1 ILE A 101      -5.250   7.006   0.679  1.00  2.08           C  
ATOM   1507  H   ILE A 101      -8.530   6.699  -2.206  1.00  2.08           H  
ATOM   1508  HA  ILE A 101      -7.331   9.435  -1.979  1.00  2.08           H  
ATOM   1509  HB  ILE A 101      -5.948   6.720  -1.962  1.00  2.08           H  
ATOM   1510 1HG1 ILE A 101      -6.069   8.810   0.199  1.00  2.08           H  
ATOM   1511 2HG1 ILE A 101      -7.226   7.473   0.127  1.00  2.08           H  
ATOM   1512 1HG2 ILE A 101      -3.909   8.055  -1.535  1.00  2.08           H  
ATOM   1513 2HG2 ILE A 101      -4.602   8.484  -3.105  1.00  2.08           H  
ATOM   1514 3HG2 ILE A 101      -4.839   9.554  -1.704  1.00  2.08           H  
ATOM   1515 1HD1 ILE A 101      -5.465   7.139   1.741  1.00  2.08           H  
ATOM   1516 2HD1 ILE A 101      -5.323   5.975   0.432  1.00  2.08           H  
ATOM   1517 3HD1 ILE A 101      -4.258   7.345   0.471  1.00  2.08           H  
ATOM   1518  N   LEU A 102      -6.814   9.760  -4.316  1.00  2.84           N  
ATOM   1519  CA  LEU A 102      -6.605  10.061  -5.726  1.00  2.84           C  
ATOM   1520  C   LEU A 102      -5.133  10.194  -6.083  1.00  2.84           C  
ATOM   1521  O   LEU A 102      -4.401  10.994  -5.494  1.00  2.84           O  
ATOM   1522  CB  LEU A 102      -7.349  11.349  -6.093  1.00  2.84           C  
ATOM   1523  CG  LEU A 102      -7.166  11.859  -7.537  1.00  2.84           C  
ATOM   1524  CD1 LEU A 102      -7.744  10.871  -8.512  1.00  2.84           C  
ATOM   1525  CD2 LEU A 102      -7.866  13.200  -7.677  1.00  2.84           C  
ATOM   1526  H   LEU A 102      -6.827  10.525  -3.654  1.00  2.84           H  
ATOM   1527  HA  LEU A 102      -7.011   9.243  -6.319  1.00  2.84           H  
ATOM   1528 1HB  LEU A 102      -8.413  11.186  -5.934  1.00  2.84           H  
ATOM   1529 2HB  LEU A 102      -7.020  12.140  -5.420  1.00  2.84           H  
ATOM   1530  HG  LEU A 102      -6.100  11.968  -7.758  1.00  2.84           H  
ATOM   1531 1HD1 LEU A 102      -7.611  11.242  -9.515  1.00  2.84           H  
ATOM   1532 2HD1 LEU A 102      -7.240   9.915  -8.412  1.00  2.84           H  
ATOM   1533 3HD1 LEU A 102      -8.798  10.753  -8.317  1.00  2.84           H  
ATOM   1534 1HD2 LEU A 102      -7.738  13.570  -8.695  1.00  2.84           H  
ATOM   1535 2HD2 LEU A 102      -8.929  13.081  -7.463  1.00  2.84           H  
ATOM   1536 3HD2 LEU A 102      -7.432  13.910  -6.974  1.00  2.84           H  
ATOM   1537  N   ALA A 103      -4.710   9.373  -7.032  1.00  3.68           N  
ATOM   1538  CA  ALA A 103      -3.352   9.317  -7.533  1.00  3.68           C  
ATOM   1539  C   ALA A 103      -3.076  10.416  -8.534  1.00  3.68           C  
ATOM   1540  O   ALA A 103      -3.979  10.905  -9.212  1.00  3.68           O  
ATOM   1541  CB  ALA A 103      -3.093   7.983  -8.203  1.00  3.68           C  
ATOM   1542  H   ALA A 103      -5.384   8.737  -7.458  1.00  3.68           H  
ATOM   1543  HA  ALA A 103      -2.674   9.443  -6.688  1.00  3.68           H  
ATOM   1544 1HB  ALA A 103      -2.066   7.936  -8.561  1.00  3.68           H  
ATOM   1545 2HB  ALA A 103      -3.268   7.178  -7.492  1.00  3.68           H  
ATOM   1546 3HB  ALA A 103      -3.776   7.869  -9.045  1.00  3.68           H  
ATOM   1547  N   TYR A 104      -1.802  10.732  -8.712  1.00  4.36           N  
ATOM   1548  CA  TYR A 104      -1.341  11.679  -9.729  1.00  4.36           C  
ATOM   1549  C   TYR A 104      -1.739  11.247 -11.151  1.00  4.36           C  
ATOM   1550  O   TYR A 104      -1.790  12.063 -12.070  1.00  4.36           O  
ATOM   1551  CB  TYR A 104       0.171  11.852  -9.612  1.00  4.36           C  
ATOM   1552  CG  TYR A 104       0.974  10.651 -10.057  1.00  4.36           C  
ATOM   1553  CD1 TYR A 104       1.419  10.557 -11.369  1.00  4.36           C  
ATOM   1554  CD2 TYR A 104       1.258   9.639  -9.153  1.00  4.36           C  
ATOM   1555  CE1 TYR A 104       2.155   9.460 -11.772  1.00  4.36           C  
ATOM   1556  CE2 TYR A 104       1.990   8.540  -9.556  1.00  4.36           C  
ATOM   1557  CZ  TYR A 104       2.441   8.450 -10.860  1.00  4.36           C  
ATOM   1558  OH  TYR A 104       3.170   7.355 -11.263  1.00  4.36           O  
ATOM   1559  H   TYR A 104      -1.112  10.303  -8.110  1.00  4.36           H  
ATOM   1560  HA  TYR A 104      -1.815  12.642  -9.535  1.00  4.36           H  
ATOM   1561 1HB  TYR A 104       0.483  12.708 -10.213  1.00  4.36           H  
ATOM   1562 2HB  TYR A 104       0.432  12.069  -8.578  1.00  4.36           H  
ATOM   1563  HD1 TYR A 104       1.188  11.350 -12.079  1.00  4.36           H  
ATOM   1564  HD2 TYR A 104       0.905   9.711  -8.125  1.00  4.36           H  
ATOM   1565  HE1 TYR A 104       2.506   9.389 -12.800  1.00  4.36           H  
ATOM   1566  HE2 TYR A 104       2.215   7.743  -8.846  1.00  4.36           H  
ATOM   1567  HH  TYR A 104       3.400   7.448 -12.191  1.00  4.36           H  
ATOM   1568  N   THR A 105      -2.023   9.951 -11.307  1.00  4.61           N  
ATOM   1569  CA  THR A 105      -2.409   9.331 -12.566  1.00  4.61           C  
ATOM   1570  C   THR A 105      -3.893   9.517 -12.865  1.00  4.61           C  
ATOM   1571  O   THR A 105      -4.360   9.188 -13.955  1.00  4.61           O  
ATOM   1572  CB  THR A 105      -2.177   7.815 -12.511  1.00  4.61           C  
ATOM   1573  OG1 THR A 105      -3.038   7.238 -11.514  1.00  4.61           O  
ATOM   1574  CG2 THR A 105      -0.766   7.522 -12.133  1.00  4.61           C  
ATOM   1575  H   THR A 105      -1.952   9.363 -10.493  1.00  4.61           H  
ATOM   1576  HA  THR A 105      -1.827   9.776 -13.373  1.00  4.61           H  
ATOM   1577  HB  THR A 105      -2.404   7.373 -13.480  1.00  4.61           H  
ATOM   1578  HG1 THR A 105      -3.032   6.245 -11.621  1.00  4.61           H  
ATOM   1579 1HG2 THR A 105      -0.619   6.442 -12.086  1.00  4.61           H  
ATOM   1580 2HG2 THR A 105      -0.098   7.949 -12.876  1.00  4.61           H  
ATOM   1581 3HG2 THR A 105      -0.562   7.958 -11.160  1.00  4.61           H  
ATOM   1582  N   GLY A 106      -4.647   9.988 -11.874  1.00  4.33           N  
ATOM   1583  CA  GLY A 106      -6.090  10.121 -11.978  1.00  4.33           C  
ATOM   1584  C   GLY A 106      -6.820   8.895 -11.419  1.00  4.33           C  
ATOM   1585  O   GLY A 106      -8.045   8.907 -11.273  1.00  4.33           O  
ATOM   1586  H   GLY A 106      -4.215  10.273 -10.999  1.00  4.33           H  
ATOM   1587 1HA  GLY A 106      -6.399  11.015 -11.441  1.00  4.33           H  
ATOM   1588 2HA  GLY A 106      -6.364  10.267 -13.021  1.00  4.33           H  
ATOM   1589  N   GLU A 107      -6.077   7.835 -11.102  1.00  3.66           N  
ATOM   1590  CA  GLU A 107      -6.681   6.624 -10.561  1.00  3.66           C  
ATOM   1591  C   GLU A 107      -7.069   6.803  -9.097  1.00  3.66           C  
ATOM   1592  O   GLU A 107      -6.405   7.523  -8.350  1.00  3.66           O  
ATOM   1593  CB  GLU A 107      -5.700   5.466 -10.707  1.00  3.66           C  
ATOM   1594  CG  GLU A 107      -5.406   5.083 -12.155  1.00  3.66           C  
ATOM   1595  CD  GLU A 107      -4.307   4.078 -12.273  1.00  3.66           C  
ATOM   1596  OE1 GLU A 107      -4.557   2.962 -12.665  1.00  3.66           O  
ATOM   1597  OE2 GLU A 107      -3.188   4.455 -11.987  1.00  3.66           O  
ATOM   1598  H   GLU A 107      -5.066   7.851 -11.253  1.00  3.66           H  
ATOM   1599  HA  GLU A 107      -7.584   6.401 -11.130  1.00  3.66           H  
ATOM   1600 1HB  GLU A 107      -4.761   5.721 -10.221  1.00  3.66           H  
ATOM   1601 2HB  GLU A 107      -6.100   4.587 -10.201  1.00  3.66           H  
ATOM   1602 1HG  GLU A 107      -6.311   4.673 -12.600  1.00  3.66           H  
ATOM   1603 2HG  GLU A 107      -5.138   5.984 -12.710  1.00  3.66           H  
ATOM   1604  N   VAL A 108      -8.132   6.126  -8.674  1.00  2.88           N  
ATOM   1605  CA  VAL A 108      -8.561   6.194  -7.278  1.00  2.88           C  
ATOM   1606  C   VAL A 108      -8.593   4.846  -6.583  1.00  2.88           C  
ATOM   1607  O   VAL A 108      -9.124   3.871  -7.124  1.00  2.88           O  
ATOM   1608  CB  VAL A 108      -9.958   6.834  -7.162  1.00  2.88           C  
ATOM   1609  CG1 VAL A 108     -10.430   6.818  -5.710  1.00  2.88           C  
ATOM   1610  CG2 VAL A 108      -9.896   8.252  -7.639  1.00  2.88           C  
ATOM   1611  H   VAL A 108      -8.650   5.556  -9.328  1.00  2.88           H  
ATOM   1612  HA  VAL A 108      -7.859   6.829  -6.744  1.00  2.88           H  
ATOM   1613  HB  VAL A 108     -10.668   6.267  -7.761  1.00  2.88           H  
ATOM   1614 1HG1 VAL A 108     -11.414   7.275  -5.655  1.00  2.88           H  
ATOM   1615 2HG1 VAL A 108     -10.498   5.796  -5.344  1.00  2.88           H  
ATOM   1616 3HG1 VAL A 108      -9.729   7.380  -5.091  1.00  2.88           H  
ATOM   1617 1HG2 VAL A 108     -10.877   8.710  -7.558  1.00  2.88           H  
ATOM   1618 2HG2 VAL A 108      -9.195   8.789  -7.015  1.00  2.88           H  
ATOM   1619 3HG2 VAL A 108      -9.567   8.284  -8.678  1.00  2.88           H  
ATOM   1620  N   THR A 109      -8.030   4.800  -5.380  1.00  2.19           N  
ATOM   1621  CA  THR A 109      -8.076   3.584  -4.586  1.00  2.19           C  
ATOM   1622  C   THR A 109      -8.947   3.813  -3.363  1.00  2.19           C  
ATOM   1623  O   THR A 109      -8.770   4.796  -2.633  1.00  2.19           O  
ATOM   1624  CB  THR A 109      -6.683   3.117  -4.143  1.00  2.19           C  
ATOM   1625  OG1 THR A 109      -5.875   2.848  -5.299  1.00  2.19           O  
ATOM   1626  CG2 THR A 109      -6.812   1.833  -3.321  1.00  2.19           C  
ATOM   1627  H   THR A 109      -7.593   5.649  -5.013  1.00  2.19           H  
ATOM   1628  HA  THR A 109      -8.530   2.789  -5.177  1.00  2.19           H  
ATOM   1629  HB  THR A 109      -6.207   3.893  -3.541  1.00  2.19           H  
ATOM   1630  HG1 THR A 109      -6.340   2.234  -5.877  1.00  2.19           H  
ATOM   1631 1HG2 THR A 109      -5.824   1.497  -3.013  1.00  2.19           H  
ATOM   1632 2HG2 THR A 109      -7.420   2.009  -2.438  1.00  2.19           H  
ATOM   1633 3HG2 THR A 109      -7.282   1.062  -3.927  1.00  2.19           H  
ATOM   1634  N   ASN A 110      -9.907   2.919  -3.158  1.00  1.66           N  
ATOM   1635  CA  ASN A 110     -10.797   3.032  -2.016  1.00  1.66           C  
ATOM   1636  C   ASN A 110     -10.362   2.102  -0.891  1.00  1.66           C  
ATOM   1637  O   ASN A 110      -9.963   0.961  -1.139  1.00  1.66           O  
ATOM   1638  CB  ASN A 110     -12.229   2.733  -2.416  1.00  1.66           C  
ATOM   1639  CG  ASN A 110     -12.803   3.735  -3.399  1.00  1.66           C  
ATOM   1640  OD1 ASN A 110     -12.598   4.946  -3.298  1.00  1.66           O  
ATOM   1641  ND2 ASN A 110     -13.532   3.233  -4.362  1.00  1.66           N  
ATOM   1642  H   ASN A 110     -10.010   2.146  -3.800  1.00  1.66           H  
ATOM   1643  HA  ASN A 110     -10.748   4.047  -1.637  1.00  1.66           H  
ATOM   1644 1HB  ASN A 110     -12.284   1.736  -2.853  1.00  1.66           H  
ATOM   1645 2HB  ASN A 110     -12.852   2.730  -1.517  1.00  1.66           H  
ATOM   1646 1HD2 ASN A 110     -13.943   3.837  -5.046  1.00  1.66           H  
ATOM   1647 2HD2 ASN A 110     -13.682   2.245  -4.415  1.00  1.66           H  
ATOM   1648  N   TYR A 111     -10.499   2.581   0.338  1.00  1.29           N  
ATOM   1649  CA  TYR A 111     -10.196   1.799   1.525  1.00  1.29           C  
ATOM   1650  C   TYR A 111     -11.406   1.762   2.436  1.00  1.29           C  
ATOM   1651  O   TYR A 111     -12.196   2.708   2.454  1.00  1.29           O  
ATOM   1652  CB  TYR A 111      -9.012   2.420   2.258  1.00  1.29           C  
ATOM   1653  CG  TYR A 111      -7.752   2.477   1.396  1.00  1.29           C  
ATOM   1654  CD1 TYR A 111      -7.546   3.555   0.542  1.00  1.29           C  
ATOM   1655  CD2 TYR A 111      -6.817   1.457   1.450  1.00  1.29           C  
ATOM   1656  CE1 TYR A 111      -6.409   3.605  -0.234  1.00  1.29           C  
ATOM   1657  CE2 TYR A 111      -5.674   1.516   0.675  1.00  1.29           C  
ATOM   1658  CZ  TYR A 111      -5.467   2.585  -0.157  1.00  1.29           C  
ATOM   1659  OH  TYR A 111      -4.320   2.646  -0.917  1.00  1.29           O  
ATOM   1660  H   TYR A 111     -10.784   3.551   0.441  1.00  1.29           H  
ATOM   1661  HA  TYR A 111      -9.956   0.778   1.233  1.00  1.29           H  
ATOM   1662 1HB  TYR A 111      -9.264   3.436   2.567  1.00  1.29           H  
ATOM   1663 2HB  TYR A 111      -8.789   1.846   3.161  1.00  1.29           H  
ATOM   1664  HD1 TYR A 111      -8.283   4.362   0.482  1.00  1.29           H  
ATOM   1665  HD2 TYR A 111      -6.980   0.608   2.114  1.00  1.29           H  
ATOM   1666  HE1 TYR A 111      -6.253   4.445  -0.906  1.00  1.29           H  
ATOM   1667  HE2 TYR A 111      -4.937   0.715   0.728  1.00  1.29           H  
ATOM   1668  HH  TYR A 111      -4.385   3.367  -1.546  1.00  1.29           H  
ATOM   1669  N   TRP A 112     -11.552   0.667   3.182  1.00  1.04           N  
ATOM   1670  CA  TRP A 112     -12.651   0.524   4.139  1.00  1.04           C  
ATOM   1671  C   TRP A 112     -12.140   0.104   5.507  1.00  1.04           C  
ATOM   1672  O   TRP A 112     -11.177  -0.660   5.611  1.00  1.04           O  
ATOM   1673  CB  TRP A 112     -13.650  -0.523   3.648  1.00  1.04           C  
ATOM   1674  CG  TRP A 112     -14.344  -0.144   2.386  1.00  1.04           C  
ATOM   1675  CD1 TRP A 112     -13.887  -0.297   1.107  1.00  1.04           C  
ATOM   1676  CD2 TRP A 112     -15.654   0.427   2.277  1.00  1.04           C  
ATOM   1677  NE1 TRP A 112     -14.823   0.154   0.217  1.00  1.04           N  
ATOM   1678  CE2 TRP A 112     -15.912   0.600   0.915  1.00  1.04           C  
ATOM   1679  CE3 TRP A 112     -16.615   0.803   3.213  1.00  1.04           C  
ATOM   1680  CZ2 TRP A 112     -17.098   1.127   0.462  1.00  1.04           C  
ATOM   1681  CZ3 TRP A 112     -17.804   1.326   2.761  1.00  1.04           C  
ATOM   1682  CH2 TRP A 112     -18.035   1.480   1.409  1.00  1.04           C  
ATOM   1683  H   TRP A 112     -10.876  -0.078   3.097  1.00  1.04           H  
ATOM   1684  HA  TRP A 112     -13.162   1.476   4.236  1.00  1.04           H  
ATOM   1685 1HB  TRP A 112     -13.137  -1.470   3.491  1.00  1.04           H  
ATOM   1686 2HB  TRP A 112     -14.405  -0.685   4.421  1.00  1.04           H  
ATOM   1687  HD1 TRP A 112     -12.919  -0.716   0.833  1.00  1.04           H  
ATOM   1688  HE1 TRP A 112     -14.728   0.153  -0.787  1.00  1.04           H  
ATOM   1689  HE3 TRP A 112     -16.419   0.677   4.273  1.00  1.04           H  
ATOM   1690  HZ2 TRP A 112     -17.308   1.261  -0.600  1.00  1.04           H  
ATOM   1691  HZ3 TRP A 112     -18.545   1.611   3.495  1.00  1.04           H  
ATOM   1692  HH2 TRP A 112     -18.973   1.882   1.070  1.00  1.04           H  
ATOM   1693  N   GLY A 113     -12.806   0.580   6.549  1.00  0.88           N  
ATOM   1694  CA  GLY A 113     -12.454   0.186   7.906  1.00  0.88           C  
ATOM   1695  C   GLY A 113     -13.314  -0.940   8.443  1.00  0.88           C  
ATOM   1696  O   GLY A 113     -14.113  -1.545   7.728  1.00  0.88           O  
ATOM   1697  H   GLY A 113     -13.562   1.251   6.390  1.00  0.88           H  
ATOM   1698 1HA  GLY A 113     -11.407  -0.105   7.943  1.00  0.88           H  
ATOM   1699 2HA  GLY A 113     -12.565   1.050   8.564  1.00  0.88           H  
ATOM   1700  N   GLN A 114     -13.137  -1.204   9.729  1.00  0.78           N  
ATOM   1701  CA  GLN A 114     -13.913  -2.202  10.445  1.00  0.78           C  
ATOM   1702  C   GLN A 114     -15.240  -1.605  10.845  1.00  0.78           C  
ATOM   1703  O   GLN A 114     -15.271  -0.645  11.602  1.00  0.78           O  
ATOM   1704  CB  GLN A 114     -13.151  -2.675  11.682  1.00  0.78           C  
ATOM   1705  CG  GLN A 114     -13.981  -3.549  12.634  1.00  0.78           C  
ATOM   1706  CD  GLN A 114     -14.448  -4.861  12.065  1.00  0.78           C  
ATOM   1707  OE1 GLN A 114     -13.664  -5.715  11.628  1.00  0.78           O  
ATOM   1708  NE2 GLN A 114     -15.775  -5.033  12.080  1.00  0.78           N  
ATOM   1709  H   GLN A 114     -12.443  -0.673  10.231  1.00  0.78           H  
ATOM   1710  HA  GLN A 114     -14.100  -3.049   9.788  1.00  0.78           H  
ATOM   1711 1HB  GLN A 114     -12.274  -3.245  11.375  1.00  0.78           H  
ATOM   1712 2HB  GLN A 114     -12.803  -1.809  12.244  1.00  0.78           H  
ATOM   1713 1HG  GLN A 114     -13.377  -3.764  13.514  1.00  0.78           H  
ATOM   1714 2HG  GLN A 114     -14.870  -2.985  12.929  1.00  0.78           H  
ATOM   1715 1HE2 GLN A 114     -16.177  -5.876  11.730  1.00  0.78           H  
ATOM   1716 2HE2 GLN A 114     -16.384  -4.283  12.460  1.00  0.78           H  
ATOM   1717  N   GLY A 115     -16.326  -2.194  10.375  1.00  0.72           N  
ATOM   1718  CA  GLY A 115     -17.629  -1.617  10.651  1.00  0.72           C  
ATOM   1719  C   GLY A 115     -17.963  -1.603  12.133  1.00  0.72           C  
ATOM   1720  O   GLY A 115     -17.545  -2.495  12.889  1.00  0.72           O  
ATOM   1721  H   GLY A 115     -16.244  -2.999   9.774  1.00  0.72           H  
ATOM   1722 1HA  GLY A 115     -17.630  -0.599  10.272  1.00  0.72           H  
ATOM   1723 2HA  GLY A 115     -18.394  -2.157  10.110  1.00  0.72           H  
ATOM   1724  N   THR A 116     -18.755  -0.599  12.518  1.00  0.68           N  
ATOM   1725  CA  THR A 116     -19.192  -0.376  13.890  1.00  0.68           C  
ATOM   1726  C   THR A 116     -20.693  -0.560  14.073  1.00  0.68           C  
ATOM   1727  O   THR A 116     -21.502   0.039  13.366  1.00  0.68           O  
ATOM   1728  CB  THR A 116     -18.801   1.046  14.344  1.00  0.68           C  
ATOM   1729  OG1 THR A 116     -17.380   1.190  14.307  1.00  0.68           O  
ATOM   1730  CG2 THR A 116     -19.281   1.306  15.714  1.00  0.68           C  
ATOM   1731  H   THR A 116     -19.044   0.055  11.791  1.00  0.68           H  
ATOM   1732  HA  THR A 116     -18.685  -1.095  14.530  1.00  0.68           H  
ATOM   1733  HB  THR A 116     -19.240   1.777  13.661  1.00  0.68           H  
ATOM   1734  HG1 THR A 116     -17.026   0.810  13.486  1.00  0.68           H  
ATOM   1735 1HG2 THR A 116     -18.989   2.300  16.013  1.00  0.68           H  
ATOM   1736 2HG2 THR A 116     -20.366   1.221  15.729  1.00  0.68           H  
ATOM   1737 3HG2 THR A 116     -18.843   0.582  16.396  1.00  0.68           H  
ATOM   1738  N   GLN A 117     -21.068  -1.401  15.028  1.00  0.67           N  
ATOM   1739  CA  GLN A 117     -22.480  -1.670  15.270  1.00  0.67           C  
ATOM   1740  C   GLN A 117     -23.142  -0.626  16.160  1.00  0.67           C  
ATOM   1741  O   GLN A 117     -22.678  -0.362  17.277  1.00  0.67           O  
ATOM   1742  CB  GLN A 117     -22.666  -3.044  15.924  1.00  0.67           C  
ATOM   1743  CG  GLN A 117     -24.151  -3.443  16.220  1.00  0.67           C  
ATOM   1744  CD  GLN A 117     -25.010  -3.792  14.966  1.00  0.67           C  
ATOM   1745  OE1 GLN A 117     -24.642  -4.684  14.193  1.00  0.67           O  
ATOM   1746  NE2 GLN A 117     -26.142  -3.129  14.774  1.00  0.67           N  
ATOM   1747  H   GLN A 117     -20.363  -1.870  15.582  1.00  0.67           H  
ATOM   1748  HA  GLN A 117     -23.005  -1.665  14.317  1.00  0.67           H  
ATOM   1749 1HB  GLN A 117     -22.242  -3.809  15.276  1.00  0.67           H  
ATOM   1750 2HB  GLN A 117     -22.119  -3.073  16.867  1.00  0.67           H  
ATOM   1751 1HG  GLN A 117     -24.143  -4.319  16.866  1.00  0.67           H  
ATOM   1752 2HG  GLN A 117     -24.643  -2.617  16.739  1.00  0.67           H  
ATOM   1753 1HE2 GLN A 117     -26.711  -3.356  13.990  1.00  0.67           H  
ATOM   1754 2HE2 GLN A 117     -26.437  -2.405  15.419  1.00  0.67           H  
ATOM   1755  N   VAL A 118     -24.233  -0.073  15.655  1.00  0.68           N  
ATOM   1756  CA  VAL A 118     -25.081   0.868  16.371  1.00  0.68           C  
ATOM   1757  C   VAL A 118     -26.442   0.244  16.568  1.00  0.68           C  
ATOM   1758  O   VAL A 118     -27.052  -0.237  15.606  1.00  0.68           O  
ATOM   1759  CB  VAL A 118     -25.255   2.177  15.583  1.00  0.68           C  
ATOM   1760  CG1 VAL A 118     -26.242   3.107  16.307  1.00  0.68           C  
ATOM   1761  CG2 VAL A 118     -23.871   2.866  15.410  1.00  0.68           C  
ATOM   1762  H   VAL A 118     -24.501  -0.325  14.702  1.00  0.68           H  
ATOM   1763  HA  VAL A 118     -24.643   1.082  17.348  1.00  0.68           H  
ATOM   1764  HB  VAL A 118     -25.664   1.949  14.629  1.00  0.68           H  
ATOM   1765 1HG1 VAL A 118     -26.366   4.030  15.743  1.00  0.68           H  
ATOM   1766 2HG1 VAL A 118     -27.207   2.611  16.396  1.00  0.68           H  
ATOM   1767 3HG1 VAL A 118     -25.874   3.319  17.285  1.00  0.68           H  
ATOM   1768 1HG2 VAL A 118     -23.993   3.787  14.839  1.00  0.68           H  
ATOM   1769 2HG2 VAL A 118     -23.459   3.100  16.388  1.00  0.68           H  
ATOM   1770 3HG2 VAL A 118     -23.187   2.200  14.877  1.00  0.68           H  
ATOM   1771  N   THR A 119     -26.919   0.235  17.805  1.00  0.73           N  
ATOM   1772  CA  THR A 119     -28.236  -0.324  18.062  1.00  0.73           C  
ATOM   1773  C   THR A 119     -29.130   0.732  18.650  1.00  0.73           C  
ATOM   1774  O   THR A 119     -28.719   1.447  19.561  1.00  0.73           O  
ATOM   1775  CB  THR A 119     -28.183  -1.561  18.994  1.00  0.73           C  
ATOM   1776  OG1 THR A 119     -27.392  -2.593  18.395  1.00  0.73           O  
ATOM   1777  CG2 THR A 119     -29.601  -2.087  19.218  1.00  0.73           C  
ATOM   1778  H   THR A 119     -26.366   0.639  18.565  1.00  0.73           H  
ATOM   1779  HA  THR A 119     -28.684  -0.614  17.129  1.00  0.73           H  
ATOM   1780  HB  THR A 119     -27.741  -1.286  19.953  1.00  0.73           H  
ATOM   1781  HG1 THR A 119     -27.262  -3.295  19.044  1.00  0.73           H  
ATOM   1782 1HG2 THR A 119     -29.569  -2.957  19.865  1.00  0.73           H  
ATOM   1783 2HG2 THR A 119     -30.215  -1.323  19.684  1.00  0.73           H  
ATOM   1784 3HG2 THR A 119     -30.039  -2.365  18.261  1.00  0.73           H  
ATOM   1785  N   VAL A 120     -30.340   0.858  18.118  1.00  0.86           N  
ATOM   1786  CA  VAL A 120     -31.252   1.837  18.670  1.00  0.86           C  
ATOM   1787  C   VAL A 120     -32.493   1.109  19.182  1.00  0.86           C  
ATOM   1788  O   VAL A 120     -33.164   0.404  18.424  1.00  0.86           O  
ATOM   1789  CB  VAL A 120     -31.642   2.871  17.609  1.00  0.86           C  
ATOM   1790  CG1 VAL A 120     -32.567   3.896  18.230  1.00  0.86           C  
ATOM   1791  CG2 VAL A 120     -30.403   3.516  16.995  1.00  0.86           C  
ATOM   1792  H   VAL A 120     -30.632   0.275  17.335  1.00  0.86           H  
ATOM   1793  HA  VAL A 120     -30.773   2.350  19.493  1.00  0.86           H  
ATOM   1794  HB  VAL A 120     -32.184   2.374  16.820  1.00  0.86           H  
ATOM   1795 1HG1 VAL A 120     -32.870   4.623  17.492  1.00  0.86           H  
ATOM   1796 2HG1 VAL A 120     -33.429   3.388  18.617  1.00  0.86           H  
ATOM   1797 3HG1 VAL A 120     -32.046   4.405  19.039  1.00  0.86           H  
ATOM   1798 1HG2 VAL A 120     -30.714   4.222  16.234  1.00  0.86           H  
ATOM   1799 2HG2 VAL A 120     -29.841   4.025  17.752  1.00  0.86           H  
ATOM   1800 3HG2 VAL A 120     -29.783   2.748  16.536  1.00  0.86           H  
ATOM   1801  N   SER A 121     -32.766   1.238  20.478  1.00  1.10           N  
ATOM   1802  CA  SER A 121     -33.898   0.529  21.088  1.00  1.10           C  
ATOM   1803  C   SER A 121     -34.346   1.131  22.405  1.00  1.10           C  
ATOM   1804  O   SER A 121     -33.554   1.690  23.157  1.00  1.10           O  
ATOM   1805  CB  SER A 121     -33.586  -0.942  21.316  1.00  1.10           C  
ATOM   1806  OG  SER A 121     -34.688  -1.604  21.915  1.00  1.10           O  
ATOM   1807  H   SER A 121     -32.160   1.846  21.036  1.00  1.10           H  
ATOM   1808  HA  SER A 121     -34.739   0.591  20.396  1.00  1.10           H  
ATOM   1809 1HB  SER A 121     -33.355  -1.413  20.360  1.00  1.10           H  
ATOM   1810 2HB  SER A 121     -32.715  -1.048  21.946  1.00  1.10           H  
ATOM   1811  HG  SER A 121     -34.557  -2.542  21.732  1.00  1.10           H  
ATOM   1812  N   SER A 122     -35.639   1.017  22.676  1.00  1.49           N  
ATOM   1813  CA  SER A 122     -36.189   1.471  23.944  1.00  1.49           C  
ATOM   1814  C   SER A 122     -35.956   0.452  25.068  1.00  1.49           C  
ATOM   1815  O   SER A 122     -36.174   0.755  26.244  1.00  1.49           O  
ATOM   1816  CB  SER A 122     -37.671   1.757  23.787  1.00  1.49           C  
ATOM   1817  OG  SER A 122     -38.385   0.581  23.537  1.00  1.49           O  
ATOM   1818  H   SER A 122     -36.242   0.562  22.004  1.00  1.49           H  
ATOM   1819  HA  SER A 122     -35.687   2.398  24.223  1.00  1.49           H  
ATOM   1820 1HB  SER A 122     -38.047   2.227  24.696  1.00  1.49           H  
ATOM   1821 2HB  SER A 122     -37.822   2.461  22.969  1.00  1.49           H  
ATOM   1822  HG  SER A 122     -38.163  -0.018  24.257  1.00  1.49           H  
ATOM   1823  N   GLY A 123     -35.535  -0.767  24.714  1.00  2.12           N  
ATOM   1824  CA  GLY A 123     -35.301  -1.779  25.739  1.00  2.12           C  
ATOM   1825  C   GLY A 123     -33.907  -1.603  26.326  1.00  2.12           C  
ATOM   1826  O   GLY A 123     -32.945  -1.341  25.603  1.00  2.12           O  
ATOM   1827  H   GLY A 123     -35.349  -0.983  23.735  1.00  2.12           H  
ATOM   1828 1HA  GLY A 123     -36.051  -1.692  26.525  1.00  2.12           H  
ATOM   1829 2HA  GLY A 123     -35.397  -2.772  25.301  1.00  2.12           H  
ATOM   1830  N   GLN A 124     -33.751  -1.859  27.619  1.00  3.03           N  
ATOM   1831  CA  GLN A 124     -32.439  -1.673  28.237  1.00  3.03           C  
ATOM   1832  C   GLN A 124     -31.560  -2.913  28.106  1.00  3.03           C  
ATOM   1833  O   GLN A 124     -31.231  -3.572  29.092  1.00  3.03           O  
ATOM   1834  CB  GLN A 124     -32.605  -1.316  29.714  1.00  3.03           C  
ATOM   1835  CG  GLN A 124     -33.434  -0.049  29.978  1.00  3.03           C  
ATOM   1836  CD  GLN A 124     -32.825   1.244  29.435  1.00  3.03           C  
ATOM   1837  OE1 GLN A 124     -31.751   1.673  29.868  1.00  3.03           O  
ATOM   1838  NE2 GLN A 124     -33.533   1.879  28.505  1.00  3.03           N  
ATOM   1839  H   GLN A 124     -34.547  -2.118  28.183  1.00  3.03           H  
ATOM   1840  HA  GLN A 124     -31.932  -0.849  27.733  1.00  3.03           H  
ATOM   1841 1HB  GLN A 124     -33.083  -2.145  30.235  1.00  3.03           H  
ATOM   1842 2HB  GLN A 124     -31.622  -1.173  30.162  1.00  3.03           H  
ATOM   1843 1HG  GLN A 124     -34.413  -0.174  29.511  1.00  3.03           H  
ATOM   1844 2HG  GLN A 124     -33.553   0.066  31.056  1.00  3.03           H  
ATOM   1845 1HE2 GLN A 124     -33.217   2.771  28.120  1.00  3.03           H  
ATOM   1846 2HE2 GLN A 124     -34.410   1.505  28.186  1.00  3.03           H  
ATOM   1847  N   ALA A 125     -31.206  -3.236  26.874  1.00  4.18           N  
ATOM   1848  CA  ALA A 125     -30.378  -4.405  26.593  1.00  4.18           C  
ATOM   1849  C   ALA A 125     -28.958  -4.183  27.103  1.00  4.18           C  
ATOM   1850  O   ALA A 125     -28.448  -3.062  27.081  1.00  4.18           O  
ATOM   1851  CB  ALA A 125     -30.375  -4.723  25.105  1.00  4.18           C  
ATOM   1852  H   ALA A 125     -31.543  -2.628  26.127  1.00  4.18           H  
ATOM   1853  HA  ALA A 125     -30.800  -5.254  27.129  1.00  4.18           H  
ATOM   1854 1HB  ALA A 125     -29.776  -5.614  24.932  1.00  4.18           H  
ATOM   1855 2HB  ALA A 125     -31.397  -4.904  24.774  1.00  4.18           H  
ATOM   1856 3HB  ALA A 125     -29.966  -3.911  24.546  1.00  4.18           H  
ATOM   1857  N   GLY A 126     -28.280  -5.259  27.505  1.00  5.41           N  
ATOM   1858  CA  GLY A 126     -26.883  -5.176  27.966  1.00  5.41           C  
ATOM   1859  C   GLY A 126     -25.907  -5.012  26.798  1.00  5.41           C  
ATOM   1860  O   GLY A 126     -25.154  -5.928  26.466  1.00  5.41           O  
ATOM   1861  H   GLY A 126     -28.743  -6.155  27.512  1.00  5.41           H  
ATOM   1862 1HA  GLY A 126     -26.779  -4.332  28.647  1.00  5.41           H  
ATOM   1863 2HA  GLY A 126     -26.633  -6.074  28.528  1.00  5.41           H  
ATOM   1864  N   GLN A 127     -25.990  -3.859  26.153  1.00  6.50           N  
ATOM   1865  CA  GLN A 127     -25.239  -3.541  24.948  1.00  6.50           C  
ATOM   1866  C   GLN A 127     -24.507  -2.199  25.060  1.00  6.50           C  
ATOM   1867  O   GLN A 127     -23.910  -1.906  26.097  1.00  6.50           O  
ATOM   1868  OXT GLN A 127     -24.314  -1.527  24.041  1.00  6.50           O  
ATOM   1869  CB  GLN A 127     -26.218  -3.520  23.783  1.00  6.50           C  
ATOM   1870  CG  GLN A 127     -26.891  -4.840  23.491  1.00  6.50           C  
ATOM   1871  CD  GLN A 127     -27.902  -4.718  22.383  1.00  6.50           C  
ATOM   1872  OE1 GLN A 127     -28.088  -3.636  21.829  1.00  6.50           O  
ATOM   1873  NE2 GLN A 127     -28.569  -5.819  22.058  1.00  6.50           N  
ATOM   1874  H   GLN A 127     -26.665  -3.190  26.521  1.00  6.50           H  
ATOM   1875  HA  GLN A 127     -24.498  -4.322  24.783  1.00  6.50           H  
ATOM   1876 1HB  GLN A 127     -27.014  -2.864  24.052  1.00  6.50           H  
ATOM   1877 2HB  GLN A 127     -25.741  -3.138  22.881  1.00  6.50           H  
ATOM   1878 1HG  GLN A 127     -26.137  -5.570  23.201  1.00  6.50           H  
ATOM   1879 2HG  GLN A 127     -27.410  -5.177  24.378  1.00  6.50           H  
ATOM   1880 1HE2 GLN A 127     -29.259  -5.795  21.331  1.00  6.50           H  
ATOM   1881 2HE2 GLN A 127     -28.384  -6.677  22.539  1.00  6.50           H  
TER    1882
ENDMDL

