REMARK ID 694317 MODEL 1 RecName: Full=Green fluorescent protein
PFRMAT TS
TARGET RecName: Full=Green fluorescent protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.092  -1.096   1.270  1.00  1.75           N  
ATOM      2  CA  MET A   1       2.455  -0.588   1.368  1.00  1.75           C  
ATOM      3  C   MET A   1       2.523   0.896   1.006  1.00  1.75           C  
ATOM      4  O   MET A   1       1.837   1.717   1.618  1.00  1.75           O  
ATOM      5  CB  MET A   1       3.408  -1.432   0.519  1.00  1.75           C  
ATOM      6  CG  MET A   1       3.620  -2.864   1.013  1.00  1.75           C  
ATOM      7  SD  MET A   1       4.386  -2.931   2.669  1.00  1.75           S  
ATOM      8  CE  MET A   1       6.035  -2.314   2.324  1.00  1.75           C  
ATOM      9 1H   MET A   1       1.099  -2.002   0.824  1.00  1.75           H  
ATOM     10 2H   MET A   1       0.695  -1.177   2.194  1.00  1.75           H  
ATOM     11 3H   MET A   1       0.538  -0.454   0.720  1.00  1.75           H  
ATOM     12  HA  MET A   1       2.775  -0.676   2.406  1.00  1.75           H  
ATOM     13 1HB  MET A   1       3.053  -1.474  -0.509  1.00  1.75           H  
ATOM     14 2HB  MET A   1       4.399  -0.974   0.515  1.00  1.75           H  
ATOM     15 1HG  MET A   1       2.664  -3.383   1.052  1.00  1.75           H  
ATOM     16 2HG  MET A   1       4.269  -3.394   0.315  1.00  1.75           H  
ATOM     17 1HE  MET A   1       6.614  -2.288   3.238  1.00  1.75           H  
ATOM     18 2HE  MET A   1       6.526  -2.968   1.604  1.00  1.75           H  
ATOM     19 3HE  MET A   1       5.973  -1.308   1.910  1.00  1.75           H  
ATOM     20  N   SER A   2       3.366   1.249   0.038  1.00  1.43           N  
ATOM     21  CA  SER A   2       3.570   2.649  -0.329  1.00  1.43           C  
ATOM     22  C   SER A   2       4.111   2.827  -1.741  1.00  1.43           C  
ATOM     23  O   SER A   2       4.661   1.887  -2.319  1.00  1.43           O  
ATOM     24  CB  SER A   2       4.552   3.269   0.654  1.00  1.43           C  
ATOM     25  OG  SER A   2       5.841   2.663   0.551  1.00  1.43           O  
ATOM     26  H   SER A   2       3.895   0.546  -0.454  1.00  1.43           H  
ATOM     27  HA  SER A   2       2.611   3.166  -0.261  1.00  1.43           H  
ATOM     28 1HB  SER A   2       4.635   4.339   0.472  1.00  1.43           H  
ATOM     29 2HB  SER A   2       4.173   3.143   1.667  1.00  1.43           H  
ATOM     30  HG  SER A   2       6.281   2.850   1.396  1.00  1.43           H  
ATOM     31  N   LYS A   3       4.038   4.066  -2.257  1.00  1.16           N  
ATOM     32  CA  LYS A   3       4.635   4.382  -3.559  1.00  1.16           C  
ATOM     33  C   LYS A   3       6.119   4.098  -3.496  1.00  1.16           C  
ATOM     34  O   LYS A   3       6.719   3.631  -4.457  1.00  1.16           O  
ATOM     35  CB  LYS A   3       4.435   5.846  -3.943  1.00  1.16           C  
ATOM     36  CG  LYS A   3       5.002   6.190  -5.329  1.00  1.16           C  
ATOM     37  CD  LYS A   3       4.197   5.507  -6.448  1.00  1.16           C  
ATOM     38  CE  LYS A   3       4.725   5.872  -7.834  1.00  1.16           C  
ATOM     39  NZ  LYS A   3       3.893   5.277  -8.928  1.00  1.16           N  
ATOM     40  H   LYS A   3       3.560   4.791  -1.741  1.00  1.16           H  
ATOM     41  HA  LYS A   3       4.191   3.740  -4.324  1.00  1.16           H  
ATOM     42 1HB  LYS A   3       3.372   6.087  -3.939  1.00  1.16           H  
ATOM     43 2HB  LYS A   3       4.927   6.489  -3.212  1.00  1.16           H  
ATOM     44 1HG  LYS A   3       4.983   7.270  -5.475  1.00  1.16           H  
ATOM     45 2HG  LYS A   3       6.036   5.856  -5.381  1.00  1.16           H  
ATOM     46 1HD  LYS A   3       4.254   4.420  -6.331  1.00  1.16           H  
ATOM     47 2HD  LYS A   3       3.150   5.803  -6.381  1.00  1.16           H  
ATOM     48 1HE  LYS A   3       4.734   6.955  -7.943  1.00  1.16           H  
ATOM     49 2HE  LYS A   3       5.744   5.497  -7.930  1.00  1.16           H  
ATOM     50 1HZ  LYS A   3       4.274   5.530  -9.823  1.00  1.16           H  
ATOM     51 2HZ  LYS A   3       3.872   4.244  -8.854  1.00  1.16           H  
ATOM     52 3HZ  LYS A   3       2.950   5.619  -8.857  1.00  1.16           H  
ATOM     53  N   GLY A   4       6.699   4.384  -2.344  1.00  0.97           N  
ATOM     54  CA  GLY A   4       8.102   4.160  -2.108  1.00  0.97           C  
ATOM     55  C   GLY A   4       8.444   2.710  -2.419  1.00  0.97           C  
ATOM     56  O   GLY A   4       9.323   2.435  -3.244  1.00  0.97           O  
ATOM     57  H   GLY A   4       6.140   4.770  -1.600  1.00  0.97           H  
ATOM     58 1HA  GLY A   4       8.702   4.838  -2.707  1.00  0.97           H  
ATOM     59 2HA  GLY A   4       8.295   4.378  -1.067  1.00  0.97           H  
ATOM     60  N   GLU A   5       7.714   1.779  -1.793  1.00  0.84           N  
ATOM     61  CA  GLU A   5       7.969   0.363  -2.042  1.00  0.84           C  
ATOM     62  C   GLU A   5       7.836   0.040  -3.527  1.00  0.84           C  
ATOM     63  O   GLU A   5       8.660  -0.688  -4.066  1.00  0.84           O  
ATOM     64  CB  GLU A   5       6.985  -0.516  -1.263  1.00  0.84           C  
ATOM     65  CG  GLU A   5       7.180  -2.047  -1.404  1.00  0.84           C  
ATOM     66  CD  GLU A   5       8.380  -2.602  -0.670  1.00  0.84           C  
ATOM     67  OE1 GLU A   5       8.829  -1.975   0.247  1.00  0.84           O  
ATOM     68  OE2 GLU A   5       8.851  -3.660  -1.032  1.00  0.84           O  
ATOM     69  H   GLU A   5       6.989   2.068  -1.130  1.00  0.84           H  
ATOM     70  HA  GLU A   5       8.982   0.133  -1.728  1.00  0.84           H  
ATOM     71 1HB  GLU A   5       7.045  -0.267  -0.204  1.00  0.84           H  
ATOM     72 2HB  GLU A   5       5.969  -0.287  -1.586  1.00  0.84           H  
ATOM     73 1HG  GLU A   5       6.285  -2.543  -1.033  1.00  0.84           H  
ATOM     74 2HG  GLU A   5       7.274  -2.283  -2.465  1.00  0.84           H  
ATOM     75  N   GLU A   6       6.810   0.598  -4.189  1.00  0.77           N  
ATOM     76  CA  GLU A   6       6.569   0.371  -5.622  1.00  0.77           C  
ATOM     77  C   GLU A   6       7.753   0.804  -6.499  1.00  0.77           C  
ATOM     78  O   GLU A   6       8.142   0.107  -7.452  1.00  0.77           O  
ATOM     79  CB  GLU A   6       5.300   1.108  -6.075  1.00  0.77           C  
ATOM     80  CG  GLU A   6       4.940   0.940  -7.542  1.00  0.77           C  
ATOM     81  CD  GLU A   6       3.642   1.639  -7.914  1.00  0.77           C  
ATOM     82  OE1 GLU A   6       2.661   1.427  -7.248  1.00  0.77           O  
ATOM     83  OE2 GLU A   6       3.646   2.423  -8.848  1.00  0.77           O  
ATOM     84  H   GLU A   6       6.162   1.189  -3.664  1.00  0.77           H  
ATOM     85  HA  GLU A   6       6.407  -0.693  -5.768  1.00  0.77           H  
ATOM     86 1HB  GLU A   6       4.454   0.782  -5.470  1.00  0.77           H  
ATOM     87 2HB  GLU A   6       5.421   2.166  -5.909  1.00  0.77           H  
ATOM     88 1HG  GLU A   6       5.749   1.352  -8.147  1.00  0.77           H  
ATOM     89 2HG  GLU A   6       4.858  -0.122  -7.767  1.00  0.77           H  
ATOM     90  N   LEU A   7       8.357   1.946  -6.151  1.00  0.73           N  
ATOM     91  CA  LEU A   7       9.485   2.465  -6.916  1.00  0.73           C  
ATOM     92  C   LEU A   7      10.639   1.476  -6.886  1.00  0.73           C  
ATOM     93  O   LEU A   7      11.328   1.281  -7.891  1.00  0.73           O  
ATOM     94  CB  LEU A   7       9.951   3.806  -6.324  1.00  0.73           C  
ATOM     95  CG  LEU A   7       8.997   4.981  -6.497  1.00  0.73           C  
ATOM     96  CD1 LEU A   7       9.467   6.147  -5.669  1.00  0.73           C  
ATOM     97  CD2 LEU A   7       8.947   5.369  -7.945  1.00  0.73           C  
ATOM     98  H   LEU A   7       7.988   2.480  -5.360  1.00  0.73           H  
ATOM     99  HA  LEU A   7       9.170   2.611  -7.946  1.00  0.73           H  
ATOM    100 1HB  LEU A   7      10.122   3.675  -5.260  1.00  0.73           H  
ATOM    101 2HB  LEU A   7      10.896   4.074  -6.786  1.00  0.73           H  
ATOM    102  HG  LEU A   7       8.014   4.696  -6.166  1.00  0.73           H  
ATOM    103 1HD1 LEU A   7       8.773   6.959  -5.802  1.00  0.73           H  
ATOM    104 2HD1 LEU A   7       9.502   5.864  -4.623  1.00  0.73           H  
ATOM    105 3HD1 LEU A   7      10.442   6.448  -5.996  1.00  0.73           H  
ATOM    106 1HD2 LEU A   7       8.264   6.208  -8.072  1.00  0.73           H  
ATOM    107 2HD2 LEU A   7       9.946   5.661  -8.279  1.00  0.73           H  
ATOM    108 3HD2 LEU A   7       8.598   4.522  -8.536  1.00  0.73           H  
ATOM    109  N   PHE A   8      10.836   0.833  -5.742  1.00  0.71           N  
ATOM    110  CA  PHE A   8      11.892  -0.159  -5.607  1.00  0.71           C  
ATOM    111  C   PHE A   8      11.414  -1.604  -5.752  1.00  0.71           C  
ATOM    112  O   PHE A   8      11.529  -2.401  -4.817  1.00  0.71           O  
ATOM    113  CB  PHE A   8      12.580   0.010  -4.290  1.00  0.71           C  
ATOM    114  CG  PHE A   8      13.238   1.260  -4.179  1.00  0.71           C  
ATOM    115  CD1 PHE A   8      12.604   2.257  -3.557  1.00  0.71           C  
ATOM    116  CD2 PHE A   8      14.486   1.466  -4.709  1.00  0.71           C  
ATOM    117  CE1 PHE A   8      13.162   3.446  -3.431  1.00  0.71           C  
ATOM    118  CE2 PHE A   8      15.079   2.687  -4.594  1.00  0.71           C  
ATOM    119  CZ  PHE A   8      14.419   3.682  -3.947  1.00  0.71           C  
ATOM    120  H   PHE A   8      10.234   1.056  -4.943  1.00  0.71           H  
ATOM    121  HA  PHE A   8      12.626   0.026  -6.389  1.00  0.71           H  
ATOM    122 1HB  PHE A   8      11.838  -0.048  -3.509  1.00  0.71           H  
ATOM    123 2HB  PHE A   8      13.298  -0.766  -4.135  1.00  0.71           H  
ATOM    124  HD1 PHE A   8      11.621   2.075  -3.148  1.00  0.71           H  
ATOM    125  HD2 PHE A   8      14.987   0.647  -5.219  1.00  0.71           H  
ATOM    126  HE1 PHE A   8      12.609   4.201  -2.920  1.00  0.71           H  
ATOM    127  HE2 PHE A   8      16.057   2.868  -5.000  1.00  0.71           H  
ATOM    128  HZ  PHE A   8      14.879   4.654  -3.837  1.00  0.71           H  
ATOM    129  N   THR A   9      10.921  -1.942  -6.937  1.00  0.69           N  
ATOM    130  CA  THR A   9      10.449  -3.290  -7.259  1.00  0.69           C  
ATOM    131  C   THR A   9      11.235  -3.898  -8.411  1.00  0.69           C  
ATOM    132  O   THR A   9      10.772  -4.819  -9.084  1.00  0.69           O  
ATOM    133  CB  THR A   9       8.935  -3.318  -7.556  1.00  0.69           C  
ATOM    134  OG1 THR A   9       8.606  -2.380  -8.604  1.00  0.69           O  
ATOM    135  CG2 THR A   9       8.159  -2.987  -6.324  1.00  0.69           C  
ATOM    136  H   THR A   9      10.847  -1.216  -7.642  1.00  0.69           H  
ATOM    137  HA  THR A   9      10.611  -3.923  -6.388  1.00  0.69           H  
ATOM    138  HB  THR A   9       8.663  -4.318  -7.889  1.00  0.69           H  
ATOM    139  HG1 THR A   9       8.468  -1.471  -8.205  1.00  0.69           H  
ATOM    140 1HG2 THR A   9       7.094  -3.017  -6.538  1.00  0.69           H  
ATOM    141 2HG2 THR A   9       8.394  -3.698  -5.533  1.00  0.69           H  
ATOM    142 3HG2 THR A   9       8.435  -2.008  -6.014  1.00  0.69           H  
ATOM    143  N   GLY A  10      12.426  -3.365  -8.637  1.00  0.68           N  
ATOM    144  CA  GLY A  10      13.298  -3.813  -9.712  1.00  0.68           C  
ATOM    145  C   GLY A  10      14.526  -2.925  -9.815  1.00  0.68           C  
ATOM    146  O   GLY A  10      15.033  -2.422  -8.799  1.00  0.68           O  
ATOM    147  H   GLY A  10      12.728  -2.618  -8.034  1.00  0.68           H  
ATOM    148 1HA  GLY A  10      13.609  -4.844  -9.533  1.00  0.68           H  
ATOM    149 2HA  GLY A  10      12.753  -3.800 -10.655  1.00  0.68           H  
ATOM    150  N   VAL A  11      15.025  -2.774 -11.046  1.00  0.67           N  
ATOM    151  CA  VAL A  11      16.244  -2.015 -11.292  1.00  0.67           C  
ATOM    152  C   VAL A  11      16.000  -0.514 -11.380  1.00  0.67           C  
ATOM    153  O   VAL A  11      15.192  -0.048 -12.188  1.00  0.67           O  
ATOM    154  CB  VAL A  11      16.912  -2.457 -12.604  1.00  0.67           C  
ATOM    155  CG1 VAL A  11      18.141  -1.601 -12.855  1.00  0.67           C  
ATOM    156  CG2 VAL A  11      17.286  -3.913 -12.515  1.00  0.67           C  
ATOM    157  H   VAL A  11      14.554  -3.213 -11.823  1.00  0.67           H  
ATOM    158  HA  VAL A  11      16.928  -2.220 -10.481  1.00  0.67           H  
ATOM    159  HB  VAL A  11      16.222  -2.306 -13.430  1.00  0.67           H  
ATOM    160 1HG1 VAL A  11      18.620  -1.904 -13.786  1.00  0.67           H  
ATOM    161 2HG1 VAL A  11      17.865  -0.550 -12.925  1.00  0.67           H  
ATOM    162 3HG1 VAL A  11      18.836  -1.738 -12.030  1.00  0.67           H  
ATOM    163 1HG2 VAL A  11      17.757  -4.227 -13.445  1.00  0.67           H  
ATOM    164 2HG2 VAL A  11      17.979  -4.051 -11.701  1.00  0.67           H  
ATOM    165 3HG2 VAL A  11      16.397  -4.518 -12.336  1.00  0.67           H  
ATOM    166  N   VAL A  12      16.713   0.229 -10.548  1.00  0.65           N  
ATOM    167  CA  VAL A  12      16.614   1.679 -10.507  1.00  0.65           C  
ATOM    168  C   VAL A  12      18.003   2.321 -10.698  1.00  0.65           C  
ATOM    169  O   VAL A  12      18.945   1.945  -9.996  1.00  0.65           O  
ATOM    170  CB  VAL A  12      16.045   2.131  -9.160  1.00  0.65           C  
ATOM    171  CG1 VAL A  12      15.964   3.634  -9.091  1.00  0.65           C  
ATOM    172  CG2 VAL A  12      14.670   1.506  -8.908  1.00  0.65           C  
ATOM    173  H   VAL A  12      17.345  -0.259  -9.912  1.00  0.65           H  
ATOM    174  HA  VAL A  12      15.913   1.991 -11.270  1.00  0.65           H  
ATOM    175  HB  VAL A  12      16.692   1.844  -8.444  1.00  0.65           H  
ATOM    176 1HG1 VAL A  12      15.597   3.922  -8.111  1.00  0.65           H  
ATOM    177 2HG1 VAL A  12      16.938   4.057  -9.241  1.00  0.65           H  
ATOM    178 3HG1 VAL A  12      15.287   4.002  -9.863  1.00  0.65           H  
ATOM    179 1HG2 VAL A  12      14.296   1.827  -7.933  1.00  0.65           H  
ATOM    180 2HG2 VAL A  12      13.974   1.829  -9.685  1.00  0.65           H  
ATOM    181 3HG2 VAL A  12      14.745   0.418  -8.920  1.00  0.65           H  
ATOM    182  N   PRO A  13      18.205   3.216 -11.681  1.00  0.64           N  
ATOM    183  CA  PRO A  13      19.443   3.956 -11.887  1.00  0.64           C  
ATOM    184  C   PRO A  13      19.768   4.770 -10.645  1.00  0.64           C  
ATOM    185  O   PRO A  13      18.858   5.276  -9.979  1.00  0.64           O  
ATOM    186  CB  PRO A  13      19.121   4.844 -13.086  1.00  0.64           C  
ATOM    187  CG  PRO A  13      18.014   4.107 -13.817  1.00  0.64           C  
ATOM    188  CD  PRO A  13      17.187   3.447 -12.722  1.00  0.64           C  
ATOM    189  HA  PRO A  13      20.260   3.260 -12.116  1.00  0.64           H  
ATOM    190 1HB  PRO A  13      18.814   5.843 -12.744  1.00  0.64           H  
ATOM    191 2HB  PRO A  13      20.026   4.980 -13.699  1.00  0.64           H  
ATOM    192 1HG  PRO A  13      17.429   4.815 -14.425  1.00  0.64           H  
ATOM    193 2HG  PRO A  13      18.451   3.371 -14.513  1.00  0.64           H  
ATOM    194 1HD  PRO A  13      16.390   4.123 -12.357  1.00  0.64           H  
ATOM    195 2HD  PRO A  13      16.799   2.498 -13.130  1.00  0.64           H  
ATOM    196  N   ILE A  14      21.056   4.889 -10.345  1.00  0.62           N  
ATOM    197  CA  ILE A  14      21.536   5.613  -9.173  1.00  0.62           C  
ATOM    198  C   ILE A  14      22.623   6.643  -9.493  1.00  0.62           C  
ATOM    199  O   ILE A  14      23.589   6.345 -10.198  1.00  0.62           O  
ATOM    200  CB  ILE A  14      22.136   4.630  -8.175  1.00  0.62           C  
ATOM    201  CG1 ILE A  14      21.150   3.598  -7.818  1.00  0.62           C  
ATOM    202  CG2 ILE A  14      22.584   5.361  -6.903  1.00  0.62           C  
ATOM    203  CD1 ILE A  14      21.774   2.546  -7.080  1.00  0.62           C  
ATOM    204  H   ILE A  14      21.727   4.422 -10.939  1.00  0.62           H  
ATOM    205  HA  ILE A  14      20.694   6.123  -8.719  1.00  0.62           H  
ATOM    206  HB  ILE A  14      22.971   4.129  -8.642  1.00  0.62           H  
ATOM    207 1HG1 ILE A  14      20.337   4.032  -7.245  1.00  0.62           H  
ATOM    208 2HG1 ILE A  14      20.748   3.154  -8.711  1.00  0.62           H  
ATOM    209 1HG2 ILE A  14      23.010   4.653  -6.203  1.00  0.62           H  
ATOM    210 2HG2 ILE A  14      23.327   6.097  -7.157  1.00  0.62           H  
ATOM    211 3HG2 ILE A  14      21.723   5.856  -6.444  1.00  0.62           H  
ATOM    212 1HD1 ILE A  14      21.077   1.778  -6.857  1.00  0.62           H  
ATOM    213 2HD1 ILE A  14      22.572   2.127  -7.691  1.00  0.62           H  
ATOM    214 3HD1 ILE A  14      22.181   2.954  -6.160  1.00  0.62           H  
ATOM    215  N   LEU A  15      22.475   7.847  -8.957  1.00  0.62           N  
ATOM    216  CA  LEU A  15      23.469   8.913  -9.097  1.00  0.62           C  
ATOM    217  C   LEU A  15      23.991   9.347  -7.733  1.00  0.62           C  
ATOM    218  O   LEU A  15      23.200   9.667  -6.844  1.00  0.62           O  
ATOM    219  CB  LEU A  15      22.858  10.114  -9.812  1.00  0.62           C  
ATOM    220  CG  LEU A  15      23.705  11.394  -9.868  1.00  0.62           C  
ATOM    221  CD1 LEU A  15      24.942  11.170 -10.718  1.00  0.62           C  
ATOM    222  CD2 LEU A  15      22.844  12.534 -10.404  1.00  0.62           C  
ATOM    223  H   LEU A  15      21.638   8.016  -8.398  1.00  0.62           H  
ATOM    224  HA  LEU A  15      24.310   8.540  -9.682  1.00  0.62           H  
ATOM    225 1HB  LEU A  15      22.635   9.823 -10.836  1.00  0.62           H  
ATOM    226 2HB  LEU A  15      21.939  10.352  -9.322  1.00  0.62           H  
ATOM    227  HG  LEU A  15      24.042  11.648  -8.860  1.00  0.62           H  
ATOM    228 1HD1 LEU A  15      25.540  12.085 -10.730  1.00  0.62           H  
ATOM    229 2HD1 LEU A  15      25.528  10.365 -10.296  1.00  0.62           H  
ATOM    230 3HD1 LEU A  15      24.649  10.909 -11.734  1.00  0.62           H  
ATOM    231 1HD2 LEU A  15      23.440  13.452 -10.426  1.00  0.62           H  
ATOM    232 2HD2 LEU A  15      22.505  12.293 -11.411  1.00  0.62           H  
ATOM    233 3HD2 LEU A  15      21.982  12.679  -9.757  1.00  0.62           H  
ATOM    234  N   VAL A  16      25.307   9.323  -7.553  1.00  0.62           N  
ATOM    235  CA  VAL A  16      25.885   9.712  -6.273  1.00  0.62           C  
ATOM    236  C   VAL A  16      26.917  10.816  -6.474  1.00  0.62           C  
ATOM    237  O   VAL A  16      27.788  10.718  -7.340  1.00  0.62           O  
ATOM    238  CB  VAL A  16      26.570   8.519  -5.573  1.00  0.62           C  
ATOM    239  CG1 VAL A  16      27.130   8.982  -4.248  1.00  0.62           C  
ATOM    240  CG2 VAL A  16      25.598   7.365  -5.376  1.00  0.62           C  
ATOM    241  H   VAL A  16      25.912   9.043  -8.326  1.00  0.62           H  
ATOM    242  HA  VAL A  16      25.097  10.094  -5.626  1.00  0.62           H  
ATOM    243  HB  VAL A  16      27.399   8.180  -6.185  1.00  0.62           H  
ATOM    244 1HG1 VAL A  16      27.619   8.154  -3.761  1.00  0.62           H  
ATOM    245 2HG1 VAL A  16      27.842   9.784  -4.406  1.00  0.62           H  
ATOM    246 3HG1 VAL A  16      26.320   9.340  -3.611  1.00  0.62           H  
ATOM    247 1HG2 VAL A  16      26.113   6.544  -4.882  1.00  0.62           H  
ATOM    248 2HG2 VAL A  16      24.762   7.682  -4.766  1.00  0.62           H  
ATOM    249 3HG2 VAL A  16      25.237   7.036  -6.340  1.00  0.62           H  
ATOM    250  N   GLU A  17      26.826  11.879  -5.694  1.00  0.62           N  
ATOM    251  CA  GLU A  17      27.805  12.955  -5.836  1.00  0.62           C  
ATOM    252  C   GLU A  17      28.355  13.340  -4.469  1.00  0.62           C  
ATOM    253  O   GLU A  17      27.585  13.492  -3.520  1.00  0.62           O  
ATOM    254  CB  GLU A  17      27.139  14.172  -6.507  1.00  0.62           C  
ATOM    255  CG  GLU A  17      26.575  13.919  -7.940  1.00  0.62           C  
ATOM    256  CD  GLU A  17      25.807  15.107  -8.528  1.00  0.62           C  
ATOM    257  OE1 GLU A  17      25.560  16.055  -7.816  1.00  0.62           O  
ATOM    258  OE2 GLU A  17      25.490  15.064  -9.692  1.00  0.62           O  
ATOM    259  H   GLU A  17      26.087  11.922  -4.989  1.00  0.62           H  
ATOM    260  HA  GLU A  17      28.637  12.613  -6.448  1.00  0.62           H  
ATOM    261 1HB  GLU A  17      26.319  14.522  -5.882  1.00  0.62           H  
ATOM    262 2HB  GLU A  17      27.864  14.984  -6.575  1.00  0.62           H  
ATOM    263 1HG  GLU A  17      27.402  13.663  -8.605  1.00  0.62           H  
ATOM    264 2HG  GLU A  17      25.904  13.065  -7.906  1.00  0.62           H  
ATOM    265  N   LEU A  18      29.672  13.533  -4.372  1.00  0.63           N  
ATOM    266  CA  LEU A  18      30.255  13.928  -3.095  1.00  0.63           C  
ATOM    267  C   LEU A  18      31.321  15.000  -3.214  1.00  0.63           C  
ATOM    268  O   LEU A  18      32.272  14.885  -3.998  1.00  0.63           O  
ATOM    269  CB  LEU A  18      30.866  12.702  -2.397  1.00  0.63           C  
ATOM    270  CG  LEU A  18      31.428  12.879  -0.966  1.00  0.63           C  
ATOM    271  CD1 LEU A  18      31.289  11.568  -0.188  1.00  0.63           C  
ATOM    272  CD2 LEU A  18      32.883  13.222  -1.049  1.00  0.63           C  
ATOM    273  H   LEU A  18      30.271  13.378  -5.182  1.00  0.63           H  
ATOM    274  HA  LEU A  18      29.460  14.319  -2.476  1.00  0.63           H  
ATOM    275 1HB  LEU A  18      30.123  11.908  -2.368  1.00  0.63           H  
ATOM    276 2HB  LEU A  18      31.700  12.397  -3.002  1.00  0.63           H  
ATOM    277  HG  LEU A  18      30.870  13.667  -0.449  1.00  0.63           H  
ATOM    278 1HD1 LEU A  18      31.672  11.692   0.815  1.00  0.63           H  
ATOM    279 2HD1 LEU A  18      30.265  11.279  -0.144  1.00  0.63           H  
ATOM    280 3HD1 LEU A  18      31.839  10.787  -0.674  1.00  0.63           H  
ATOM    281 1HD2 LEU A  18      33.291  13.337  -0.057  1.00  0.63           H  
ATOM    282 2HD2 LEU A  18      33.382  12.414  -1.557  1.00  0.63           H  
ATOM    283 3HD2 LEU A  18      33.021  14.137  -1.603  1.00  0.63           H  
ATOM    284  N   ASP A  19      31.163  16.029  -2.395  1.00  0.63           N  
ATOM    285  CA  ASP A  19      32.143  17.106  -2.284  1.00  0.63           C  
ATOM    286  C   ASP A  19      32.807  16.984  -0.925  1.00  0.63           C  
ATOM    287  O   ASP A  19      32.114  17.058   0.099  1.00  0.63           O  
ATOM    288  CB  ASP A  19      31.493  18.480  -2.440  1.00  0.63           C  
ATOM    289  CG  ASP A  19      30.945  18.740  -3.863  1.00  0.63           C  
ATOM    290  OD1 ASP A  19      31.629  18.445  -4.831  1.00  0.63           O  
ATOM    291  OD2 ASP A  19      29.849  19.242  -3.964  1.00  0.63           O  
ATOM    292  H   ASP A  19      30.333  16.030  -1.794  1.00  0.63           H  
ATOM    293  HA  ASP A  19      32.909  16.984  -3.051  1.00  0.63           H  
ATOM    294 1HB  ASP A  19      30.673  18.577  -1.724  1.00  0.63           H  
ATOM    295 2HB  ASP A  19      32.228  19.251  -2.204  1.00  0.63           H  
ATOM    296  N   GLY A  20      34.117  16.753  -0.902  1.00  0.64           N  
ATOM    297  CA  GLY A  20      34.778  16.554   0.370  1.00  0.64           C  
ATOM    298  C   GLY A  20      35.947  17.494   0.640  1.00  0.64           C  
ATOM    299  O   GLY A  20      36.440  18.185  -0.258  1.00  0.64           O  
ATOM    300  H   GLY A  20      34.656  16.711  -1.764  1.00  0.64           H  
ATOM    301 1HA  GLY A  20      34.040  16.682   1.140  1.00  0.64           H  
ATOM    302 2HA  GLY A  20      35.121  15.523   0.437  1.00  0.64           H  
ATOM    303  N   ASP A  21      36.387  17.477   1.899  1.00  0.64           N  
ATOM    304  CA  ASP A  21      37.527  18.242   2.416  1.00  0.64           C  
ATOM    305  C   ASP A  21      38.138  17.528   3.612  1.00  0.64           C  
ATOM    306  O   ASP A  21      37.517  17.501   4.669  1.00  0.64           O  
ATOM    307  CB  ASP A  21      37.040  19.654   2.805  1.00  0.64           C  
ATOM    308  CG  ASP A  21      38.110  20.674   3.307  1.00  0.64           C  
ATOM    309  OD1 ASP A  21      39.038  20.296   3.996  1.00  0.64           O  
ATOM    310  OD2 ASP A  21      37.966  21.849   2.968  1.00  0.64           O  
ATOM    311  H   ASP A  21      35.840  16.915   2.550  1.00  0.64           H  
ATOM    312  HA  ASP A  21      38.282  18.318   1.646  1.00  0.64           H  
ATOM    313 1HB  ASP A  21      36.544  20.093   1.939  1.00  0.64           H  
ATOM    314 2HB  ASP A  21      36.279  19.556   3.584  1.00  0.64           H  
ATOM    315  N   VAL A  22      39.331  16.936   3.452  1.00  0.64           N  
ATOM    316  CA  VAL A  22      39.955  16.199   4.558  1.00  0.64           C  
ATOM    317  C   VAL A  22      41.247  16.881   4.975  1.00  0.64           C  
ATOM    318  O   VAL A  22      42.204  16.952   4.206  1.00  0.64           O  
ATOM    319  CB  VAL A  22      40.228  14.743   4.155  1.00  0.64           C  
ATOM    320  CG1 VAL A  22      40.884  14.000   5.332  1.00  0.64           C  
ATOM    321  CG2 VAL A  22      38.918  14.112   3.729  1.00  0.64           C  
ATOM    322  H   VAL A  22      39.799  17.017   2.549  1.00  0.64           H  
ATOM    323  HA  VAL A  22      39.281  16.203   5.409  1.00  0.64           H  
ATOM    324  HB  VAL A  22      40.932  14.721   3.319  1.00  0.64           H  
ATOM    325 1HG1 VAL A  22      41.091  12.977   5.063  1.00  0.64           H  
ATOM    326 2HG1 VAL A  22      41.816  14.496   5.600  1.00  0.64           H  
ATOM    327 3HG1 VAL A  22      40.222  14.014   6.178  1.00  0.64           H  
ATOM    328 1HG2 VAL A  22      39.087  13.084   3.418  1.00  0.64           H  
ATOM    329 2HG2 VAL A  22      38.213  14.139   4.550  1.00  0.64           H  
ATOM    330 3HG2 VAL A  22      38.517  14.681   2.903  1.00  0.64           H  
ATOM    331  N   ASN A  23      41.254  17.421   6.188  1.00  0.64           N  
ATOM    332  CA  ASN A  23      42.373  18.220   6.695  1.00  0.64           C  
ATOM    333  C   ASN A  23      42.786  19.323   5.707  1.00  0.64           C  
ATOM    334  O   ASN A  23      43.975  19.600   5.547  1.00  0.64           O  
ATOM    335  CB  ASN A  23      43.618  17.398   7.055  1.00  0.64           C  
ATOM    336  CG  ASN A  23      43.540  16.466   8.293  1.00  0.64           C  
ATOM    337  OD1 ASN A  23      42.530  16.286   9.012  1.00  0.64           O  
ATOM    338  ND2 ASN A  23      44.700  15.913   8.587  1.00  0.64           N  
ATOM    339  H   ASN A  23      40.423  17.299   6.767  1.00  0.64           H  
ATOM    340  HA  ASN A  23      42.036  18.725   7.603  1.00  0.64           H  
ATOM    341 1HB  ASN A  23      43.890  16.780   6.196  1.00  0.64           H  
ATOM    342 2HB  ASN A  23      44.449  18.085   7.211  1.00  0.64           H  
ATOM    343 1HD2 ASN A  23      44.825  15.308   9.390  1.00  0.64           H  
ATOM    344 2HD2 ASN A  23      45.531  16.084   8.015  1.00  0.64           H  
ATOM    345  N   GLY A  24      41.816  19.968   5.060  1.00  0.63           N  
ATOM    346  CA  GLY A  24      42.089  21.041   4.111  1.00  0.63           C  
ATOM    347  C   GLY A  24      42.260  20.574   2.659  1.00  0.63           C  
ATOM    348  O   GLY A  24      42.316  21.403   1.745  1.00  0.63           O  
ATOM    349  H   GLY A  24      40.840  19.715   5.206  1.00  0.63           H  
ATOM    350 1HA  GLY A  24      41.264  21.754   4.155  1.00  0.63           H  
ATOM    351 2HA  GLY A  24      42.983  21.577   4.425  1.00  0.63           H  
ATOM    352  N   HIS A  25      42.330  19.265   2.420  1.00  0.63           N  
ATOM    353  CA  HIS A  25      42.500  18.787   1.056  1.00  0.63           C  
ATOM    354  C   HIS A  25      41.159  18.492   0.413  1.00  0.63           C  
ATOM    355  O   HIS A  25      40.445  17.561   0.802  1.00  0.63           O  
ATOM    356  CB  HIS A  25      43.374  17.545   1.028  1.00  0.63           C  
ATOM    357  CG  HIS A  25      44.769  17.802   1.504  1.00  0.63           C  
ATOM    358  ND1 HIS A  25      45.814  18.087   0.643  1.00  0.63           N  
ATOM    359  CD2 HIS A  25      45.290  17.834   2.752  1.00  0.63           C  
ATOM    360  CE1 HIS A  25      46.918  18.276   1.345  1.00  0.63           C  
ATOM    361  NE2 HIS A  25      46.626  18.129   2.625  1.00  0.63           N  
ATOM    362  H   HIS A  25      42.292  18.590   3.182  1.00  0.63           H  
ATOM    363  HA  HIS A  25      42.990  19.553   0.458  1.00  0.63           H  
ATOM    364 1HB  HIS A  25      42.931  16.774   1.663  1.00  0.63           H  
ATOM    365 2HB  HIS A  25      43.418  17.151   0.013  1.00  0.63           H  
ATOM    366  HD2 HIS A  25      44.749  17.660   3.686  1.00  0.63           H  
ATOM    367  HE1 HIS A  25      47.900  18.515   0.938  1.00  0.63           H  
ATOM    368  HE2 HIS A  25      47.272  18.217   3.398  1.00  0.63           H  
ATOM    369  N   LYS A  26      40.796  19.326  -0.547  1.00  0.62           N  
ATOM    370  CA  LYS A  26      39.485  19.231  -1.160  1.00  0.62           C  
ATOM    371  C   LYS A  26      39.463  18.216  -2.280  1.00  0.62           C  
ATOM    372  O   LYS A  26      40.464  18.028  -2.977  1.00  0.62           O  
ATOM    373  CB  LYS A  26      39.056  20.609  -1.668  1.00  0.62           C  
ATOM    374  CG  LYS A  26      38.905  21.651  -0.537  1.00  0.62           C  
ATOM    375  CD  LYS A  26      38.426  22.995  -1.065  1.00  0.62           C  
ATOM    376  CE  LYS A  26      38.428  24.087   0.026  1.00  0.62           C  
ATOM    377  NZ  LYS A  26      37.431  23.830   1.126  1.00  0.62           N  
ATOM    378  H   LYS A  26      41.432  20.061  -0.829  1.00  0.62           H  
ATOM    379  HA  LYS A  26      38.774  18.910  -0.411  1.00  0.62           H  
ATOM    380 1HB  LYS A  26      39.784  20.980  -2.386  1.00  0.62           H  
ATOM    381 2HB  LYS A  26      38.096  20.522  -2.178  1.00  0.62           H  
ATOM    382 1HG  LYS A  26      38.181  21.283   0.196  1.00  0.62           H  
ATOM    383 2HG  LYS A  26      39.862  21.784  -0.026  1.00  0.62           H  
ATOM    384 1HD  LYS A  26      39.073  23.311  -1.882  1.00  0.62           H  
ATOM    385 2HD  LYS A  26      37.412  22.886  -1.449  1.00  0.62           H  
ATOM    386 1HE  LYS A  26      39.424  24.150   0.463  1.00  0.62           H  
ATOM    387 2HE  LYS A  26      38.188  25.039  -0.445  1.00  0.62           H  
ATOM    388 1HZ  LYS A  26      37.477  24.576   1.796  1.00  0.62           H  
ATOM    389 2HZ  LYS A  26      36.504  23.781   0.745  1.00  0.62           H  
ATOM    390 3HZ  LYS A  26      37.634  22.953   1.625  1.00  0.62           H  
ATOM    391  N   PHE A  27      38.316  17.582  -2.467  1.00  0.62           N  
ATOM    392  CA  PHE A  27      38.150  16.682  -3.599  1.00  0.62           C  
ATOM    393  C   PHE A  27      36.690  16.538  -4.004  1.00  0.62           C  
ATOM    394  O   PHE A  27      35.788  16.712  -3.184  1.00  0.62           O  
ATOM    395  CB  PHE A  27      38.695  15.283  -3.276  1.00  0.62           C  
ATOM    396  CG  PHE A  27      37.973  14.501  -2.210  1.00  0.62           C  
ATOM    397  CD1 PHE A  27      36.946  13.689  -2.587  1.00  0.62           C  
ATOM    398  CD2 PHE A  27      38.345  14.513  -0.876  1.00  0.62           C  
ATOM    399  CE1 PHE A  27      36.289  12.888  -1.694  1.00  0.62           C  
ATOM    400  CE2 PHE A  27      37.679  13.703   0.035  1.00  0.62           C  
ATOM    401  CZ  PHE A  27      36.654  12.889  -0.383  1.00  0.62           C  
ATOM    402  H   PHE A  27      37.548  17.760  -1.819  1.00  0.62           H  
ATOM    403  HA  PHE A  27      38.699  17.091  -4.446  1.00  0.62           H  
ATOM    404 1HB  PHE A  27      38.680  14.686  -4.190  1.00  0.62           H  
ATOM    405 2HB  PHE A  27      39.738  15.371  -2.976  1.00  0.62           H  
ATOM    406  HD1 PHE A  27      36.673  13.686  -3.632  1.00  0.62           H  
ATOM    407  HD2 PHE A  27      39.170  15.151  -0.552  1.00  0.62           H  
ATOM    408  HE1 PHE A  27      35.493  12.245  -2.040  1.00  0.62           H  
ATOM    409  HE2 PHE A  27      37.968  13.698   1.067  1.00  0.62           H  
ATOM    410  HZ  PHE A  27      36.139  12.247   0.323  1.00  0.62           H  
ATOM    411  N   SER A  28      36.452  16.138  -5.247  1.00  0.62           N  
ATOM    412  CA  SER A  28      35.073  15.842  -5.651  1.00  0.62           C  
ATOM    413  C   SER A  28      34.974  14.575  -6.486  1.00  0.62           C  
ATOM    414  O   SER A  28      35.768  14.328  -7.413  1.00  0.62           O  
ATOM    415  CB  SER A  28      34.436  17.003  -6.401  1.00  0.62           C  
ATOM    416  OG  SER A  28      34.326  18.156  -5.601  1.00  0.62           O  
ATOM    417  H   SER A  28      37.239  16.028  -5.884  1.00  0.62           H  
ATOM    418  HA  SER A  28      34.486  15.679  -4.749  1.00  0.62           H  
ATOM    419 1HB  SER A  28      35.021  17.228  -7.277  1.00  0.62           H  
ATOM    420 2HB  SER A  28      33.442  16.710  -6.745  1.00  0.62           H  
ATOM    421  HG  SER A  28      33.395  18.150  -5.234  1.00  0.62           H  
ATOM    422  N   VAL A  29      33.953  13.791  -6.161  1.00  0.62           N  
ATOM    423  CA  VAL A  29      33.683  12.512  -6.802  1.00  0.62           C  
ATOM    424  C   VAL A  29      32.254  12.379  -7.297  1.00  0.62           C  
ATOM    425  O   VAL A  29      31.299  12.716  -6.589  1.00  0.62           O  
ATOM    426  CB  VAL A  29      33.921  11.363  -5.805  1.00  0.62           C  
ATOM    427  CG1 VAL A  29      33.628  10.021  -6.456  1.00  0.62           C  
ATOM    428  CG2 VAL A  29      35.335  11.379  -5.255  1.00  0.62           C  
ATOM    429  H   VAL A  29      33.340  14.102  -5.402  1.00  0.62           H  
ATOM    430  HA  VAL A  29      34.336  12.408  -7.657  1.00  0.62           H  
ATOM    431  HB  VAL A  29      33.237  11.507  -5.009  1.00  0.62           H  
ATOM    432 1HG1 VAL A  29      33.770   9.260  -5.739  1.00  0.62           H  
ATOM    433 2HG1 VAL A  29      32.608   9.980  -6.812  1.00  0.62           H  
ATOM    434 3HG1 VAL A  29      34.304   9.860  -7.282  1.00  0.62           H  
ATOM    435 1HG2 VAL A  29      35.461  10.585  -4.529  1.00  0.62           H  
ATOM    436 2HG2 VAL A  29      36.037  11.238  -6.028  1.00  0.62           H  
ATOM    437 3HG2 VAL A  29      35.508  12.318  -4.783  1.00  0.62           H  
ATOM    438  N   SER A  30      32.096  11.873  -8.508  1.00  0.61           N  
ATOM    439  CA  SER A  30      30.758  11.602  -9.008  1.00  0.61           C  
ATOM    440  C   SER A  30      30.664  10.136  -9.381  1.00  0.61           C  
ATOM    441  O   SER A  30      31.613   9.571  -9.928  1.00  0.61           O  
ATOM    442  CB  SER A  30      30.445  12.462 -10.205  1.00  0.61           C  
ATOM    443  OG  SER A  30      30.421  13.827  -9.865  1.00  0.61           O  
ATOM    444  H   SER A  30      32.922  11.625  -9.057  1.00  0.61           H  
ATOM    445  HA  SER A  30      30.027  11.801  -8.226  1.00  0.61           H  
ATOM    446 1HB  SER A  30      31.198  12.290 -10.974  1.00  0.61           H  
ATOM    447 2HB  SER A  30      29.479  12.171 -10.618  1.00  0.61           H  
ATOM    448  HG  SER A  30      29.595  13.965  -9.383  1.00  0.61           H  
ATOM    449  N   GLY A  31      29.514   9.526  -9.140  1.00  0.61           N  
ATOM    450  CA  GLY A  31      29.357   8.141  -9.518  1.00  0.61           C  
ATOM    451  C   GLY A  31      27.980   7.797 -10.034  1.00  0.61           C  
ATOM    452  O   GLY A  31      26.989   8.475  -9.754  1.00  0.61           O  
ATOM    453  H   GLY A  31      28.767  10.012  -8.659  1.00  0.61           H  
ATOM    454 1HA  GLY A  31      30.075   7.929 -10.303  1.00  0.61           H  
ATOM    455 2HA  GLY A  31      29.599   7.498  -8.677  1.00  0.61           H  
ATOM    456  N   GLU A  32      27.927   6.706 -10.776  1.00  0.60           N  
ATOM    457  CA  GLU A  32      26.693   6.270 -11.395  1.00  0.60           C  
ATOM    458  C   GLU A  32      26.617   4.766 -11.543  1.00  0.60           C  
ATOM    459  O   GLU A  32      27.616   4.097 -11.825  1.00  0.60           O  
ATOM    460  CB  GLU A  32      26.522   6.948 -12.759  1.00  0.60           C  
ATOM    461  CG  GLU A  32      25.193   6.651 -13.481  1.00  0.60           C  
ATOM    462  CD  GLU A  32      25.022   7.429 -14.765  1.00  0.60           C  
ATOM    463  OE1 GLU A  32      25.887   8.209 -15.088  1.00  0.60           O  
ATOM    464  OE2 GLU A  32      24.023   7.243 -15.422  1.00  0.60           O  
ATOM    465  H   GLU A  32      28.793   6.187 -10.909  1.00  0.60           H  
ATOM    466  HA  GLU A  32      25.873   6.583 -10.758  1.00  0.60           H  
ATOM    467 1HB  GLU A  32      26.591   8.029 -12.633  1.00  0.60           H  
ATOM    468 2HB  GLU A  32      27.335   6.643 -13.417  1.00  0.60           H  
ATOM    469 1HG  GLU A  32      25.147   5.591 -13.721  1.00  0.60           H  
ATOM    470 2HG  GLU A  32      24.366   6.879 -12.805  1.00  0.60           H  
ATOM    471  N   GLY A  33      25.422   4.241 -11.347  1.00  0.60           N  
ATOM    472  CA  GLY A  33      25.188   2.824 -11.525  1.00  0.60           C  
ATOM    473  C   GLY A  33      23.735   2.468 -11.314  1.00  0.60           C  
ATOM    474  O   GLY A  33      22.848   3.259 -11.641  1.00  0.60           O  
ATOM    475  H   GLY A  33      24.661   4.865 -11.071  1.00  0.60           H  
ATOM    476 1HA  GLY A  33      25.482   2.540 -12.535  1.00  0.60           H  
ATOM    477 2HA  GLY A  33      25.813   2.262 -10.856  1.00  0.60           H  
ATOM    478  N   GLU A  34      23.499   1.231 -10.904  1.00  0.60           N  
ATOM    479  CA  GLU A  34      22.142   0.713 -10.753  1.00  0.60           C  
ATOM    480  C   GLU A  34      21.986  -0.150  -9.512  1.00  0.60           C  
ATOM    481  O   GLU A  34      22.919  -0.857  -9.115  1.00  0.60           O  
ATOM    482  CB  GLU A  34      21.745  -0.135 -11.973  1.00  0.60           C  
ATOM    483  CG  GLU A  34      21.668   0.597 -13.327  1.00  0.60           C  
ATOM    484  CD  GLU A  34      21.246  -0.302 -14.475  1.00  0.60           C  
ATOM    485  OE1 GLU A  34      21.178  -1.492 -14.282  1.00  0.60           O  
ATOM    486  OE2 GLU A  34      20.986   0.209 -15.541  1.00  0.60           O  
ATOM    487  H   GLU A  34      24.302   0.662 -10.627  1.00  0.60           H  
ATOM    488  HA  GLU A  34      21.455   1.554 -10.661  1.00  0.60           H  
ATOM    489 1HB  GLU A  34      22.449  -0.959 -12.081  1.00  0.60           H  
ATOM    490 2HB  GLU A  34      20.774  -0.568 -11.785  1.00  0.60           H  
ATOM    491 1HG  GLU A  34      20.948   1.403 -13.245  1.00  0.60           H  
ATOM    492 2HG  GLU A  34      22.635   1.033 -13.559  1.00  0.60           H  
ATOM    493  N   GLY A  35      20.793  -0.152  -8.938  1.00  0.60           N  
ATOM    494  CA  GLY A  35      20.531  -1.081  -7.847  1.00  0.60           C  
ATOM    495  C   GLY A  35      19.296  -1.900  -8.159  1.00  0.60           C  
ATOM    496  O   GLY A  35      18.414  -1.442  -8.885  1.00  0.60           O  
ATOM    497  H   GLY A  35      20.071   0.492  -9.269  1.00  0.60           H  
ATOM    498 1HA  GLY A  35      21.377  -1.747  -7.719  1.00  0.60           H  
ATOM    499 2HA  GLY A  35      20.403  -0.538  -6.915  1.00  0.60           H  
ATOM    500  N   ASP A  36      19.213  -3.107  -7.593  1.00  0.61           N  
ATOM    501  CA  ASP A  36      18.057  -3.963  -7.823  1.00  0.61           C  
ATOM    502  C   ASP A  36      17.516  -4.517  -6.519  1.00  0.61           C  
ATOM    503  O   ASP A  36      18.094  -5.408  -5.865  1.00  0.61           O  
ATOM    504  CB  ASP A  36      18.364  -5.081  -8.812  1.00  0.61           C  
ATOM    505  CG  ASP A  36      17.094  -5.920  -9.204  1.00  0.61           C  
ATOM    506  OD1 ASP A  36      16.094  -5.902  -8.477  1.00  0.61           O  
ATOM    507  OD2 ASP A  36      17.138  -6.556 -10.236  1.00  0.61           O  
ATOM    508  H   ASP A  36      19.984  -3.432  -7.015  1.00  0.61           H  
ATOM    509  HA  ASP A  36      17.272  -3.356  -8.267  1.00  0.61           H  
ATOM    510 1HB  ASP A  36      18.816  -4.661  -9.702  1.00  0.61           H  
ATOM    511 2HB  ASP A  36      19.097  -5.755  -8.368  1.00  0.61           H  
ATOM    512  N   ALA A  37      16.378  -3.947  -6.161  1.00  0.62           N  
ATOM    513  CA  ALA A  37      15.669  -4.170  -4.916  1.00  0.62           C  
ATOM    514  C   ALA A  37      15.168  -5.593  -4.738  1.00  0.62           C  
ATOM    515  O   ALA A  37      14.845  -6.001  -3.620  1.00  0.62           O  
ATOM    516  CB  ALA A  37      14.509  -3.226  -4.845  1.00  0.62           C  
ATOM    517  H   ALA A  37      15.968  -3.300  -6.840  1.00  0.62           H  
ATOM    518  HA  ALA A  37      16.355  -3.955  -4.100  1.00  0.62           H  
ATOM    519 1HB  ALA A  37      13.993  -3.346  -3.899  1.00  0.62           H  
ATOM    520 2HB  ALA A  37      14.882  -2.209  -4.935  1.00  0.62           H  
ATOM    521 3HB  ALA A  37      13.825  -3.441  -5.665  1.00  0.62           H  
ATOM    522  N   THR A  38      15.070  -6.355  -5.831  1.00  0.63           N  
ATOM    523  CA  THR A  38      14.535  -7.697  -5.710  1.00  0.63           C  
ATOM    524  C   THR A  38      15.638  -8.700  -5.359  1.00  0.63           C  
ATOM    525  O   THR A  38      15.357  -9.853  -5.026  1.00  0.63           O  
ATOM    526  CB  THR A  38      13.769  -8.095  -6.990  1.00  0.63           C  
ATOM    527  OG1 THR A  38      14.645  -8.185  -8.118  1.00  0.63           O  
ATOM    528  CG2 THR A  38      12.732  -7.004  -7.277  1.00  0.63           C  
ATOM    529  H   THR A  38      15.380  -6.014  -6.751  1.00  0.63           H  
ATOM    530  HA  THR A  38      13.814  -7.705  -4.894  1.00  0.63           H  
ATOM    531  HB  THR A  38      13.273  -9.051  -6.843  1.00  0.63           H  
ATOM    532  HG1 THR A  38      15.126  -7.335  -8.251  1.00  0.63           H  
ATOM    533 1HG2 THR A  38      12.170  -7.253  -8.178  1.00  0.63           H  
ATOM    534 2HG2 THR A  38      12.048  -6.914  -6.436  1.00  0.63           H  
ATOM    535 3HG2 THR A  38      13.251  -6.056  -7.424  1.00  0.63           H  
ATOM    536  N   TYR A  39      16.898  -8.251  -5.420  1.00  0.64           N  
ATOM    537  CA  TYR A  39      18.034  -9.097  -5.078  1.00  0.64           C  
ATOM    538  C   TYR A  39      18.830  -8.521  -3.915  1.00  0.64           C  
ATOM    539  O   TYR A  39      19.498  -9.263  -3.195  1.00  0.64           O  
ATOM    540  CB  TYR A  39      18.958  -9.320  -6.272  1.00  0.64           C  
ATOM    541  CG  TYR A  39      18.290  -9.998  -7.427  1.00  0.64           C  
ATOM    542  CD1 TYR A  39      18.015  -9.286  -8.557  1.00  0.64           C  
ATOM    543  CD2 TYR A  39      17.942 -11.338  -7.347  1.00  0.64           C  
ATOM    544  CE1 TYR A  39      17.393  -9.888  -9.624  1.00  0.64           C  
ATOM    545  CE2 TYR A  39      17.316 -11.952  -8.413  1.00  0.64           C  
ATOM    546  CZ  TYR A  39      17.042 -11.227  -9.553  1.00  0.64           C  
ATOM    547  OH  TYR A  39      16.418 -11.825 -10.624  1.00  0.64           O  
ATOM    548  H   TYR A  39      17.074  -7.287  -5.697  1.00  0.64           H  
ATOM    549  HA  TYR A  39      17.657 -10.068  -4.761  1.00  0.64           H  
ATOM    550 1HB  TYR A  39      19.338  -8.354  -6.617  1.00  0.64           H  
ATOM    551 2HB  TYR A  39      19.813  -9.920  -5.967  1.00  0.64           H  
ATOM    552  HD1 TYR A  39      18.289  -8.243  -8.607  1.00  0.64           H  
ATOM    553  HD2 TYR A  39      18.159 -11.904  -6.441  1.00  0.64           H  
ATOM    554  HE1 TYR A  39      17.178  -9.303 -10.521  1.00  0.64           H  
ATOM    555  HE2 TYR A  39      17.039 -13.004  -8.353  1.00  0.64           H  
ATOM    556  HH  TYR A  39      16.262 -11.165 -11.306  1.00  0.64           H  
ATOM    557  N   GLY A  40      18.769  -7.201  -3.729  1.00  0.64           N  
ATOM    558  CA  GLY A  40      19.590  -6.560  -2.709  1.00  0.64           C  
ATOM    559  C   GLY A  40      20.960  -6.196  -3.264  1.00  0.64           C  
ATOM    560  O   GLY A  40      21.915  -6.013  -2.513  1.00  0.64           O  
ATOM    561  H   GLY A  40      18.205  -6.613  -4.337  1.00  0.64           H  
ATOM    562 1HA  GLY A  40      19.091  -5.680  -2.341  1.00  0.64           H  
ATOM    563 2HA  GLY A  40      19.703  -7.228  -1.856  1.00  0.64           H  
ATOM    564  N   LYS A  41      21.067  -6.153  -4.595  1.00  0.64           N  
ATOM    565  CA  LYS A  41      22.335  -5.875  -5.280  1.00  0.64           C  
ATOM    566  C   LYS A  41      22.504  -4.424  -5.718  1.00  0.64           C  
ATOM    567  O   LYS A  41      21.615  -3.823  -6.324  1.00  0.64           O  
ATOM    568  CB  LYS A  41      22.483  -6.776  -6.495  1.00  0.64           C  
ATOM    569  CG  LYS A  41      23.794  -6.629  -7.275  1.00  0.64           C  
ATOM    570  CD  LYS A  41      23.819  -7.595  -8.473  1.00  0.64           C  
ATOM    571  CE  LYS A  41      25.104  -7.480  -9.285  1.00  0.64           C  
ATOM    572  NZ  LYS A  41      25.071  -8.347 -10.503  1.00  0.64           N  
ATOM    573  H   LYS A  41      20.214  -6.257  -5.141  1.00  0.64           H  
ATOM    574  HA  LYS A  41      23.150  -6.103  -4.590  1.00  0.64           H  
ATOM    575 1HB  LYS A  41      22.404  -7.816  -6.177  1.00  0.64           H  
ATOM    576 2HB  LYS A  41      21.662  -6.587  -7.186  1.00  0.64           H  
ATOM    577 1HG  LYS A  41      23.883  -5.608  -7.652  1.00  0.64           H  
ATOM    578 2HG  LYS A  41      24.639  -6.822  -6.615  1.00  0.64           H  
ATOM    579 1HD  LYS A  41      23.713  -8.618  -8.122  1.00  0.64           H  
ATOM    580 2HD  LYS A  41      22.977  -7.370  -9.127  1.00  0.64           H  
ATOM    581 1HE  LYS A  41      25.250  -6.441  -9.586  1.00  0.64           H  
ATOM    582 2HE  LYS A  41      25.940  -7.790  -8.670  1.00  0.64           H  
ATOM    583 1HZ  LYS A  41      25.938  -8.247 -11.012  1.00  0.64           H  
ATOM    584 2HZ  LYS A  41      24.949  -9.312 -10.231  1.00  0.64           H  
ATOM    585 3HZ  LYS A  41      24.301  -8.064 -11.093  1.00  0.64           H  
ATOM    586  N   LEU A  42      23.666  -3.867  -5.426  1.00  0.64           N  
ATOM    587  CA  LEU A  42      24.008  -2.510  -5.828  1.00  0.64           C  
ATOM    588  C   LEU A  42      25.354  -2.426  -6.540  1.00  0.64           C  
ATOM    589  O   LEU A  42      26.373  -2.863  -6.000  1.00  0.64           O  
ATOM    590  CB  LEU A  42      24.087  -1.641  -4.584  1.00  0.64           C  
ATOM    591  CG  LEU A  42      24.560  -0.261  -4.766  1.00  0.64           C  
ATOM    592  CD1 LEU A  42      23.566   0.483  -5.534  1.00  0.64           C  
ATOM    593  CD2 LEU A  42      24.837   0.329  -3.434  1.00  0.64           C  
ATOM    594  H   LEU A  42      24.339  -4.400  -4.880  1.00  0.64           H  
ATOM    595  HA  LEU A  42      23.243  -2.136  -6.499  1.00  0.64           H  
ATOM    596 1HB  LEU A  42      23.090  -1.586  -4.146  1.00  0.64           H  
ATOM    597 2HB  LEU A  42      24.743  -2.129  -3.868  1.00  0.64           H  
ATOM    598  HG  LEU A  42      25.483  -0.262  -5.343  1.00  0.64           H  
ATOM    599 1HD1 LEU A  42      23.929   1.485  -5.671  1.00  0.64           H  
ATOM    600 2HD1 LEU A  42      23.421   0.007  -6.504  1.00  0.64           H  
ATOM    601 3HD1 LEU A  42      22.620   0.503  -4.990  1.00  0.64           H  
ATOM    602 1HD2 LEU A  42      25.190   1.341  -3.560  1.00  0.64           H  
ATOM    603 2HD2 LEU A  42      23.934   0.322  -2.845  1.00  0.64           H  
ATOM    604 3HD2 LEU A  42      25.601  -0.263  -2.925  1.00  0.64           H  
ATOM    605  N   THR A  43      25.373  -1.854  -7.747  1.00  0.63           N  
ATOM    606  CA  THR A  43      26.648  -1.674  -8.437  1.00  0.63           C  
ATOM    607  C   THR A  43      26.837  -0.212  -8.812  1.00  0.63           C  
ATOM    608  O   THR A  43      26.022   0.359  -9.541  1.00  0.63           O  
ATOM    609  CB  THR A  43      26.744  -2.522  -9.712  1.00  0.63           C  
ATOM    610  OG1 THR A  43      26.582  -3.901  -9.384  1.00  0.63           O  
ATOM    611  CG2 THR A  43      28.132  -2.319 -10.343  1.00  0.63           C  
ATOM    612  H   THR A  43      24.509  -1.524  -8.178  1.00  0.63           H  
ATOM    613  HA  THR A  43      27.458  -1.956  -7.772  1.00  0.63           H  
ATOM    614  HB  THR A  43      25.970  -2.225 -10.418  1.00  0.63           H  
ATOM    615  HG1 THR A  43      27.189  -4.117  -8.675  1.00  0.63           H  
ATOM    616 1HG2 THR A  43      28.216  -2.924 -11.243  1.00  0.63           H  
ATOM    617 2HG2 THR A  43      28.271  -1.269 -10.599  1.00  0.63           H  
ATOM    618 3HG2 THR A  43      28.902  -2.621  -9.627  1.00  0.63           H  
ATOM    619  N   LEU A  44      27.921   0.397  -8.326  1.00  0.63           N  
ATOM    620  CA  LEU A  44      28.177   1.808  -8.613  1.00  0.63           C  
ATOM    621  C   LEU A  44      29.595   2.071  -9.115  1.00  0.63           C  
ATOM    622  O   LEU A  44      30.571   1.539  -8.578  1.00  0.63           O  
ATOM    623  CB  LEU A  44      27.930   2.635  -7.346  1.00  0.63           C  
ATOM    624  CG  LEU A  44      26.496   2.635  -6.787  1.00  0.63           C  
ATOM    625  CD1 LEU A  44      26.457   3.316  -5.425  1.00  0.63           C  
ATOM    626  CD2 LEU A  44      25.601   3.345  -7.726  1.00  0.63           C  
ATOM    627  H   LEU A  44      28.566  -0.134  -7.740  1.00  0.63           H  
ATOM    628  HA  LEU A  44      27.492   2.140  -9.384  1.00  0.63           H  
ATOM    629 1HB  LEU A  44      28.555   2.228  -6.571  1.00  0.63           H  
ATOM    630 2HB  LEU A  44      28.219   3.667  -7.545  1.00  0.63           H  
ATOM    631  HG  LEU A  44      26.161   1.615  -6.666  1.00  0.63           H  
ATOM    632 1HD1 LEU A  44      25.440   3.308  -5.034  1.00  0.63           H  
ATOM    633 2HD1 LEU A  44      27.115   2.787  -4.737  1.00  0.63           H  
ATOM    634 3HD1 LEU A  44      26.783   4.337  -5.535  1.00  0.63           H  
ATOM    635 1HD2 LEU A  44      24.617   3.319  -7.320  1.00  0.63           H  
ATOM    636 2HD2 LEU A  44      25.923   4.381  -7.851  1.00  0.63           H  
ATOM    637 3HD2 LEU A  44      25.615   2.847  -8.673  1.00  0.63           H  
ATOM    638  N   LYS A  45      29.726   2.950 -10.104  1.00  0.62           N  
ATOM    639  CA  LYS A  45      31.048   3.341 -10.577  1.00  0.62           C  
ATOM    640  C   LYS A  45      31.336   4.761 -10.133  1.00  0.62           C  
ATOM    641  O   LYS A  45      30.527   5.651 -10.371  1.00  0.62           O  
ATOM    642  CB  LYS A  45      31.111   3.227 -12.092  1.00  0.62           C  
ATOM    643  CG  LYS A  45      30.940   1.801 -12.594  1.00  0.62           C  
ATOM    644  CD  LYS A  45      31.142   1.694 -14.086  1.00  0.62           C  
ATOM    645  CE  LYS A  45      30.999   0.253 -14.550  1.00  0.62           C  
ATOM    646  NZ  LYS A  45      31.166   0.126 -16.023  1.00  0.62           N  
ATOM    647  H   LYS A  45      28.906   3.347 -10.563  1.00  0.62           H  
ATOM    648  HA  LYS A  45      31.803   2.692 -10.137  1.00  0.62           H  
ATOM    649 1HB  LYS A  45      30.317   3.833 -12.532  1.00  0.62           H  
ATOM    650 2HB  LYS A  45      32.047   3.613 -12.446  1.00  0.62           H  
ATOM    651 1HG  LYS A  45      31.625   1.153 -12.091  1.00  0.62           H  
ATOM    652 2HG  LYS A  45      29.929   1.468 -12.361  1.00  0.62           H  
ATOM    653 1HD  LYS A  45      30.406   2.316 -14.599  1.00  0.62           H  
ATOM    654 2HD  LYS A  45      32.143   2.053 -14.341  1.00  0.62           H  
ATOM    655 1HE  LYS A  45      31.757  -0.355 -14.053  1.00  0.62           H  
ATOM    656 2HE  LYS A  45      30.012  -0.115 -14.271  1.00  0.62           H  
ATOM    657 1HZ  LYS A  45      31.066  -0.843 -16.291  1.00  0.62           H  
ATOM    658 2HZ  LYS A  45      30.461   0.679 -16.491  1.00  0.62           H  
ATOM    659 3HZ  LYS A  45      32.086   0.456 -16.288  1.00  0.62           H  
ATOM    660  N   PHE A  46      32.480   4.981  -9.489  1.00  0.62           N  
ATOM    661  CA  PHE A  46      32.816   6.307  -8.977  1.00  0.62           C  
ATOM    662  C   PHE A  46      34.103   6.877  -9.509  1.00  0.62           C  
ATOM    663  O   PHE A  46      35.156   6.254  -9.394  1.00  0.62           O  
ATOM    664  CB  PHE A  46      32.983   6.270  -7.484  1.00  0.62           C  
ATOM    665  CG  PHE A  46      31.796   5.897  -6.739  1.00  0.62           C  
ATOM    666  CD1 PHE A  46      31.510   4.570  -6.503  1.00  0.62           C  
ATOM    667  CD2 PHE A  46      30.954   6.863  -6.251  1.00  0.62           C  
ATOM    668  CE1 PHE A  46      30.424   4.235  -5.761  1.00  0.62           C  
ATOM    669  CE2 PHE A  46      29.864   6.516  -5.535  1.00  0.62           C  
ATOM    670  CZ  PHE A  46      29.598   5.206  -5.275  1.00  0.62           C  
ATOM    671  H   PHE A  46      33.120   4.209  -9.326  1.00  0.62           H  
ATOM    672  HA  PHE A  46      32.018   6.995  -9.236  1.00  0.62           H  
ATOM    673 1HB  PHE A  46      33.777   5.564  -7.232  1.00  0.62           H  
ATOM    674 2HB  PHE A  46      33.298   7.247  -7.156  1.00  0.62           H  
ATOM    675  HD1 PHE A  46      32.179   3.794  -6.892  1.00  0.62           H  
ATOM    676  HD2 PHE A  46      31.175   7.916  -6.440  1.00  0.62           H  
ATOM    677  HE1 PHE A  46      30.221   3.200  -5.554  1.00  0.62           H  
ATOM    678  HE2 PHE A  46      29.216   7.278  -5.154  1.00  0.62           H  
ATOM    679  HZ  PHE A  46      28.735   4.940  -4.677  1.00  0.62           H  
ATOM    680  N   ILE A  47      34.036   8.095 -10.025  1.00  0.62           N  
ATOM    681  CA  ILE A  47      35.216   8.751 -10.557  1.00  0.62           C  
ATOM    682  C   ILE A  47      35.574  10.008  -9.801  1.00  0.62           C  
ATOM    683  O   ILE A  47      34.760  10.929  -9.665  1.00  0.62           O  
ATOM    684  CB  ILE A  47      35.012   9.124 -12.031  1.00  0.62           C  
ATOM    685  CG1 ILE A  47      34.757   7.872 -12.849  1.00  0.62           C  
ATOM    686  CG2 ILE A  47      36.258   9.827 -12.554  1.00  0.62           C  
ATOM    687  CD1 ILE A  47      34.363   8.129 -14.265  1.00  0.62           C  
ATOM    688  H   ILE A  47      33.139   8.573 -10.068  1.00  0.62           H  
ATOM    689  HA  ILE A  47      36.059   8.072 -10.485  1.00  0.62           H  
ATOM    690  HB  ILE A  47      34.146   9.778 -12.131  1.00  0.62           H  
ATOM    691 1HG1 ILE A  47      35.652   7.298 -12.857  1.00  0.62           H  
ATOM    692 2HG1 ILE A  47      33.966   7.290 -12.380  1.00  0.62           H  
ATOM    693 1HG2 ILE A  47      36.108  10.077 -13.588  1.00  0.62           H  
ATOM    694 2HG2 ILE A  47      36.441  10.733 -11.991  1.00  0.62           H  
ATOM    695 3HG2 ILE A  47      37.118   9.162 -12.459  1.00  0.62           H  
ATOM    696 1HD1 ILE A  47      34.215   7.174 -14.775  1.00  0.62           H  
ATOM    697 2HD1 ILE A  47      33.437   8.704 -14.288  1.00  0.62           H  
ATOM    698 3HD1 ILE A  47      35.153   8.685 -14.763  1.00  0.62           H  
ATOM    699  N   CYS A  48      36.804  10.089  -9.310  1.00  0.63           N  
ATOM    700  CA  CYS A  48      37.150  11.337  -8.674  1.00  0.63           C  
ATOM    701  C   CYS A  48      37.420  12.356  -9.760  1.00  0.63           C  
ATOM    702  O   CYS A  48      38.381  12.243 -10.527  1.00  0.63           O  
ATOM    703  CB  CYS A  48      38.350  11.242  -7.779  1.00  0.63           C  
ATOM    704  SG  CYS A  48      38.633  12.815  -6.923  1.00  0.63           S  
ATOM    705  H   CYS A  48      37.462   9.309  -9.356  1.00  0.63           H  
ATOM    706  HA  CYS A  48      36.318  11.690  -8.097  1.00  0.63           H  
ATOM    707 1HB  CYS A  48      38.232  10.446  -7.044  1.00  0.63           H  
ATOM    708 2HB  CYS A  48      39.220  11.020  -8.377  1.00  0.63           H  
ATOM    709  HG  CYS A  48      39.948  12.583  -6.721  1.00  0.63           H  
ATOM    710  N   THR A  49      36.600  13.388  -9.793  1.00  0.64           N  
ATOM    711  CA  THR A  49      36.640  14.376 -10.855  1.00  0.64           C  
ATOM    712  C   THR A  49      37.795  15.341 -10.664  1.00  0.64           C  
ATOM    713  O   THR A  49      38.231  16.006 -11.605  1.00  0.64           O  
ATOM    714  CB  THR A  49      35.297  15.120 -10.902  1.00  0.64           C  
ATOM    715  OG1 THR A  49      35.086  15.799  -9.660  1.00  0.64           O  
ATOM    716  CG2 THR A  49      34.163  14.106 -11.109  1.00  0.64           C  
ATOM    717  H   THR A  49      35.901  13.470  -9.059  1.00  0.64           H  
ATOM    718  HA  THR A  49      36.783  13.857 -11.802  1.00  0.64           H  
ATOM    719  HB  THR A  49      35.300  15.842 -11.715  1.00  0.64           H  
ATOM    720  HG1 THR A  49      35.312  15.192  -8.924  1.00  0.64           H  
ATOM    721 1HG2 THR A  49      33.203  14.625 -11.132  1.00  0.64           H  
ATOM    722 2HG2 THR A  49      34.311  13.573 -12.046  1.00  0.64           H  
ATOM    723 3HG2 THR A  49      34.165  13.393 -10.284  1.00  0.64           H  
ATOM    724  N   THR A  50      38.329  15.348  -9.451  1.00  0.65           N  
ATOM    725  CA  THR A  50      39.465  16.188  -9.107  1.00  0.65           C  
ATOM    726  C   THR A  50      40.805  15.428  -9.083  1.00  0.65           C  
ATOM    727  O   THR A  50      41.822  16.005  -8.695  1.00  0.65           O  
ATOM    728  CB  THR A  50      39.233  16.902  -7.764  1.00  0.65           C  
ATOM    729  OG1 THR A  50      39.055  15.942  -6.728  1.00  0.65           O  
ATOM    730  CG2 THR A  50      37.990  17.743  -7.855  1.00  0.65           C  
ATOM    731  H   THR A  50      37.860  14.789  -8.738  1.00  0.65           H  
ATOM    732  HA  THR A  50      39.549  16.962  -9.869  1.00  0.65           H  
ATOM    733  HB  THR A  50      40.089  17.532  -7.527  1.00  0.65           H  
ATOM    734  HG1 THR A  50      39.879  15.436  -6.625  1.00  0.65           H  
ATOM    735 1HG2 THR A  50      37.813  18.248  -6.904  1.00  0.65           H  
ATOM    736 2HG2 THR A  50      38.108  18.484  -8.644  1.00  0.65           H  
ATOM    737 3HG2 THR A  50      37.149  17.098  -8.089  1.00  0.65           H  
ATOM    738  N   GLY A  51      40.827  14.150  -9.496  1.00  0.66           N  
ATOM    739  CA  GLY A  51      42.088  13.396  -9.493  1.00  0.66           C  
ATOM    740  C   GLY A  51      42.295  12.541  -8.242  1.00  0.66           C  
ATOM    741  O   GLY A  51      41.346  12.085  -7.626  1.00  0.66           O  
ATOM    742  H   GLY A  51      39.974  13.692  -9.824  1.00  0.66           H  
ATOM    743 1HA  GLY A  51      42.113  12.754 -10.374  1.00  0.66           H  
ATOM    744 2HA  GLY A  51      42.920  14.092  -9.595  1.00  0.66           H  
ATOM    745  N   LYS A  52      43.536  12.237  -7.904  1.00  0.66           N  
ATOM    746  CA  LYS A  52      43.773  11.303  -6.799  1.00  0.66           C  
ATOM    747  C   LYS A  52      43.159  11.755  -5.475  1.00  0.66           C  
ATOM    748  O   LYS A  52      43.372  12.888  -5.033  1.00  0.66           O  
ATOM    749  CB  LYS A  52      45.270  11.078  -6.609  1.00  0.66           C  
ATOM    750  CG  LYS A  52      45.609  10.053  -5.530  1.00  0.66           C  
ATOM    751  CD  LYS A  52      47.106   9.794  -5.435  1.00  0.66           C  
ATOM    752  CE  LYS A  52      47.420   8.785  -4.333  1.00  0.66           C  
ATOM    753  NZ  LYS A  52      48.882   8.505  -4.238  1.00  0.66           N  
ATOM    754  H   LYS A  52      44.314  12.638  -8.408  1.00  0.66           H  
ATOM    755  HA  LYS A  52      43.314  10.348  -7.052  1.00  0.66           H  
ATOM    756 1HB  LYS A  52      45.710  10.738  -7.545  1.00  0.66           H  
ATOM    757 2HB  LYS A  52      45.750  12.019  -6.339  1.00  0.66           H  
ATOM    758 1HG  LYS A  52      45.266  10.425  -4.567  1.00  0.66           H  
ATOM    759 2HG  LYS A  52      45.086   9.117  -5.739  1.00  0.66           H  
ATOM    760 1HD  LYS A  52      47.473   9.412  -6.388  1.00  0.66           H  
ATOM    761 2HD  LYS A  52      47.619  10.729  -5.214  1.00  0.66           H  
ATOM    762 1HE  LYS A  52      47.070   9.179  -3.378  1.00  0.66           H  
ATOM    763 2HE  LYS A  52      46.894   7.853  -4.541  1.00  0.66           H  
ATOM    764 1HZ  LYS A  52      49.048   7.835  -3.500  1.00  0.66           H  
ATOM    765 2HZ  LYS A  52      49.212   8.128  -5.116  1.00  0.66           H  
ATOM    766 3HZ  LYS A  52      49.377   9.361  -4.033  1.00  0.66           H  
ATOM    767  N   LEU A  53      42.428  10.853  -4.823  1.00  0.67           N  
ATOM    768  CA  LEU A  53      41.840  11.166  -3.524  1.00  0.67           C  
ATOM    769  C   LEU A  53      42.906  11.214  -2.420  1.00  0.67           C  
ATOM    770  O   LEU A  53      43.860  10.443  -2.466  1.00  0.67           O  
ATOM    771  CB  LEU A  53      40.778  10.116  -3.211  1.00  0.67           C  
ATOM    772  CG  LEU A  53      39.604  10.185  -4.110  1.00  0.67           C  
ATOM    773  CD1 LEU A  53      38.735   9.039  -3.910  1.00  0.67           C  
ATOM    774  CD2 LEU A  53      38.880  11.406  -3.767  1.00  0.67           C  
ATOM    775  H   LEU A  53      42.252   9.929  -5.253  1.00  0.67           H  
ATOM    776  HA  LEU A  53      41.356  12.130  -3.626  1.00  0.67           H  
ATOM    777 1HB  LEU A  53      41.223   9.123  -3.325  1.00  0.67           H  
ATOM    778 2HB  LEU A  53      40.437  10.225  -2.182  1.00  0.67           H  
ATOM    779  HG  LEU A  53      39.929  10.202  -5.157  1.00  0.67           H  
ATOM    780 1HD1 LEU A  53      37.875   9.129  -4.568  1.00  0.67           H  
ATOM    781 2HD1 LEU A  53      39.293   8.129  -4.152  1.00  0.67           H  
ATOM    782 3HD1 LEU A  53      38.417   9.012  -2.888  1.00  0.67           H  
ATOM    783 1HD2 LEU A  53      38.008  11.496  -4.389  1.00  0.67           H  
ATOM    784 2HD2 LEU A  53      38.582  11.345  -2.722  1.00  0.67           H  
ATOM    785 3HD2 LEU A  53      39.527  12.267  -3.916  1.00  0.67           H  
ATOM    786  N   PRO A  54      42.777  12.105  -1.409  1.00  0.67           N  
ATOM    787  CA  PRO A  54      43.669  12.221  -0.257  1.00  0.67           C  
ATOM    788  C   PRO A  54      43.539  11.064   0.718  1.00  0.67           C  
ATOM    789  O   PRO A  54      44.393  10.868   1.580  1.00  0.67           O  
ATOM    790  CB  PRO A  54      43.207  13.520   0.398  1.00  0.67           C  
ATOM    791  CG  PRO A  54      41.749  13.667   0.001  1.00  0.67           C  
ATOM    792  CD  PRO A  54      41.657  13.076  -1.400  1.00  0.67           C  
ATOM    793  HA  PRO A  54      44.704  12.308  -0.614  1.00  0.67           H  
ATOM    794 1HB  PRO A  54      43.336  13.454   1.491  1.00  0.67           H  
ATOM    795 2HB  PRO A  54      43.831  14.360   0.055  1.00  0.67           H  
ATOM    796 1HG  PRO A  54      41.099  13.153   0.724  1.00  0.67           H  
ATOM    797 2HG  PRO A  54      41.463  14.736   0.033  1.00  0.67           H  
ATOM    798 1HD  PRO A  54      40.687  12.572  -1.503  1.00  0.67           H  
ATOM    799 2HD  PRO A  54      41.810  13.863  -2.159  1.00  0.67           H  
ATOM    800  N   VAL A  55      42.446  10.327   0.598  1.00  0.68           N  
ATOM    801  CA  VAL A  55      42.171   9.228   1.493  1.00  0.68           C  
ATOM    802  C   VAL A  55      41.791   7.993   0.668  1.00  0.68           C  
ATOM    803  O   VAL A  55      41.279   8.150  -0.439  1.00  0.68           O  
ATOM    804  CB  VAL A  55      40.991   9.613   2.392  1.00  0.68           C  
ATOM    805  CG1 VAL A  55      41.327  10.818   3.236  1.00  0.68           C  
ATOM    806  CG2 VAL A  55      39.806   9.907   1.517  1.00  0.68           C  
ATOM    807  H   VAL A  55      41.783  10.534  -0.131  1.00  0.68           H  
ATOM    808  HA  VAL A  55      43.053   9.066   2.104  1.00  0.68           H  
ATOM    809  HB  VAL A  55      40.760   8.787   3.062  1.00  0.68           H  
ATOM    810 1HG1 VAL A  55      40.474  11.054   3.865  1.00  0.68           H  
ATOM    811 2HG1 VAL A  55      42.178  10.597   3.853  1.00  0.68           H  
ATOM    812 3HG1 VAL A  55      41.552  11.670   2.612  1.00  0.68           H  
ATOM    813 1HG2 VAL A  55      38.962  10.168   2.146  1.00  0.68           H  
ATOM    814 2HG2 VAL A  55      40.032  10.735   0.847  1.00  0.68           H  
ATOM    815 3HG2 VAL A  55      39.568   9.016   0.933  1.00  0.68           H  
ATOM    816  N   PRO A  56      42.028   6.771   1.162  1.00  0.69           N  
ATOM    817  CA  PRO A  56      41.614   5.511   0.583  1.00  0.69           C  
ATOM    818  C   PRO A  56      40.128   5.430   0.338  1.00  0.69           C  
ATOM    819  O   PRO A  56      39.310   5.766   1.205  1.00  0.69           O  
ATOM    820  CB  PRO A  56      42.037   4.522   1.658  1.00  0.69           C  
ATOM    821  CG  PRO A  56      43.183   5.161   2.301  1.00  0.69           C  
ATOM    822  CD  PRO A  56      42.881   6.619   2.306  1.00  0.69           C  
ATOM    823  HA  PRO A  56      42.173   5.342  -0.350  1.00  0.69           H  
ATOM    824 1HB  PRO A  56      41.213   4.344   2.344  1.00  0.69           H  
ATOM    825 2HB  PRO A  56      42.295   3.569   1.231  1.00  0.69           H  
ATOM    826 1HG  PRO A  56      43.372   4.757   3.307  1.00  0.69           H  
ATOM    827 2HG  PRO A  56      44.057   4.929   1.697  1.00  0.69           H  
ATOM    828 1HD  PRO A  56      42.403   6.933   3.218  1.00  0.69           H  
ATOM    829 2HD  PRO A  56      43.833   7.119   2.116  1.00  0.69           H  
ATOM    830  N   TRP A  57      39.782   4.874  -0.813  1.00  0.70           N  
ATOM    831  CA  TRP A  57      38.388   4.711  -1.191  1.00  0.70           C  
ATOM    832  C   TRP A  57      37.505   4.011  -0.133  1.00  0.70           C  
ATOM    833  O   TRP A  57      36.401   4.488   0.126  1.00  0.70           O  
ATOM    834  CB  TRP A  57      38.216   4.042  -2.540  1.00  0.70           C  
ATOM    835  CG  TRP A  57      36.801   4.031  -2.899  1.00  0.70           C  
ATOM    836  CD1 TRP A  57      35.928   3.037  -2.783  1.00  0.70           C  
ATOM    837  CD2 TRP A  57      36.078   5.113  -3.441  1.00  0.70           C  
ATOM    838  NE1 TRP A  57      34.709   3.426  -3.223  1.00  0.70           N  
ATOM    839  CE2 TRP A  57      34.778   4.682  -3.610  1.00  0.70           C  
ATOM    840  CE3 TRP A  57      36.416   6.394  -3.788  1.00  0.70           C  
ATOM    841  CZ2 TRP A  57      33.833   5.471  -4.085  1.00  0.70           C  
ATOM    842  CZ3 TRP A  57      35.446   7.203  -4.294  1.00  0.70           C  
ATOM    843  CH2 TRP A  57      34.187   6.736  -4.428  1.00  0.70           C  
ATOM    844  H   TRP A  57      40.517   4.590  -1.462  1.00  0.70           H  
ATOM    845  HA  TRP A  57      37.981   5.717  -1.315  1.00  0.70           H  
ATOM    846 1HB  TRP A  57      38.767   4.604  -3.297  1.00  0.70           H  
ATOM    847 2HB  TRP A  57      38.582   3.041  -2.559  1.00  0.70           H  
ATOM    848  HD1 TRP A  57      36.143   2.083  -2.396  1.00  0.70           H  
ATOM    849  HE1 TRP A  57      33.869   2.865  -3.257  1.00  0.70           H  
ATOM    850  HE3 TRP A  57      37.430   6.732  -3.659  1.00  0.70           H  
ATOM    851  HZ2 TRP A  57      32.813   5.133  -4.195  1.00  0.70           H  
ATOM    852  HZ3 TRP A  57      35.700   8.219  -4.572  1.00  0.70           H  
ATOM    853  HH2 TRP A  57      33.419   7.381  -4.810  1.00  0.70           H  
ATOM    854  N   PRO A  58      37.913   2.880   0.495  1.00  0.71           N  
ATOM    855  CA  PRO A  58      37.144   2.151   1.480  1.00  0.71           C  
ATOM    856  C   PRO A  58      36.681   3.012   2.649  1.00  0.71           C  
ATOM    857  O   PRO A  58      35.696   2.668   3.299  1.00  0.71           O  
ATOM    858  CB  PRO A  58      38.132   1.088   1.959  1.00  0.71           C  
ATOM    859  CG  PRO A  58      39.045   0.891   0.830  1.00  0.71           C  
ATOM    860  CD  PRO A  58      39.202   2.242   0.218  1.00  0.71           C  
ATOM    861  HA  PRO A  58      36.297   1.661   0.993  1.00  0.71           H  
ATOM    862 1HB  PRO A  58      38.651   1.442   2.867  1.00  0.71           H  
ATOM    863 2HB  PRO A  58      37.594   0.170   2.235  1.00  0.71           H  
ATOM    864 1HG  PRO A  58      39.999   0.497   1.208  1.00  0.71           H  
ATOM    865 2HG  PRO A  58      38.644   0.148   0.142  1.00  0.71           H  
ATOM    866 1HD  PRO A  58      40.010   2.732   0.737  1.00  0.71           H  
ATOM    867 2HD  PRO A  58      39.380   2.119  -0.823  1.00  0.71           H  
ATOM    868  N   THR A  59      37.357   4.144   2.918  1.00  0.73           N  
ATOM    869  CA  THR A  59      36.958   4.967   4.051  1.00  0.73           C  
ATOM    870  C   THR A  59      35.850   5.918   3.622  1.00  0.73           C  
ATOM    871  O   THR A  59      35.218   6.566   4.459  1.00  0.73           O  
ATOM    872  CB  THR A  59      38.137   5.788   4.601  1.00  0.73           C  
ATOM    873  OG1 THR A  59      38.561   6.786   3.656  1.00  0.73           O  
ATOM    874  CG2 THR A  59      39.272   4.872   4.856  1.00  0.73           C  
ATOM    875  H   THR A  59      38.140   4.462   2.348  1.00  0.73           H  
ATOM    876  HA  THR A  59      36.578   4.322   4.843  1.00  0.73           H  
ATOM    877  HB  THR A  59      37.866   6.251   5.527  1.00  0.73           H  
ATOM    878  HG1 THR A  59      38.729   6.367   2.774  1.00  0.73           H  
ATOM    879 1HG2 THR A  59      40.100   5.441   5.238  1.00  0.73           H  
ATOM    880 2HG2 THR A  59      38.977   4.113   5.582  1.00  0.73           H  
ATOM    881 3HG2 THR A  59      39.555   4.392   3.924  1.00  0.73           H  
ATOM    882  N   LEU A  60      35.624   5.987   2.305  1.00  0.74           N  
ATOM    883  CA  LEU A  60      34.605   6.819   1.703  1.00  0.74           C  
ATOM    884  C   LEU A  60      33.404   5.987   1.259  1.00  0.74           C  
ATOM    885  O   LEU A  60      32.307   6.528   1.099  1.00  0.74           O  
ATOM    886  CB  LEU A  60      35.150   7.574   0.503  1.00  0.74           C  
ATOM    887  CG  LEU A  60      36.315   8.493   0.765  1.00  0.74           C  
ATOM    888  CD1 LEU A  60      36.776   9.104  -0.554  1.00  0.74           C  
ATOM    889  CD2 LEU A  60      35.867   9.548   1.733  1.00  0.74           C  
ATOM    890  H   LEU A  60      36.177   5.416   1.680  1.00  0.74           H  
ATOM    891  HA  LEU A  60      34.265   7.542   2.445  1.00  0.74           H  
ATOM    892 1HB  LEU A  60      35.402   6.874  -0.300  1.00  0.74           H  
ATOM    893 2HB  LEU A  60      34.355   8.206   0.198  1.00  0.74           H  
ATOM    894  HG  LEU A  60      37.152   7.925   1.188  1.00  0.74           H  
ATOM    895 1HD1 LEU A  60      37.620   9.767  -0.386  1.00  0.74           H  
ATOM    896 2HD1 LEU A  60      37.072   8.297  -1.218  1.00  0.74           H  
ATOM    897 3HD1 LEU A  60      35.971   9.672  -1.003  1.00  0.74           H  
ATOM    898 1HD2 LEU A  60      36.677  10.237   1.945  1.00  0.74           H  
ATOM    899 2HD2 LEU A  60      35.037  10.083   1.283  1.00  0.74           H  
ATOM    900 3HD2 LEU A  60      35.542   9.077   2.665  1.00  0.74           H  
ATOM    901  N   VAL A  61      33.579   4.669   1.114  1.00  0.74           N  
ATOM    902  CA  VAL A  61      32.477   3.804   0.668  1.00  0.74           C  
ATOM    903  C   VAL A  61      31.231   3.993   1.510  1.00  0.74           C  
ATOM    904  O   VAL A  61      30.123   4.127   0.974  1.00  0.74           O  
ATOM    905  CB  VAL A  61      32.864   2.314   0.753  1.00  0.74           C  
ATOM    906  CG1 VAL A  61      31.622   1.437   0.564  1.00  0.74           C  
ATOM    907  CG2 VAL A  61      33.837   1.997  -0.326  1.00  0.74           C  
ATOM    908  H   VAL A  61      34.515   4.287   1.236  1.00  0.74           H  
ATOM    909  HA  VAL A  61      32.246   4.050  -0.370  1.00  0.74           H  
ATOM    910  HB  VAL A  61      33.305   2.109   1.733  1.00  0.74           H  
ATOM    911 1HG1 VAL A  61      31.898   0.384   0.619  1.00  0.74           H  
ATOM    912 2HG1 VAL A  61      30.890   1.653   1.344  1.00  0.74           H  
ATOM    913 3HG1 VAL A  61      31.181   1.640  -0.401  1.00  0.74           H  
ATOM    914 1HG2 VAL A  61      34.126   0.949  -0.277  1.00  0.74           H  
ATOM    915 2HG2 VAL A  61      33.364   2.198  -1.275  1.00  0.74           H  
ATOM    916 3HG2 VAL A  61      34.703   2.625  -0.210  1.00  0.74           H  
ATOM    917  N   THR A  62      31.420   4.092   2.823  1.00  0.75           N  
ATOM    918  CA  THR A  62      30.309   4.255   3.741  1.00  0.75           C  
ATOM    919  C   THR A  62      29.711   5.662   3.741  1.00  0.75           C  
ATOM    920  O   THR A  62      28.784   5.927   4.504  1.00  0.75           O  
ATOM    921  CB  THR A  62      30.687   3.841   5.168  1.00  0.75           C  
ATOM    922  OG1 THR A  62      31.804   4.613   5.626  1.00  0.75           O  
ATOM    923  CG2 THR A  62      31.032   2.354   5.219  1.00  0.75           C  
ATOM    924  H   THR A  62      32.361   4.013   3.187  1.00  0.75           H  
ATOM    925  HA  THR A  62      29.531   3.577   3.422  1.00  0.75           H  
ATOM    926  HB  THR A  62      29.841   4.027   5.828  1.00  0.75           H  
ATOM    927  HG1 THR A  62      31.986   4.395   6.564  1.00  0.75           H  
ATOM    928 1HG2 THR A  62      31.288   2.078   6.237  1.00  0.75           H  
ATOM    929 2HG2 THR A  62      30.185   1.771   4.891  1.00  0.75           H  
ATOM    930 3HG2 THR A  62      31.882   2.156   4.566  1.00  0.75           H  
ATOM    931  N   THR A  63      30.253   6.583   2.940  1.00  0.75           N  
ATOM    932  CA  THR A  63      29.655   7.899   2.834  1.00  0.75           C  
ATOM    933  C   THR A  63      28.983   7.983   1.463  1.00  0.75           C  
ATOM    934  O   THR A  63      27.946   8.615   1.327  1.00  0.75           O  
ATOM    935  CB  THR A  63      30.705   9.035   2.946  1.00  0.75           C  
ATOM    936  OG1 THR A  63      31.620   8.978   1.856  1.00  0.75           O  
ATOM    937  CG2 THR A  63      31.506   8.871   4.234  1.00  0.75           C  
ATOM    938  H   THR A  63      31.046   6.355   2.362  1.00  0.75           H  
ATOM    939  HA  THR A  63      28.895   8.027   3.603  1.00  0.75           H  
ATOM    940  HB  THR A  63      30.205  10.007   2.949  1.00  0.75           H  
ATOM    941  HG1 THR A  63      31.794   8.050   1.634  1.00  0.75           H  
ATOM    942 1HG2 THR A  63      32.247   9.659   4.311  1.00  0.75           H  
ATOM    943 2HG2 THR A  63      30.833   8.919   5.088  1.00  0.75           H  
ATOM    944 3HG2 THR A  63      32.015   7.903   4.224  1.00  0.75           H  
ATOM    945  N   PHE A  64      29.531   7.264   0.466  1.00  0.75           N  
ATOM    946  CA  PHE A  64      29.002   7.301  -0.903  1.00  0.75           C  
ATOM    947  C   PHE A  64      27.782   6.454  -1.163  1.00  0.75           C  
ATOM    948  O   PHE A  64      26.788   6.935  -1.710  1.00  0.75           O  
ATOM    949  CB  PHE A  64      30.028   6.840  -1.917  1.00  0.75           C  
ATOM    950  CG  PHE A  64      31.028   7.828  -2.287  1.00  0.75           C  
ATOM    951  CD1 PHE A  64      32.287   7.771  -1.821  1.00  0.75           C  
ATOM    952  CD2 PHE A  64      30.702   8.827  -3.144  1.00  0.75           C  
ATOM    953  CE1 PHE A  64      33.192   8.708  -2.186  1.00  0.75           C  
ATOM    954  CE2 PHE A  64      31.594   9.733  -3.512  1.00  0.75           C  
ATOM    955  CZ  PHE A  64      32.859   9.669  -3.004  1.00  0.75           C  
ATOM    956  H   PHE A  64      30.380   6.742   0.651  1.00  0.75           H  
ATOM    957  HA  PHE A  64      28.753   8.328  -1.131  1.00  0.75           H  
ATOM    958 1HB  PHE A  64      30.551   5.966  -1.520  1.00  0.75           H  
ATOM    959 2HB  PHE A  64      29.514   6.528  -2.795  1.00  0.75           H  
ATOM    960  HD1 PHE A  64      32.568   6.971  -1.167  1.00  0.75           H  
ATOM    961  HD2 PHE A  64      29.716   8.881  -3.529  1.00  0.75           H  
ATOM    962  HE1 PHE A  64      34.191   8.669  -1.834  1.00  0.75           H  
ATOM    963  HE2 PHE A  64      31.304  10.520  -4.207  1.00  0.75           H  
ATOM    964  HZ  PHE A  64      33.601  10.388  -3.257  1.00  0.75           H  
ATOM    965  N   SER A  65      27.857   5.171  -0.834  1.00  0.74           N  
ATOM    966  CA  SER A  65      26.715   4.343  -1.150  1.00  0.74           C  
ATOM    967  C   SER A  65      25.734   4.295  -0.009  1.00  0.74           C  
ATOM    968  O   SER A  65      24.555   4.024  -0.209  1.00  0.74           O  
ATOM    969  CB  SER A  65      27.141   2.951  -1.514  1.00  0.74           C  
ATOM    970  OG  SER A  65      27.735   2.308  -0.440  1.00  0.74           O  
ATOM    971  H   SER A  65      28.679   4.788  -0.361  1.00  0.74           H  
ATOM    972  HA  SER A  65      26.204   4.770  -2.014  1.00  0.74           H  
ATOM    973 1HB  SER A  65      26.273   2.390  -1.822  1.00  0.74           H  
ATOM    974 2HB  SER A  65      27.825   2.984  -2.350  1.00  0.74           H  
ATOM    975  HG  SER A  65      27.708   1.349  -0.650  1.00  0.74           H  
ATOM    976  N   TYR A  66      26.176   4.564   1.202  1.00  0.73           N  
ATOM    977  CA  TYR A  66      25.182   4.445   2.234  1.00  0.73           C  
ATOM    978  C   TYR A  66      24.155   5.523   1.974  1.00  0.73           C  
ATOM    979  O   TYR A  66      24.473   6.650   1.579  1.00  0.73           O  
ATOM    980  CB  TYR A  66      25.791   4.437   3.629  1.00  0.73           C  
ATOM    981  CG  TYR A  66      26.497   3.078   3.897  1.00  0.73           C  
ATOM    982  CD1 TYR A  66      27.149   2.456   2.854  1.00  0.73           C  
ATOM    983  CD2 TYR A  66      26.446   2.438   5.139  1.00  0.73           C  
ATOM    984  CE1 TYR A  66      27.748   1.237   3.018  1.00  0.73           C  
ATOM    985  CE2 TYR A  66      27.056   1.189   5.302  1.00  0.73           C  
ATOM    986  CZ  TYR A  66      27.700   0.602   4.235  1.00  0.73           C  
ATOM    987  OH  TYR A  66      28.297  -0.621   4.345  1.00  0.73           O  
ATOM    988  H   TYR A  66      27.141   4.807   1.380  1.00  0.73           H  
ATOM    989  HA  TYR A  66      24.677   3.486   2.118  1.00  0.73           H  
ATOM    990 1HB  TYR A  66      26.517   5.237   3.707  1.00  0.73           H  
ATOM    991 2HB  TYR A  66      25.019   4.596   4.383  1.00  0.73           H  
ATOM    992  HD1 TYR A  66      27.195   2.931   1.891  1.00  0.73           H  
ATOM    993  HD2 TYR A  66      25.927   2.897   5.973  1.00  0.73           H  
ATOM    994  HE1 TYR A  66      28.258   0.767   2.171  1.00  0.73           H  
ATOM    995  HE2 TYR A  66      27.015   0.674   6.264  1.00  0.73           H  
ATOM    996  HH  TYR A  66      28.271  -0.958   5.260  1.00  0.73           H  
ATOM    997  N   GLY A  67      22.915   5.159   2.206  1.00  0.72           N  
ATOM    998  CA  GLY A  67      21.796   6.018   1.914  1.00  0.72           C  
ATOM    999  C   GLY A  67      20.979   5.431   0.762  1.00  0.72           C  
ATOM   1000  O   GLY A  67      19.784   5.699   0.630  1.00  0.72           O  
ATOM   1001  H   GLY A  67      22.741   4.232   2.565  1.00  0.72           H  
ATOM   1002 1HA  GLY A  67      21.199   6.127   2.813  1.00  0.72           H  
ATOM   1003 2HA  GLY A  67      22.146   6.996   1.623  1.00  0.72           H  
ATOM   1004  N   VAL A  68      21.564   4.491   0.008  1.00  0.70           N  
ATOM   1005  CA  VAL A  68      20.777   3.879  -1.062  1.00  0.70           C  
ATOM   1006  C   VAL A  68      20.306   2.524  -0.527  1.00  0.70           C  
ATOM   1007  O   VAL A  68      20.059   1.575  -1.268  1.00  0.70           O  
ATOM   1008  CB  VAL A  68      21.536   3.677  -2.393  1.00  0.70           C  
ATOM   1009  CG1 VAL A  68      22.058   5.018  -2.902  1.00  0.70           C  
ATOM   1010  CG2 VAL A  68      22.544   2.633  -2.304  1.00  0.70           C  
ATOM   1011  H   VAL A  68      22.557   4.266   0.115  1.00  0.70           H  
ATOM   1012  HA  VAL A  68      19.904   4.495  -1.271  1.00  0.70           H  
ATOM   1013  HB  VAL A  68      20.818   3.365  -3.126  1.00  0.70           H  
ATOM   1014 1HG1 VAL A  68      22.527   4.879  -3.871  1.00  0.70           H  
ATOM   1015 2HG1 VAL A  68      21.231   5.723  -2.995  1.00  0.70           H  
ATOM   1016 3HG1 VAL A  68      22.796   5.409  -2.194  1.00  0.70           H  
ATOM   1017 1HG2 VAL A  68      22.992   2.519  -3.285  1.00  0.70           H  
ATOM   1018 2HG2 VAL A  68      23.279   2.872  -1.618  1.00  0.70           H  
ATOM   1019 3HG2 VAL A  68      22.070   1.700  -2.002  1.00  0.70           H  
ATOM   1020  N   GLN A  69      20.135   2.475   0.805  1.00  0.68           N  
ATOM   1021  CA  GLN A  69      19.593   1.355   1.582  1.00  0.68           C  
ATOM   1022  C   GLN A  69      18.265   0.874   1.036  1.00  0.68           C  
ATOM   1023  O   GLN A  69      17.842  -0.252   1.297  1.00  0.68           O  
ATOM   1024  CB  GLN A  69      19.413   1.706   3.055  1.00  0.68           C  
ATOM   1025  CG  GLN A  69      18.848   0.533   3.848  1.00  0.68           C  
ATOM   1026  CD  GLN A  69      18.753   0.757   5.325  1.00  0.68           C  
ATOM   1027  OE1 GLN A  69      19.574   1.461   5.923  1.00  0.68           O  
ATOM   1028  NE2 GLN A  69      17.750   0.130   5.950  1.00  0.68           N  
ATOM   1029  H   GLN A  69      20.381   3.308   1.312  1.00  0.68           H  
ATOM   1030  HA  GLN A  69      20.299   0.526   1.519  1.00  0.68           H  
ATOM   1031 1HB  GLN A  69      20.366   1.995   3.491  1.00  0.68           H  
ATOM   1032 2HB  GLN A  69      18.730   2.550   3.152  1.00  0.68           H  
ATOM   1033 1HG  GLN A  69      17.844   0.322   3.480  1.00  0.68           H  
ATOM   1034 2HG  GLN A  69      19.488  -0.334   3.688  1.00  0.68           H  
ATOM   1035 1HE2 GLN A  69      17.655   0.236   6.937  1.00  0.68           H  
ATOM   1036 2HE2 GLN A  69      17.094  -0.439   5.418  1.00  0.68           H  
ATOM   1037  N   CYS A  70      17.612   1.735   0.268  1.00  0.67           N  
ATOM   1038  CA  CYS A  70      16.334   1.502  -0.364  1.00  0.67           C  
ATOM   1039  C   CYS A  70      16.399   0.280  -1.297  1.00  0.67           C  
ATOM   1040  O   CYS A  70      15.379  -0.312  -1.628  1.00  0.67           O  
ATOM   1041  CB  CYS A  70      15.995   2.696  -1.225  1.00  0.67           C  
ATOM   1042  SG  CYS A  70      15.901   4.282  -0.379  1.00  0.67           S  
ATOM   1043  H   CYS A  70      18.048   2.629   0.114  1.00  0.67           H  
ATOM   1044  HA  CYS A  70      15.574   1.348   0.403  1.00  0.67           H  
ATOM   1045 1HB  CYS A  70      16.719   2.777  -2.039  1.00  0.67           H  
ATOM   1046 2HB  CYS A  70      15.040   2.499  -1.641  1.00  0.67           H  
ATOM   1047  HG  CYS A  70      14.695   4.112   0.200  1.00  0.67           H  
ATOM   1048  N   PHE A  71      17.607  -0.122  -1.700  1.00  0.68           N  
ATOM   1049  CA  PHE A  71      17.770  -1.287  -2.554  1.00  0.68           C  
ATOM   1050  C   PHE A  71      17.959  -2.574  -1.781  1.00  0.68           C  
ATOM   1051  O   PHE A  71      18.119  -3.626  -2.384  1.00  0.68           O  
ATOM   1052  CB  PHE A  71      18.978  -1.112  -3.452  1.00  0.68           C  
ATOM   1053  CG  PHE A  71      18.735  -0.108  -4.398  1.00  0.68           C  
ATOM   1054  CD1 PHE A  71      19.348   1.094  -4.317  1.00  0.68           C  
ATOM   1055  CD2 PHE A  71      17.853  -0.349  -5.378  1.00  0.68           C  
ATOM   1056  CE1 PHE A  71      19.082   2.057  -5.208  1.00  0.68           C  
ATOM   1057  CE2 PHE A  71      17.585   0.580  -6.279  1.00  0.68           C  
ATOM   1058  CZ  PHE A  71      18.209   1.820  -6.204  1.00  0.68           C  
ATOM   1059  H   PHE A  71      18.436   0.404  -1.418  1.00  0.68           H  
ATOM   1060  HA  PHE A  71      16.877  -1.385  -3.170  1.00  0.68           H  
ATOM   1061 1HB  PHE A  71      19.848  -0.826  -2.855  1.00  0.68           H  
ATOM   1062 2HB  PHE A  71      19.206  -2.044  -3.973  1.00  0.68           H  
ATOM   1063  HD1 PHE A  71      20.054   1.264  -3.531  1.00  0.68           H  
ATOM   1064  HD2 PHE A  71      17.362  -1.320  -5.430  1.00  0.68           H  
ATOM   1065  HE1 PHE A  71      19.579   3.010  -5.141  1.00  0.68           H  
ATOM   1066  HE2 PHE A  71      16.877   0.335  -7.052  1.00  0.68           H  
ATOM   1067  HZ  PHE A  71      18.011   2.603  -6.930  1.00  0.68           H  
ATOM   1068  N   SER A  72      17.952  -2.507  -0.455  1.00  0.71           N  
ATOM   1069  CA  SER A  72      18.151  -3.692   0.365  1.00  0.71           C  
ATOM   1070  C   SER A  72      17.033  -4.691   0.150  1.00  0.71           C  
ATOM   1071  O   SER A  72      15.888  -4.316  -0.123  1.00  0.71           O  
ATOM   1072  CB  SER A  72      18.196  -3.320   1.830  1.00  0.71           C  
ATOM   1073  OG  SER A  72      19.253  -2.464   2.093  1.00  0.71           O  
ATOM   1074  H   SER A  72      17.811  -1.614   0.015  1.00  0.71           H  
ATOM   1075  HA  SER A  72      19.095  -4.164   0.085  1.00  0.71           H  
ATOM   1076 1HB  SER A  72      17.289  -2.837   2.104  1.00  0.71           H  
ATOM   1077 2HB  SER A  72      18.289  -4.226   2.433  1.00  0.71           H  
ATOM   1078  HG  SER A  72      18.939  -1.589   1.794  1.00  0.71           H  
ATOM   1079  N   ARG A  73      17.354  -5.969   0.290  1.00  0.78           N  
ATOM   1080  CA  ARG A  73      16.315  -6.983   0.205  1.00  0.78           C  
ATOM   1081  C   ARG A  73      15.742  -7.206   1.598  1.00  0.78           C  
ATOM   1082  O   ARG A  73      16.495  -7.331   2.568  1.00  0.78           O  
ATOM   1083  CB  ARG A  73      16.839  -8.283  -0.378  1.00  0.78           C  
ATOM   1084  CG  ARG A  73      15.782  -9.370  -0.562  1.00  0.78           C  
ATOM   1085  CD  ARG A  73      16.333 -10.599  -1.216  1.00  0.78           C  
ATOM   1086  NE  ARG A  73      15.306 -11.633  -1.357  1.00  0.78           N  
ATOM   1087  CZ  ARG A  73      15.528 -12.913  -1.735  1.00  0.78           C  
ATOM   1088  NH1 ARG A  73      16.745 -13.329  -2.007  1.00  0.78           N  
ATOM   1089  NH2 ARG A  73      14.512 -13.755  -1.828  1.00  0.78           N  
ATOM   1090  H   ARG A  73      18.323  -6.231   0.486  1.00  0.78           H  
ATOM   1091  HA  ARG A  73      15.519  -6.620  -0.447  1.00  0.78           H  
ATOM   1092 1HB  ARG A  73      17.271  -8.089  -1.354  1.00  0.78           H  
ATOM   1093 2HB  ARG A  73      17.631  -8.680   0.258  1.00  0.78           H  
ATOM   1094 1HG  ARG A  73      15.372  -9.653   0.409  1.00  0.78           H  
ATOM   1095 2HG  ARG A  73      14.981  -8.982  -1.195  1.00  0.78           H  
ATOM   1096 1HD  ARG A  73      16.699 -10.344  -2.215  1.00  0.78           H  
ATOM   1097 2HD  ARG A  73      17.151 -11.002  -0.621  1.00  0.78           H  
ATOM   1098  HE  ARG A  73      14.350 -11.366  -1.159  1.00  0.78           H  
ATOM   1099 1HH1 ARG A  73      17.524 -12.690  -1.936  1.00  0.78           H  
ATOM   1100 2HH1 ARG A  73      16.901 -14.287  -2.286  1.00  0.78           H  
ATOM   1101 1HH2 ARG A  73      13.574 -13.440  -1.621  1.00  0.78           H  
ATOM   1102 2HH2 ARG A  73      14.672 -14.711  -2.108  1.00  0.78           H  
ATOM   1103  N   TYR A  74      14.420  -7.238   1.706  1.00  0.87           N  
ATOM   1104  CA  TYR A  74      13.796  -7.437   3.008  1.00  0.87           C  
ATOM   1105  C   TYR A  74      12.815  -8.624   2.988  1.00  0.87           C  
ATOM   1106  O   TYR A  74      12.212  -8.881   1.948  1.00  0.87           O  
ATOM   1107  CB  TYR A  74      12.999  -6.182   3.385  1.00  0.87           C  
ATOM   1108  CG  TYR A  74      13.766  -4.880   3.587  1.00  0.87           C  
ATOM   1109  CD1 TYR A  74      14.058  -4.083   2.520  1.00  0.87           C  
ATOM   1110  CD2 TYR A  74      14.116  -4.465   4.854  1.00  0.87           C  
ATOM   1111  CE1 TYR A  74      14.683  -2.878   2.718  1.00  0.87           C  
ATOM   1112  CE2 TYR A  74      14.751  -3.254   5.069  1.00  0.87           C  
ATOM   1113  CZ  TYR A  74      15.028  -2.453   3.995  1.00  0.87           C  
ATOM   1114  OH  TYR A  74      15.614  -1.205   4.146  1.00  0.87           O  
ATOM   1115  H   TYR A  74      13.852  -7.115   0.879  1.00  0.87           H  
ATOM   1116  HA  TYR A  74      14.578  -7.592   3.732  1.00  0.87           H  
ATOM   1117 1HB  TYR A  74      12.267  -6.000   2.602  1.00  0.87           H  
ATOM   1118 2HB  TYR A  74      12.434  -6.376   4.286  1.00  0.87           H  
ATOM   1119  HD1 TYR A  74      13.779  -4.388   1.513  1.00  0.87           H  
ATOM   1120  HD2 TYR A  74      13.880  -5.083   5.673  1.00  0.87           H  
ATOM   1121  HE1 TYR A  74      14.895  -2.236   1.860  1.00  0.87           H  
ATOM   1122  HE2 TYR A  74      15.004  -2.937   6.078  1.00  0.87           H  
ATOM   1123  HH  TYR A  74      15.460  -0.696   3.333  1.00  0.87           H  
ATOM   1124  N   PRO A  75      12.692  -9.397   4.091  1.00  0.98           N  
ATOM   1125  CA  PRO A  75      11.649 -10.389   4.356  1.00  0.98           C  
ATOM   1126  C   PRO A  75      10.280  -9.721   4.381  1.00  0.98           C  
ATOM   1127  O   PRO A  75      10.169  -8.583   4.837  1.00  0.98           O  
ATOM   1128  CB  PRO A  75      12.030 -10.939   5.741  1.00  0.98           C  
ATOM   1129  CG  PRO A  75      13.523 -10.684   5.867  1.00  0.98           C  
ATOM   1130  CD  PRO A  75      13.786  -9.404   5.107  1.00  0.98           C  
ATOM   1131  HA  PRO A  75      11.687 -11.174   3.587  1.00  0.98           H  
ATOM   1132 1HB  PRO A  75      11.447 -10.429   6.522  1.00  0.98           H  
ATOM   1133 2HB  PRO A  75      11.776 -12.007   5.802  1.00  0.98           H  
ATOM   1134 1HG  PRO A  75      13.804 -10.597   6.931  1.00  0.98           H  
ATOM   1135 2HG  PRO A  75      14.092 -11.536   5.463  1.00  0.98           H  
ATOM   1136 1HD  PRO A  75      13.749  -8.538   5.763  1.00  0.98           H  
ATOM   1137 2HD  PRO A  75      14.776  -9.523   4.629  1.00  0.98           H  
ATOM   1138  N   ASP A  76       9.223 -10.448   4.022  1.00  1.07           N  
ATOM   1139  CA  ASP A  76       7.870  -9.871   4.046  1.00  1.07           C  
ATOM   1140  C   ASP A  76       7.454  -9.308   5.409  1.00  1.07           C  
ATOM   1141  O   ASP A  76       6.684  -8.350   5.481  1.00  1.07           O  
ATOM   1142  CB  ASP A  76       6.832 -10.894   3.575  1.00  1.07           C  
ATOM   1143  CG  ASP A  76       6.826 -11.136   2.037  1.00  1.07           C  
ATOM   1144  OD1 ASP A  76       7.405 -10.341   1.300  1.00  1.07           O  
ATOM   1145  OD2 ASP A  76       6.248 -12.106   1.620  1.00  1.07           O  
ATOM   1146  H   ASP A  76       9.355 -11.393   3.684  1.00  1.07           H  
ATOM   1147  HA  ASP A  76       7.854  -9.048   3.342  1.00  1.07           H  
ATOM   1148 1HB  ASP A  76       7.011 -11.847   4.076  1.00  1.07           H  
ATOM   1149 2HB  ASP A  76       5.838 -10.558   3.876  1.00  1.07           H  
ATOM   1150  N   HIS A  77       7.972  -9.882   6.493  1.00  1.14           N  
ATOM   1151  CA  HIS A  77       7.631  -9.407   7.830  1.00  1.14           C  
ATOM   1152  C   HIS A  77       8.433  -8.148   8.179  1.00  1.14           C  
ATOM   1153  O   HIS A  77       8.097  -7.423   9.121  1.00  1.14           O  
ATOM   1154  CB  HIS A  77       7.918 -10.479   8.887  1.00  1.14           C  
ATOM   1155  CG  HIS A  77       7.045 -11.683   8.839  1.00  1.14           C  
ATOM   1156  ND1 HIS A  77       5.687 -11.629   9.070  1.00  1.14           N  
ATOM   1157  CD2 HIS A  77       7.337 -12.983   8.608  1.00  1.14           C  
ATOM   1158  CE1 HIS A  77       5.181 -12.848   8.978  1.00  1.14           C  
ATOM   1159  NE2 HIS A  77       6.161 -13.685   8.698  1.00  1.14           N  
ATOM   1160  H   HIS A  77       8.606 -10.658   6.386  1.00  1.14           H  
ATOM   1161  HA  HIS A  77       6.572  -9.155   7.871  1.00  1.14           H  
ATOM   1162 1HB  HIS A  77       8.940 -10.814   8.770  1.00  1.14           H  
ATOM   1163 2HB  HIS A  77       7.828 -10.041   9.877  1.00  1.14           H  
ATOM   1164  HD2 HIS A  77       8.323 -13.397   8.395  1.00  1.14           H  
ATOM   1165  HE1 HIS A  77       4.135 -13.117   9.114  1.00  1.14           H  
ATOM   1166  HE2 HIS A  77       6.068 -14.683   8.573  1.00  1.14           H  
ATOM   1167  N   MET A  78       9.526  -7.919   7.450  1.00  1.14           N  
ATOM   1168  CA  MET A  78      10.407  -6.788   7.678  1.00  1.14           C  
ATOM   1169  C   MET A  78       9.994  -5.589   6.834  1.00  1.14           C  
ATOM   1170  O   MET A  78      10.231  -4.448   7.208  1.00  1.14           O  
ATOM   1171  CB  MET A  78      11.837  -7.125   7.369  1.00  1.14           C  
ATOM   1172  CG  MET A  78      12.811  -6.093   7.838  1.00  1.14           C  
ATOM   1173  SD  MET A  78      12.884  -5.991   9.582  1.00  1.14           S  
ATOM   1174  CE  MET A  78      14.031  -7.346   9.799  1.00  1.14           C  
ATOM   1175  H   MET A  78       9.739  -8.514   6.660  1.00  1.14           H  
ATOM   1176  HA  MET A  78      10.344  -6.507   8.718  1.00  1.14           H  
ATOM   1177 1HB  MET A  78      12.102  -8.082   7.802  1.00  1.14           H  
ATOM   1178 2HB  MET A  78      11.935  -7.222   6.300  1.00  1.14           H  
ATOM   1179 1HG  MET A  78      13.797  -6.346   7.479  1.00  1.14           H  
ATOM   1180 2HG  MET A  78      12.526  -5.116   7.453  1.00  1.14           H  
ATOM   1181 1HE  MET A  78      14.225  -7.499  10.863  1.00  1.14           H  
ATOM   1182 2HE  MET A  78      13.619  -8.236   9.372  1.00  1.14           H  
ATOM   1183 3HE  MET A  78      14.965  -7.113   9.288  1.00  1.14           H  
ATOM   1184  N   LYS A  79       9.358  -5.835   5.692  1.00  1.09           N  
ATOM   1185  CA  LYS A  79       9.006  -4.751   4.764  1.00  1.09           C  
ATOM   1186  C   LYS A  79       8.161  -3.652   5.420  1.00  1.09           C  
ATOM   1187  O   LYS A  79       8.305  -2.475   5.093  1.00  1.09           O  
ATOM   1188  CB  LYS A  79       8.276  -5.330   3.554  1.00  1.09           C  
ATOM   1189  CG  LYS A  79       9.182  -6.119   2.625  1.00  1.09           C  
ATOM   1190  CD  LYS A  79       8.423  -6.769   1.479  1.00  1.09           C  
ATOM   1191  CE  LYS A  79       9.363  -7.628   0.643  1.00  1.09           C  
ATOM   1192  NZ  LYS A  79       8.645  -8.445  -0.367  1.00  1.09           N  
ATOM   1193  H   LYS A  79       9.196  -6.806   5.424  1.00  1.09           H  
ATOM   1194  HA  LYS A  79       9.933  -4.295   4.414  1.00  1.09           H  
ATOM   1195 1HB  LYS A  79       7.477  -5.998   3.891  1.00  1.09           H  
ATOM   1196 2HB  LYS A  79       7.823  -4.532   2.981  1.00  1.09           H  
ATOM   1197 1HG  LYS A  79       9.921  -5.438   2.202  1.00  1.09           H  
ATOM   1198 2HG  LYS A  79       9.705  -6.883   3.179  1.00  1.09           H  
ATOM   1199 1HD  LYS A  79       7.605  -7.379   1.851  1.00  1.09           H  
ATOM   1200 2HD  LYS A  79       8.007  -5.988   0.840  1.00  1.09           H  
ATOM   1201 1HE  LYS A  79      10.066  -6.973   0.135  1.00  1.09           H  
ATOM   1202 2HE  LYS A  79       9.909  -8.296   1.300  1.00  1.09           H  
ATOM   1203 1HZ  LYS A  79       9.306  -8.991  -0.887  1.00  1.09           H  
ATOM   1204 2HZ  LYS A  79       8.009  -9.088   0.139  1.00  1.09           H  
ATOM   1205 3HZ  LYS A  79       8.125  -7.855  -0.990  1.00  1.09           H  
ATOM   1206  N   GLN A  80       7.323  -4.007   6.386  1.00  1.00           N  
ATOM   1207  CA  GLN A  80       6.491  -3.024   7.090  1.00  1.00           C  
ATOM   1208  C   GLN A  80       7.324  -1.985   7.868  1.00  1.00           C  
ATOM   1209  O   GLN A  80       6.809  -0.942   8.266  1.00  1.00           O  
ATOM   1210  CB  GLN A  80       5.545  -3.723   8.066  1.00  1.00           C  
ATOM   1211  CG  GLN A  80       6.256  -4.350   9.252  1.00  1.00           C  
ATOM   1212  CD  GLN A  80       5.340  -5.126  10.180  1.00  1.00           C  
ATOM   1213  OE1 GLN A  80       4.339  -4.598  10.685  1.00  1.00           O  
ATOM   1214  NE2 GLN A  80       5.679  -6.395  10.417  1.00  1.00           N  
ATOM   1215  H   GLN A  80       7.254  -4.987   6.631  1.00  1.00           H  
ATOM   1216  HA  GLN A  80       5.897  -2.489   6.348  1.00  1.00           H  
ATOM   1217 1HB  GLN A  80       4.816  -3.006   8.445  1.00  1.00           H  
ATOM   1218 2HB  GLN A  80       5.000  -4.509   7.544  1.00  1.00           H  
ATOM   1219 1HG  GLN A  80       7.026  -5.028   8.880  1.00  1.00           H  
ATOM   1220 2HG  GLN A  80       6.711  -3.551   9.833  1.00  1.00           H  
ATOM   1221 1HE2 GLN A  80       5.118  -6.962  11.018  1.00  1.00           H  
ATOM   1222 2HE2 GLN A  80       6.515  -6.793   9.974  1.00  1.00           H  
ATOM   1223  N   HIS A  81       8.602  -2.294   8.104  1.00  0.91           N  
ATOM   1224  CA  HIS A  81       9.542  -1.473   8.850  1.00  0.91           C  
ATOM   1225  C   HIS A  81      10.470  -0.683   7.899  1.00  0.91           C  
ATOM   1226  O   HIS A  81      11.383   0.034   8.329  1.00  0.91           O  
ATOM   1227  CB  HIS A  81      10.406  -2.424   9.722  1.00  0.91           C  
ATOM   1228  CG  HIS A  81       9.679  -3.203  10.847  1.00  0.91           C  
ATOM   1229  ND1 HIS A  81       9.299  -2.629  12.062  1.00  0.91           N  
ATOM   1230  CD2 HIS A  81       9.276  -4.490  10.913  1.00  0.91           C  
ATOM   1231  CE1 HIS A  81       8.687  -3.543  12.801  1.00  0.91           C  
ATOM   1232  NE2 HIS A  81       8.668  -4.672  12.131  1.00  0.91           N  
ATOM   1233  H   HIS A  81       8.979  -3.160   7.726  1.00  0.91           H  
ATOM   1234  HA  HIS A  81       9.006  -0.767   9.484  1.00  0.91           H  
ATOM   1235 1HB  HIS A  81      10.869  -3.159   9.083  1.00  0.91           H  
ATOM   1236 2HB  HIS A  81      11.205  -1.901  10.154  1.00  0.91           H  
ATOM   1237  HD2 HIS A  81       9.396  -5.236  10.156  1.00  0.91           H  
ATOM   1238  HE1 HIS A  81       8.270  -3.394  13.796  1.00  0.91           H  
ATOM   1239  HE2 HIS A  81       8.262  -5.541  12.453  1.00  0.91           H  
ATOM   1240  N   ASP A  82      10.240  -0.791   6.585  1.00  0.82           N  
ATOM   1241  CA  ASP A  82      11.175  -0.186   5.641  1.00  0.82           C  
ATOM   1242  C   ASP A  82      11.008   1.309   5.351  1.00  0.82           C  
ATOM   1243  O   ASP A  82      10.488   1.728   4.304  1.00  0.82           O  
ATOM   1244  CB  ASP A  82      11.149  -0.957   4.324  1.00  0.82           C  
ATOM   1245  CG  ASP A  82      12.187  -0.482   3.326  1.00  0.82           C  
ATOM   1246  OD1 ASP A  82      12.791   0.574   3.514  1.00  0.82           O  
ATOM   1247  OD2 ASP A  82      12.349  -1.150   2.351  1.00  0.82           O  
ATOM   1248  H   ASP A  82       9.460  -1.341   6.227  1.00  0.82           H  
ATOM   1249  HA  ASP A  82      12.174  -0.321   6.057  1.00  0.82           H  
ATOM   1250 1HB  ASP A  82      11.320  -2.020   4.526  1.00  0.82           H  
ATOM   1251 2HB  ASP A  82      10.158  -0.874   3.871  1.00  0.82           H  
ATOM   1252  N   PHE A  83      11.576   2.092   6.258  1.00  0.75           N  
ATOM   1253  CA  PHE A  83      11.632   3.557   6.231  1.00  0.75           C  
ATOM   1254  C   PHE A  83      12.209   4.139   4.962  1.00  0.75           C  
ATOM   1255  O   PHE A  83      11.707   5.123   4.420  1.00  0.75           O  
ATOM   1256  CB  PHE A  83      12.533   4.039   7.339  1.00  0.75           C  
ATOM   1257  CG  PHE A  83      12.873   5.533   7.352  1.00  0.75           C  
ATOM   1258  CD1 PHE A  83      12.071   6.430   7.964  1.00  0.75           C  
ATOM   1259  CD2 PHE A  83      14.034   6.009   6.739  1.00  0.75           C  
ATOM   1260  CE1 PHE A  83      12.392   7.769   7.988  1.00  0.75           C  
ATOM   1261  CE2 PHE A  83      14.367   7.332   6.747  1.00  0.75           C  
ATOM   1262  CZ  PHE A  83      13.546   8.220   7.374  1.00  0.75           C  
ATOM   1263  H   PHE A  83      11.938   1.596   7.073  1.00  0.75           H  
ATOM   1264  HA  PHE A  83      10.622   3.941   6.376  1.00  0.75           H  
ATOM   1265 1HB  PHE A  83      12.044   3.816   8.272  1.00  0.75           H  
ATOM   1266 2HB  PHE A  83      13.457   3.479   7.298  1.00  0.75           H  
ATOM   1267  HD1 PHE A  83      11.168   6.069   8.437  1.00  0.75           H  
ATOM   1268  HD2 PHE A  83      14.682   5.314   6.254  1.00  0.75           H  
ATOM   1269  HE1 PHE A  83      11.721   8.459   8.491  1.00  0.75           H  
ATOM   1270  HE2 PHE A  83      15.282   7.669   6.258  1.00  0.75           H  
ATOM   1271  HZ  PHE A  83      13.803   9.265   7.388  1.00  0.75           H  
ATOM   1272  N   PHE A  84      13.338   3.590   4.549  1.00  0.70           N  
ATOM   1273  CA  PHE A  84      14.106   4.172   3.468  1.00  0.70           C  
ATOM   1274  C   PHE A  84      13.364   4.077   2.156  1.00  0.70           C  
ATOM   1275  O   PHE A  84      13.381   5.025   1.371  1.00  0.70           O  
ATOM   1276  CB  PHE A  84      15.435   3.460   3.410  1.00  0.70           C  
ATOM   1277  CG  PHE A  84      16.247   3.739   4.628  1.00  0.70           C  
ATOM   1278  CD1 PHE A  84      17.110   4.780   4.664  1.00  0.70           C  
ATOM   1279  CD2 PHE A  84      16.093   2.972   5.767  1.00  0.70           C  
ATOM   1280  CE1 PHE A  84      17.842   5.077   5.795  1.00  0.70           C  
ATOM   1281  CE2 PHE A  84      16.818   3.255   6.912  1.00  0.70           C  
ATOM   1282  CZ  PHE A  84      17.696   4.311   6.927  1.00  0.70           C  
ATOM   1283  H   PHE A  84      13.664   2.744   5.000  1.00  0.70           H  
ATOM   1284  HA  PHE A  84      14.277   5.225   3.691  1.00  0.70           H  
ATOM   1285 1HB  PHE A  84      15.277   2.379   3.331  1.00  0.70           H  
ATOM   1286 2HB  PHE A  84      15.998   3.781   2.544  1.00  0.70           H  
ATOM   1287  HD1 PHE A  84      17.216   5.365   3.782  1.00  0.70           H  
ATOM   1288  HD2 PHE A  84      15.390   2.137   5.752  1.00  0.70           H  
ATOM   1289  HE1 PHE A  84      18.533   5.918   5.783  1.00  0.70           H  
ATOM   1290  HE2 PHE A  84      16.695   2.641   7.799  1.00  0.70           H  
ATOM   1291  HZ  PHE A  84      18.269   4.536   7.825  1.00  0.70           H  
ATOM   1292  N   LYS A  85      12.696   2.952   1.889  1.00  0.67           N  
ATOM   1293  CA  LYS A  85      11.905   2.927   0.672  1.00  0.67           C  
ATOM   1294  C   LYS A  85      10.669   3.778   0.881  1.00  0.67           C  
ATOM   1295  O   LYS A  85      10.302   4.553   0.013  1.00  0.67           O  
ATOM   1296  CB  LYS A  85      11.435   1.538   0.271  1.00  0.67           C  
ATOM   1297  CG  LYS A  85      12.504   0.561  -0.227  1.00  0.67           C  
ATOM   1298  CD  LYS A  85      11.847  -0.783  -0.607  1.00  0.67           C  
ATOM   1299  CE  LYS A  85      12.853  -1.854  -1.013  1.00  0.67           C  
ATOM   1300  NZ  LYS A  85      12.194  -3.150  -1.263  1.00  0.67           N  
ATOM   1301  H   LYS A  85      12.715   2.140   2.524  1.00  0.67           H  
ATOM   1302  HA  LYS A  85      12.488   3.356  -0.144  1.00  0.67           H  
ATOM   1303 1HB  LYS A  85      10.946   1.066   1.127  1.00  0.67           H  
ATOM   1304 2HB  LYS A  85      10.688   1.625  -0.515  1.00  0.67           H  
ATOM   1305 1HG  LYS A  85      13.031   0.965  -1.079  1.00  0.67           H  
ATOM   1306 2HG  LYS A  85      13.226   0.382   0.570  1.00  0.67           H  
ATOM   1307 1HD  LYS A  85      11.266  -1.153   0.235  1.00  0.67           H  
ATOM   1308 2HD  LYS A  85      11.162  -0.634  -1.428  1.00  0.67           H  
ATOM   1309 1HE  LYS A  85      13.351  -1.558  -1.915  1.00  0.67           H  
ATOM   1310 2HE  LYS A  85      13.590  -1.973  -0.219  1.00  0.67           H  
ATOM   1311 1HZ  LYS A  85      12.877  -3.839  -1.528  1.00  0.67           H  
ATOM   1312 2HZ  LYS A  85      11.726  -3.444  -0.418  1.00  0.67           H  
ATOM   1313 3HZ  LYS A  85      11.518  -3.044  -2.013  1.00  0.67           H  
ATOM   1314  N   SER A  86      10.057   3.693   2.072  1.00  0.66           N  
ATOM   1315  CA  SER A  86       8.811   4.409   2.368  1.00  0.66           C  
ATOM   1316  C   SER A  86       8.953   5.918   2.214  1.00  0.66           C  
ATOM   1317  O   SER A  86       8.029   6.596   1.776  1.00  0.66           O  
ATOM   1318  CB  SER A  86       8.335   4.073   3.765  1.00  0.66           C  
ATOM   1319  OG  SER A  86       7.980   2.720   3.854  1.00  0.66           O  
ATOM   1320  H   SER A  86      10.421   3.063   2.791  1.00  0.66           H  
ATOM   1321  HA  SER A  86       8.056   4.073   1.658  1.00  0.66           H  
ATOM   1322 1HB  SER A  86       9.120   4.294   4.481  1.00  0.66           H  
ATOM   1323 2HB  SER A  86       7.478   4.697   4.015  1.00  0.66           H  
ATOM   1324  HG  SER A  86       8.836   2.224   3.862  1.00  0.66           H  
ATOM   1325  N   ALA A  87      10.115   6.441   2.575  1.00  0.65           N  
ATOM   1326  CA  ALA A  87      10.427   7.853   2.446  1.00  0.65           C  
ATOM   1327  C   ALA A  87      10.362   8.327   0.987  1.00  0.65           C  
ATOM   1328  O   ALA A  87      10.133   9.506   0.728  1.00  0.65           O  
ATOM   1329  CB  ALA A  87      11.804   8.121   3.025  1.00  0.65           C  
ATOM   1330  H   ALA A  87      10.819   5.831   2.979  1.00  0.65           H  
ATOM   1331  HA  ALA A  87       9.695   8.415   3.006  1.00  0.65           H  
ATOM   1332 1HB  ALA A  87      12.027   9.179   2.961  1.00  0.65           H  
ATOM   1333 2HB  ALA A  87      11.828   7.806   4.072  1.00  0.65           H  
ATOM   1334 3HB  ALA A  87      12.546   7.553   2.460  1.00  0.65           H  
ATOM   1335  N   MET A  88      10.597   7.441   0.026  1.00  0.65           N  
ATOM   1336  CA  MET A  88      10.633   7.807  -1.382  1.00  0.65           C  
ATOM   1337  C   MET A  88       9.225   7.947  -1.964  1.00  0.65           C  
ATOM   1338  O   MET A  88       8.278   7.377  -1.434  1.00  0.65           O  
ATOM   1339  CB  MET A  88      11.445   6.765  -2.135  1.00  0.65           C  
ATOM   1340  CG  MET A  88      12.859   6.715  -1.656  1.00  0.65           C  
ATOM   1341  SD  MET A  88      13.689   8.205  -1.918  1.00  0.65           S  
ATOM   1342  CE  MET A  88      14.935   7.918  -0.723  1.00  0.65           C  
ATOM   1343  H   MET A  88      10.724   6.460   0.265  1.00  0.65           H  
ATOM   1344  HA  MET A  88      11.147   8.756  -1.461  1.00  0.65           H  
ATOM   1345 1HB  MET A  88      11.004   5.783  -1.992  1.00  0.65           H  
ATOM   1346 2HB  MET A  88      11.433   6.964  -3.182  1.00  0.65           H  
ATOM   1347 1HG  MET A  88      12.854   6.512  -0.586  1.00  0.65           H  
ATOM   1348 2HG  MET A  88      13.429   5.951  -2.127  1.00  0.65           H  
ATOM   1349 1HE  MET A  88      15.572   8.772  -0.658  1.00  0.65           H  
ATOM   1350 2HE  MET A  88      14.465   7.742   0.239  1.00  0.65           H  
ATOM   1351 3HE  MET A  88      15.513   7.053  -1.000  1.00  0.65           H  
ATOM   1352  N   PRO A  89       9.054   8.697  -3.067  1.00  0.64           N  
ATOM   1353  CA  PRO A  89       9.993   9.484  -3.876  1.00  0.64           C  
ATOM   1354  C   PRO A  89      10.577  10.740  -3.227  1.00  0.64           C  
ATOM   1355  O   PRO A  89      11.635  11.233  -3.639  1.00  0.64           O  
ATOM   1356  CB  PRO A  89       9.110   9.896  -5.060  1.00  0.64           C  
ATOM   1357  CG  PRO A  89       7.697   9.868  -4.531  1.00  0.64           C  
ATOM   1358  CD  PRO A  89       7.674   8.745  -3.541  1.00  0.64           C  
ATOM   1359  HA  PRO A  89      10.788   8.835  -4.233  1.00  0.64           H  
ATOM   1360 1HB  PRO A  89       9.405  10.902  -5.402  1.00  0.64           H  
ATOM   1361 2HB  PRO A  89       9.274   9.222  -5.909  1.00  0.64           H  
ATOM   1362 1HG  PRO A  89       7.443  10.839  -4.079  1.00  0.64           H  
ATOM   1363 2HG  PRO A  89       6.989   9.708  -5.357  1.00  0.64           H  
ATOM   1364 1HD  PRO A  89       7.001   8.987  -2.704  1.00  0.64           H  
ATOM   1365 2HD  PRO A  89       7.402   7.792  -4.015  1.00  0.64           H  
ATOM   1366  N   GLU A  90       9.900  11.231  -2.183  1.00  0.63           N  
ATOM   1367  CA  GLU A  90      10.280  12.471  -1.505  1.00  0.63           C  
ATOM   1368  C   GLU A  90      11.651  12.404  -0.846  1.00  0.63           C  
ATOM   1369  O   GLU A  90      12.429  13.359  -0.902  1.00  0.63           O  
ATOM   1370  CB  GLU A  90       9.232  12.798  -0.452  1.00  0.63           C  
ATOM   1371  CG  GLU A  90       7.863  13.235  -1.020  1.00  0.63           C  
ATOM   1372  CD  GLU A  90       6.820  13.474   0.056  1.00  0.63           C  
ATOM   1373  OE1 GLU A  90       6.598  12.626   0.887  1.00  0.63           O  
ATOM   1374  OE2 GLU A  90       6.302  14.548   0.112  1.00  0.63           O  
ATOM   1375  H   GLU A  90       9.065  10.760  -1.866  1.00  0.63           H  
ATOM   1376  HA  GLU A  90      10.299  13.269  -2.245  1.00  0.63           H  
ATOM   1377 1HB  GLU A  90       9.081  11.936   0.198  1.00  0.63           H  
ATOM   1378 2HB  GLU A  90       9.620  13.606   0.151  1.00  0.63           H  
ATOM   1379 1HG  GLU A  90       7.997  14.152  -1.592  1.00  0.63           H  
ATOM   1380 2HG  GLU A  90       7.509  12.461  -1.702  1.00  0.63           H  
ATOM   1381  N   GLY A  91      11.955  11.259  -0.271  1.00  0.62           N  
ATOM   1382  CA  GLY A  91      13.245  11.006   0.324  1.00  0.62           C  
ATOM   1383  C   GLY A  91      13.471  11.468   1.745  1.00  0.62           C  
ATOM   1384  O   GLY A  91      12.534  11.762   2.507  1.00  0.62           O  
ATOM   1385  H   GLY A  91      11.246  10.538  -0.223  1.00  0.62           H  
ATOM   1386 1HA  GLY A  91      13.420   9.942   0.302  1.00  0.62           H  
ATOM   1387 2HA  GLY A  91      13.991  11.458  -0.314  1.00  0.62           H  
ATOM   1388  N   TYR A  92      14.755  11.459   2.103  1.00  0.62           N  
ATOM   1389  CA  TYR A  92      15.219  11.707   3.462  1.00  0.62           C  
ATOM   1390  C   TYR A  92      16.608  12.335   3.503  1.00  0.62           C  
ATOM   1391  O   TYR A  92      17.315  12.403   2.493  1.00  0.62           O  
ATOM   1392  CB  TYR A  92      15.232  10.395   4.250  1.00  0.62           C  
ATOM   1393  CG  TYR A  92      16.194   9.444   3.798  1.00  0.62           C  
ATOM   1394  CD1 TYR A  92      17.419   9.422   4.412  1.00  0.62           C  
ATOM   1395  CD2 TYR A  92      15.890   8.583   2.771  1.00  0.62           C  
ATOM   1396  CE1 TYR A  92      18.343   8.555   4.001  1.00  0.62           C  
ATOM   1397  CE2 TYR A  92      16.834   7.701   2.357  1.00  0.62           C  
ATOM   1398  CZ  TYR A  92      18.057   7.705   2.982  1.00  0.62           C  
ATOM   1399  OH  TYR A  92      19.001   6.868   2.621  1.00  0.62           O  
ATOM   1400  H   TYR A  92      15.433  11.252   1.367  1.00  0.62           H  
ATOM   1401  HA  TYR A  92      14.539  12.400   3.941  1.00  0.62           H  
ATOM   1402 1HB  TYR A  92      15.443  10.587   5.285  1.00  0.62           H  
ATOM   1403 2HB  TYR A  92      14.249   9.932   4.204  1.00  0.62           H  
ATOM   1404  HD1 TYR A  92      17.639  10.108   5.231  1.00  0.62           H  
ATOM   1405  HD2 TYR A  92      14.911   8.614   2.302  1.00  0.62           H  
ATOM   1406  HE1 TYR A  92      19.316   8.525   4.475  1.00  0.62           H  
ATOM   1407  HE2 TYR A  92      16.631   7.002   1.544  1.00  0.62           H  
ATOM   1408  HH  TYR A  92      18.786   6.432   1.789  1.00  0.62           H  
ATOM   1409  N   VAL A  93      16.995  12.790   4.687  1.00  0.61           N  
ATOM   1410  CA  VAL A  93      18.325  13.339   4.893  1.00  0.61           C  
ATOM   1411  C   VAL A  93      19.062  12.547   5.953  1.00  0.61           C  
ATOM   1412  O   VAL A  93      18.504  12.184   6.996  1.00  0.61           O  
ATOM   1413  CB  VAL A  93      18.252  14.811   5.332  1.00  0.61           C  
ATOM   1414  CG1 VAL A  93      17.464  14.918   6.622  1.00  0.61           C  
ATOM   1415  CG2 VAL A  93      19.653  15.386   5.506  1.00  0.61           C  
ATOM   1416  H   VAL A  93      16.351  12.725   5.471  1.00  0.61           H  
ATOM   1417  HA  VAL A  93      18.880  13.276   3.962  1.00  0.61           H  
ATOM   1418  HB  VAL A  93      17.725  15.378   4.569  1.00  0.61           H  
ATOM   1419 1HG1 VAL A  93      17.391  15.961   6.923  1.00  0.61           H  
ATOM   1420 2HG1 VAL A  93      16.465  14.517   6.470  1.00  0.61           H  
ATOM   1421 3HG1 VAL A  93      17.969  14.350   7.404  1.00  0.61           H  
ATOM   1422 1HG2 VAL A  93      19.567  16.413   5.795  1.00  0.61           H  
ATOM   1423 2HG2 VAL A  93      20.198  14.845   6.276  1.00  0.61           H  
ATOM   1424 3HG2 VAL A  93      20.194  15.319   4.567  1.00  0.61           H  
ATOM   1425  N   GLN A  94      20.325  12.266   5.674  1.00  0.61           N  
ATOM   1426  CA  GLN A  94      21.148  11.535   6.609  1.00  0.61           C  
ATOM   1427  C   GLN A  94      22.278  12.398   7.152  1.00  0.61           C  
ATOM   1428  O   GLN A  94      22.856  13.221   6.436  1.00  0.61           O  
ATOM   1429  CB  GLN A  94      21.718  10.272   5.939  1.00  0.61           C  
ATOM   1430  CG  GLN A  94      22.605  10.525   4.750  1.00  0.61           C  
ATOM   1431  CD  GLN A  94      23.235   9.240   4.043  1.00  0.61           C  
ATOM   1432  OE1 GLN A  94      23.904   8.381   4.638  1.00  0.61           O  
ATOM   1433  NE2 GLN A  94      23.027   9.127   2.740  1.00  0.61           N  
ATOM   1434  H   GLN A  94      20.718  12.591   4.797  1.00  0.61           H  
ATOM   1435  HA  GLN A  94      20.530  11.227   7.443  1.00  0.61           H  
ATOM   1436 1HB  GLN A  94      22.231   9.710   6.672  1.00  0.61           H  
ATOM   1437 2HB  GLN A  94      20.903   9.673   5.584  1.00  0.61           H  
ATOM   1438 1HG  GLN A  94      21.985  11.031   4.012  1.00  0.61           H  
ATOM   1439 2HG  GLN A  94      23.420  11.178   5.066  1.00  0.61           H  
ATOM   1440 1HE2 GLN A  94      23.443   8.325   2.243  1.00  0.61           H  
ATOM   1441 2HE2 GLN A  94      22.464   9.790   2.242  1.00  0.61           H  
ATOM   1442  N   GLU A  95      22.636  12.155   8.408  1.00  0.62           N  
ATOM   1443  CA  GLU A  95      23.793  12.791   9.034  1.00  0.62           C  
ATOM   1444  C   GLU A  95      24.625  11.748   9.763  1.00  0.62           C  
ATOM   1445  O   GLU A  95      24.110  10.970  10.570  1.00  0.62           O  
ATOM   1446  CB  GLU A  95      23.384  13.911   9.995  1.00  0.62           C  
ATOM   1447  CG  GLU A  95      22.730  15.133   9.336  1.00  0.62           C  
ATOM   1448  CD  GLU A  95      22.389  16.218  10.329  1.00  0.62           C  
ATOM   1449  OE1 GLU A  95      22.572  16.006  11.503  1.00  0.62           O  
ATOM   1450  OE2 GLU A  95      21.961  17.272   9.908  1.00  0.62           O  
ATOM   1451  H   GLU A  95      22.063  11.510   8.950  1.00  0.62           H  
ATOM   1452  HA  GLU A  95      24.410  13.226   8.255  1.00  0.62           H  
ATOM   1453 1HB  GLU A  95      22.682  13.514  10.730  1.00  0.62           H  
ATOM   1454 2HB  GLU A  95      24.264  14.257  10.537  1.00  0.62           H  
ATOM   1455 1HG  GLU A  95      23.419  15.533   8.595  1.00  0.62           H  
ATOM   1456 2HG  GLU A  95      21.823  14.822   8.818  1.00  0.62           H  
ATOM   1457  N   ARG A  96      25.918  11.725   9.471  1.00  0.63           N  
ATOM   1458  CA  ARG A  96      26.805  10.704  10.022  1.00  0.63           C  
ATOM   1459  C   ARG A  96      28.150  11.173  10.525  1.00  0.63           C  
ATOM   1460  O   ARG A  96      28.776  12.079   9.962  1.00  0.63           O  
ATOM   1461  CB  ARG A  96      27.043   9.597   9.001  1.00  0.63           C  
ATOM   1462  CG  ARG A  96      28.138   8.589   9.379  1.00  0.63           C  
ATOM   1463  CD  ARG A  96      28.220   7.493   8.453  1.00  0.63           C  
ATOM   1464  NE  ARG A  96      27.092   6.625   8.570  1.00  0.63           N  
ATOM   1465  CZ  ARG A  96      26.643   5.871   7.580  1.00  0.63           C  
ATOM   1466  NH1 ARG A  96      27.258   5.931   6.455  1.00  0.63           N  
ATOM   1467  NH2 ARG A  96      25.594   5.095   7.738  1.00  0.63           N  
ATOM   1468  H   ARG A  96      26.283  12.424   8.825  1.00  0.63           H  
ATOM   1469  HA  ARG A  96      26.290  10.258  10.867  1.00  0.63           H  
ATOM   1470 1HB  ARG A  96      26.135   9.026   8.911  1.00  0.63           H  
ATOM   1471 2HB  ARG A  96      27.252   9.997   8.043  1.00  0.63           H  
ATOM   1472 1HG  ARG A  96      29.096   9.091   9.372  1.00  0.63           H  
ATOM   1473 2HG  ARG A  96      27.951   8.167  10.359  1.00  0.63           H  
ATOM   1474 1HD  ARG A  96      28.268   7.867   7.429  1.00  0.63           H  
ATOM   1475 2HD  ARG A  96      29.100   6.927   8.671  1.00  0.63           H  
ATOM   1476  HE  ARG A  96      26.615   6.586   9.460  1.00  0.63           H  
ATOM   1477 1HH1 ARG A  96      28.059   6.548   6.352  1.00  0.63           H  
ATOM   1478 2HH1 ARG A  96      26.959   5.382   5.664  1.00  0.63           H  
ATOM   1479 1HH2 ARG A  96      25.127   5.053   8.633  1.00  0.63           H  
ATOM   1480 2HH2 ARG A  96      25.260   4.542   6.968  1.00  0.63           H  
ATOM   1481  N   THR A  97      28.597  10.531  11.600  1.00  0.65           N  
ATOM   1482  CA  THR A  97      29.940  10.755  12.094  1.00  0.65           C  
ATOM   1483  C   THR A  97      30.681   9.417  12.127  1.00  0.65           C  
ATOM   1484  O   THR A  97      30.133   8.393  12.564  1.00  0.65           O  
ATOM   1485  CB  THR A  97      29.950  11.414  13.473  1.00  0.65           C  
ATOM   1486  OG1 THR A  97      29.245  12.663  13.411  1.00  0.65           O  
ATOM   1487  CG2 THR A  97      31.412  11.719  13.865  1.00  0.65           C  
ATOM   1488  H   THR A  97      27.994   9.827  12.033  1.00  0.65           H  
ATOM   1489  HA  THR A  97      30.463  11.411  11.406  1.00  0.65           H  
ATOM   1490  HB  THR A  97      29.488  10.762  14.214  1.00  0.65           H  
ATOM   1491  HG1 THR A  97      29.577  13.175  12.669  1.00  0.65           H  
ATOM   1492 1HG2 THR A  97      31.432  12.214  14.827  1.00  0.65           H  
ATOM   1493 2HG2 THR A  97      31.988  10.802  13.916  1.00  0.65           H  
ATOM   1494 3HG2 THR A  97      31.860  12.369  13.120  1.00  0.65           H  
ATOM   1495  N   ILE A  98      31.909   9.410  11.610  1.00  0.68           N  
ATOM   1496  CA  ILE A  98      32.699   8.187  11.577  1.00  0.68           C  
ATOM   1497  C   ILE A  98      33.967   8.389  12.386  1.00  0.68           C  
ATOM   1498  O   ILE A  98      34.737   9.310  12.105  1.00  0.68           O  
ATOM   1499  CB  ILE A  98      33.111   7.823  10.153  1.00  0.68           C  
ATOM   1500  CG1 ILE A  98      31.911   7.719   9.282  1.00  0.68           C  
ATOM   1501  CG2 ILE A  98      33.825   6.486  10.205  1.00  0.68           C  
ATOM   1502  CD1 ILE A  98      32.237   7.549   7.809  1.00  0.68           C  
ATOM   1503  H   ILE A  98      32.290  10.282  11.247  1.00  0.68           H  
ATOM   1504  HA  ILE A  98      32.131   7.371  12.016  1.00  0.68           H  
ATOM   1505  HB  ILE A  98      33.766   8.579   9.743  1.00  0.68           H  
ATOM   1506 1HG1 ILE A  98      31.315   6.912   9.637  1.00  0.68           H  
ATOM   1507 2HG1 ILE A  98      31.341   8.630   9.381  1.00  0.68           H  
ATOM   1508 1HG2 ILE A  98      34.118   6.190   9.201  1.00  0.68           H  
ATOM   1509 2HG2 ILE A  98      34.702   6.557  10.836  1.00  0.68           H  
ATOM   1510 3HG2 ILE A  98      33.152   5.744  10.621  1.00  0.68           H  
ATOM   1511 1HD1 ILE A  98      31.316   7.489   7.230  1.00  0.68           H  
ATOM   1512 2HD1 ILE A  98      32.824   8.397   7.461  1.00  0.68           H  
ATOM   1513 3HD1 ILE A  98      32.811   6.635   7.662  1.00  0.68           H  
ATOM   1514  N   PHE A  99      34.211   7.527  13.362  1.00  0.72           N  
ATOM   1515  CA  PHE A  99      35.384   7.684  14.208  1.00  0.72           C  
ATOM   1516  C   PHE A  99      36.402   6.585  13.964  1.00  0.72           C  
ATOM   1517  O   PHE A  99      36.090   5.408  14.115  1.00  0.72           O  
ATOM   1518  CB  PHE A  99      34.974   7.607  15.669  1.00  0.72           C  
ATOM   1519  CG  PHE A  99      34.025   8.657  16.115  1.00  0.72           C  
ATOM   1520  CD1 PHE A  99      32.663   8.462  15.945  1.00  0.72           C  
ATOM   1521  CD2 PHE A  99      34.468   9.822  16.711  1.00  0.72           C  
ATOM   1522  CE1 PHE A  99      31.760   9.402  16.378  1.00  0.72           C  
ATOM   1523  CE2 PHE A  99      33.566  10.771  17.142  1.00  0.72           C  
ATOM   1524  CZ  PHE A  99      32.210  10.556  16.980  1.00  0.72           C  
ATOM   1525  H   PHE A  99      33.549   6.773  13.539  1.00  0.72           H  
ATOM   1526  HA  PHE A  99      35.854   8.644  13.999  1.00  0.72           H  
ATOM   1527 1HB  PHE A  99      34.516   6.639  15.860  1.00  0.72           H  
ATOM   1528 2HB  PHE A  99      35.867   7.671  16.289  1.00  0.72           H  
ATOM   1529  HD1 PHE A  99      32.313   7.542  15.466  1.00  0.72           H  
ATOM   1530  HD2 PHE A  99      35.540   9.981  16.843  1.00  0.72           H  
ATOM   1531  HE1 PHE A  99      30.692   9.237  16.243  1.00  0.72           H  
ATOM   1532  HE2 PHE A  99      33.920  11.688  17.614  1.00  0.72           H  
ATOM   1533  HZ  PHE A  99      31.496  11.304  17.322  1.00  0.72           H  
ATOM   1534  N   PHE A 100      37.629   6.964  13.633  1.00  0.75           N  
ATOM   1535  CA  PHE A 100      38.693   6.002  13.369  1.00  0.75           C  
ATOM   1536  C   PHE A 100      39.591   5.997  14.591  1.00  0.75           C  
ATOM   1537  O   PHE A 100      40.307   6.971  14.867  1.00  0.75           O  
ATOM   1538  CB  PHE A 100      39.447   6.399  12.117  1.00  0.75           C  
ATOM   1539  CG  PHE A 100      38.589   6.393  10.936  1.00  0.75           C  
ATOM   1540  CD1 PHE A 100      37.852   7.505  10.663  1.00  0.75           C  
ATOM   1541  CD2 PHE A 100      38.502   5.308  10.096  1.00  0.75           C  
ATOM   1542  CE1 PHE A 100      37.050   7.563   9.590  1.00  0.75           C  
ATOM   1543  CE2 PHE A 100      37.688   5.354   8.982  1.00  0.75           C  
ATOM   1544  CZ  PHE A 100      36.959   6.484   8.730  1.00  0.75           C  
ATOM   1545  H   PHE A 100      37.844   7.954  13.541  1.00  0.75           H  
ATOM   1546  HA  PHE A 100      38.270   5.006  13.237  1.00  0.75           H  
ATOM   1547 1HB  PHE A 100      39.857   7.399  12.232  1.00  0.75           H  
ATOM   1548 2HB  PHE A 100      40.274   5.709  11.946  1.00  0.75           H  
ATOM   1549  HD1 PHE A 100      37.920   8.354  11.331  1.00  0.75           H  
ATOM   1550  HD2 PHE A 100      39.091   4.411  10.310  1.00  0.75           H  
ATOM   1551  HE1 PHE A 100      36.480   8.463   9.424  1.00  0.75           H  
ATOM   1552  HE2 PHE A 100      37.622   4.495   8.310  1.00  0.75           H  
ATOM   1553  HZ  PHE A 100      36.307   6.524   7.859  1.00  0.75           H  
ATOM   1554  N   LYS A 101      39.563   4.881  15.319  1.00  0.77           N  
ATOM   1555  CA  LYS A 101      40.190   4.759  16.637  1.00  0.77           C  
ATOM   1556  C   LYS A 101      41.489   5.537  16.859  1.00  0.77           C  
ATOM   1557  O   LYS A 101      41.546   6.405  17.732  1.00  0.77           O  
ATOM   1558  CB  LYS A 101      40.487   3.283  16.902  1.00  0.77           C  
ATOM   1559  CG  LYS A 101      41.152   2.993  18.246  1.00  0.77           C  
ATOM   1560  CD  LYS A 101      41.488   1.520  18.372  1.00  0.77           C  
ATOM   1561  CE  LYS A 101      42.281   1.212  19.652  1.00  0.77           C  
ATOM   1562  NZ  LYS A 101      43.664   1.855  19.633  1.00  0.77           N  
ATOM   1563  H   LYS A 101      39.017   4.088  14.964  1.00  0.77           H  
ATOM   1564  HA  LYS A 101      39.470   5.110  17.375  1.00  0.77           H  
ATOM   1565 1HB  LYS A 101      39.557   2.712  16.848  1.00  0.77           H  
ATOM   1566 2HB  LYS A 101      41.145   2.898  16.125  1.00  0.77           H  
ATOM   1567 1HG  LYS A 101      42.057   3.575  18.352  1.00  0.77           H  
ATOM   1568 2HG  LYS A 101      40.478   3.271  19.051  1.00  0.77           H  
ATOM   1569 1HD  LYS A 101      40.572   0.930  18.360  1.00  0.77           H  
ATOM   1570 2HD  LYS A 101      42.101   1.231  17.516  1.00  0.77           H  
ATOM   1571 1HE  LYS A 101      41.734   1.567  20.523  1.00  0.77           H  
ATOM   1572 2HE  LYS A 101      42.403   0.133  19.727  1.00  0.77           H  
ATOM   1573 1HZ  LYS A 101      44.173   1.625  20.458  1.00  0.77           H  
ATOM   1574 2HZ  LYS A 101      44.205   1.562  18.807  1.00  0.77           H  
ATOM   1575 3HZ  LYS A 101      43.623   2.879  19.555  1.00  0.77           H  
ATOM   1576  N   ASP A 102      42.521   5.225  16.082  1.00  0.77           N  
ATOM   1577  CA  ASP A 102      43.834   5.838  16.257  1.00  0.77           C  
ATOM   1578  C   ASP A 102      44.199   6.813  15.140  1.00  0.77           C  
ATOM   1579  O   ASP A 102      45.384   7.067  14.916  1.00  0.77           O  
ATOM   1580  CB  ASP A 102      44.910   4.748  16.320  1.00  0.77           C  
ATOM   1581  CG  ASP A 102      44.730   3.786  17.519  1.00  0.77           C  
ATOM   1582  OD1 ASP A 102      44.423   4.229  18.604  1.00  0.77           O  
ATOM   1583  OD2 ASP A 102      44.854   2.582  17.355  1.00  0.77           O  
ATOM   1584  H   ASP A 102      42.394   4.532  15.362  1.00  0.77           H  
ATOM   1585  HA  ASP A 102      43.834   6.388  17.199  1.00  0.77           H  
ATOM   1586 1HB  ASP A 102      44.891   4.168  15.397  1.00  0.77           H  
ATOM   1587 2HB  ASP A 102      45.893   5.215  16.392  1.00  0.77           H  
ATOM   1588  N   ASP A 103      43.211   7.297  14.383  1.00  0.75           N  
ATOM   1589  CA  ASP A 103      43.542   8.137  13.235  1.00  0.75           C  
ATOM   1590  C   ASP A 103      42.810   9.481  13.157  1.00  0.75           C  
ATOM   1591  O   ASP A 103      43.436  10.462  12.779  1.00  0.75           O  
ATOM   1592  CB  ASP A 103      43.312   7.321  11.973  1.00  0.75           C  
ATOM   1593  CG  ASP A 103      44.002   7.770  10.684  1.00  0.75           C  
ATOM   1594  OD1 ASP A 103      44.220   8.929  10.442  1.00  0.75           O  
ATOM   1595  OD2 ASP A 103      44.300   6.847   9.925  1.00  0.75           O  
ATOM   1596  H   ASP A 103      42.238   7.095  14.614  1.00  0.75           H  
ATOM   1597  HA  ASP A 103      44.606   8.364  13.286  1.00  0.75           H  
ATOM   1598 1HB  ASP A 103      43.652   6.327  12.189  1.00  0.75           H  
ATOM   1599 2HB  ASP A 103      42.246   7.265  11.780  1.00  0.75           H  
ATOM   1600  N   GLY A 104      41.485   9.537  13.420  1.00  0.71           N  
ATOM   1601  CA  GLY A 104      40.734  10.798  13.180  1.00  0.71           C  
ATOM   1602  C   GLY A 104      39.236  10.583  12.954  1.00  0.71           C  
ATOM   1603  O   GLY A 104      38.687   9.565  13.375  1.00  0.71           O  
ATOM   1604  H   GLY A 104      41.007   8.715  13.787  1.00  0.71           H  
ATOM   1605 1HA  GLY A 104      40.880  11.469  14.027  1.00  0.71           H  
ATOM   1606 2HA  GLY A 104      41.147  11.308  12.316  1.00  0.71           H  
ATOM   1607  N   ASN A 105      38.542  11.549  12.338  1.00  0.68           N  
ATOM   1608  CA  ASN A 105      37.099  11.360  12.138  1.00  0.68           C  
ATOM   1609  C   ASN A 105      36.494  12.106  10.943  1.00  0.68           C  
ATOM   1610  O   ASN A 105      36.992  13.147  10.512  1.00  0.68           O  
ATOM   1611  CB  ASN A 105      36.356  11.712  13.436  1.00  0.68           C  
ATOM   1612  CG  ASN A 105      36.517  13.141  13.915  1.00  0.68           C  
ATOM   1613  OD1 ASN A 105      35.716  14.017  13.576  1.00  0.68           O  
ATOM   1614  ND2 ASN A 105      37.556  13.379  14.712  1.00  0.68           N  
ATOM   1615  H   ASN A 105      38.999  12.409  12.019  1.00  0.68           H  
ATOM   1616  HA  ASN A 105      36.935  10.305  11.941  1.00  0.68           H  
ATOM   1617 1HB  ASN A 105      35.289  11.529  13.288  1.00  0.68           H  
ATOM   1618 2HB  ASN A 105      36.678  11.043  14.231  1.00  0.68           H  
ATOM   1619 1HD2 ASN A 105      37.766  14.321  15.079  1.00  0.68           H  
ATOM   1620 2HD2 ASN A 105      38.172  12.640  14.964  1.00  0.68           H  
ATOM   1621  N   TYR A 106      35.399  11.559  10.407  1.00  0.64           N  
ATOM   1622  CA  TYR A 106      34.683  12.243   9.330  1.00  0.64           C  
ATOM   1623  C   TYR A 106      33.297  12.655   9.768  1.00  0.64           C  
ATOM   1624  O   TYR A 106      32.634  11.939  10.521  1.00  0.64           O  
ATOM   1625  CB  TYR A 106      34.438  11.396   8.068  1.00  0.64           C  
ATOM   1626  CG  TYR A 106      35.589  10.911   7.178  1.00  0.64           C  
ATOM   1627  CD1 TYR A 106      35.828   9.572   7.089  1.00  0.64           C  
ATOM   1628  CD2 TYR A 106      36.370  11.783   6.440  1.00  0.64           C  
ATOM   1629  CE1 TYR A 106      36.831   9.084   6.287  1.00  0.64           C  
ATOM   1630  CE2 TYR A 106      37.390  11.283   5.638  1.00  0.64           C  
ATOM   1631  CZ  TYR A 106      37.615   9.934   5.562  1.00  0.64           C  
ATOM   1632  OH  TYR A 106      38.629   9.442   4.762  1.00  0.64           O  
ATOM   1633  H   TYR A 106      35.051  10.688  10.807  1.00  0.64           H  
ATOM   1634  HA  TYR A 106      35.219  13.149   9.062  1.00  0.64           H  
ATOM   1635 1HB  TYR A 106      33.878  10.517   8.365  1.00  0.64           H  
ATOM   1636 2HB  TYR A 106      33.772  11.966   7.460  1.00  0.64           H  
ATOM   1637  HD1 TYR A 106      35.208   8.880   7.653  1.00  0.64           H  
ATOM   1638  HD2 TYR A 106      36.181  12.846   6.487  1.00  0.64           H  
ATOM   1639  HE1 TYR A 106      36.991   8.031   6.233  1.00  0.64           H  
ATOM   1640  HE2 TYR A 106      38.002  11.943   5.067  1.00  0.64           H  
ATOM   1641  HH  TYR A 106      38.464   8.505   4.506  1.00  0.64           H  
ATOM   1642  N   LYS A 107      32.816  13.759   9.216  1.00  0.62           N  
ATOM   1643  CA  LYS A 107      31.438  14.163   9.423  1.00  0.62           C  
ATOM   1644  C   LYS A 107      30.769  14.366   8.071  1.00  0.62           C  
ATOM   1645  O   LYS A 107      31.346  14.964   7.157  1.00  0.62           O  
ATOM   1646  CB  LYS A 107      31.379  15.434  10.268  1.00  0.62           C  
ATOM   1647  CG  LYS A 107      31.929  15.250  11.694  1.00  0.62           C  
ATOM   1648  CD  LYS A 107      31.835  16.509  12.530  1.00  0.62           C  
ATOM   1649  CE  LYS A 107      32.374  16.257  13.934  1.00  0.62           C  
ATOM   1650  NZ  LYS A 107      32.301  17.477  14.788  1.00  0.62           N  
ATOM   1651  H   LYS A 107      33.431  14.339   8.648  1.00  0.62           H  
ATOM   1652  HA  LYS A 107      30.905  13.372   9.944  1.00  0.62           H  
ATOM   1653 1HB  LYS A 107      31.954  16.224   9.779  1.00  0.62           H  
ATOM   1654 2HB  LYS A 107      30.346  15.773  10.343  1.00  0.62           H  
ATOM   1655 1HG  LYS A 107      31.364  14.464  12.185  1.00  0.62           H  
ATOM   1656 2HG  LYS A 107      32.975  14.944  11.649  1.00  0.62           H  
ATOM   1657 1HD  LYS A 107      32.421  17.303  12.061  1.00  0.62           H  
ATOM   1658 2HD  LYS A 107      30.796  16.832  12.596  1.00  0.62           H  
ATOM   1659 1HE  LYS A 107      31.790  15.462  14.399  1.00  0.62           H  
ATOM   1660 2HE  LYS A 107      33.410  15.933  13.863  1.00  0.62           H  
ATOM   1661 1HZ  LYS A 107      32.666  17.266  15.706  1.00  0.62           H  
ATOM   1662 2HZ  LYS A 107      32.848  18.215  14.369  1.00  0.62           H  
ATOM   1663 3HZ  LYS A 107      31.339  17.777  14.869  1.00  0.62           H  
ATOM   1664  N   THR A 108      29.534  13.900   7.942  1.00  0.61           N  
ATOM   1665  CA  THR A 108      28.853  14.048   6.667  1.00  0.61           C  
ATOM   1666  C   THR A 108      27.357  14.268   6.757  1.00  0.61           C  
ATOM   1667  O   THR A 108      26.685  13.827   7.691  1.00  0.61           O  
ATOM   1668  CB  THR A 108      29.121  12.824   5.769  1.00  0.61           C  
ATOM   1669  OG1 THR A 108      28.555  13.047   4.483  1.00  0.61           O  
ATOM   1670  CG2 THR A 108      28.562  11.588   6.346  1.00  0.61           C  
ATOM   1671  H   THR A 108      29.100  13.393   8.710  1.00  0.61           H  
ATOM   1672  HA  THR A 108      29.270  14.921   6.174  1.00  0.61           H  
ATOM   1673  HB  THR A 108      30.179  12.708   5.660  1.00  0.61           H  
ATOM   1674  HG1 THR A 108      28.793  13.949   4.186  1.00  0.61           H  
ATOM   1675 1HG2 THR A 108      28.778  10.744   5.689  1.00  0.61           H  
ATOM   1676 2HG2 THR A 108      29.016  11.419   7.323  1.00  0.61           H  
ATOM   1677 3HG2 THR A 108      27.483  11.706   6.450  1.00  0.61           H  
ATOM   1678  N   ARG A 109      26.846  14.941   5.735  1.00  0.61           N  
ATOM   1679  CA  ARG A 109      25.421  15.191   5.559  1.00  0.61           C  
ATOM   1680  C   ARG A 109      25.011  14.901   4.128  1.00  0.61           C  
ATOM   1681  O   ARG A 109      25.694  15.300   3.179  1.00  0.61           O  
ATOM   1682  CB  ARG A 109      25.059  16.625   5.916  1.00  0.61           C  
ATOM   1683  CG  ARG A 109      23.567  16.997   5.740  1.00  0.61           C  
ATOM   1684  CD  ARG A 109      23.287  18.380   6.247  1.00  0.61           C  
ATOM   1685  NE  ARG A 109      21.998  18.902   5.780  1.00  0.61           N  
ATOM   1686  CZ  ARG A 109      20.813  18.855   6.434  1.00  0.61           C  
ATOM   1687  NH1 ARG A 109      20.688  18.309   7.628  1.00  0.61           N  
ATOM   1688  NH2 ARG A 109      19.743  19.377   5.854  1.00  0.61           N  
ATOM   1689  H   ARG A 109      27.502  15.274   5.029  1.00  0.61           H  
ATOM   1690  HA  ARG A 109      24.869  14.527   6.217  1.00  0.61           H  
ATOM   1691 1HB  ARG A 109      25.318  16.810   6.958  1.00  0.61           H  
ATOM   1692 2HB  ARG A 109      25.646  17.310   5.303  1.00  0.61           H  
ATOM   1693 1HG  ARG A 109      23.302  16.958   4.684  1.00  0.61           H  
ATOM   1694 2HG  ARG A 109      22.945  16.285   6.295  1.00  0.61           H  
ATOM   1695 1HD  ARG A 109      23.266  18.357   7.342  1.00  0.61           H  
ATOM   1696 2HD  ARG A 109      24.072  19.056   5.913  1.00  0.61           H  
ATOM   1697  HE  ARG A 109      21.996  19.342   4.869  1.00  0.61           H  
ATOM   1698 1HH1 ARG A 109      21.480  17.893   8.132  1.00  0.61           H  
ATOM   1699 2HH1 ARG A 109      19.789  18.297   8.081  1.00  0.61           H  
ATOM   1700 1HH2 ARG A 109      19.820  19.802   4.939  1.00  0.61           H  
ATOM   1701 2HH2 ARG A 109      18.852  19.351   6.326  1.00  0.61           H  
ATOM   1702  N   ALA A 110      23.899  14.196   3.952  1.00  0.62           N  
ATOM   1703  CA  ALA A 110      23.489  13.902   2.590  1.00  0.62           C  
ATOM   1704  C   ALA A 110      21.993  13.825   2.395  1.00  0.62           C  
ATOM   1705  O   ALA A 110      21.241  13.425   3.282  1.00  0.62           O  
ATOM   1706  CB  ALA A 110      24.100  12.597   2.153  1.00  0.62           C  
ATOM   1707  H   ALA A 110      23.372  13.866   4.760  1.00  0.62           H  
ATOM   1708  HA  ALA A 110      23.858  14.708   1.966  1.00  0.62           H  
ATOM   1709 1HB  ALA A 110      23.835  12.412   1.111  1.00  0.62           H  
ATOM   1710 2HB  ALA A 110      25.167  12.669   2.256  1.00  0.62           H  
ATOM   1711 3HB  ALA A 110      23.755  11.813   2.740  1.00  0.62           H  
ATOM   1712  N   GLU A 111      21.569  14.170   1.192  1.00  0.63           N  
ATOM   1713  CA  GLU A 111      20.159  14.116   0.832  1.00  0.63           C  
ATOM   1714  C   GLU A 111      19.910  13.016  -0.190  1.00  0.63           C  
ATOM   1715  O   GLU A 111      20.600  12.942  -1.214  1.00  0.63           O  
ATOM   1716  CB  GLU A 111      19.727  15.486   0.315  1.00  0.63           C  
ATOM   1717  CG  GLU A 111      18.253  15.635  -0.053  1.00  0.63           C  
ATOM   1718  CD  GLU A 111      17.907  17.078  -0.463  1.00  0.63           C  
ATOM   1719  OE1 GLU A 111      18.778  17.907  -0.404  1.00  0.63           O  
ATOM   1720  OE2 GLU A 111      16.776  17.340  -0.840  1.00  0.63           O  
ATOM   1721  H   GLU A 111      22.267  14.481   0.513  1.00  0.63           H  
ATOM   1722  HA  GLU A 111      19.573  13.883   1.721  1.00  0.63           H  
ATOM   1723 1HB  GLU A 111      19.952  16.238   1.071  1.00  0.63           H  
ATOM   1724 2HB  GLU A 111      20.313  15.734  -0.571  1.00  0.63           H  
ATOM   1725 1HG  GLU A 111      18.017  14.960  -0.878  1.00  0.63           H  
ATOM   1726 2HG  GLU A 111      17.653  15.339   0.804  1.00  0.63           H  
ATOM   1727  N   VAL A 112      18.945  12.137   0.108  1.00  0.65           N  
ATOM   1728  CA  VAL A 112      18.657  11.020  -0.784  1.00  0.65           C  
ATOM   1729  C   VAL A 112      17.209  11.102  -1.271  1.00  0.65           C  
ATOM   1730  O   VAL A 112      16.277  11.129  -0.463  1.00  0.65           O  
ATOM   1731  CB  VAL A 112      18.870   9.683  -0.067  1.00  0.65           C  
ATOM   1732  CG1 VAL A 112      18.615   8.543  -1.035  1.00  0.65           C  
ATOM   1733  CG2 VAL A 112      20.262   9.629   0.526  1.00  0.65           C  
ATOM   1734  H   VAL A 112      18.403  12.249   0.964  1.00  0.65           H  
ATOM   1735  HA  VAL A 112      19.326  11.071  -1.623  1.00  0.65           H  
ATOM   1736  HB  VAL A 112      18.142   9.601   0.726  1.00  0.65           H  
ATOM   1737 1HG1 VAL A 112      18.728   7.596  -0.530  1.00  0.65           H  
ATOM   1738 2HG1 VAL A 112      17.629   8.621  -1.426  1.00  0.65           H  
ATOM   1739 3HG1 VAL A 112      19.329   8.603  -1.859  1.00  0.65           H  
ATOM   1740 1HG2 VAL A 112      20.396   8.684   1.045  1.00  0.65           H  
ATOM   1741 2HG2 VAL A 112      20.981   9.714  -0.269  1.00  0.65           H  
ATOM   1742 3HG2 VAL A 112      20.395  10.449   1.231  1.00  0.65           H  
ATOM   1743  N   LYS A 113      17.011  11.156  -2.591  1.00  0.69           N  
ATOM   1744  CA  LYS A 113      15.656  11.318  -3.150  1.00  0.69           C  
ATOM   1745  C   LYS A 113      15.559  10.945  -4.623  1.00  0.69           C  
ATOM   1746  O   LYS A 113      16.576  10.752  -5.282  1.00  0.69           O  
ATOM   1747  CB  LYS A 113      15.201  12.753  -2.955  1.00  0.69           C  
ATOM   1748  CG  LYS A 113      16.055  13.771  -3.669  1.00  0.69           C  
ATOM   1749  CD  LYS A 113      15.617  15.171  -3.325  1.00  0.69           C  
ATOM   1750  CE  LYS A 113      16.475  16.204  -4.026  1.00  0.69           C  
ATOM   1751  NZ  LYS A 113      16.117  17.569  -3.613  1.00  0.69           N  
ATOM   1752  H   LYS A 113      17.833  11.114  -3.197  1.00  0.69           H  
ATOM   1753  HA  LYS A 113      14.980  10.671  -2.602  1.00  0.69           H  
ATOM   1754 1HB  LYS A 113      14.173  12.858  -3.317  1.00  0.69           H  
ATOM   1755 2HB  LYS A 113      15.191  13.004  -1.893  1.00  0.69           H  
ATOM   1756 1HG  LYS A 113      17.101  13.642  -3.384  1.00  0.69           H  
ATOM   1757 2HG  LYS A 113      15.967  13.623  -4.749  1.00  0.69           H  
ATOM   1758 1HD  LYS A 113      14.577  15.307  -3.623  1.00  0.69           H  
ATOM   1759 2HD  LYS A 113      15.691  15.326  -2.244  1.00  0.69           H  
ATOM   1760 1HE  LYS A 113      17.522  16.025  -3.783  1.00  0.69           H  
ATOM   1761 2HE  LYS A 113      16.339  16.111  -5.104  1.00  0.69           H  
ATOM   1762 1HZ  LYS A 113      16.707  18.234  -4.082  1.00  0.69           H  
ATOM   1763 2HZ  LYS A 113      15.155  17.756  -3.828  1.00  0.69           H  
ATOM   1764 3HZ  LYS A 113      16.269  17.629  -2.592  1.00  0.69           H  
ATOM   1765  N   PHE A 114      14.344  10.833  -5.167  1.00  0.72           N  
ATOM   1766  CA  PHE A 114      14.254  10.591  -6.611  1.00  0.72           C  
ATOM   1767  C   PHE A 114      14.139  11.818  -7.503  1.00  0.72           C  
ATOM   1768  O   PHE A 114      13.371  12.744  -7.227  1.00  0.72           O  
ATOM   1769  CB  PHE A 114      13.077   9.709  -6.953  1.00  0.72           C  
ATOM   1770  CG  PHE A 114      13.253   8.297  -6.745  1.00  0.72           C  
ATOM   1771  CD1 PHE A 114      13.051   7.707  -5.567  1.00  0.72           C  
ATOM   1772  CD2 PHE A 114      13.583   7.537  -7.826  1.00  0.72           C  
ATOM   1773  CE1 PHE A 114      13.172   6.363  -5.461  1.00  0.72           C  
ATOM   1774  CE2 PHE A 114      13.710   6.198  -7.745  1.00  0.72           C  
ATOM   1775  CZ  PHE A 114      13.501   5.593  -6.557  1.00  0.72           C  
ATOM   1776  H   PHE A 114      13.488  10.952  -4.614  1.00  0.72           H  
ATOM   1777  HA  PHE A 114      15.155  10.062  -6.903  1.00  0.72           H  
ATOM   1778 1HB  PHE A 114      12.216  10.029  -6.361  1.00  0.72           H  
ATOM   1779 2HB  PHE A 114      12.822   9.861  -8.000  1.00  0.72           H  
ATOM   1780  HD1 PHE A 114      12.792   8.310  -4.715  1.00  0.72           H  
ATOM   1781  HD2 PHE A 114      13.737   8.040  -8.766  1.00  0.72           H  
ATOM   1782  HE1 PHE A 114      12.997   5.910  -4.517  1.00  0.72           H  
ATOM   1783  HE2 PHE A 114      13.967   5.623  -8.632  1.00  0.72           H  
ATOM   1784  HZ  PHE A 114      13.589   4.512  -6.477  1.00  0.72           H  
ATOM   1785  N   GLU A 115      14.877  11.768  -8.617  1.00  0.75           N  
ATOM   1786  CA  GLU A 115      14.848  12.790  -9.660  1.00  0.75           C  
ATOM   1787  C   GLU A 115      14.807  12.119 -11.032  1.00  0.75           C  
ATOM   1788  O   GLU A 115      15.753  11.431 -11.400  1.00  0.75           O  
ATOM   1789  CB  GLU A 115      16.111  13.663  -9.584  1.00  0.75           C  
ATOM   1790  CG  GLU A 115      16.284  14.463  -8.284  1.00  0.75           C  
ATOM   1791  CD  GLU A 115      17.558  15.301  -8.236  1.00  0.75           C  
ATOM   1792  OE1 GLU A 115      18.335  15.275  -9.172  1.00  0.75           O  
ATOM   1793  OE2 GLU A 115      17.757  15.965  -7.243  1.00  0.75           O  
ATOM   1794  H   GLU A 115      15.494  10.962  -8.734  1.00  0.75           H  
ATOM   1795  HA  GLU A 115      13.957  13.406  -9.536  1.00  0.75           H  
ATOM   1796 1HB  GLU A 115      16.983  13.031  -9.713  1.00  0.75           H  
ATOM   1797 2HB  GLU A 115      16.103  14.374 -10.409  1.00  0.75           H  
ATOM   1798 1HG  GLU A 115      15.422  15.115  -8.151  1.00  0.75           H  
ATOM   1799 2HG  GLU A 115      16.304  13.764  -7.447  1.00  0.75           H  
ATOM   1800  N   GLY A 116      13.726  12.263 -11.791  1.00  0.76           N  
ATOM   1801  CA  GLY A 116      13.725  11.642 -13.123  1.00  0.76           C  
ATOM   1802  C   GLY A 116      13.778  10.115 -13.055  1.00  0.76           C  
ATOM   1803  O   GLY A 116      14.399   9.477 -13.905  1.00  0.76           O  
ATOM   1804  H   GLY A 116      12.943  12.816 -11.473  1.00  0.76           H  
ATOM   1805 1HA  GLY A 116      12.827  11.947 -13.661  1.00  0.76           H  
ATOM   1806 2HA  GLY A 116      14.577  12.011 -13.693  1.00  0.76           H  
ATOM   1807  N   ASP A 117      13.200   9.547 -11.995  1.00  0.75           N  
ATOM   1808  CA  ASP A 117      13.200   8.106 -11.701  1.00  0.75           C  
ATOM   1809  C   ASP A 117      14.589   7.548 -11.325  1.00  0.75           C  
ATOM   1810  O   ASP A 117      14.742   6.336 -11.157  1.00  0.75           O  
ATOM   1811  CB  ASP A 117      12.616   7.289 -12.872  1.00  0.75           C  
ATOM   1812  CG  ASP A 117      11.142   7.619 -13.139  1.00  0.75           C  
ATOM   1813  OD1 ASP A 117      10.398   7.733 -12.191  1.00  0.75           O  
ATOM   1814  OD2 ASP A 117      10.780   7.764 -14.282  1.00  0.75           O  
ATOM   1815  H   ASP A 117      12.721  10.160 -11.352  1.00  0.75           H  
ATOM   1816  HA  ASP A 117      12.543   7.946 -10.845  1.00  0.75           H  
ATOM   1817 1HB  ASP A 117      13.189   7.435 -13.780  1.00  0.75           H  
ATOM   1818 2HB  ASP A 117      12.683   6.230 -12.626  1.00  0.75           H  
ATOM   1819  N   THR A 118      15.566   8.434 -11.111  1.00  0.72           N  
ATOM   1820  CA  THR A 118      16.906   8.064 -10.664  1.00  0.72           C  
ATOM   1821  C   THR A 118      17.025   8.315  -9.169  1.00  0.72           C  
ATOM   1822  O   THR A 118      16.584   9.357  -8.684  1.00  0.72           O  
ATOM   1823  CB  THR A 118      17.981   8.906 -11.398  1.00  0.72           C  
ATOM   1824  OG1 THR A 118      17.909   8.652 -12.809  1.00  0.72           O  
ATOM   1825  CG2 THR A 118      19.403   8.584 -10.891  1.00  0.72           C  
ATOM   1826  H   THR A 118      15.405   9.423 -11.291  1.00  0.72           H  
ATOM   1827  HA  THR A 118      17.073   7.004 -10.856  1.00  0.72           H  
ATOM   1828  HB  THR A 118      17.786   9.960 -11.221  1.00  0.72           H  
ATOM   1829  HG1 THR A 118      17.063   8.979 -13.150  1.00  0.72           H  
ATOM   1830 1HG2 THR A 118      20.123   9.198 -11.423  1.00  0.72           H  
ATOM   1831 2HG2 THR A 118      19.474   8.794  -9.831  1.00  0.72           H  
ATOM   1832 3HG2 THR A 118      19.625   7.547 -11.063  1.00  0.72           H  
ATOM   1833  N   LEU A 119      17.582   7.369  -8.418  1.00  0.70           N  
ATOM   1834  CA  LEU A 119      17.753   7.643  -6.993  1.00  0.70           C  
ATOM   1835  C   LEU A 119      19.035   8.455  -6.878  1.00  0.70           C  
ATOM   1836  O   LEU A 119      20.061   8.036  -7.416  1.00  0.70           O  
ATOM   1837  CB  LEU A 119      17.838   6.367  -6.143  1.00  0.70           C  
ATOM   1838  CG  LEU A 119      17.913   6.632  -4.610  1.00  0.70           C  
ATOM   1839  CD1 LEU A 119      16.600   7.274  -4.181  1.00  0.70           C  
ATOM   1840  CD2 LEU A 119      18.159   5.330  -3.845  1.00  0.70           C  
ATOM   1841  H   LEU A 119      17.935   6.513  -8.851  1.00  0.70           H  
ATOM   1842  HA  LEU A 119      16.920   8.247  -6.632  1.00  0.70           H  
ATOM   1843 1HB  LEU A 119      16.954   5.757  -6.338  1.00  0.70           H  
ATOM   1844 2HB  LEU A 119      18.724   5.802  -6.439  1.00  0.70           H  
ATOM   1845  HG  LEU A 119      18.720   7.337  -4.395  1.00  0.70           H  
ATOM   1846 1HD1 LEU A 119      16.626   7.484  -3.129  1.00  0.70           H  
ATOM   1847 2HD1 LEU A 119      16.453   8.195  -4.729  1.00  0.70           H  
ATOM   1848 3HD1 LEU A 119      15.788   6.607  -4.389  1.00  0.70           H  
ATOM   1849 1HD2 LEU A 119      18.197   5.538  -2.773  1.00  0.70           H  
ATOM   1850 2HD2 LEU A 119      17.361   4.628  -4.045  1.00  0.70           H  
ATOM   1851 3HD2 LEU A 119      19.100   4.914  -4.162  1.00  0.70           H  
ATOM   1852  N   VAL A 120      18.960   9.626  -6.254  1.00  0.67           N  
ATOM   1853  CA  VAL A 120      20.103  10.520  -6.167  1.00  0.67           C  
ATOM   1854  C   VAL A 120      20.556  10.729  -4.728  1.00  0.67           C  
ATOM   1855  O   VAL A 120      19.731  10.978  -3.853  1.00  0.67           O  
ATOM   1856  CB  VAL A 120      19.751  11.892  -6.763  1.00  0.67           C  
ATOM   1857  CG1 VAL A 120      20.948  12.814  -6.668  1.00  0.67           C  
ATOM   1858  CG2 VAL A 120      19.281  11.726  -8.200  1.00  0.67           C  
ATOM   1859  H   VAL A 120      18.078   9.923  -5.851  1.00  0.67           H  
ATOM   1860  HA  VAL A 120      20.912  10.091  -6.740  1.00  0.67           H  
ATOM   1861  HB  VAL A 120      18.943  12.344  -6.180  1.00  0.67           H  
ATOM   1862 1HG1 VAL A 120      20.672  13.766  -7.082  1.00  0.67           H  
ATOM   1863 2HG1 VAL A 120      21.235  12.937  -5.633  1.00  0.67           H  
ATOM   1864 3HG1 VAL A 120      21.784  12.395  -7.233  1.00  0.67           H  
ATOM   1865 1HG2 VAL A 120      19.029  12.702  -8.602  1.00  0.67           H  
ATOM   1866 2HG2 VAL A 120      20.050  11.288  -8.795  1.00  0.67           H  
ATOM   1867 3HG2 VAL A 120      18.402  11.088  -8.225  1.00  0.67           H  
ATOM   1868  N   ASN A 121      21.868  10.615  -4.489  1.00  0.65           N  
ATOM   1869  CA  ASN A 121      22.453  10.806  -3.155  1.00  0.65           C  
ATOM   1870  C   ASN A 121      23.519  11.921  -3.183  1.00  0.65           C  
ATOM   1871  O   ASN A 121      24.627  11.697  -3.681  1.00  0.65           O  
ATOM   1872  CB  ASN A 121      23.051   9.483  -2.691  1.00  0.65           C  
ATOM   1873  CG  ASN A 121      23.547   9.417  -1.264  1.00  0.65           C  
ATOM   1874  OD1 ASN A 121      23.642  10.408  -0.535  1.00  0.65           O  
ATOM   1875  ND2 ASN A 121      23.852   8.201  -0.863  1.00  0.65           N  
ATOM   1876  H   ASN A 121      22.471  10.373  -5.274  1.00  0.65           H  
ATOM   1877  HA  ASN A 121      21.672  11.112  -2.464  1.00  0.65           H  
ATOM   1878 1HB  ASN A 121      22.309   8.693  -2.827  1.00  0.65           H  
ATOM   1879 2HB  ASN A 121      23.883   9.246  -3.337  1.00  0.65           H  
ATOM   1880 1HD2 ASN A 121      24.185   8.000   0.075  1.00  0.65           H  
ATOM   1881 2HD2 ASN A 121      23.763   7.435  -1.497  1.00  0.65           H  
ATOM   1882  N   ARG A 122      23.178  13.126  -2.689  1.00  0.63           N  
ATOM   1883  CA  ARG A 122      24.146  14.245  -2.716  1.00  0.63           C  
ATOM   1884  C   ARG A 122      24.740  14.464  -1.331  1.00  0.63           C  
ATOM   1885  O   ARG A 122      24.016  14.725  -0.367  1.00  0.63           O  
ATOM   1886  CB  ARG A 122      23.546  15.531  -3.267  1.00  0.63           C  
ATOM   1887  CG  ARG A 122      23.182  15.433  -4.740  1.00  0.63           C  
ATOM   1888  CD  ARG A 122      22.984  16.754  -5.387  1.00  0.63           C  
ATOM   1889  NE  ARG A 122      22.734  16.590  -6.805  1.00  0.63           N  
ATOM   1890  CZ  ARG A 122      21.498  16.444  -7.326  1.00  0.63           C  
ATOM   1891  NH1 ARG A 122      20.466  16.502  -6.516  1.00  0.63           N  
ATOM   1892  NH2 ARG A 122      21.300  16.236  -8.620  1.00  0.63           N  
ATOM   1893  H   ARG A 122      22.253  13.241  -2.268  1.00  0.63           H  
ATOM   1894  HA  ARG A 122      24.966  13.975  -3.384  1.00  0.63           H  
ATOM   1895 1HB  ARG A 122      22.644  15.788  -2.708  1.00  0.63           H  
ATOM   1896 2HB  ARG A 122      24.259  16.347  -3.149  1.00  0.63           H  
ATOM   1897 1HG  ARG A 122      23.969  14.901  -5.280  1.00  0.63           H  
ATOM   1898 2HG  ARG A 122      22.251  14.885  -4.827  1.00  0.63           H  
ATOM   1899 1HD  ARG A 122      22.133  17.265  -4.941  1.00  0.63           H  
ATOM   1900 2HD  ARG A 122      23.884  17.358  -5.268  1.00  0.63           H  
ATOM   1901  HE  ARG A 122      23.563  16.523  -7.424  1.00  0.63           H  
ATOM   1902 1HH1 ARG A 122      20.605  16.655  -5.532  1.00  0.63           H  
ATOM   1903 2HH1 ARG A 122      19.511  16.385  -6.885  1.00  0.63           H  
ATOM   1904 1HH2 ARG A 122      22.082  16.190  -9.259  1.00  0.63           H  
ATOM   1905 2HH2 ARG A 122      20.333  16.098  -8.968  1.00  0.63           H  
ATOM   1906  N   ILE A 123      26.069  14.320  -1.255  1.00  0.62           N  
ATOM   1907  CA  ILE A 123      26.814  14.254   0.000  1.00  0.62           C  
ATOM   1908  C   ILE A 123      27.895  15.325   0.243  1.00  0.62           C  
ATOM   1909  O   ILE A 123      28.759  15.562  -0.608  1.00  0.62           O  
ATOM   1910  CB  ILE A 123      27.559  12.920  -0.030  1.00  0.62           C  
ATOM   1911  CG1 ILE A 123      26.611  11.768  -0.251  1.00  0.62           C  
ATOM   1912  CG2 ILE A 123      28.267  12.721   1.336  1.00  0.62           C  
ATOM   1913  CD1 ILE A 123      27.316  10.622  -0.806  1.00  0.62           C  
ATOM   1914  H   ILE A 123      26.584  14.141  -2.118  1.00  0.62           H  
ATOM   1915  HA  ILE A 123      26.105  14.294   0.821  1.00  0.62           H  
ATOM   1916  HB  ILE A 123      28.277  12.906  -0.837  1.00  0.62           H  
ATOM   1917 1HG1 ILE A 123      26.204  11.449   0.688  1.00  0.62           H  
ATOM   1918 2HG1 ILE A 123      25.812  12.025  -0.923  1.00  0.62           H  
ATOM   1919 1HG2 ILE A 123      28.778  11.774   1.363  1.00  0.62           H  
ATOM   1920 2HG2 ILE A 123      28.984  13.514   1.511  1.00  0.62           H  
ATOM   1921 3HG2 ILE A 123      27.522  12.732   2.126  1.00  0.62           H  
ATOM   1922 1HD1 ILE A 123      26.631   9.779  -0.928  1.00  0.62           H  
ATOM   1923 2HD1 ILE A 123      27.736  10.894  -1.774  1.00  0.62           H  
ATOM   1924 3HD1 ILE A 123      28.103  10.364  -0.145  1.00  0.62           H  
ATOM   1925  N   GLU A 124      27.872  15.941   1.419  1.00  0.61           N  
ATOM   1926  CA  GLU A 124      28.949  16.848   1.822  1.00  0.61           C  
ATOM   1927  C   GLU A 124      29.781  16.127   2.899  1.00  0.61           C  
ATOM   1928  O   GLU A 124      29.220  15.617   3.879  1.00  0.61           O  
ATOM   1929  CB  GLU A 124      28.404  18.184   2.325  1.00  0.61           C  
ATOM   1930  CG  GLU A 124      29.480  19.188   2.747  1.00  0.61           C  
ATOM   1931  CD  GLU A 124      28.916  20.516   3.210  1.00  0.61           C  
ATOM   1932  OE1 GLU A 124      27.723  20.695   3.143  1.00  0.61           O  
ATOM   1933  OE2 GLU A 124      29.687  21.349   3.629  1.00  0.61           O  
ATOM   1934  H   GLU A 124      27.106  15.745   2.063  1.00  0.61           H  
ATOM   1935  HA  GLU A 124      29.600  17.042   0.968  1.00  0.61           H  
ATOM   1936 1HB  GLU A 124      27.802  18.646   1.544  1.00  0.61           H  
ATOM   1937 2HB  GLU A 124      27.750  18.008   3.183  1.00  0.61           H  
ATOM   1938 1HG  GLU A 124      30.068  18.754   3.558  1.00  0.61           H  
ATOM   1939 2HG  GLU A 124      30.151  19.353   1.903  1.00  0.61           H  
ATOM   1940  N   LEU A 125      31.104  16.039   2.700  1.00  0.60           N  
ATOM   1941  CA  LEU A 125      31.986  15.302   3.626  1.00  0.60           C  
ATOM   1942  C   LEU A 125      33.190  16.087   4.159  1.00  0.60           C  
ATOM   1943  O   LEU A 125      34.036  16.538   3.385  1.00  0.60           O  
ATOM   1944  CB  LEU A 125      32.544  14.075   2.905  1.00  0.60           C  
ATOM   1945  CG  LEU A 125      33.552  13.237   3.679  1.00  0.60           C  
ATOM   1946  CD1 LEU A 125      32.887  12.615   4.830  1.00  0.60           C  
ATOM   1947  CD2 LEU A 125      34.131  12.205   2.800  1.00  0.60           C  
ATOM   1948  H   LEU A 125      31.504  16.472   1.864  1.00  0.60           H  
ATOM   1949  HA  LEU A 125      31.391  14.982   4.481  1.00  0.60           H  
ATOM   1950 1HB  LEU A 125      31.709  13.424   2.642  1.00  0.60           H  
ATOM   1951 2HB  LEU A 125      33.017  14.408   1.988  1.00  0.60           H  
ATOM   1952  HG  LEU A 125      34.355  13.876   4.054  1.00  0.60           H  
ATOM   1953 1HD1 LEU A 125      33.608  12.026   5.339  1.00  0.60           H  
ATOM   1954 2HD1 LEU A 125      32.489  13.381   5.488  1.00  0.60           H  
ATOM   1955 3HD1 LEU A 125      32.084  11.982   4.476  1.00  0.60           H  
ATOM   1956 1HD2 LEU A 125      34.851  11.625   3.376  1.00  0.60           H  
ATOM   1957 2HD2 LEU A 125      33.344  11.548   2.432  1.00  0.60           H  
ATOM   1958 3HD2 LEU A 125      34.627  12.685   1.966  1.00  0.60           H  
ATOM   1959  N   LYS A 126      33.319  16.184   5.478  1.00  0.58           N  
ATOM   1960  CA  LYS A 126      34.453  16.909   6.034  1.00  0.58           C  
ATOM   1961  C   LYS A 126      35.276  16.032   6.974  1.00  0.58           C  
ATOM   1962  O   LYS A 126      34.760  15.456   7.936  1.00  0.58           O  
ATOM   1963  CB  LYS A 126      33.968  18.164   6.764  1.00  0.58           C  
ATOM   1964  CG  LYS A 126      35.088  19.040   7.306  1.00  0.58           C  
ATOM   1965  CD  LYS A 126      34.542  20.300   7.974  1.00  0.58           C  
ATOM   1966  CE  LYS A 126      35.665  21.184   8.497  1.00  0.58           C  
ATOM   1967  NZ  LYS A 126      35.142  22.427   9.130  1.00  0.58           N  
ATOM   1968  H   LYS A 126      32.616  15.779   6.093  1.00  0.58           H  
ATOM   1969  HA  LYS A 126      35.106  17.219   5.222  1.00  0.58           H  
ATOM   1970 1HB  LYS A 126      33.367  18.769   6.084  1.00  0.58           H  
ATOM   1971 2HB  LYS A 126      33.331  17.873   7.600  1.00  0.58           H  
ATOM   1972 1HG  LYS A 126      35.669  18.474   8.020  1.00  0.58           H  
ATOM   1973 2HG  LYS A 126      35.751  19.324   6.481  1.00  0.58           H  
ATOM   1974 1HD  LYS A 126      33.947  20.866   7.255  1.00  0.58           H  
ATOM   1975 2HD  LYS A 126      33.900  20.017   8.807  1.00  0.58           H  
ATOM   1976 1HE  LYS A 126      36.239  20.633   9.232  1.00  0.58           H  
ATOM   1977 2HE  LYS A 126      36.320  21.456   7.667  1.00  0.58           H  
ATOM   1978 1HZ  LYS A 126      35.915  22.986   9.463  1.00  0.58           H  
ATOM   1979 2HZ  LYS A 126      34.614  22.956   8.449  1.00  0.58           H  
ATOM   1980 3HZ  LYS A 126      34.543  22.185   9.905  1.00  0.58           H  
ATOM   1981  N   GLY A 127      36.552  15.865   6.646  1.00  0.58           N  
ATOM   1982  CA  GLY A 127      37.441  15.071   7.472  1.00  0.58           C  
ATOM   1983  C   GLY A 127      38.243  15.956   8.391  1.00  0.58           C  
ATOM   1984  O   GLY A 127      38.907  16.903   7.947  1.00  0.58           O  
ATOM   1985  H   GLY A 127      36.920  16.355   5.842  1.00  0.58           H  
ATOM   1986 1HA  GLY A 127      36.860  14.377   8.070  1.00  0.58           H  
ATOM   1987 2HA  GLY A 127      38.102  14.484   6.846  1.00  0.58           H  
ATOM   1988  N   ILE A 128      38.236  15.623   9.667  1.00  0.58           N  
ATOM   1989  CA  ILE A 128      38.980  16.412  10.617  1.00  0.58           C  
ATOM   1990  C   ILE A 128      39.830  15.536  11.505  1.00  0.58           C  
ATOM   1991  O   ILE A 128      39.594  14.332  11.650  1.00  0.58           O  
ATOM   1992  CB  ILE A 128      38.048  17.293  11.472  1.00  0.58           C  
ATOM   1993  CG1 ILE A 128      37.138  16.447  12.300  1.00  0.58           C  
ATOM   1994  CG2 ILE A 128      37.210  18.201  10.588  1.00  0.58           C  
ATOM   1995  CD1 ILE A 128      36.335  17.246  13.291  1.00  0.58           C  
ATOM   1996  H   ILE A 128      37.702  14.812   9.985  1.00  0.58           H  
ATOM   1997  HA  ILE A 128      39.654  17.071  10.072  1.00  0.58           H  
ATOM   1998  HB  ILE A 128      38.653  17.895  12.152  1.00  0.58           H  
ATOM   1999 1HG1 ILE A 128      36.456  15.897  11.646  1.00  0.58           H  
ATOM   2000 2HG1 ILE A 128      37.741  15.727  12.854  1.00  0.58           H  
ATOM   2001 1HG2 ILE A 128      36.570  18.823  11.209  1.00  0.58           H  
ATOM   2002 2HG2 ILE A 128      37.866  18.833   9.991  1.00  0.58           H  
ATOM   2003 3HG2 ILE A 128      36.591  17.595   9.937  1.00  0.58           H  
ATOM   2004 1HD1 ILE A 128      35.713  16.577  13.870  1.00  0.58           H  
ATOM   2005 2HD1 ILE A 128      37.024  17.770  13.961  1.00  0.58           H  
ATOM   2006 3HD1 ILE A 128      35.712  17.963  12.766  1.00  0.58           H  
ATOM   2007  N   ASP A 129      40.825  16.160  12.103  1.00  0.59           N  
ATOM   2008  CA  ASP A 129      41.704  15.510  13.048  1.00  0.59           C  
ATOM   2009  C   ASP A 129      42.367  14.259  12.488  1.00  0.59           C  
ATOM   2010  O   ASP A 129      42.590  13.322  13.249  1.00  0.59           O  
ATOM   2011  CB  ASP A 129      40.890  15.059  14.277  1.00  0.59           C  
ATOM   2012  CG  ASP A 129      40.163  16.204  15.006  1.00  0.59           C  
ATOM   2013  OD1 ASP A 129      40.684  17.296  15.041  1.00  0.59           O  
ATOM   2014  OD2 ASP A 129      39.056  15.973  15.477  1.00  0.59           O  
ATOM   2015  H   ASP A 129      40.967  17.141  11.908  1.00  0.59           H  
ATOM   2016  HA  ASP A 129      42.481  16.216  13.344  1.00  0.59           H  
ATOM   2017 1HB  ASP A 129      40.167  14.301  13.996  1.00  0.59           H  
ATOM   2018 2HB  ASP A 129      41.570  14.588  14.988  1.00  0.59           H  
ATOM   2019  N   PHE A 130      42.736  14.216  11.198  1.00  0.61           N  
ATOM   2020  CA  PHE A 130      43.382  12.983  10.757  1.00  0.61           C  
ATOM   2021  C   PHE A 130      44.878  13.051  10.910  1.00  0.61           C  
ATOM   2022  O   PHE A 130      45.516  14.027  10.511  1.00  0.61           O  
ATOM   2023  CB  PHE A 130      43.005  12.556   9.338  1.00  0.61           C  
ATOM   2024  CG  PHE A 130      41.624  11.981   9.197  1.00  0.61           C  
ATOM   2025  CD1 PHE A 130      40.543  12.738   8.825  1.00  0.61           C  
ATOM   2026  CD2 PHE A 130      41.419  10.637   9.458  1.00  0.61           C  
ATOM   2027  CE1 PHE A 130      39.298  12.146   8.707  1.00  0.61           C  
ATOM   2028  CE2 PHE A 130      40.175  10.070   9.349  1.00  0.61           C  
ATOM   2029  CZ  PHE A 130      39.123  10.821   8.969  1.00  0.61           C  
ATOM   2030  H   PHE A 130      42.572  14.987  10.549  1.00  0.61           H  
ATOM   2031  HA  PHE A 130      43.027  12.190  11.381  1.00  0.61           H  
ATOM   2032 1HB  PHE A 130      43.069  13.409   8.684  1.00  0.61           H  
ATOM   2033 2HB  PHE A 130      43.721  11.805   8.995  1.00  0.61           H  
ATOM   2034  HD1 PHE A 130      40.675  13.803   8.623  1.00  0.61           H  
ATOM   2035  HD2 PHE A 130      42.269  10.028   9.765  1.00  0.61           H  
ATOM   2036  HE1 PHE A 130      38.450  12.728   8.418  1.00  0.61           H  
ATOM   2037  HE2 PHE A 130      40.030   9.029   9.569  1.00  0.61           H  
ATOM   2038  HZ  PHE A 130      38.137  10.375   8.883  1.00  0.61           H  
ATOM   2039  N   LYS A 131      45.446  12.003  11.481  1.00  0.63           N  
ATOM   2040  CA  LYS A 131      46.879  11.947  11.649  1.00  0.63           C  
ATOM   2041  C   LYS A 131      47.584  12.006  10.302  1.00  0.63           C  
ATOM   2042  O   LYS A 131      47.293  11.215   9.396  1.00  0.63           O  
ATOM   2043  CB  LYS A 131      47.254  10.668  12.405  1.00  0.63           C  
ATOM   2044  CG  LYS A 131      48.729  10.486  12.693  1.00  0.63           C  
ATOM   2045  CD  LYS A 131      48.978   9.222  13.492  1.00  0.63           C  
ATOM   2046  CE  LYS A 131      50.457   9.006  13.735  1.00  0.63           C  
ATOM   2047  NZ  LYS A 131      50.706   7.765  14.521  1.00  0.63           N  
ATOM   2048  H   LYS A 131      44.849  11.240  11.821  1.00  0.63           H  
ATOM   2049  HA  LYS A 131      47.195  12.810  12.234  1.00  0.63           H  
ATOM   2050 1HB  LYS A 131      46.723  10.652  13.359  1.00  0.63           H  
ATOM   2051 2HB  LYS A 131      46.905   9.805  11.842  1.00  0.63           H  
ATOM   2052 1HG  LYS A 131      49.263  10.400  11.754  1.00  0.63           H  
ATOM   2053 2HG  LYS A 131      49.116  11.348  13.233  1.00  0.63           H  
ATOM   2054 1HD  LYS A 131      48.461   9.287  14.451  1.00  0.63           H  
ATOM   2055 2HD  LYS A 131      48.582   8.368  12.944  1.00  0.63           H  
ATOM   2056 1HE  LYS A 131      50.969   8.929  12.774  1.00  0.63           H  
ATOM   2057 2HE  LYS A 131      50.859   9.859  14.282  1.00  0.63           H  
ATOM   2058 1HZ  LYS A 131      51.699   7.648  14.667  1.00  0.63           H  
ATOM   2059 2HZ  LYS A 131      50.239   7.835  15.415  1.00  0.63           H  
ATOM   2060 3HZ  LYS A 131      50.343   6.970  14.014  1.00  0.63           H  
ATOM   2061  N   GLU A 132      48.524  12.931  10.158  1.00  0.65           N  
ATOM   2062  CA  GLU A 132      49.253  12.983   8.909  1.00  0.65           C  
ATOM   2063  C   GLU A 132      50.072  11.718   8.891  1.00  0.65           C  
ATOM   2064  O   GLU A 132      50.590  11.307   9.927  1.00  0.65           O  
ATOM   2065  CB  GLU A 132      50.102  14.248   8.803  1.00  0.65           C  
ATOM   2066  CG  GLU A 132      49.278  15.556   8.662  1.00  0.65           C  
ATOM   2067  CD  GLU A 132      48.619  15.717   7.282  1.00  0.65           C  
ATOM   2068  OE1 GLU A 132      49.329  15.594   6.311  1.00  0.65           O  
ATOM   2069  OE2 GLU A 132      47.429  15.978   7.195  1.00  0.65           O  
ATOM   2070  H   GLU A 132      48.726  13.578  10.906  1.00  0.65           H  
ATOM   2071  HA  GLU A 132      48.553  12.959   8.074  1.00  0.65           H  
ATOM   2072 1HB  GLU A 132      50.730  14.339   9.688  1.00  0.65           H  
ATOM   2073 2HB  GLU A 132      50.763  14.168   7.939  1.00  0.65           H  
ATOM   2074 1HG  GLU A 132      48.493  15.554   9.422  1.00  0.65           H  
ATOM   2075 2HG  GLU A 132      49.928  16.407   8.852  1.00  0.65           H  
ATOM   2076  N   ASP A 133      50.156  11.077   7.740  1.00  0.66           N  
ATOM   2077  CA  ASP A 133      50.854   9.801   7.598  1.00  0.66           C  
ATOM   2078  C   ASP A 133      50.246   8.706   8.500  1.00  0.66           C  
ATOM   2079  O   ASP A 133      50.916   7.722   8.831  1.00  0.66           O  
ATOM   2080  CB  ASP A 133      52.355   9.941   7.896  1.00  0.66           C  
ATOM   2081  CG  ASP A 133      53.068  10.873   6.915  1.00  0.66           C  
ATOM   2082  OD1 ASP A 133      52.502  11.157   5.883  1.00  0.66           O  
ATOM   2083  OD2 ASP A 133      54.164  11.290   7.203  1.00  0.66           O  
ATOM   2084  H   ASP A 133      49.709  11.484   6.930  1.00  0.66           H  
ATOM   2085  HA  ASP A 133      50.747   9.473   6.565  1.00  0.66           H  
ATOM   2086 1HB  ASP A 133      52.520  10.298   8.909  1.00  0.66           H  
ATOM   2087 2HB  ASP A 133      52.819   8.958   7.829  1.00  0.66           H  
ATOM   2088  N   GLY A 134      48.955   8.842   8.830  1.00  0.66           N  
ATOM   2089  CA  GLY A 134      48.233   7.831   9.587  1.00  0.66           C  
ATOM   2090  C   GLY A 134      47.791   6.769   8.603  1.00  0.66           C  
ATOM   2091  O   GLY A 134      48.155   6.830   7.429  1.00  0.66           O  
ATOM   2092  H   GLY A 134      48.455   9.699   8.600  1.00  0.66           H  
ATOM   2093 1HA  GLY A 134      48.870   7.403  10.360  1.00  0.66           H  
ATOM   2094 2HA  GLY A 134      47.362   8.280  10.066  1.00  0.66           H  
ATOM   2095  N   ASN A 135      46.958   5.819   9.009  1.00  0.66           N  
ATOM   2096  CA  ASN A 135      46.616   4.775   8.044  1.00  0.66           C  
ATOM   2097  C   ASN A 135      45.727   5.298   6.920  1.00  0.66           C  
ATOM   2098  O   ASN A 135      45.843   4.866   5.764  1.00  0.66           O  
ATOM   2099  CB  ASN A 135      45.953   3.592   8.725  1.00  0.66           C  
ATOM   2100  CG  ASN A 135      46.906   2.786   9.547  1.00  0.66           C  
ATOM   2101  OD1 ASN A 135      47.767   2.089   9.011  1.00  0.66           O  
ATOM   2102  ND2 ASN A 135      46.769   2.859  10.847  1.00  0.66           N  
ATOM   2103  H   ASN A 135      46.595   5.803   9.954  1.00  0.66           H  
ATOM   2104  HA  ASN A 135      47.541   4.438   7.590  1.00  0.66           H  
ATOM   2105 1HB  ASN A 135      45.156   3.949   9.352  1.00  0.66           H  
ATOM   2106 2HB  ASN A 135      45.514   2.949   7.972  1.00  0.66           H  
ATOM   2107 1HD2 ASN A 135      47.379   2.336  11.444  1.00  0.66           H  
ATOM   2108 2HD2 ASN A 135      46.055   3.436  11.245  1.00  0.66           H  
ATOM   2109  N   ILE A 136      44.909   6.304   7.216  1.00  0.66           N  
ATOM   2110  CA  ILE A 136      44.041   6.845   6.187  1.00  0.66           C  
ATOM   2111  C   ILE A 136      44.795   7.819   5.291  1.00  0.66           C  
ATOM   2112  O   ILE A 136      44.973   7.558   4.109  1.00  0.66           O  
ATOM   2113  CB  ILE A 136      42.814   7.483   6.859  1.00  0.66           C  
ATOM   2114  CG1 ILE A 136      42.095   6.388   7.513  1.00  0.66           C  
ATOM   2115  CG2 ILE A 136      41.913   8.243   5.895  1.00  0.66           C  
ATOM   2116  CD1 ILE A 136      41.060   6.792   8.389  1.00  0.66           C  
ATOM   2117  H   ILE A 136      44.840   6.648   8.183  1.00  0.66           H  
ATOM   2118  HA  ILE A 136      43.688   6.018   5.571  1.00  0.66           H  
ATOM   2119  HB  ILE A 136      43.160   8.164   7.644  1.00  0.66           H  
ATOM   2120 1HG1 ILE A 136      41.677   5.762   6.763  1.00  0.66           H  
ATOM   2121 2HG1 ILE A 136      42.809   5.803   8.092  1.00  0.66           H  
ATOM   2122 1HG2 ILE A 136      41.066   8.664   6.442  1.00  0.66           H  
ATOM   2123 2HG2 ILE A 136      42.479   9.040   5.441  1.00  0.66           H  
ATOM   2124 3HG2 ILE A 136      41.542   7.574   5.135  1.00  0.66           H  
ATOM   2125 1HD1 ILE A 136      40.649   5.907   8.791  1.00  0.66           H  
ATOM   2126 2HD1 ILE A 136      41.484   7.396   9.182  1.00  0.66           H  
ATOM   2127 3HD1 ILE A 136      40.302   7.354   7.848  1.00  0.66           H  
ATOM   2128  N   LEU A 137      45.355   8.876   5.847  1.00  0.65           N  
ATOM   2129  CA  LEU A 137      46.075   9.833   5.006  1.00  0.65           C  
ATOM   2130  C   LEU A 137      47.351   9.280   4.377  1.00  0.65           C  
ATOM   2131  O   LEU A 137      47.788   9.754   3.329  1.00  0.65           O  
ATOM   2132  CB  LEU A 137      46.380  11.106   5.778  1.00  0.65           C  
ATOM   2133  CG  LEU A 137      45.159  11.947   6.100  1.00  0.65           C  
ATOM   2134  CD1 LEU A 137      45.566  13.112   6.957  1.00  0.65           C  
ATOM   2135  CD2 LEU A 137      44.534  12.426   4.796  1.00  0.65           C  
ATOM   2136  H   LEU A 137      45.240   9.045   6.838  1.00  0.65           H  
ATOM   2137  HA  LEU A 137      45.409  10.109   4.185  1.00  0.65           H  
ATOM   2138 1HB  LEU A 137      46.860  10.840   6.724  1.00  0.65           H  
ATOM   2139 2HB  LEU A 137      47.070  11.716   5.195  1.00  0.65           H  
ATOM   2140  HG  LEU A 137      44.431  11.349   6.650  1.00  0.65           H  
ATOM   2141 1HD1 LEU A 137      44.700  13.701   7.163  1.00  0.65           H  
ATOM   2142 2HD1 LEU A 137      45.999  12.762   7.886  1.00  0.65           H  
ATOM   2143 3HD1 LEU A 137      46.297  13.724   6.428  1.00  0.65           H  
ATOM   2144 1HD2 LEU A 137      43.659  13.025   5.011  1.00  0.65           H  
ATOM   2145 2HD2 LEU A 137      45.256  13.029   4.244  1.00  0.65           H  
ATOM   2146 3HD2 LEU A 137      44.250  11.568   4.191  1.00  0.65           H  
ATOM   2147  N   GLY A 138      47.970   8.287   5.011  1.00  0.66           N  
ATOM   2148  CA  GLY A 138      49.187   7.696   4.487  1.00  0.66           C  
ATOM   2149  C   GLY A 138      48.899   6.606   3.450  1.00  0.66           C  
ATOM   2150  O   GLY A 138      49.832   5.994   2.926  1.00  0.66           O  
ATOM   2151  H   GLY A 138      47.623   7.910   5.890  1.00  0.66           H  
ATOM   2152 1HA  GLY A 138      49.809   8.474   4.045  1.00  0.66           H  
ATOM   2153 2HA  GLY A 138      49.752   7.267   5.315  1.00  0.66           H  
ATOM   2154  N   HIS A 139      47.611   6.343   3.167  1.00  0.68           N  
ATOM   2155  CA  HIS A 139      47.206   5.303   2.224  1.00  0.68           C  
ATOM   2156  C   HIS A 139      47.728   3.908   2.561  1.00  0.68           C  
ATOM   2157  O   HIS A 139      48.188   3.189   1.676  1.00  0.68           O  
ATOM   2158  CB  HIS A 139      47.628   5.686   0.802  1.00  0.68           C  
ATOM   2159  CG  HIS A 139      46.950   6.911   0.292  1.00  0.68           C  
ATOM   2160  ND1 HIS A 139      45.649   6.902  -0.154  1.00  0.68           N  
ATOM   2161  CD2 HIS A 139      47.374   8.191   0.193  1.00  0.68           C  
ATOM   2162  CE1 HIS A 139      45.304   8.126  -0.518  1.00  0.68           C  
ATOM   2163  NE2 HIS A 139      46.335   8.925  -0.318  1.00  0.68           N  
ATOM   2164  H   HIS A 139      46.869   6.885   3.609  1.00  0.68           H  
ATOM   2165  HA  HIS A 139      46.128   5.245   2.237  1.00  0.68           H  
ATOM   2166 1HB  HIS A 139      48.702   5.841   0.749  1.00  0.68           H  
ATOM   2167 2HB  HIS A 139      47.390   4.865   0.129  1.00  0.68           H  
ATOM   2168  HD2 HIS A 139      48.357   8.571   0.476  1.00  0.68           H  
ATOM   2169  HE1 HIS A 139      44.333   8.426  -0.914  1.00  0.68           H  
ATOM   2170  HE2 HIS A 139      46.359   9.919  -0.502  1.00  0.68           H  
ATOM   2171  N   LYS A 140      47.655   3.522   3.840  1.00  0.72           N  
ATOM   2172  CA  LYS A 140      48.130   2.211   4.281  1.00  0.72           C  
ATOM   2173  C   LYS A 140      47.000   1.192   4.355  1.00  0.72           C  
ATOM   2174  O   LYS A 140      47.207   0.017   4.671  1.00  0.72           O  
ATOM   2175  CB  LYS A 140      48.802   2.335   5.637  1.00  0.72           C  
ATOM   2176  CG  LYS A 140      50.075   3.166   5.629  1.00  0.72           C  
ATOM   2177  CD  LYS A 140      50.672   3.277   7.017  1.00  0.72           C  
ATOM   2178  CE  LYS A 140      51.109   1.911   7.557  1.00  0.72           C  
ATOM   2179  NZ  LYS A 140      52.262   1.316   6.816  1.00  0.72           N  
ATOM   2180  H   LYS A 140      47.231   4.142   4.531  1.00  0.72           H  
ATOM   2181  HA  LYS A 140      48.864   1.846   3.561  1.00  0.72           H  
ATOM   2182 1HB  LYS A 140      48.108   2.746   6.339  1.00  0.72           H  
ATOM   2183 2HB  LYS A 140      49.070   1.344   5.994  1.00  0.72           H  
ATOM   2184 1HG  LYS A 140      50.803   2.709   4.958  1.00  0.72           H  
ATOM   2185 2HG  LYS A 140      49.847   4.168   5.261  1.00  0.72           H  
ATOM   2186 1HD  LYS A 140      51.535   3.940   6.988  1.00  0.72           H  
ATOM   2187 2HD  LYS A 140      49.933   3.703   7.697  1.00  0.72           H  
ATOM   2188 1HE  LYS A 140      51.393   2.026   8.601  1.00  0.72           H  
ATOM   2189 2HE  LYS A 140      50.267   1.218   7.498  1.00  0.72           H  
ATOM   2190 1HZ  LYS A 140      52.451   0.417   7.270  1.00  0.72           H  
ATOM   2191 2HZ  LYS A 140      52.032   1.137   5.818  1.00  0.72           H  
ATOM   2192 3HZ  LYS A 140      53.067   1.901   6.872  1.00  0.72           H  
ATOM   2193  N   LEU A 141      45.784   1.635   4.083  1.00  0.79           N  
ATOM   2194  CA  LEU A 141      44.670   0.711   4.152  1.00  0.79           C  
ATOM   2195  C   LEU A 141      44.603  -0.131   2.888  1.00  0.79           C  
ATOM   2196  O   LEU A 141      44.839   0.359   1.781  1.00  0.79           O  
ATOM   2197  CB  LEU A 141      43.355   1.460   4.372  1.00  0.79           C  
ATOM   2198  CG  LEU A 141      43.257   2.230   5.683  1.00  0.79           C  
ATOM   2199  CD1 LEU A 141      41.952   2.961   5.724  1.00  0.79           C  
ATOM   2200  CD2 LEU A 141      43.393   1.255   6.843  1.00  0.79           C  
ATOM   2201  H   LEU A 141      45.641   2.604   3.833  1.00  0.79           H  
ATOM   2202  HA  LEU A 141      44.818   0.044   4.998  1.00  0.79           H  
ATOM   2203 1HB  LEU A 141      43.211   2.160   3.555  1.00  0.79           H  
ATOM   2204 2HB  LEU A 141      42.539   0.731   4.349  1.00  0.79           H  
ATOM   2205  HG  LEU A 141      44.056   2.966   5.739  1.00  0.79           H  
ATOM   2206 1HD1 LEU A 141      41.881   3.507   6.648  1.00  0.79           H  
ATOM   2207 2HD1 LEU A 141      41.900   3.649   4.889  1.00  0.79           H  
ATOM   2208 3HD1 LEU A 141      41.129   2.248   5.664  1.00  0.79           H  
ATOM   2209 1HD2 LEU A 141      43.333   1.790   7.789  1.00  0.79           H  
ATOM   2210 2HD2 LEU A 141      42.604   0.513   6.800  1.00  0.79           H  
ATOM   2211 3HD2 LEU A 141      44.353   0.760   6.761  1.00  0.79           H  
ATOM   2212  N   GLU A 142      44.263  -1.394   3.064  1.00  0.88           N  
ATOM   2213  CA  GLU A 142      44.085  -2.331   1.967  1.00  0.88           C  
ATOM   2214  C   GLU A 142      42.647  -2.291   1.471  1.00  0.88           C  
ATOM   2215  O   GLU A 142      41.707  -2.296   2.268  1.00  0.88           O  
ATOM   2216  CB  GLU A 142      44.436  -3.758   2.410  1.00  0.88           C  
ATOM   2217  CG  GLU A 142      44.342  -4.824   1.293  1.00  0.88           C  
ATOM   2218  CD  GLU A 142      44.626  -6.255   1.763  1.00  0.88           C  
ATOM   2219  OE1 GLU A 142      45.062  -6.427   2.872  1.00  0.88           O  
ATOM   2220  OE2 GLU A 142      44.365  -7.171   1.004  1.00  0.88           O  
ATOM   2221  H   GLU A 142      44.097  -1.715   4.015  1.00  0.88           H  
ATOM   2222  HA  GLU A 142      44.742  -2.041   1.148  1.00  0.88           H  
ATOM   2223 1HB  GLU A 142      45.451  -3.774   2.815  1.00  0.88           H  
ATOM   2224 2HB  GLU A 142      43.764  -4.059   3.214  1.00  0.88           H  
ATOM   2225 1HG  GLU A 142      43.352  -4.793   0.865  1.00  0.88           H  
ATOM   2226 2HG  GLU A 142      45.046  -4.563   0.506  1.00  0.88           H  
ATOM   2227  N   TYR A 143      42.444  -2.289   0.157  1.00  0.98           N  
ATOM   2228  CA  TYR A 143      41.080  -2.276  -0.373  1.00  0.98           C  
ATOM   2229  C   TYR A 143      40.459  -3.672  -0.339  1.00  0.98           C  
ATOM   2230  O   TYR A 143      40.206  -4.283  -1.377  1.00  0.98           O  
ATOM   2231  CB  TYR A 143      41.046  -1.755  -1.807  1.00  0.98           C  
ATOM   2232  CG  TYR A 143      41.359  -0.275  -1.996  1.00  0.98           C  
ATOM   2233  CD1 TYR A 143      41.979   0.474  -1.011  1.00  0.98           C  
ATOM   2234  CD2 TYR A 143      40.966   0.340  -3.166  1.00  0.98           C  
ATOM   2235  CE1 TYR A 143      42.205   1.818  -1.217  1.00  0.98           C  
ATOM   2236  CE2 TYR A 143      41.184   1.689  -3.357  1.00  0.98           C  
ATOM   2237  CZ  TYR A 143      41.792   2.423  -2.393  1.00  0.98           C  
ATOM   2238  OH  TYR A 143      41.979   3.773  -2.579  1.00  0.98           O  
ATOM   2239  H   TYR A 143      43.234  -2.291  -0.472  1.00  0.98           H  
ATOM   2240  HA  TYR A 143      40.470  -1.632   0.254  1.00  0.98           H  
ATOM   2241 1HB  TYR A 143      41.770  -2.319  -2.395  1.00  0.98           H  
ATOM   2242 2HB  TYR A 143      40.078  -1.961  -2.243  1.00  0.98           H  
ATOM   2243  HD1 TYR A 143      42.294   0.014  -0.080  1.00  0.98           H  
ATOM   2244  HD2 TYR A 143      40.470  -0.248  -3.934  1.00  0.98           H  
ATOM   2245  HE1 TYR A 143      42.692   2.397  -0.459  1.00  0.98           H  
ATOM   2246  HE2 TYR A 143      40.866   2.175  -4.274  1.00  0.98           H  
ATOM   2247  HH  TYR A 143      41.864   3.989  -3.519  1.00  0.98           H  
ATOM   2248  N   ASN A 144      40.246  -4.170   0.873  1.00  1.05           N  
ATOM   2249  CA  ASN A 144      39.768  -5.525   1.115  1.00  1.05           C  
ATOM   2250  C   ASN A 144      39.012  -5.605   2.440  1.00  1.05           C  
ATOM   2251  O   ASN A 144      39.631  -5.675   3.508  1.00  1.05           O  
ATOM   2252  CB  ASN A 144      40.967  -6.463   1.109  1.00  1.05           C  
ATOM   2253  CG  ASN A 144      40.677  -7.927   1.198  1.00  1.05           C  
ATOM   2254  OD1 ASN A 144      39.527  -8.380   1.246  1.00  1.05           O  
ATOM   2255  ND2 ASN A 144      41.744  -8.698   1.214  1.00  1.05           N  
ATOM   2256  H   ASN A 144      40.483  -3.564   1.657  1.00  1.05           H  
ATOM   2257  HA  ASN A 144      39.077  -5.805   0.319  1.00  1.05           H  
ATOM   2258 1HB  ASN A 144      41.546  -6.294   0.200  1.00  1.05           H  
ATOM   2259 2HB  ASN A 144      41.612  -6.202   1.948  1.00  1.05           H  
ATOM   2260 1HD2 ASN A 144      41.650  -9.690   1.269  1.00  1.05           H  
ATOM   2261 2HD2 ASN A 144      42.675  -8.269   1.167  1.00  1.05           H  
ATOM   2262  N   TYR A 145      37.680  -5.534   2.385  1.00  1.07           N  
ATOM   2263  CA  TYR A 145      36.893  -5.543   3.612  1.00  1.07           C  
ATOM   2264  C   TYR A 145      35.894  -6.705   3.638  1.00  1.07           C  
ATOM   2265  O   TYR A 145      35.271  -7.039   2.629  1.00  1.07           O  
ATOM   2266  CB  TYR A 145      36.223  -4.191   3.898  1.00  1.07           C  
ATOM   2267  CG  TYR A 145      35.501  -4.262   5.213  1.00  1.07           C  
ATOM   2268  CD1 TYR A 145      36.253  -4.572   6.307  1.00  1.07           C  
ATOM   2269  CD2 TYR A 145      34.139  -4.040   5.358  1.00  1.07           C  
ATOM   2270  CE1 TYR A 145      35.679  -4.705   7.507  1.00  1.07           C  
ATOM   2271  CE2 TYR A 145      33.576  -4.169   6.629  1.00  1.07           C  
ATOM   2272  CZ  TYR A 145      34.375  -4.511   7.688  1.00  1.07           C  
ATOM   2273  OH  TYR A 145      33.908  -4.653   8.960  1.00  1.07           O  
ATOM   2274  H   TYR A 145      37.215  -5.481   1.489  1.00  1.07           H  
ATOM   2275  HA  TYR A 145      37.573  -5.718   4.445  1.00  1.07           H  
ATOM   2276 1HB  TYR A 145      36.971  -3.397   3.949  1.00  1.07           H  
ATOM   2277 2HB  TYR A 145      35.505  -3.948   3.115  1.00  1.07           H  
ATOM   2278  HD1 TYR A 145      37.325  -4.747   6.201  1.00  1.07           H  
ATOM   2279  HD2 TYR A 145      33.521  -3.784   4.499  1.00  1.07           H  
ATOM   2280  HE1 TYR A 145      36.271  -4.980   8.343  1.00  1.07           H  
ATOM   2281  HE2 TYR A 145      32.525  -4.011   6.778  1.00  1.07           H  
ATOM   2282  HH  TYR A 145      32.948  -4.570   8.966  1.00  1.07           H  
ATOM   2283  N   ASN A 146      35.795  -7.327   4.808  1.00  1.05           N  
ATOM   2284  CA  ASN A 146      34.928  -8.460   5.098  1.00  1.05           C  
ATOM   2285  C   ASN A 146      33.490  -8.000   5.294  1.00  1.05           C  
ATOM   2286  O   ASN A 146      33.214  -6.809   5.262  1.00  1.05           O  
ATOM   2287  CB  ASN A 146      35.427  -9.158   6.344  1.00  1.05           C  
ATOM   2288  CG  ASN A 146      36.746  -9.833   6.129  1.00  1.05           C  
ATOM   2289  OD1 ASN A 146      36.938 -10.553   5.143  1.00  1.05           O  
ATOM   2290  ND2 ASN A 146      37.668  -9.612   7.032  1.00  1.05           N  
ATOM   2291  H   ASN A 146      36.359  -6.972   5.568  1.00  1.05           H  
ATOM   2292  HA  ASN A 146      34.947  -9.148   4.253  1.00  1.05           H  
ATOM   2293 1HB  ASN A 146      35.529  -8.425   7.148  1.00  1.05           H  
ATOM   2294 2HB  ASN A 146      34.698  -9.898   6.669  1.00  1.05           H  
ATOM   2295 1HD2 ASN A 146      38.569 -10.038   6.941  1.00  1.05           H  
ATOM   2296 2HD2 ASN A 146      37.472  -9.020   7.815  1.00  1.05           H  
ATOM   2297  N   SER A 147      32.562  -8.932   5.438  1.00  0.98           N  
ATOM   2298  CA  SER A 147      31.171  -8.541   5.625  1.00  0.98           C  
ATOM   2299  C   SER A 147      30.960  -7.888   6.983  1.00  0.98           C  
ATOM   2300  O   SER A 147      31.771  -8.061   7.899  1.00  0.98           O  
ATOM   2301  CB  SER A 147      30.267  -9.749   5.531  1.00  0.98           C  
ATOM   2302  OG  SER A 147      30.466 -10.601   6.623  1.00  0.98           O  
ATOM   2303  H   SER A 147      32.814  -9.909   5.431  1.00  0.98           H  
ATOM   2304  HA  SER A 147      30.903  -7.825   4.848  1.00  0.98           H  
ATOM   2305 1HB  SER A 147      29.229  -9.420   5.505  1.00  0.98           H  
ATOM   2306 2HB  SER A 147      30.460 -10.280   4.612  1.00  0.98           H  
ATOM   2307  HG  SER A 147      30.274 -10.066   7.399  1.00  0.98           H  
ATOM   2308  N   HIS A 148      29.838  -7.185   7.130  1.00  0.90           N  
ATOM   2309  CA  HIS A 148      29.507  -6.568   8.412  1.00  0.90           C  
ATOM   2310  C   HIS A 148      28.014  -6.433   8.630  1.00  0.90           C  
ATOM   2311  O   HIS A 148      27.227  -6.428   7.679  1.00  0.90           O  
ATOM   2312  CB  HIS A 148      30.156  -5.179   8.517  1.00  0.90           C  
ATOM   2313  CG  HIS A 148      29.628  -4.122   7.555  1.00  0.90           C  
ATOM   2314  ND1 HIS A 148      29.961  -4.102   6.212  1.00  0.90           N  
ATOM   2315  CD2 HIS A 148      28.828  -3.040   7.760  1.00  0.90           C  
ATOM   2316  CE1 HIS A 148      29.399  -3.067   5.633  1.00  0.90           C  
ATOM   2317  NE2 HIS A 148      28.701  -2.390   6.540  1.00  0.90           N  
ATOM   2318  H   HIS A 148      29.229  -7.073   6.318  1.00  0.90           H  
ATOM   2319  HA  HIS A 148      29.900  -7.185   9.219  1.00  0.90           H  
ATOM   2320 1HB  HIS A 148      30.026  -4.796   9.533  1.00  0.90           H  
ATOM   2321 2HB  HIS A 148      31.220  -5.281   8.350  1.00  0.90           H  
ATOM   2322  HD1 HIS A 148      30.527  -4.768   5.713  1.00  0.90           H  
ATOM   2323  HD2 HIS A 148      28.337  -2.643   8.653  1.00  0.90           H  
ATOM   2324  HE1 HIS A 148      29.557  -2.891   4.566  1.00  0.90           H  
ATOM   2325  N   ASN A 149      27.622  -6.318   9.895  1.00  0.82           N  
ATOM   2326  CA  ASN A 149      26.226  -6.078  10.211  1.00  0.82           C  
ATOM   2327  C   ASN A 149      26.006  -4.623  10.606  1.00  0.82           C  
ATOM   2328  O   ASN A 149      26.900  -3.983  11.167  1.00  0.82           O  
ATOM   2329  CB  ASN A 149      25.736  -7.015  11.297  1.00  0.82           C  
ATOM   2330  CG  ASN A 149      25.731  -8.480  10.873  1.00  0.82           C  
ATOM   2331  OD1 ASN A 149      25.334  -8.840   9.752  1.00  0.82           O  
ATOM   2332  ND2 ASN A 149      26.172  -9.334  11.768  1.00  0.82           N  
ATOM   2333  H   ASN A 149      28.303  -6.366  10.640  1.00  0.82           H  
ATOM   2334  HA  ASN A 149      25.643  -6.261   9.319  1.00  0.82           H  
ATOM   2335 1HB  ASN A 149      26.360  -6.904  12.183  1.00  0.82           H  
ATOM   2336 2HB  ASN A 149      24.718  -6.730  11.575  1.00  0.82           H  
ATOM   2337 1HD2 ASN A 149      26.195 -10.313  11.559  1.00  0.82           H  
ATOM   2338 2HD2 ASN A 149      26.483  -9.008  12.662  1.00  0.82           H  
ATOM   2339  N   VAL A 150      24.803  -4.128  10.347  1.00  0.77           N  
ATOM   2340  CA  VAL A 150      24.395  -2.778  10.725  1.00  0.77           C  
ATOM   2341  C   VAL A 150      23.162  -2.809  11.616  1.00  0.77           C  
ATOM   2342  O   VAL A 150      22.209  -3.515  11.305  1.00  0.77           O  
ATOM   2343  CB  VAL A 150      24.094  -1.949   9.463  1.00  0.77           C  
ATOM   2344  CG1 VAL A 150      23.653  -0.626   9.838  1.00  0.77           C  
ATOM   2345  CG2 VAL A 150      25.321  -1.892   8.560  1.00  0.77           C  
ATOM   2346  H   VAL A 150      24.154  -4.726   9.842  1.00  0.77           H  
ATOM   2347  HA  VAL A 150      25.199  -2.322  11.285  1.00  0.77           H  
ATOM   2348  HB  VAL A 150      23.284  -2.408   8.929  1.00  0.77           H  
ATOM   2349 1HG1 VAL A 150      23.421  -0.054   8.942  1.00  0.77           H  
ATOM   2350 2HG1 VAL A 150      22.769  -0.711  10.452  1.00  0.77           H  
ATOM   2351 3HG1 VAL A 150      24.430  -0.137  10.394  1.00  0.77           H  
ATOM   2352 1HG2 VAL A 150      25.090  -1.313   7.667  1.00  0.77           H  
ATOM   2353 2HG2 VAL A 150      26.137  -1.426   9.083  1.00  0.77           H  
ATOM   2354 3HG2 VAL A 150      25.611  -2.902   8.265  1.00  0.77           H  
ATOM   2355  N   TYR A 151      23.163  -2.067  12.734  1.00  0.74           N  
ATOM   2356  CA  TYR A 151      21.991  -2.074  13.623  1.00  0.74           C  
ATOM   2357  C   TYR A 151      21.150  -0.801  13.519  1.00  0.74           C  
ATOM   2358  O   TYR A 151      21.628   0.309  13.780  1.00  0.74           O  
ATOM   2359  CB  TYR A 151      22.404  -2.337  15.061  1.00  0.74           C  
ATOM   2360  CG  TYR A 151      21.225  -2.448  16.008  1.00  0.74           C  
ATOM   2361  CD1 TYR A 151      20.087  -3.127  15.602  1.00  0.74           C  
ATOM   2362  CD2 TYR A 151      21.300  -1.940  17.281  1.00  0.74           C  
ATOM   2363  CE1 TYR A 151      19.021  -3.278  16.448  1.00  0.74           C  
ATOM   2364  CE2 TYR A 151      20.236  -2.100  18.142  1.00  0.74           C  
ATOM   2365  CZ  TYR A 151      19.099  -2.762  17.729  1.00  0.74           C  
ATOM   2366  OH  TYR A 151      18.044  -2.911  18.601  1.00  0.74           O  
ATOM   2367  H   TYR A 151      23.965  -1.479  12.965  1.00  0.74           H  
ATOM   2368  HA  TYR A 151      21.342  -2.897  13.323  1.00  0.74           H  
ATOM   2369 1HB  TYR A 151      22.983  -3.252  15.114  1.00  0.74           H  
ATOM   2370 2HB  TYR A 151      23.044  -1.523  15.406  1.00  0.74           H  
ATOM   2371  HD1 TYR A 151      20.042  -3.541  14.602  1.00  0.74           H  
ATOM   2372  HD2 TYR A 151      22.198  -1.418  17.611  1.00  0.74           H  
ATOM   2373  HE1 TYR A 151      18.133  -3.812  16.109  1.00  0.74           H  
ATOM   2374  HE2 TYR A 151      20.293  -1.699  19.154  1.00  0.74           H  
ATOM   2375  HH  TYR A 151      18.284  -2.546  19.457  1.00  0.74           H  
ATOM   2376  N   ILE A 152      19.898  -0.987  13.089  1.00  0.73           N  
ATOM   2377  CA  ILE A 152      18.940   0.079  12.818  1.00  0.73           C  
ATOM   2378  C   ILE A 152      17.845   0.163  13.885  1.00  0.73           C  
ATOM   2379  O   ILE A 152      17.166  -0.827  14.156  1.00  0.73           O  
ATOM   2380  CB  ILE A 152      18.286  -0.180  11.455  1.00  0.73           C  
ATOM   2381  CG1 ILE A 152      19.344  -0.217  10.386  1.00  0.73           C  
ATOM   2382  CG2 ILE A 152      17.328   0.863  11.162  1.00  0.73           C  
ATOM   2383  CD1 ILE A 152      19.910  -1.564  10.194  1.00  0.73           C  
ATOM   2384  H   ILE A 152      19.579  -1.942  12.921  1.00  0.73           H  
ATOM   2385  HA  ILE A 152      19.470   1.031  12.796  1.00  0.73           H  
ATOM   2386  HB  ILE A 152      17.787  -1.151  11.467  1.00  0.73           H  
ATOM   2387 1HG1 ILE A 152      18.926   0.128   9.443  1.00  0.73           H  
ATOM   2388 2HG1 ILE A 152      20.146   0.436  10.669  1.00  0.73           H  
ATOM   2389 1HG2 ILE A 152      16.873   0.698  10.193  1.00  0.73           H  
ATOM   2390 2HG2 ILE A 152      16.555   0.894  11.930  1.00  0.73           H  
ATOM   2391 3HG2 ILE A 152      17.884   1.755  11.158  1.00  0.73           H  
ATOM   2392 1HD1 ILE A 152      20.678  -1.522   9.434  1.00  0.73           H  
ATOM   2393 2HD1 ILE A 152      20.335  -1.913  11.108  1.00  0.73           H  
ATOM   2394 3HD1 ILE A 152      19.124  -2.249   9.895  1.00  0.73           H  
ATOM   2395  N   MET A 153      17.668   1.342  14.493  1.00  0.74           N  
ATOM   2396  CA  MET A 153      16.693   1.548  15.573  1.00  0.74           C  
ATOM   2397  C   MET A 153      15.769   2.753  15.330  1.00  0.74           C  
ATOM   2398  O   MET A 153      16.225   3.808  14.881  1.00  0.74           O  
ATOM   2399  CB  MET A 153      17.496   1.821  16.836  1.00  0.74           C  
ATOM   2400  CG  MET A 153      18.397   0.707  17.286  1.00  0.74           C  
ATOM   2401  SD  MET A 153      19.742   1.335  18.282  1.00  0.74           S  
ATOM   2402  CE  MET A 153      20.761   1.993  16.941  1.00  0.74           C  
ATOM   2403  H   MET A 153      18.271   2.120  14.233  1.00  0.74           H  
ATOM   2404  HA  MET A 153      16.076   0.656  15.679  1.00  0.74           H  
ATOM   2405 1HB  MET A 153      18.123   2.698  16.672  1.00  0.74           H  
ATOM   2406 2HB  MET A 153      16.811   2.058  17.652  1.00  0.74           H  
ATOM   2407 1HG  MET A 153      17.824  -0.004  17.877  1.00  0.74           H  
ATOM   2408 2HG  MET A 153      18.824   0.181  16.441  1.00  0.74           H  
ATOM   2409 1HE  MET A 153      21.653   2.444  17.348  1.00  0.74           H  
ATOM   2410 2HE  MET A 153      21.038   1.188  16.256  1.00  0.74           H  
ATOM   2411 3HE  MET A 153      20.198   2.743  16.398  1.00  0.74           H  
ATOM   2412  N   ALA A 154      14.488   2.664  15.700  1.00  0.74           N  
ATOM   2413  CA  ALA A 154      13.662   3.879  15.586  1.00  0.74           C  
ATOM   2414  C   ALA A 154      14.093   4.969  16.547  1.00  0.74           C  
ATOM   2415  O   ALA A 154      14.465   4.696  17.690  1.00  0.74           O  
ATOM   2416  CB  ALA A 154      12.197   3.640  15.905  1.00  0.74           C  
ATOM   2417  H   ALA A 154      14.082   1.781  16.036  1.00  0.74           H  
ATOM   2418  HA  ALA A 154      13.755   4.257  14.566  1.00  0.74           H  
ATOM   2419 1HB  ALA A 154      11.661   4.581  15.798  1.00  0.74           H  
ATOM   2420 2HB  ALA A 154      11.771   2.957  15.273  1.00  0.74           H  
ATOM   2421 3HB  ALA A 154      12.104   3.286  16.928  1.00  0.74           H  
ATOM   2422  N   ASP A 155      13.930   6.209  16.110  1.00  0.74           N  
ATOM   2423  CA  ASP A 155      14.041   7.372  16.969  1.00  0.74           C  
ATOM   2424  C   ASP A 155      12.766   8.188  16.792  1.00  0.74           C  
ATOM   2425  O   ASP A 155      12.648   9.083  15.942  1.00  0.74           O  
ATOM   2426  CB  ASP A 155      15.312   8.181  16.695  1.00  0.74           C  
ATOM   2427  CG  ASP A 155      15.440   9.412  17.648  1.00  0.74           C  
ATOM   2428  OD1 ASP A 155      14.406   9.925  18.086  1.00  0.74           O  
ATOM   2429  OD2 ASP A 155      16.553   9.808  17.953  1.00  0.74           O  
ATOM   2430  H   ASP A 155      13.700   6.362  15.137  1.00  0.74           H  
ATOM   2431  HA  ASP A 155      14.085   7.038  18.006  1.00  0.74           H  
ATOM   2432 1HB  ASP A 155      16.188   7.539  16.820  1.00  0.74           H  
ATOM   2433 2HB  ASP A 155      15.307   8.529  15.660  1.00  0.74           H  
ATOM   2434  N   LYS A 156      11.791   7.855  17.624  1.00  0.74           N  
ATOM   2435  CA  LYS A 156      10.460   8.415  17.512  1.00  0.74           C  
ATOM   2436  C   LYS A 156      10.416   9.914  17.783  1.00  0.74           C  
ATOM   2437  O   LYS A 156       9.605  10.626  17.193  1.00  0.74           O  
ATOM   2438  CB  LYS A 156       9.519   7.640  18.424  1.00  0.74           C  
ATOM   2439  CG  LYS A 156       9.268   6.211  17.924  1.00  0.74           C  
ATOM   2440  CD  LYS A 156       8.345   5.431  18.838  1.00  0.74           C  
ATOM   2441  CE  LYS A 156       8.129   4.013  18.312  1.00  0.74           C  
ATOM   2442  NZ  LYS A 156       7.252   3.215  19.210  1.00  0.74           N  
ATOM   2443  H   LYS A 156      11.976   7.147  18.321  1.00  0.74           H  
ATOM   2444  HA  LYS A 156      10.122   8.266  16.487  1.00  0.74           H  
ATOM   2445 1HB  LYS A 156       9.939   7.588  19.429  1.00  0.74           H  
ATOM   2446 2HB  LYS A 156       8.561   8.156  18.489  1.00  0.74           H  
ATOM   2447 1HG  LYS A 156       8.821   6.253  16.933  1.00  0.74           H  
ATOM   2448 2HG  LYS A 156      10.219   5.684  17.849  1.00  0.74           H  
ATOM   2449 1HD  LYS A 156       8.779   5.378  19.838  1.00  0.74           H  
ATOM   2450 2HD  LYS A 156       7.382   5.936  18.904  1.00  0.74           H  
ATOM   2451 1HE  LYS A 156       7.672   4.066  17.325  1.00  0.74           H  
ATOM   2452 2HE  LYS A 156       9.096   3.514  18.227  1.00  0.74           H  
ATOM   2453 1HZ  LYS A 156       7.136   2.285  18.825  1.00  0.74           H  
ATOM   2454 2HZ  LYS A 156       7.675   3.151  20.125  1.00  0.74           H  
ATOM   2455 3HZ  LYS A 156       6.350   3.663  19.286  1.00  0.74           H  
ATOM   2456  N   GLN A 157      11.289  10.405  18.669  1.00  0.73           N  
ATOM   2457  CA  GLN A 157      11.293  11.828  19.002  1.00  0.73           C  
ATOM   2458  C   GLN A 157      11.712  12.672  17.803  1.00  0.73           C  
ATOM   2459  O   GLN A 157      11.161  13.750  17.566  1.00  0.73           O  
ATOM   2460  CB  GLN A 157      12.219  12.117  20.189  1.00  0.73           C  
ATOM   2461  CG  GLN A 157      11.718  11.564  21.521  1.00  0.73           C  
ATOM   2462  CD  GLN A 157      12.664  11.855  22.687  1.00  0.73           C  
ATOM   2463  OE1 GLN A 157      13.868  12.062  22.514  1.00  0.73           O  
ATOM   2464  NE2 GLN A 157      12.108  11.873  23.894  1.00  0.73           N  
ATOM   2465  H   GLN A 157      11.969   9.789  19.097  1.00  0.73           H  
ATOM   2466  HA  GLN A 157      10.280  12.119  19.277  1.00  0.73           H  
ATOM   2467 1HB  GLN A 157      13.204  11.682  19.986  1.00  0.73           H  
ATOM   2468 2HB  GLN A 157      12.352  13.193  20.292  1.00  0.73           H  
ATOM   2469 1HG  GLN A 157      10.750  12.011  21.744  1.00  0.73           H  
ATOM   2470 2HG  GLN A 157      11.616  10.482  21.426  1.00  0.73           H  
ATOM   2471 1HE2 GLN A 157      12.670  12.059  24.702  1.00  0.73           H  
ATOM   2472 2HE2 GLN A 157      11.128  11.702  23.997  1.00  0.73           H  
ATOM   2473  N   LYS A 158      12.676  12.167  17.026  1.00  0.71           N  
ATOM   2474  CA  LYS A 158      13.144  12.881  15.835  1.00  0.71           C  
ATOM   2475  C   LYS A 158      12.363  12.475  14.587  1.00  0.71           C  
ATOM   2476  O   LYS A 158      12.529  13.069  13.518  1.00  0.71           O  
ATOM   2477  CB  LYS A 158      14.619  12.618  15.621  1.00  0.71           C  
ATOM   2478  CG  LYS A 158      15.477  13.145  16.727  1.00  0.71           C  
ATOM   2479  CD  LYS A 158      16.895  12.761  16.521  1.00  0.71           C  
ATOM   2480  CE  LYS A 158      17.757  13.207  17.679  1.00  0.71           C  
ATOM   2481  NZ  LYS A 158      19.097  12.623  17.595  1.00  0.71           N  
ATOM   2482  H   LYS A 158      13.132  11.279  17.294  1.00  0.71           H  
ATOM   2483  HA  LYS A 158      12.995  13.948  15.991  1.00  0.71           H  
ATOM   2484 1HB  LYS A 158      14.785  11.538  15.555  1.00  0.71           H  
ATOM   2485 2HB  LYS A 158      14.945  13.062  14.684  1.00  0.71           H  
ATOM   2486 1HG  LYS A 158      15.395  14.228  16.782  1.00  0.71           H  
ATOM   2487 2HG  LYS A 158      15.135  12.714  17.674  1.00  0.71           H  
ATOM   2488 1HD  LYS A 158      16.979  11.682  16.403  1.00  0.71           H  
ATOM   2489 2HD  LYS A 158      17.253  13.233  15.617  1.00  0.71           H  
ATOM   2490 1HE  LYS A 158      17.845  14.291  17.650  1.00  0.71           H  
ATOM   2491 2HE  LYS A 158      17.295  12.910  18.621  1.00  0.71           H  
ATOM   2492 1HZ  LYS A 158      19.668  12.938  18.358  1.00  0.71           H  
ATOM   2493 2HZ  LYS A 158      19.015  11.612  17.624  1.00  0.71           H  
ATOM   2494 3HZ  LYS A 158      19.510  12.895  16.707  1.00  0.71           H  
ATOM   2495  N   ASN A 159      11.501  11.467  14.738  1.00  0.70           N  
ATOM   2496  CA  ASN A 159      10.707  10.889  13.662  1.00  0.70           C  
ATOM   2497  C   ASN A 159      11.610  10.361  12.564  1.00  0.70           C  
ATOM   2498  O   ASN A 159      11.399  10.620  11.378  1.00  0.70           O  
ATOM   2499  CB  ASN A 159       9.704  11.874  13.099  1.00  0.70           C  
ATOM   2500  CG  ASN A 159       8.616  11.183  12.296  1.00  0.70           C  
ATOM   2501  OD1 ASN A 159       8.230  10.048  12.600  1.00  0.70           O  
ATOM   2502  ND2 ASN A 159       8.113  11.851  11.283  1.00  0.70           N  
ATOM   2503  H   ASN A 159      11.444  11.018  15.647  1.00  0.70           H  
ATOM   2504  HA  ASN A 159      10.154  10.049  14.074  1.00  0.70           H  
ATOM   2505 1HB  ASN A 159       9.246  12.433  13.916  1.00  0.70           H  
ATOM   2506 2HB  ASN A 159      10.213  12.590  12.454  1.00  0.70           H  
ATOM   2507 1HD2 ASN A 159       7.390  11.441  10.725  1.00  0.70           H  
ATOM   2508 2HD2 ASN A 159       8.451  12.768  11.073  1.00  0.70           H  
ATOM   2509  N   GLY A 160      12.611   9.600  12.979  1.00  0.68           N  
ATOM   2510  CA  GLY A 160      13.579   9.032  12.066  1.00  0.68           C  
ATOM   2511  C   GLY A 160      14.240   7.796  12.646  1.00  0.68           C  
ATOM   2512  O   GLY A 160      13.705   7.154  13.552  1.00  0.68           O  
ATOM   2513  H   GLY A 160      12.705   9.430  13.980  1.00  0.68           H  
ATOM   2514 1HA  GLY A 160      13.106   8.792  11.115  1.00  0.68           H  
ATOM   2515 2HA  GLY A 160      14.340   9.776  11.861  1.00  0.68           H  
ATOM   2516  N   ILE A 161      15.379   7.450  12.073  1.00  0.68           N  
ATOM   2517  CA  ILE A 161      16.155   6.262  12.408  1.00  0.68           C  
ATOM   2518  C   ILE A 161      17.595   6.496  12.840  1.00  0.68           C  
ATOM   2519  O   ILE A 161      18.305   7.323  12.259  1.00  0.68           O  
ATOM   2520  CB  ILE A 161      16.191   5.314  11.222  1.00  0.68           C  
ATOM   2521  CG1 ILE A 161      14.893   4.816  10.922  1.00  0.68           C  
ATOM   2522  CG2 ILE A 161      17.124   4.247  11.416  1.00  0.68           C  
ATOM   2523  CD1 ILE A 161      14.941   4.061   9.713  1.00  0.68           C  
ATOM   2524  H   ILE A 161      15.712   8.057  11.328  1.00  0.68           H  
ATOM   2525  HA  ILE A 161      15.649   5.757  13.231  1.00  0.68           H  
ATOM   2526  HB  ILE A 161      16.505   5.876  10.354  1.00  0.68           H  
ATOM   2527 1HG1 ILE A 161      14.553   4.190  11.742  1.00  0.68           H  
ATOM   2528 2HG1 ILE A 161      14.189   5.633  10.785  1.00  0.68           H  
ATOM   2529 1HG2 ILE A 161      17.125   3.658  10.515  1.00  0.68           H  
ATOM   2530 2HG2 ILE A 161      18.095   4.649  11.574  1.00  0.68           H  
ATOM   2531 3HG2 ILE A 161      16.829   3.642  12.275  1.00  0.68           H  
ATOM   2532 1HD1 ILE A 161      13.991   3.693   9.507  1.00  0.68           H  
ATOM   2533 2HD1 ILE A 161      15.279   4.705   8.912  1.00  0.68           H  
ATOM   2534 3HD1 ILE A 161      15.629   3.235   9.833  1.00  0.68           H  
ATOM   2535  N   LYS A 162      18.012   5.785  13.889  1.00  0.68           N  
ATOM   2536  CA  LYS A 162      19.398   5.801  14.336  1.00  0.68           C  
ATOM   2537  C   LYS A 162      20.089   4.517  13.863  1.00  0.68           C  
ATOM   2538  O   LYS A 162      19.559   3.417  14.041  1.00  0.68           O  
ATOM   2539  CB  LYS A 162      19.498   5.933  15.844  1.00  0.68           C  
ATOM   2540  CG  LYS A 162      20.914   6.028  16.381  1.00  0.68           C  
ATOM   2541  CD  LYS A 162      20.902   6.229  17.892  1.00  0.68           C  
ATOM   2542  CE  LYS A 162      22.307   6.360  18.451  1.00  0.68           C  
ATOM   2543  NZ  LYS A 162      22.296   6.598  19.926  1.00  0.68           N  
ATOM   2544  H   LYS A 162      17.357   5.150  14.341  1.00  0.68           H  
ATOM   2545  HA  LYS A 162      19.900   6.649  13.884  1.00  0.68           H  
ATOM   2546 1HB  LYS A 162      18.960   6.826  16.164  1.00  0.68           H  
ATOM   2547 2HB  LYS A 162      19.012   5.076  16.313  1.00  0.68           H  
ATOM   2548 1HG  LYS A 162      21.463   5.111  16.146  1.00  0.68           H  
ATOM   2549 2HG  LYS A 162      21.427   6.866  15.901  1.00  0.68           H  
ATOM   2550 1HD  LYS A 162      20.331   7.127  18.137  1.00  0.68           H  
ATOM   2551 2HD  LYS A 162      20.418   5.371  18.361  1.00  0.68           H  
ATOM   2552 1HE  LYS A 162      22.859   5.445  18.243  1.00  0.68           H  
ATOM   2553 2HE  LYS A 162      22.812   7.194  17.961  1.00  0.68           H  
ATOM   2554 1HZ  LYS A 162      23.246   6.679  20.260  1.00  0.68           H  
ATOM   2555 2HZ  LYS A 162      21.794   7.453  20.127  1.00  0.68           H  
ATOM   2556 3HZ  LYS A 162      21.841   5.824  20.388  1.00  0.68           H  
ATOM   2557  N   VAL A 163      21.240   4.645  13.215  1.00  0.69           N  
ATOM   2558  CA  VAL A 163      21.954   3.469  12.732  1.00  0.69           C  
ATOM   2559  C   VAL A 163      23.388   3.410  13.239  1.00  0.69           C  
ATOM   2560  O   VAL A 163      24.147   4.373  13.083  1.00  0.69           O  
ATOM   2561  CB  VAL A 163      22.013   3.452  11.195  1.00  0.69           C  
ATOM   2562  CG1 VAL A 163      22.729   2.259  10.760  1.00  0.69           C  
ATOM   2563  CG2 VAL A 163      20.633   3.526  10.617  1.00  0.69           C  
ATOM   2564  H   VAL A 163      21.617   5.573  13.064  1.00  0.69           H  
ATOM   2565  HA  VAL A 163      21.428   2.584  13.073  1.00  0.69           H  
ATOM   2566  HB  VAL A 163      22.575   4.298  10.848  1.00  0.69           H  
ATOM   2567 1HG1 VAL A 163      22.788   2.248   9.673  1.00  0.69           H  
ATOM   2568 2HG1 VAL A 163      23.731   2.256  11.176  1.00  0.69           H  
ATOM   2569 3HG1 VAL A 163      22.184   1.396  11.116  1.00  0.69           H  
ATOM   2570 1HG2 VAL A 163      20.688   3.520   9.529  1.00  0.69           H  
ATOM   2571 2HG2 VAL A 163      20.052   2.692  10.956  1.00  0.69           H  
ATOM   2572 3HG2 VAL A 163      20.180   4.448  10.944  1.00  0.69           H  
ATOM   2573  N   ASN A 164      23.764   2.294  13.868  1.00  0.71           N  
ATOM   2574  CA  ASN A 164      25.146   2.148  14.318  1.00  0.71           C  
ATOM   2575  C   ASN A 164      25.835   0.955  13.646  1.00  0.71           C  
ATOM   2576  O   ASN A 164      25.208  -0.090  13.426  1.00  0.71           O  
ATOM   2577  CB  ASN A 164      25.225   1.966  15.816  1.00  0.71           C  
ATOM   2578  CG  ASN A 164      24.663   3.092  16.632  1.00  0.71           C  
ATOM   2579  OD1 ASN A 164      24.533   4.244  16.206  1.00  0.71           O  
ATOM   2580  ND2 ASN A 164      24.338   2.762  17.858  1.00  0.71           N  
ATOM   2581  H   ASN A 164      23.087   1.538  13.983  1.00  0.71           H  
ATOM   2582  HA  ASN A 164      25.706   3.039  14.040  1.00  0.71           H  
ATOM   2583 1HB  ASN A 164      24.701   1.048  16.089  1.00  0.71           H  
ATOM   2584 2HB  ASN A 164      26.272   1.835  16.096  1.00  0.71           H  
ATOM   2585 1HD2 ASN A 164      23.969   3.443  18.483  1.00  0.71           H  
ATOM   2586 2HD2 ASN A 164      24.468   1.819  18.171  1.00  0.71           H  
ATOM   2587  N   PHE A 165      27.140   1.071  13.374  1.00  0.73           N  
ATOM   2588  CA  PHE A 165      27.903  -0.097  12.903  1.00  0.73           C  
ATOM   2589  C   PHE A 165      29.408   0.036  13.059  1.00  0.73           C  
ATOM   2590  O   PHE A 165      29.931   1.128  13.288  1.00  0.73           O  
ATOM   2591  CB  PHE A 165      27.540  -0.474  11.476  1.00  0.73           C  
ATOM   2592  CG  PHE A 165      27.796   0.479  10.402  1.00  0.73           C  
ATOM   2593  CD1 PHE A 165      28.948   0.427   9.657  1.00  0.73           C  
ATOM   2594  CD2 PHE A 165      26.857   1.424  10.109  1.00  0.73           C  
ATOM   2595  CE1 PHE A 165      29.139   1.311   8.623  1.00  0.73           C  
ATOM   2596  CE2 PHE A 165      27.039   2.293   9.104  1.00  0.73           C  
ATOM   2597  CZ  PHE A 165      28.182   2.248   8.345  1.00  0.73           C  
ATOM   2598  H   PHE A 165      27.592   1.977  13.520  1.00  0.73           H  
ATOM   2599  HA  PHE A 165      27.602  -0.946  13.519  1.00  0.73           H  
ATOM   2600 1HB  PHE A 165      28.038  -1.411  11.214  1.00  0.73           H  
ATOM   2601 2HB  PHE A 165      26.509  -0.669  11.450  1.00  0.73           H  
ATOM   2602  HD1 PHE A 165      29.699  -0.332   9.889  1.00  0.73           H  
ATOM   2603  HD2 PHE A 165      25.950   1.468  10.697  1.00  0.73           H  
ATOM   2604  HE1 PHE A 165      30.044   1.272   8.030  1.00  0.73           H  
ATOM   2605  HE2 PHE A 165      26.278   3.008   8.908  1.00  0.73           H  
ATOM   2606  HZ  PHE A 165      28.328   2.952   7.530  1.00  0.73           H  
ATOM   2607  N   LYS A 166      30.119  -1.081  12.913  1.00  0.76           N  
ATOM   2608  CA  LYS A 166      31.572  -1.032  12.989  1.00  0.76           C  
ATOM   2609  C   LYS A 166      32.251  -1.646  11.771  1.00  0.76           C  
ATOM   2610  O   LYS A 166      31.875  -2.728  11.310  1.00  0.76           O  
ATOM   2611  CB  LYS A 166      32.060  -1.776  14.231  1.00  0.76           C  
ATOM   2612  CG  LYS A 166      31.655  -1.170  15.574  1.00  0.76           C  
ATOM   2613  CD  LYS A 166      32.386  -1.858  16.724  1.00  0.76           C  
ATOM   2614  CE  LYS A 166      31.949  -1.331  18.085  1.00  0.76           C  
ATOM   2615  NZ  LYS A 166      32.079   0.145  18.169  1.00  0.76           N  
ATOM   2616  H   LYS A 166      29.651  -1.962  12.744  1.00  0.76           H  
ATOM   2617  HA  LYS A 166      31.889   0.009  13.051  1.00  0.76           H  
ATOM   2618 1HB  LYS A 166      31.680  -2.795  14.207  1.00  0.76           H  
ATOM   2619 2HB  LYS A 166      33.123  -1.841  14.191  1.00  0.76           H  
ATOM   2620 1HG  LYS A 166      31.906  -0.105  15.579  1.00  0.76           H  
ATOM   2621 2HG  LYS A 166      30.583  -1.276  15.721  1.00  0.76           H  
ATOM   2622 1HD  LYS A 166      32.223  -2.933  16.679  1.00  0.76           H  
ATOM   2623 2HD  LYS A 166      33.450  -1.663  16.624  1.00  0.76           H  
ATOM   2624 1HE  LYS A 166      30.914  -1.608  18.275  1.00  0.76           H  
ATOM   2625 2HE  LYS A 166      32.583  -1.780  18.849  1.00  0.76           H  
ATOM   2626 1HZ  LYS A 166      31.801   0.476  19.075  1.00  0.76           H  
ATOM   2627 2HZ  LYS A 166      33.055   0.464  17.985  1.00  0.76           H  
ATOM   2628 3HZ  LYS A 166      31.485   0.550  17.472  1.00  0.76           H  
ATOM   2629  N   ILE A 167      33.275  -0.952  11.278  1.00  0.78           N  
ATOM   2630  CA  ILE A 167      34.074  -1.418  10.152  1.00  0.78           C  
ATOM   2631  C   ILE A 167      35.528  -1.709  10.546  1.00  0.78           C  
ATOM   2632  O   ILE A 167      36.234  -0.842  11.063  1.00  0.78           O  
ATOM   2633  CB  ILE A 167      34.041  -0.379   9.017  1.00  0.78           C  
ATOM   2634  CG1 ILE A 167      32.617  -0.100   8.562  1.00  0.78           C  
ATOM   2635  CG2 ILE A 167      34.901  -0.810   7.857  1.00  0.78           C  
ATOM   2636  CD1 ILE A 167      31.921  -1.270   7.984  1.00  0.78           C  
ATOM   2637  H   ILE A 167      33.507  -0.056  11.709  1.00  0.78           H  
ATOM   2638  HA  ILE A 167      33.633  -2.336   9.781  1.00  0.78           H  
ATOM   2639  HB  ILE A 167      34.434   0.540   9.393  1.00  0.78           H  
ATOM   2640 1HG1 ILE A 167      32.045   0.253   9.414  1.00  0.78           H  
ATOM   2641 2HG1 ILE A 167      32.638   0.682   7.808  1.00  0.78           H  
ATOM   2642 1HG2 ILE A 167      34.875  -0.039   7.096  1.00  0.78           H  
ATOM   2643 2HG2 ILE A 167      35.928  -0.959   8.191  1.00  0.78           H  
ATOM   2644 3HG2 ILE A 167      34.528  -1.718   7.448  1.00  0.78           H  
ATOM   2645 1HD1 ILE A 167      30.922  -0.981   7.685  1.00  0.78           H  
ATOM   2646 2HD1 ILE A 167      32.467  -1.611   7.114  1.00  0.78           H  
ATOM   2647 3HD1 ILE A 167      31.863  -2.072   8.718  1.00  0.78           H  
ATOM   2648  N   ARG A 168      35.968  -2.935  10.297  1.00  0.80           N  
ATOM   2649  CA  ARG A 168      37.346  -3.389  10.567  1.00  0.80           C  
ATOM   2650  C   ARG A 168      38.263  -3.377   9.326  1.00  0.80           C  
ATOM   2651  O   ARG A 168      38.489  -4.420   8.708  1.00  0.80           O  
ATOM   2652  CB  ARG A 168      37.311  -4.780  11.171  1.00  0.80           C  
ATOM   2653  CG  ARG A 168      36.719  -4.849  12.564  1.00  0.80           C  
ATOM   2654  CD  ARG A 168      36.625  -6.251  13.065  1.00  0.80           C  
ATOM   2655  NE  ARG A 168      37.939  -6.882  13.217  1.00  0.80           N  
ATOM   2656  CZ  ARG A 168      38.747  -6.744  14.290  1.00  0.80           C  
ATOM   2657  NH1 ARG A 168      38.379  -5.990  15.301  1.00  0.80           N  
ATOM   2658  NH2 ARG A 168      39.912  -7.371  14.324  1.00  0.80           N  
ATOM   2659  H   ARG A 168      35.302  -3.591   9.893  1.00  0.80           H  
ATOM   2660  HA  ARG A 168      37.783  -2.715  11.305  1.00  0.80           H  
ATOM   2661 1HB  ARG A 168      36.692  -5.419  10.549  1.00  0.80           H  
ATOM   2662 2HB  ARG A 168      38.296  -5.213  11.179  1.00  0.80           H  
ATOM   2663 1HG  ARG A 168      37.361  -4.287  13.244  1.00  0.80           H  
ATOM   2664 2HG  ARG A 168      35.719  -4.412  12.561  1.00  0.80           H  
ATOM   2665 1HD  ARG A 168      36.130  -6.255  14.036  1.00  0.80           H  
ATOM   2666 2HD  ARG A 168      36.043  -6.844  12.361  1.00  0.80           H  
ATOM   2667  HE  ARG A 168      38.262  -7.473  12.463  1.00  0.80           H  
ATOM   2668 1HH1 ARG A 168      37.488  -5.516  15.279  1.00  0.80           H  
ATOM   2669 2HH1 ARG A 168      38.985  -5.891  16.103  1.00  0.80           H  
ATOM   2670 1HH2 ARG A 168      40.193  -7.958  13.550  1.00  0.80           H  
ATOM   2671 2HH2 ARG A 168      40.517  -7.270  15.125  1.00  0.80           H  
ATOM   2672  N   HIS A 169      38.774  -2.217   8.928  1.00  0.82           N  
ATOM   2673  CA  HIS A 169      39.529  -2.155   7.675  1.00  0.82           C  
ATOM   2674  C   HIS A 169      40.855  -2.877   7.824  1.00  0.82           C  
ATOM   2675  O   HIS A 169      41.519  -2.738   8.846  1.00  0.82           O  
ATOM   2676  CB  HIS A 169      39.866  -0.713   7.283  1.00  0.82           C  
ATOM   2677  CG  HIS A 169      38.741   0.171   6.885  1.00  0.82           C  
ATOM   2678  ND1 HIS A 169      38.012  -0.036   5.746  1.00  0.82           N  
ATOM   2679  CD2 HIS A 169      38.243   1.301   7.458  1.00  0.82           C  
ATOM   2680  CE1 HIS A 169      37.105   0.912   5.627  1.00  0.82           C  
ATOM   2681  NE2 HIS A 169      37.218   1.743   6.654  1.00  0.82           N  
ATOM   2682  H   HIS A 169      38.660  -1.384   9.506  1.00  0.82           H  
ATOM   2683  HA  HIS A 169      38.965  -2.627   6.870  1.00  0.82           H  
ATOM   2684 1HB  HIS A 169      40.365  -0.237   8.117  1.00  0.82           H  
ATOM   2685 2HB  HIS A 169      40.579  -0.734   6.457  1.00  0.82           H  
ATOM   2686  HD1 HIS A 169      38.153  -0.770   5.082  1.00  0.82           H  
ATOM   2687  HD2 HIS A 169      38.512   1.852   8.364  1.00  0.82           H  
ATOM   2688  HE1 HIS A 169      36.424   0.900   4.789  1.00  0.82           H  
ATOM   2689  N   ASN A 170      41.323  -3.540   6.776  1.00  0.83           N  
ATOM   2690  CA  ASN A 170      42.646  -4.147   6.872  1.00  0.83           C  
ATOM   2691  C   ASN A 170      43.738  -3.135   6.514  1.00  0.83           C  
ATOM   2692  O   ASN A 170      43.540  -2.262   5.665  1.00  0.83           O  
ATOM   2693  CB  ASN A 170      42.732  -5.405   6.013  1.00  0.83           C  
ATOM   2694  CG  ASN A 170      41.930  -6.554   6.577  1.00  0.83           C  
ATOM   2695  OD1 ASN A 170      42.285  -7.113   7.625  1.00  0.83           O  
ATOM   2696  ND2 ASN A 170      40.864  -6.917   5.912  1.00  0.83           N  
ATOM   2697  H   ASN A 170      40.768  -3.646   5.935  1.00  0.83           H  
ATOM   2698  HA  ASN A 170      42.818  -4.446   7.908  1.00  0.83           H  
ATOM   2699 1HB  ASN A 170      42.362  -5.185   5.006  1.00  0.83           H  
ATOM   2700 2HB  ASN A 170      43.776  -5.710   5.914  1.00  0.83           H  
ATOM   2701 1HD2 ASN A 170      40.302  -7.672   6.243  1.00  0.83           H  
ATOM   2702 2HD2 ASN A 170      40.595  -6.433   5.055  1.00  0.83           H  
ATOM   2703  N   ILE A 171      44.880  -3.274   7.174  1.00  0.85           N  
ATOM   2704  CA  ILE A 171      46.071  -2.445   6.991  1.00  0.85           C  
ATOM   2705  C   ILE A 171      47.163  -3.284   6.336  1.00  0.85           C  
ATOM   2706  O   ILE A 171      47.431  -4.412   6.776  1.00  0.85           O  
ATOM   2707  CB  ILE A 171      46.588  -1.891   8.333  1.00  0.85           C  
ATOM   2708  CG1 ILE A 171      45.534  -1.037   9.024  1.00  0.85           C  
ATOM   2709  CG2 ILE A 171      47.837  -1.031   8.098  1.00  0.85           C  
ATOM   2710  CD1 ILE A 171      45.887  -0.742  10.457  1.00  0.85           C  
ATOM   2711  H   ILE A 171      44.911  -4.003   7.882  1.00  0.85           H  
ATOM   2712  HA  ILE A 171      45.833  -1.612   6.333  1.00  0.85           H  
ATOM   2713  HB  ILE A 171      46.834  -2.712   8.993  1.00  0.85           H  
ATOM   2714 1HG1 ILE A 171      45.449  -0.095   8.507  1.00  0.85           H  
ATOM   2715 2HG1 ILE A 171      44.568  -1.547   9.000  1.00  0.85           H  
ATOM   2716 1HG2 ILE A 171      48.196  -0.646   9.050  1.00  0.85           H  
ATOM   2717 2HG2 ILE A 171      48.618  -1.603   7.645  1.00  0.85           H  
ATOM   2718 3HG2 ILE A 171      47.580  -0.195   7.444  1.00  0.85           H  
ATOM   2719 1HD1 ILE A 171      45.131  -0.131  10.913  1.00  0.85           H  
ATOM   2720 2HD1 ILE A 171      45.965  -1.675  11.009  1.00  0.85           H  
ATOM   2721 3HD1 ILE A 171      46.838  -0.219  10.495  1.00  0.85           H  
ATOM   2722  N   GLU A 172      47.847  -2.705   5.345  1.00  0.87           N  
ATOM   2723  CA  GLU A 172      48.883  -3.364   4.531  1.00  0.87           C  
ATOM   2724  C   GLU A 172      50.006  -4.070   5.316  1.00  0.87           C  
ATOM   2725  O   GLU A 172      50.688  -4.936   4.773  1.00  0.87           O  
ATOM   2726  CB  GLU A 172      49.554  -2.330   3.611  1.00  0.87           C  
ATOM   2727  CG  GLU A 172      50.428  -1.287   4.358  1.00  0.87           C  
ATOM   2728  CD  GLU A 172      51.081  -0.253   3.458  1.00  0.87           C  
ATOM   2729  OE1 GLU A 172      50.932  -0.348   2.262  1.00  0.87           O  
ATOM   2730  OE2 GLU A 172      51.761   0.627   3.980  1.00  0.87           O  
ATOM   2731  H   GLU A 172      47.591  -1.748   5.090  1.00  0.87           H  
ATOM   2732  HA  GLU A 172      48.385  -4.113   3.912  1.00  0.87           H  
ATOM   2733 1HB  GLU A 172      50.184  -2.841   2.884  1.00  0.87           H  
ATOM   2734 2HB  GLU A 172      48.785  -1.784   3.059  1.00  0.87           H  
ATOM   2735 1HG  GLU A 172      49.809  -0.776   5.093  1.00  0.87           H  
ATOM   2736 2HG  GLU A 172      51.215  -1.809   4.897  1.00  0.87           H  
ATOM   2737  N   ASP A 173      50.187  -3.719   6.582  1.00  0.88           N  
ATOM   2738  CA  ASP A 173      51.228  -4.293   7.424  1.00  0.88           C  
ATOM   2739  C   ASP A 173      50.775  -5.562   8.147  1.00  0.88           C  
ATOM   2740  O   ASP A 173      51.549  -6.156   8.900  1.00  0.88           O  
ATOM   2741  CB  ASP A 173      51.684  -3.272   8.461  1.00  0.88           C  
ATOM   2742  CG  ASP A 173      52.403  -2.105   7.833  1.00  0.88           C  
ATOM   2743  OD1 ASP A 173      53.162  -2.313   6.926  1.00  0.88           O  
ATOM   2744  OD2 ASP A 173      52.177  -0.994   8.252  1.00  0.88           O  
ATOM   2745  H   ASP A 173      49.576  -3.017   6.964  1.00  0.88           H  
ATOM   2746  HA  ASP A 173      52.076  -4.549   6.789  1.00  0.88           H  
ATOM   2747 1HB  ASP A 173      50.818  -2.902   9.009  1.00  0.88           H  
ATOM   2748 2HB  ASP A 173      52.349  -3.754   9.179  1.00  0.88           H  
ATOM   2749  N   GLY A 174      49.530  -5.983   7.917  1.00  0.89           N  
ATOM   2750  CA  GLY A 174      49.000  -7.174   8.570  1.00  0.89           C  
ATOM   2751  C   GLY A 174      48.217  -6.852   9.839  1.00  0.89           C  
ATOM   2752  O   GLY A 174      48.319  -7.569  10.836  1.00  0.89           O  
ATOM   2753  H   GLY A 174      48.927  -5.455   7.288  1.00  0.89           H  
ATOM   2754 1HA  GLY A 174      48.352  -7.701   7.870  1.00  0.89           H  
ATOM   2755 2HA  GLY A 174      49.820  -7.849   8.810  1.00  0.89           H  
ATOM   2756  N   SER A 175      47.442  -5.766   9.805  1.00  0.87           N  
ATOM   2757  CA  SER A 175      46.649  -5.388  10.978  1.00  0.87           C  
ATOM   2758  C   SER A 175      45.281  -4.796  10.613  1.00  0.87           C  
ATOM   2759  O   SER A 175      44.839  -4.882   9.467  1.00  0.87           O  
ATOM   2760  CB  SER A 175      47.446  -4.435  11.867  1.00  0.87           C  
ATOM   2761  OG  SER A 175      46.809  -4.255  13.108  1.00  0.87           O  
ATOM   2762  H   SER A 175      47.400  -5.225   8.942  1.00  0.87           H  
ATOM   2763  HA  SER A 175      46.462  -6.291  11.560  1.00  0.87           H  
ATOM   2764 1HB  SER A 175      48.444  -4.844  12.026  1.00  0.87           H  
ATOM   2765 2HB  SER A 175      47.563  -3.476  11.368  1.00  0.87           H  
ATOM   2766  HG  SER A 175      47.432  -3.765  13.656  1.00  0.87           H  
ATOM   2767  N   VAL A 176      44.587  -4.272  11.624  1.00  0.84           N  
ATOM   2768  CA  VAL A 176      43.220  -3.756  11.477  1.00  0.84           C  
ATOM   2769  C   VAL A 176      42.954  -2.357  12.039  1.00  0.84           C  
ATOM   2770  O   VAL A 176      43.347  -2.037  13.164  1.00  0.84           O  
ATOM   2771  CB  VAL A 176      42.210  -4.739  12.118  1.00  0.84           C  
ATOM   2772  CG1 VAL A 176      40.802  -4.162  12.070  1.00  0.84           C  
ATOM   2773  CG2 VAL A 176      42.211  -6.051  11.343  1.00  0.84           C  
ATOM   2774  H   VAL A 176      45.061  -4.232  12.515  1.00  0.84           H  
ATOM   2775  HA  VAL A 176      43.009  -3.726  10.413  1.00  0.84           H  
ATOM   2776  HB  VAL A 176      42.476  -4.911  13.159  1.00  0.84           H  
ATOM   2777 1HG1 VAL A 176      40.122  -4.864  12.516  1.00  0.84           H  
ATOM   2778 2HG1 VAL A 176      40.753  -3.229  12.623  1.00  0.84           H  
ATOM   2779 3HG1 VAL A 176      40.525  -3.987  11.033  1.00  0.84           H  
ATOM   2780 1HG2 VAL A 176      41.493  -6.733  11.787  1.00  0.84           H  
ATOM   2781 2HG2 VAL A 176      41.928  -5.853  10.301  1.00  0.84           H  
ATOM   2782 3HG2 VAL A 176      43.195  -6.505  11.369  1.00  0.84           H  
ATOM   2783  N   GLN A 177      42.251  -1.536  11.253  1.00  0.80           N  
ATOM   2784  CA  GLN A 177      41.820  -0.216  11.691  1.00  0.80           C  
ATOM   2785  C   GLN A 177      40.313  -0.201  11.930  1.00  0.80           C  
ATOM   2786  O   GLN A 177      39.514  -0.442  11.020  1.00  0.80           O  
ATOM   2787  CB  GLN A 177      42.168   0.877  10.687  1.00  0.80           C  
ATOM   2788  CG  GLN A 177      41.737   2.247  11.178  1.00  0.80           C  
ATOM   2789  CD  GLN A 177      42.159   3.362  10.292  1.00  0.80           C  
ATOM   2790  OE1 GLN A 177      41.767   3.462   9.137  1.00  0.80           O  
ATOM   2791  NE2 GLN A 177      42.996   4.219  10.853  1.00  0.80           N  
ATOM   2792  H   GLN A 177      41.978  -1.870  10.335  1.00  0.80           H  
ATOM   2793  HA  GLN A 177      42.312   0.016  12.634  1.00  0.80           H  
ATOM   2794 1HB  GLN A 177      43.228   0.907  10.505  1.00  0.80           H  
ATOM   2795 2HB  GLN A 177      41.682   0.679   9.742  1.00  0.80           H  
ATOM   2796 1HG  GLN A 177      40.646   2.264  11.247  1.00  0.80           H  
ATOM   2797 2HG  GLN A 177      42.171   2.413  12.164  1.00  0.80           H  
ATOM   2798 1HE2 GLN A 177      43.380   5.036  10.345  1.00  0.80           H  
ATOM   2799 2HE2 GLN A 177      43.281   4.083  11.798  1.00  0.80           H  
ATOM   2800  N   LEU A 178      39.920   0.083  13.164  1.00  0.75           N  
ATOM   2801  CA  LEU A 178      38.507   0.059  13.515  1.00  0.75           C  
ATOM   2802  C   LEU A 178      37.836   1.425  13.443  1.00  0.75           C  
ATOM   2803  O   LEU A 178      38.273   2.392  14.087  1.00  0.75           O  
ATOM   2804  CB  LEU A 178      38.335  -0.534  14.909  1.00  0.75           C  
ATOM   2805  CG  LEU A 178      36.912  -0.569  15.437  1.00  0.75           C  
ATOM   2806  CD1 LEU A 178      36.075  -1.476  14.573  1.00  0.75           C  
ATOM   2807  CD2 LEU A 178      36.930  -1.066  16.869  1.00  0.75           C  
ATOM   2808  H   LEU A 178      40.608   0.281  13.876  1.00  0.75           H  
ATOM   2809  HA  LEU A 178      37.998  -0.596  12.812  1.00  0.75           H  
ATOM   2810 1HB  LEU A 178      38.711  -1.555  14.898  1.00  0.75           H  
ATOM   2811 2HB  LEU A 178      38.932   0.049  15.611  1.00  0.75           H  
ATOM   2812  HG  LEU A 178      36.471   0.436  15.402  1.00  0.75           H  
ATOM   2813 1HD1 LEU A 178      35.088  -1.478  14.969  1.00  0.75           H  
ATOM   2814 2HD1 LEU A 178      36.058  -1.107  13.557  1.00  0.75           H  
ATOM   2815 3HD1 LEU A 178      36.482  -2.476  14.591  1.00  0.75           H  
ATOM   2816 1HD2 LEU A 178      35.909  -1.089  17.252  1.00  0.75           H  
ATOM   2817 2HD2 LEU A 178      37.358  -2.067  16.903  1.00  0.75           H  
ATOM   2818 3HD2 LEU A 178      37.531  -0.391  17.478  1.00  0.75           H  
ATOM   2819  N   ALA A 179      36.786   1.484  12.619  1.00  0.70           N  
ATOM   2820  CA  ALA A 179      35.993   2.679  12.406  1.00  0.70           C  
ATOM   2821  C   ALA A 179      34.562   2.523  12.926  1.00  0.70           C  
ATOM   2822  O   ALA A 179      33.815   1.642  12.481  1.00  0.70           O  
ATOM   2823  CB  ALA A 179      35.958   3.010  10.941  1.00  0.70           C  
ATOM   2824  H   ALA A 179      36.531   0.640  12.110  1.00  0.70           H  
ATOM   2825  HA  ALA A 179      36.469   3.483  12.938  1.00  0.70           H  
ATOM   2826 1HB  ALA A 179      35.397   3.929  10.785  1.00  0.70           H  
ATOM   2827 2HB  ALA A 179      36.964   3.127  10.593  1.00  0.70           H  
ATOM   2828 3HB  ALA A 179      35.499   2.204  10.412  1.00  0.70           H  
ATOM   2829  N   ASP A 180      34.172   3.381  13.861  1.00  0.66           N  
ATOM   2830  CA  ASP A 180      32.828   3.312  14.428  1.00  0.66           C  
ATOM   2831  C   ASP A 180      31.918   4.331  13.745  1.00  0.66           C  
ATOM   2832  O   ASP A 180      32.234   5.521  13.699  1.00  0.66           O  
ATOM   2833  CB  ASP A 180      32.833   3.547  15.934  1.00  0.66           C  
ATOM   2834  CG  ASP A 180      33.555   2.455  16.745  1.00  0.66           C  
ATOM   2835  OD1 ASP A 180      33.847   1.412  16.225  1.00  0.66           O  
ATOM   2836  OD2 ASP A 180      33.726   2.640  17.921  1.00  0.66           O  
ATOM   2837  H   ASP A 180      34.826   4.097  14.169  1.00  0.66           H  
ATOM   2838  HA  ASP A 180      32.417   2.319  14.243  1.00  0.66           H  
ATOM   2839 1HB  ASP A 180      33.291   4.511  16.150  1.00  0.66           H  
ATOM   2840 2HB  ASP A 180      31.803   3.589  16.276  1.00  0.66           H  
ATOM   2841  N   HIS A 181      30.823   3.853  13.167  1.00  0.64           N  
ATOM   2842  CA  HIS A 181      29.898   4.708  12.430  1.00  0.64           C  
ATOM   2843  C   HIS A 181      28.594   4.928  13.182  1.00  0.64           C  
ATOM   2844  O   HIS A 181      27.968   3.970  13.653  1.00  0.64           O  
ATOM   2845  CB  HIS A 181      29.556   4.059  11.089  1.00  0.64           C  
ATOM   2846  CG  HIS A 181      30.702   3.922  10.114  1.00  0.64           C  
ATOM   2847  ND1 HIS A 181      31.806   3.130  10.350  1.00  0.64           N  
ATOM   2848  CD2 HIS A 181      30.863   4.420   8.871  1.00  0.64           C  
ATOM   2849  CE1 HIS A 181      32.611   3.195   9.308  1.00  0.64           C  
ATOM   2850  NE2 HIS A 181      32.067   3.980   8.403  1.00  0.64           N  
ATOM   2851  H   HIS A 181      30.609   2.857  13.234  1.00  0.64           H  
ATOM   2852  HA  HIS A 181      30.351   5.682  12.250  1.00  0.64           H  
ATOM   2853 1HB  HIS A 181      29.171   3.061  11.282  1.00  0.64           H  
ATOM   2854 2HB  HIS A 181      28.761   4.627  10.607  1.00  0.64           H  
ATOM   2855  HD1 HIS A 181      31.983   2.546  11.154  1.00  0.64           H  
ATOM   2856  HD2 HIS A 181      30.254   5.059   8.246  1.00  0.64           H  
ATOM   2857  HE1 HIS A 181      33.543   2.665   9.294  1.00  0.64           H  
ATOM   2858  N   TYR A 182      28.163   6.191  13.249  1.00  0.62           N  
ATOM   2859  CA  TYR A 182      26.887   6.529  13.873  1.00  0.62           C  
ATOM   2860  C   TYR A 182      26.087   7.418  12.924  1.00  0.62           C  
ATOM   2861  O   TYR A 182      26.612   8.412  12.411  1.00  0.62           O  
ATOM   2862  CB  TYR A 182      27.137   7.270  15.182  1.00  0.62           C  
ATOM   2863  CG  TYR A 182      27.978   6.489  16.158  1.00  0.62           C  
ATOM   2864  CD1 TYR A 182      29.364   6.568  16.080  1.00  0.62           C  
ATOM   2865  CD2 TYR A 182      27.383   5.702  17.118  1.00  0.62           C  
ATOM   2866  CE1 TYR A 182      30.142   5.863  16.967  1.00  0.62           C  
ATOM   2867  CE2 TYR A 182      28.157   4.989  18.001  1.00  0.62           C  
ATOM   2868  CZ  TYR A 182      29.534   5.068  17.932  1.00  0.62           C  
ATOM   2869  OH  TYR A 182      30.304   4.356  18.825  1.00  0.62           O  
ATOM   2870  H   TYR A 182      28.756   6.938  12.885  1.00  0.62           H  
ATOM   2871  HA  TYR A 182      26.313   5.619  14.058  1.00  0.62           H  
ATOM   2872 1HB  TYR A 182      27.641   8.217  14.975  1.00  0.62           H  
ATOM   2873 2HB  TYR A 182      26.183   7.497  15.657  1.00  0.62           H  
ATOM   2874  HD1 TYR A 182      29.833   7.190  15.313  1.00  0.62           H  
ATOM   2875  HD2 TYR A 182      26.302   5.646  17.175  1.00  0.62           H  
ATOM   2876  HE1 TYR A 182      31.227   5.926  16.908  1.00  0.62           H  
ATOM   2877  HE2 TYR A 182      27.682   4.365  18.759  1.00  0.62           H  
ATOM   2878  HH  TYR A 182      31.219   4.661  18.783  1.00  0.62           H  
ATOM   2879  N   GLN A 183      24.803   7.112  12.732  1.00  0.61           N  
ATOM   2880  CA  GLN A 183      23.986   7.897  11.804  1.00  0.61           C  
ATOM   2881  C   GLN A 183      22.537   8.158  12.183  1.00  0.61           C  
ATOM   2882  O   GLN A 183      21.839   7.301  12.715  1.00  0.61           O  
ATOM   2883  CB  GLN A 183      23.980   7.236  10.437  1.00  0.61           C  
ATOM   2884  CG  GLN A 183      23.186   7.989   9.392  1.00  0.61           C  
ATOM   2885  CD  GLN A 183      23.271   7.412   8.069  1.00  0.61           C  
ATOM   2886  OE1 GLN A 183      22.617   6.403   7.749  1.00  0.61           O  
ATOM   2887  NE2 GLN A 183      24.076   8.058   7.252  1.00  0.61           N  
ATOM   2888  H   GLN A 183      24.425   6.265  13.153  1.00  0.61           H  
ATOM   2889  HA  GLN A 183      24.460   8.868  11.707  1.00  0.61           H  
ATOM   2890 1HB  GLN A 183      24.980   7.168  10.094  1.00  0.61           H  
ATOM   2891 2HB  GLN A 183      23.592   6.239  10.517  1.00  0.61           H  
ATOM   2892 1HG  GLN A 183      22.146   7.979   9.667  1.00  0.61           H  
ATOM   2893 2HG  GLN A 183      23.538   9.000   9.320  1.00  0.61           H  
ATOM   2894 1HE2 GLN A 183      24.171   7.795   6.291  1.00  0.61           H  
ATOM   2895 2HE2 GLN A 183      24.555   8.869   7.568  1.00  0.61           H  
ATOM   2896  N   GLN A 184      22.091   9.366  11.864  1.00  0.61           N  
ATOM   2897  CA  GLN A 184      20.706   9.797  12.012  1.00  0.61           C  
ATOM   2898  C   GLN A 184      20.042  10.003  10.640  1.00  0.61           C  
ATOM   2899  O   GLN A 184      20.583  10.697   9.779  1.00  0.61           O  
ATOM   2900  CB  GLN A 184      20.682  11.096  12.807  1.00  0.61           C  
ATOM   2901  CG  GLN A 184      19.335  11.723  13.016  1.00  0.61           C  
ATOM   2902  CD  GLN A 184      19.470  13.033  13.795  1.00  0.61           C  
ATOM   2903  OE1 GLN A 184      19.833  13.032  14.986  1.00  0.61           O  
ATOM   2904  NE2 GLN A 184      19.206  14.154  13.131  1.00  0.61           N  
ATOM   2905  H   GLN A 184      22.759  10.019  11.455  1.00  0.61           H  
ATOM   2906  HA  GLN A 184      20.152   9.030  12.551  1.00  0.61           H  
ATOM   2907 1HB  GLN A 184      21.117  10.917  13.789  1.00  0.61           H  
ATOM   2908 2HB  GLN A 184      21.315  11.831  12.304  1.00  0.61           H  
ATOM   2909 1HG  GLN A 184      18.895  11.940  12.042  1.00  0.61           H  
ATOM   2910 2HG  GLN A 184      18.695  11.037  13.575  1.00  0.61           H  
ATOM   2911 1HE2 GLN A 184      19.297  15.043  13.582  1.00  0.61           H  
ATOM   2912 2HE2 GLN A 184      18.950  14.120  12.162  1.00  0.61           H  
ATOM   2913  N   ASN A 185      18.864   9.403  10.437  1.00  0.62           N  
ATOM   2914  CA  ASN A 185      18.114   9.525   9.175  1.00  0.62           C  
ATOM   2915  C   ASN A 185      16.689  10.026   9.399  1.00  0.62           C  
ATOM   2916  O   ASN A 185      15.895   9.357  10.063  1.00  0.62           O  
ATOM   2917  CB  ASN A 185      18.025   8.184   8.461  1.00  0.62           C  
ATOM   2918  CG  ASN A 185      19.313   7.625   8.015  1.00  0.62           C  
ATOM   2919  OD1 ASN A 185      19.807   7.969   6.953  1.00  0.62           O  
ATOM   2920  ND2 ASN A 185      19.873   6.754   8.803  1.00  0.62           N  
ATOM   2921  H   ASN A 185      18.497   8.800  11.170  1.00  0.62           H  
ATOM   2922  HA  ASN A 185      18.615  10.248   8.535  1.00  0.62           H  
ATOM   2923 1HB  ASN A 185      17.555   7.467   9.120  1.00  0.62           H  
ATOM   2924 2HB  ASN A 185      17.377   8.291   7.590  1.00  0.62           H  
ATOM   2925 1HD2 ASN A 185      20.772   6.345   8.532  1.00  0.62           H  
ATOM   2926 2HD2 ASN A 185      19.423   6.521   9.669  1.00  0.62           H  
ATOM   2927  N   THR A 186      16.352  11.202   8.873  1.00  0.64           N  
ATOM   2928  CA  THR A 186      14.995  11.730   9.068  1.00  0.64           C  
ATOM   2929  C   THR A 186      14.397  12.027   7.693  1.00  0.64           C  
ATOM   2930  O   THR A 186      15.142  12.388   6.791  1.00  0.64           O  
ATOM   2931  CB  THR A 186      15.030  13.006   9.946  1.00  0.64           C  
ATOM   2932  OG1 THR A 186      15.806  14.012   9.298  1.00  0.64           O  
ATOM   2933  CG2 THR A 186      15.619  12.696  11.334  1.00  0.64           C  
ATOM   2934  H   THR A 186      17.043  11.711   8.314  1.00  0.64           H  
ATOM   2935  HA  THR A 186      14.396  10.977   9.572  1.00  0.64           H  
ATOM   2936  HB  THR A 186      14.027  13.386  10.084  1.00  0.64           H  
ATOM   2937  HG1 THR A 186      15.350  14.285   8.492  1.00  0.64           H  
ATOM   2938 1HG2 THR A 186      15.628  13.604  11.936  1.00  0.64           H  
ATOM   2939 2HG2 THR A 186      15.007  11.950  11.828  1.00  0.64           H  
ATOM   2940 3HG2 THR A 186      16.632  12.325  11.230  1.00  0.64           H  
ATOM   2941  N   PRO A 187      13.072  11.932   7.494  1.00  0.68           N  
ATOM   2942  CA  PRO A 187      12.404  12.182   6.229  1.00  0.68           C  
ATOM   2943  C   PRO A 187      12.388  13.664   5.915  1.00  0.68           C  
ATOM   2944  O   PRO A 187      12.409  14.491   6.828  1.00  0.68           O  
ATOM   2945  CB  PRO A 187      11.003  11.613   6.474  1.00  0.68           C  
ATOM   2946  CG  PRO A 187      10.787  11.757   7.968  1.00  0.68           C  
ATOM   2947  CD  PRO A 187      12.160  11.567   8.598  1.00  0.68           C  
ATOM   2948  HA  PRO A 187      12.900  11.621   5.431  1.00  0.68           H  
ATOM   2949 1HB  PRO A 187      10.262  12.168   5.880  1.00  0.68           H  
ATOM   2950 2HB  PRO A 187      10.967  10.566   6.138  1.00  0.68           H  
ATOM   2951 1HG  PRO A 187      10.353  12.744   8.190  1.00  0.68           H  
ATOM   2952 2HG  PRO A 187      10.061  11.006   8.324  1.00  0.68           H  
ATOM   2953 1HD  PRO A 187      12.243  12.253   9.441  1.00  0.68           H  
ATOM   2954 2HD  PRO A 187      12.294  10.539   8.911  1.00  0.68           H  
ATOM   2955  N   ILE A 188      12.306  13.995   4.629  1.00  0.73           N  
ATOM   2956  CA  ILE A 188      12.165  15.396   4.225  1.00  0.73           C  
ATOM   2957  C   ILE A 188      10.863  15.646   3.469  1.00  0.73           C  
ATOM   2958  O   ILE A 188      10.625  16.751   2.978  1.00  0.73           O  
ATOM   2959  CB  ILE A 188      13.362  15.841   3.367  1.00  0.73           C  
ATOM   2960  CG1 ILE A 188      13.419  15.020   2.111  1.00  0.73           C  
ATOM   2961  CG2 ILE A 188      14.663  15.690   4.166  1.00  0.73           C  
ATOM   2962  CD1 ILE A 188      14.416  15.491   1.087  1.00  0.73           C  
ATOM   2963  H   ILE A 188      12.344  13.262   3.915  1.00  0.73           H  
ATOM   2964  HA  ILE A 188      12.149  16.013   5.121  1.00  0.73           H  
ATOM   2965  HB  ILE A 188      13.233  16.881   3.075  1.00  0.73           H  
ATOM   2966 1HG1 ILE A 188      13.676  14.039   2.385  1.00  0.73           H  
ATOM   2967 2HG1 ILE A 188      12.430  15.004   1.647  1.00  0.73           H  
ATOM   2968 1HG2 ILE A 188      15.505  16.009   3.553  1.00  0.73           H  
ATOM   2969 2HG2 ILE A 188      14.612  16.305   5.065  1.00  0.73           H  
ATOM   2970 3HG2 ILE A 188      14.800  14.660   4.451  1.00  0.73           H  
ATOM   2971 1HD1 ILE A 188      14.392  14.821   0.223  1.00  0.73           H  
ATOM   2972 2HD1 ILE A 188      14.171  16.502   0.766  1.00  0.73           H  
ATOM   2973 3HD1 ILE A 188      15.411  15.481   1.520  1.00  0.73           H  
ATOM   2974  N   GLY A 189      10.037  14.612   3.357  1.00  0.79           N  
ATOM   2975  CA  GLY A 189       8.774  14.718   2.633  1.00  0.79           C  
ATOM   2976  C   GLY A 189       7.582  15.035   3.523  1.00  0.79           C  
ATOM   2977  O   GLY A 189       7.730  15.188   4.738  1.00  0.79           O  
ATOM   2978  H   GLY A 189      10.295  13.735   3.783  1.00  0.79           H  
ATOM   2979 1HA  GLY A 189       8.854  15.465   1.843  1.00  0.79           H  
ATOM   2980 2HA  GLY A 189       8.586  13.764   2.154  1.00  0.79           H  
ATOM   2981  N   ASP A 190       6.399  15.109   2.902  1.00  0.85           N  
ATOM   2982  CA  ASP A 190       5.144  15.356   3.594  1.00  0.85           C  
ATOM   2983  C   ASP A 190       4.300  14.088   3.780  1.00  0.85           C  
ATOM   2984  O   ASP A 190       3.380  14.077   4.603  1.00  0.85           O  
ATOM   2985  CB  ASP A 190       4.314  16.411   2.853  1.00  0.85           C  
ATOM   2986  CG  ASP A 190       4.959  17.811   2.831  1.00  0.85           C  
ATOM   2987  OD1 ASP A 190       5.502  18.213   3.832  1.00  0.85           O  
ATOM   2988  OD2 ASP A 190       4.889  18.462   1.816  1.00  0.85           O  
ATOM   2989  H   ASP A 190       6.363  14.974   1.889  1.00  0.85           H  
ATOM   2990  HA  ASP A 190       5.378  15.745   4.585  1.00  0.85           H  
ATOM   2991 1HB  ASP A 190       4.170  16.081   1.820  1.00  0.85           H  
ATOM   2992 2HB  ASP A 190       3.331  16.484   3.312  1.00  0.85           H  
ATOM   2993  N   GLY A 191       4.555  13.032   2.993  1.00  0.89           N  
ATOM   2994  CA  GLY A 191       3.682  11.870   3.093  1.00  0.89           C  
ATOM   2995  C   GLY A 191       4.069  10.995   4.287  1.00  0.89           C  
ATOM   2996  O   GLY A 191       5.113  11.222   4.896  1.00  0.89           O  
ATOM   2997  H   GLY A 191       5.328  13.027   2.316  1.00  0.89           H  
ATOM   2998 1HA  GLY A 191       2.663  12.230   3.177  1.00  0.89           H  
ATOM   2999 2HA  GLY A 191       3.752  11.291   2.172  1.00  0.89           H  
ATOM   3000  N   PRO A 192       3.233  10.017   4.677  1.00  0.91           N  
ATOM   3001  CA  PRO A 192       3.503   9.054   5.731  1.00  0.91           C  
ATOM   3002  C   PRO A 192       4.761   8.241   5.488  1.00  0.91           C  
ATOM   3003  O   PRO A 192       4.965   7.736   4.380  1.00  0.91           O  
ATOM   3004  CB  PRO A 192       2.272   8.143   5.670  1.00  0.91           C  
ATOM   3005  CG  PRO A 192       1.185   9.002   5.070  1.00  0.91           C  
ATOM   3006  CD  PRO A 192       1.895   9.877   4.062  1.00  0.91           C  
ATOM   3007  HA  PRO A 192       3.563   9.584   6.696  1.00  0.91           H  
ATOM   3008 1HB  PRO A 192       2.499   7.256   5.059  1.00  0.91           H  
ATOM   3009 2HB  PRO A 192       2.024   7.781   6.678  1.00  0.91           H  
ATOM   3010 1HG  PRO A 192       0.411   8.367   4.612  1.00  0.91           H  
ATOM   3011 2HG  PRO A 192       0.689   9.586   5.861  1.00  0.91           H  
ATOM   3012 1HD  PRO A 192       1.961   9.388   3.080  1.00  0.91           H  
ATOM   3013 2HD  PRO A 192       1.350  10.822   4.030  1.00  0.91           H  
ATOM   3014  N   VAL A 193       5.557   8.069   6.535  1.00  0.91           N  
ATOM   3015  CA  VAL A 193       6.765   7.256   6.493  1.00  0.91           C  
ATOM   3016  C   VAL A 193       6.778   6.386   7.744  1.00  0.91           C  
ATOM   3017  O   VAL A 193       6.530   6.891   8.839  1.00  0.91           O  
ATOM   3018  CB  VAL A 193       8.034   8.129   6.424  1.00  0.91           C  
ATOM   3019  CG1 VAL A 193       9.259   7.247   6.362  1.00  0.91           C  
ATOM   3020  CG2 VAL A 193       7.984   9.027   5.199  1.00  0.91           C  
ATOM   3021  H   VAL A 193       5.317   8.526   7.402  1.00  0.91           H  
ATOM   3022  HA  VAL A 193       6.735   6.612   5.613  1.00  0.91           H  
ATOM   3023  HB  VAL A 193       8.111   8.738   7.325  1.00  0.91           H  
ATOM   3024 1HG1 VAL A 193      10.140   7.875   6.316  1.00  0.91           H  
ATOM   3025 2HG1 VAL A 193       9.297   6.619   7.244  1.00  0.91           H  
ATOM   3026 3HG1 VAL A 193       9.223   6.619   5.475  1.00  0.91           H  
ATOM   3027 1HG2 VAL A 193       8.885   9.630   5.150  1.00  0.91           H  
ATOM   3028 2HG2 VAL A 193       7.904   8.405   4.310  1.00  0.91           H  
ATOM   3029 3HG2 VAL A 193       7.124   9.684   5.250  1.00  0.91           H  
ATOM   3030  N   LEU A 194       7.042   5.096   7.613  1.00  0.90           N  
ATOM   3031  CA  LEU A 194       7.054   4.253   8.801  1.00  0.90           C  
ATOM   3032  C   LEU A 194       8.442   4.112   9.400  1.00  0.90           C  
ATOM   3033  O   LEU A 194       9.427   3.991   8.676  1.00  0.90           O  
ATOM   3034  CB  LEU A 194       6.522   2.860   8.455  1.00  0.90           C  
ATOM   3035  CG  LEU A 194       5.092   2.826   7.907  1.00  0.90           C  
ATOM   3036  CD1 LEU A 194       4.721   1.387   7.557  1.00  0.90           C  
ATOM   3037  CD2 LEU A 194       4.147   3.411   8.943  1.00  0.90           C  
ATOM   3038  H   LEU A 194       7.235   4.702   6.703  1.00  0.90           H  
ATOM   3039  HA  LEU A 194       6.404   4.701   9.552  1.00  0.90           H  
ATOM   3040 1HB  LEU A 194       7.178   2.407   7.710  1.00  0.90           H  
ATOM   3041 2HB  LEU A 194       6.554   2.240   9.355  1.00  0.90           H  
ATOM   3042  HG  LEU A 194       5.038   3.417   6.993  1.00  0.90           H  
ATOM   3043 1HD1 LEU A 194       3.709   1.357   7.155  1.00  0.90           H  
ATOM   3044 2HD1 LEU A 194       5.420   0.998   6.811  1.00  0.90           H  
ATOM   3045 3HD1 LEU A 194       4.774   0.767   8.453  1.00  0.90           H  
ATOM   3046 1HD2 LEU A 194       3.128   3.396   8.557  1.00  0.90           H  
ATOM   3047 2HD2 LEU A 194       4.202   2.817   9.856  1.00  0.90           H  
ATOM   3048 3HD2 LEU A 194       4.438   4.441   9.162  1.00  0.90           H  
ATOM   3049  N   LEU A 195       8.518   4.084  10.725  1.00  0.89           N  
ATOM   3050  CA  LEU A 195       9.793   3.833  11.370  1.00  0.89           C  
ATOM   3051  C   LEU A 195       9.863   2.356  11.719  1.00  0.89           C  
ATOM   3052  O   LEU A 195       8.830   1.778  12.048  1.00  0.89           O  
ATOM   3053  CB  LEU A 195       9.956   4.664  12.650  1.00  0.89           C  
ATOM   3054  CG  LEU A 195       9.933   6.146  12.482  1.00  0.89           C  
ATOM   3055  CD1 LEU A 195      10.136   6.803  13.849  1.00  0.89           C  
ATOM   3056  CD2 LEU A 195      11.000   6.530  11.499  1.00  0.89           C  
ATOM   3057  H   LEU A 195       7.684   4.221  11.281  1.00  0.89           H  
ATOM   3058  HA  LEU A 195      10.574   4.108  10.668  1.00  0.89           H  
ATOM   3059 1HB  LEU A 195       9.152   4.400  13.334  1.00  0.89           H  
ATOM   3060 2HB  LEU A 195      10.898   4.401  13.127  1.00  0.89           H  
ATOM   3061  HG  LEU A 195       8.962   6.461  12.097  1.00  0.89           H  
ATOM   3062 1HD1 LEU A 195      10.112   7.866  13.731  1.00  0.89           H  
ATOM   3063 2HD1 LEU A 195       9.343   6.495  14.523  1.00  0.89           H  
ATOM   3064 3HD1 LEU A 195      11.103   6.507  14.260  1.00  0.89           H  
ATOM   3065 1HD2 LEU A 195      10.991   7.609  11.356  1.00  0.89           H  
ATOM   3066 2HD2 LEU A 195      11.966   6.214  11.875  1.00  0.89           H  
ATOM   3067 3HD2 LEU A 195      10.799   6.037  10.567  1.00  0.89           H  
ATOM   3068  N   PRO A 196      11.028   1.712  11.617  1.00  0.88           N  
ATOM   3069  CA  PRO A 196      11.261   0.344  11.988  1.00  0.88           C  
ATOM   3070  C   PRO A 196      11.276   0.240  13.468  1.00  0.88           C  
ATOM   3071  O   PRO A 196      11.828   1.120  14.098  1.00  0.88           O  
ATOM   3072  CB  PRO A 196      12.668   0.093  11.448  1.00  0.88           C  
ATOM   3073  CG  PRO A 196      13.315   1.426  11.484  1.00  0.88           C  
ATOM   3074  CD  PRO A 196      12.204   2.394  11.143  1.00  0.88           C  
ATOM   3075  HA  PRO A 196      10.487  -0.286  11.548  1.00  0.88           H  
ATOM   3076 1HB  PRO A 196      13.183  -0.660  12.072  1.00  0.88           H  
ATOM   3077 2HB  PRO A 196      12.637  -0.296  10.439  1.00  0.88           H  
ATOM   3078 1HG  PRO A 196      13.753   1.608  12.478  1.00  0.88           H  
ATOM   3079 2HG  PRO A 196      14.143   1.443  10.768  1.00  0.88           H  
ATOM   3080 1HD  PRO A 196      12.374   3.333  11.670  1.00  0.88           H  
ATOM   3081 2HD  PRO A 196      12.129   2.508  10.066  1.00  0.88           H  
ATOM   3082  N   ASP A 197      10.866  -0.868  14.046  1.00  0.87           N  
ATOM   3083  CA  ASP A 197      11.088  -0.940  15.493  1.00  0.87           C  
ATOM   3084  C   ASP A 197      12.582  -1.074  15.786  1.00  0.87           C  
ATOM   3085  O   ASP A 197      13.182  -0.251  16.495  1.00  0.87           O  
ATOM   3086  CB  ASP A 197      10.359  -2.137  16.112  1.00  0.87           C  
ATOM   3087  CG  ASP A 197       8.839  -1.979  16.221  1.00  0.87           C  
ATOM   3088  OD1 ASP A 197       8.348  -0.877  16.177  1.00  0.87           O  
ATOM   3089  OD2 ASP A 197       8.180  -2.986  16.338  1.00  0.87           O  
ATOM   3090  H   ASP A 197      10.381  -1.585  13.498  1.00  0.87           H  
ATOM   3091  HA  ASP A 197      10.723  -0.021  15.952  1.00  0.87           H  
ATOM   3092 1HB  ASP A 197      10.567  -3.028  15.519  1.00  0.87           H  
ATOM   3093 2HB  ASP A 197      10.762  -2.319  17.109  1.00  0.87           H  
ATOM   3094  N   ASN A 198      13.176  -2.106  15.192  1.00  0.85           N  
ATOM   3095  CA  ASN A 198      14.591  -2.422  15.323  1.00  0.85           C  
ATOM   3096  C   ASN A 198      14.961  -3.602  14.428  1.00  0.85           C  
ATOM   3097  O   ASN A 198      14.297  -4.642  14.462  1.00  0.85           O  
ATOM   3098  CB  ASN A 198      14.979  -2.696  16.766  1.00  0.85           C  
ATOM   3099  CG  ASN A 198      14.233  -3.856  17.369  1.00  0.85           C  
ATOM   3100  OD1 ASN A 198      14.299  -4.991  16.881  1.00  0.85           O  
ATOM   3101  ND2 ASN A 198      13.516  -3.588  18.435  1.00  0.85           N  
ATOM   3102  H   ASN A 198      12.611  -2.708  14.613  1.00  0.85           H  
ATOM   3103  HA  ASN A 198      15.151  -1.565  14.980  1.00  0.85           H  
ATOM   3104 1HB  ASN A 198      16.037  -2.922  16.796  1.00  0.85           H  
ATOM   3105 2HB  ASN A 198      14.834  -1.815  17.381  1.00  0.85           H  
ATOM   3106 1HD2 ASN A 198      12.999  -4.315  18.886  1.00  0.85           H  
ATOM   3107 2HD2 ASN A 198      13.493  -2.657  18.801  1.00  0.85           H  
ATOM   3108  N   HIS A 199      16.012  -3.456  13.628  1.00  0.83           N  
ATOM   3109  CA  HIS A 199      16.435  -4.563  12.766  1.00  0.83           C  
ATOM   3110  C   HIS A 199      17.895  -4.477  12.386  1.00  0.83           C  
ATOM   3111  O   HIS A 199      18.572  -3.494  12.687  1.00  0.83           O  
ATOM   3112  CB  HIS A 199      15.605  -4.680  11.483  1.00  0.83           C  
ATOM   3113  CG  HIS A 199      15.718  -3.579  10.471  1.00  0.83           C  
ATOM   3114  ND1 HIS A 199      14.991  -2.420  10.548  1.00  0.83           N  
ATOM   3115  CD2 HIS A 199      16.460  -3.486   9.335  1.00  0.83           C  
ATOM   3116  CE1 HIS A 199      15.278  -1.653   9.511  1.00  0.83           C  
ATOM   3117  NE2 HIS A 199      16.166  -2.275   8.761  1.00  0.83           N  
ATOM   3118  H   HIS A 199      16.521  -2.572  13.645  1.00  0.83           H  
ATOM   3119  HA  HIS A 199      16.310  -5.502  13.308  1.00  0.83           H  
ATOM   3120 1HB  HIS A 199      15.890  -5.595  10.982  1.00  0.83           H  
ATOM   3121 2HB  HIS A 199      14.558  -4.776  11.757  1.00  0.83           H  
ATOM   3122  HD2 HIS A 199      17.155  -4.237   8.951  1.00  0.83           H  
ATOM   3123  HE1 HIS A 199      14.853  -0.672   9.305  1.00  0.83           H  
ATOM   3124  HE2 HIS A 199      16.558  -1.915   7.906  1.00  0.83           H  
ATOM   3125  N   TYR A 200      18.391  -5.523  11.739  1.00  0.80           N  
ATOM   3126  CA  TYR A 200      19.768  -5.516  11.309  1.00  0.80           C  
ATOM   3127  C   TYR A 200      19.905  -5.697   9.805  1.00  0.80           C  
ATOM   3128  O   TYR A 200      19.092  -6.357   9.160  1.00  0.80           O  
ATOM   3129  CB  TYR A 200      20.538  -6.639  12.003  1.00  0.80           C  
ATOM   3130  CG  TYR A 200      20.653  -6.524  13.502  1.00  0.80           C  
ATOM   3131  CD1 TYR A 200      19.614  -6.968  14.311  1.00  0.80           C  
ATOM   3132  CD2 TYR A 200      21.811  -6.019  14.073  1.00  0.80           C  
ATOM   3133  CE1 TYR A 200      19.730  -6.897  15.686  1.00  0.80           C  
ATOM   3134  CE2 TYR A 200      21.929  -5.955  15.450  1.00  0.80           C  
ATOM   3135  CZ  TYR A 200      20.894  -6.392  16.254  1.00  0.80           C  
ATOM   3136  OH  TYR A 200      21.012  -6.328  17.624  1.00  0.80           O  
ATOM   3137  H   TYR A 200      17.812  -6.334  11.523  1.00  0.80           H  
ATOM   3138  HA  TYR A 200      20.196  -4.563  11.574  1.00  0.80           H  
ATOM   3139 1HB  TYR A 200      20.057  -7.592  11.773  1.00  0.80           H  
ATOM   3140 2HB  TYR A 200      21.549  -6.678  11.590  1.00  0.80           H  
ATOM   3141  HD1 TYR A 200      18.705  -7.373  13.859  1.00  0.80           H  
ATOM   3142  HD2 TYR A 200      22.629  -5.676  13.434  1.00  0.80           H  
ATOM   3143  HE1 TYR A 200      18.915  -7.243  16.321  1.00  0.80           H  
ATOM   3144  HE2 TYR A 200      22.838  -5.561  15.902  1.00  0.80           H  
ATOM   3145  HH  TYR A 200      21.796  -5.823  17.854  1.00  0.80           H  
ATOM   3146  N   LEU A 201      20.956  -5.131   9.245  1.00  0.78           N  
ATOM   3147  CA  LEU A 201      21.274  -5.421   7.851  1.00  0.78           C  
ATOM   3148  C   LEU A 201      22.576  -6.178   7.811  1.00  0.78           C  
ATOM   3149  O   LEU A 201      23.471  -5.896   8.604  1.00  0.78           O  
ATOM   3150  CB  LEU A 201      21.450  -4.162   7.016  1.00  0.78           C  
ATOM   3151  CG  LEU A 201      20.333  -3.213   6.927  1.00  0.78           C  
ATOM   3152  CD1 LEU A 201      20.839  -2.017   6.226  1.00  0.78           C  
ATOM   3153  CD2 LEU A 201      19.172  -3.819   6.192  1.00  0.78           C  
ATOM   3154  H   LEU A 201      21.552  -4.538   9.823  1.00  0.78           H  
ATOM   3155  HA  LEU A 201      20.503  -6.045   7.415  1.00  0.78           H  
ATOM   3156 1HB  LEU A 201      22.311  -3.632   7.371  1.00  0.78           H  
ATOM   3157 2HB  LEU A 201      21.665  -4.482   5.998  1.00  0.78           H  
ATOM   3158  HG  LEU A 201      20.013  -2.944   7.889  1.00  0.78           H  
ATOM   3159 1HD1 LEU A 201      20.063  -1.319   6.169  1.00  0.78           H  
ATOM   3160 2HD1 LEU A 201      21.673  -1.590   6.783  1.00  0.78           H  
ATOM   3161 3HD1 LEU A 201      21.169  -2.285   5.228  1.00  0.78           H  
ATOM   3162 1HD2 LEU A 201      18.359  -3.095   6.126  1.00  0.78           H  
ATOM   3163 2HD2 LEU A 201      19.475  -4.115   5.186  1.00  0.78           H  
ATOM   3164 3HD2 LEU A 201      18.844  -4.673   6.739  1.00  0.78           H  
ATOM   3165  N   SER A 202      22.702  -7.094   6.867  1.00  0.76           N  
ATOM   3166  CA  SER A 202      23.960  -7.785   6.630  1.00  0.76           C  
ATOM   3167  C   SER A 202      24.485  -7.370   5.266  1.00  0.76           C  
ATOM   3168  O   SER A 202      23.788  -7.519   4.253  1.00  0.76           O  
ATOM   3169  CB  SER A 202      23.774  -9.285   6.703  1.00  0.76           C  
ATOM   3170  OG  SER A 202      23.392  -9.683   7.994  1.00  0.76           O  
ATOM   3171  H   SER A 202      21.899  -7.318   6.287  1.00  0.76           H  
ATOM   3172  HA  SER A 202      24.688  -7.485   7.385  1.00  0.76           H  
ATOM   3173 1HB  SER A 202      23.012  -9.591   5.983  1.00  0.76           H  
ATOM   3174 2HB  SER A 202      24.705  -9.776   6.429  1.00  0.76           H  
ATOM   3175  HG  SER A 202      24.106  -9.377   8.592  1.00  0.76           H  
ATOM   3176  N   THR A 203      25.693  -6.810   5.248  1.00  0.75           N  
ATOM   3177  CA  THR A 203      26.282  -6.292   4.021  1.00  0.75           C  
ATOM   3178  C   THR A 203      27.615  -6.924   3.636  1.00  0.75           C  
ATOM   3179  O   THR A 203      28.532  -7.056   4.456  1.00  0.75           O  
ATOM   3180  CB  THR A 203      26.484  -4.770   4.144  1.00  0.75           C  
ATOM   3181  OG1 THR A 203      25.215  -4.135   4.348  1.00  0.75           O  
ATOM   3182  CG2 THR A 203      27.185  -4.189   2.880  1.00  0.75           C  
ATOM   3183  H   THR A 203      26.215  -6.719   6.120  1.00  0.75           H  
ATOM   3184  HA  THR A 203      25.585  -6.477   3.209  1.00  0.75           H  
ATOM   3185  HB  THR A 203      27.096  -4.575   5.018  1.00  0.75           H  
ATOM   3186  HG1 THR A 203      25.358  -3.219   4.594  1.00  0.75           H  
ATOM   3187 1HG2 THR A 203      27.318  -3.113   2.997  1.00  0.75           H  
ATOM   3188 2HG2 THR A 203      28.160  -4.652   2.753  1.00  0.75           H  
ATOM   3189 3HG2 THR A 203      26.589  -4.381   1.995  1.00  0.75           H  
ATOM   3190  N   GLN A 204      27.722  -7.299   2.362  1.00  0.75           N  
ATOM   3191  CA  GLN A 204      28.962  -7.818   1.781  1.00  0.75           C  
ATOM   3192  C   GLN A 204      29.385  -6.963   0.601  1.00  0.75           C  
ATOM   3193  O   GLN A 204      28.636  -6.824  -0.371  1.00  0.75           O  
ATOM   3194  CB  GLN A 204      28.836  -9.261   1.297  1.00  0.75           C  
ATOM   3195  CG  GLN A 204      30.111  -9.781   0.562  1.00  0.75           C  
ATOM   3196  CD  GLN A 204      31.357 -10.022   1.470  1.00  0.75           C  
ATOM   3197  OE1 GLN A 204      31.320 -10.895   2.347  1.00  0.75           O  
ATOM   3198  NE2 GLN A 204      32.444  -9.268   1.267  1.00  0.75           N  
ATOM   3199  H   GLN A 204      26.893  -7.196   1.770  1.00  0.75           H  
ATOM   3200  HA  GLN A 204      29.751  -7.769   2.531  1.00  0.75           H  
ATOM   3201 1HB  GLN A 204      28.641  -9.915   2.148  1.00  0.75           H  
ATOM   3202 2HB  GLN A 204      27.989  -9.344   0.613  1.00  0.75           H  
ATOM   3203 1HG  GLN A 204      29.864 -10.725   0.081  1.00  0.75           H  
ATOM   3204 2HG  GLN A 204      30.395  -9.049  -0.199  1.00  0.75           H  
ATOM   3205 1HE2 GLN A 204      33.262  -9.411   1.825  1.00  0.75           H  
ATOM   3206 2HE2 GLN A 204      32.467  -8.532   0.547  1.00  0.75           H  
ATOM   3207  N   SER A 205      30.548  -6.331   0.709  1.00  0.75           N  
ATOM   3208  CA  SER A 205      31.025  -5.469  -0.363  1.00  0.75           C  
ATOM   3209  C   SER A 205      32.221  -6.055  -1.103  1.00  0.75           C  
ATOM   3210  O   SER A 205      32.906  -6.963  -0.616  1.00  0.75           O  
ATOM   3211  CB  SER A 205      31.418  -4.098   0.171  1.00  0.75           C  
ATOM   3212  OG  SER A 205      32.554  -4.190   0.993  1.00  0.75           O  
ATOM   3213  H   SER A 205      31.116  -6.462   1.536  1.00  0.75           H  
ATOM   3214  HA  SER A 205      30.223  -5.338  -1.077  1.00  0.75           H  
ATOM   3215 1HB  SER A 205      31.622  -3.429  -0.670  1.00  0.75           H  
ATOM   3216 2HB  SER A 205      30.589  -3.670   0.736  1.00  0.75           H  
ATOM   3217  HG  SER A 205      33.222  -4.637   0.461  1.00  0.75           H  
ATOM   3218  N   ALA A 206      32.493  -5.469  -2.261  1.00  0.76           N  
ATOM   3219  CA  ALA A 206      33.681  -5.729  -3.054  1.00  0.76           C  
ATOM   3220  C   ALA A 206      34.085  -4.422  -3.718  1.00  0.76           C  
ATOM   3221  O   ALA A 206      33.243  -3.579  -4.037  1.00  0.76           O  
ATOM   3222  CB  ALA A 206      33.438  -6.815  -4.082  1.00  0.76           C  
ATOM   3223  H   ALA A 206      31.801  -4.817  -2.621  1.00  0.76           H  
ATOM   3224  HA  ALA A 206      34.486  -6.040  -2.388  1.00  0.76           H  
ATOM   3225 1HB  ALA A 206      34.348  -6.980  -4.658  1.00  0.76           H  
ATOM   3226 2HB  ALA A 206      33.155  -7.738  -3.575  1.00  0.76           H  
ATOM   3227 3HB  ALA A 206      32.641  -6.509  -4.746  1.00  0.76           H  
ATOM   3228  N   LEU A 207      35.377  -4.246  -3.931  1.00  0.76           N  
ATOM   3229  CA  LEU A 207      35.868  -3.001  -4.500  1.00  0.76           C  
ATOM   3230  C   LEU A 207      37.027  -3.231  -5.456  1.00  0.76           C  
ATOM   3231  O   LEU A 207      37.969  -3.956  -5.132  1.00  0.76           O  
ATOM   3232  CB  LEU A 207      36.292  -2.088  -3.345  1.00  0.76           C  
ATOM   3233  CG  LEU A 207      36.866  -0.794  -3.698  1.00  0.76           C  
ATOM   3234  CD1 LEU A 207      35.781   0.055  -4.343  1.00  0.76           C  
ATOM   3235  CD2 LEU A 207      37.447  -0.161  -2.438  1.00  0.76           C  
ATOM   3236  H   LEU A 207      36.038  -4.967  -3.675  1.00  0.76           H  
ATOM   3237  HA  LEU A 207      35.060  -2.526  -5.053  1.00  0.76           H  
ATOM   3238 1HB  LEU A 207      35.418  -1.895  -2.725  1.00  0.76           H  
ATOM   3239 2HB  LEU A 207      37.033  -2.617  -2.742  1.00  0.76           H  
ATOM   3240  HG  LEU A 207      37.662  -0.938  -4.417  1.00  0.76           H  
ATOM   3241 1HD1 LEU A 207      36.186   1.001  -4.614  1.00  0.76           H  
ATOM   3242 2HD1 LEU A 207      35.414  -0.442  -5.225  1.00  0.76           H  
ATOM   3243 3HD1 LEU A 207      34.961   0.199  -3.644  1.00  0.76           H  
ATOM   3244 1HD2 LEU A 207      37.902   0.788  -2.680  1.00  0.76           H  
ATOM   3245 2HD2 LEU A 207      36.658  -0.018  -1.699  1.00  0.76           H  
ATOM   3246 3HD2 LEU A 207      38.193  -0.815  -2.030  1.00  0.76           H  
ATOM   3247  N   SER A 208      36.965  -2.609  -6.634  1.00  0.77           N  
ATOM   3248  CA  SER A 208      38.034  -2.772  -7.611  1.00  0.77           C  
ATOM   3249  C   SER A 208      38.277  -1.532  -8.462  1.00  0.77           C  
ATOM   3250  O   SER A 208      37.354  -0.820  -8.839  1.00  0.77           O  
ATOM   3251  CB  SER A 208      37.683  -3.925  -8.526  1.00  0.77           C  
ATOM   3252  OG  SER A 208      38.677  -4.123  -9.498  1.00  0.77           O  
ATOM   3253  H   SER A 208      36.138  -2.051  -6.855  1.00  0.77           H  
ATOM   3254  HA  SER A 208      38.955  -3.003  -7.076  1.00  0.77           H  
ATOM   3255 1HB  SER A 208      37.560  -4.832  -7.937  1.00  0.77           H  
ATOM   3256 2HB  SER A 208      36.731  -3.718  -9.014  1.00  0.77           H  
ATOM   3257  HG  SER A 208      38.804  -3.268  -9.942  1.00  0.77           H  
ATOM   3258  N   LYS A 209      39.537  -1.254  -8.756  1.00  0.78           N  
ATOM   3259  CA  LYS A 209      39.868  -0.117  -9.614  1.00  0.78           C  
ATOM   3260  C   LYS A 209      39.615  -0.467 -11.065  1.00  0.78           C  
ATOM   3261  O   LYS A 209      39.901  -1.590 -11.477  1.00  0.78           O  
ATOM   3262  CB  LYS A 209      41.311   0.331  -9.415  1.00  0.78           C  
ATOM   3263  CG  LYS A 209      41.670   1.589 -10.202  1.00  0.78           C  
ATOM   3264  CD  LYS A 209      43.060   2.088  -9.883  1.00  0.78           C  
ATOM   3265  CE  LYS A 209      43.392   3.329 -10.705  1.00  0.78           C  
ATOM   3266  NZ  LYS A 209      44.758   3.840 -10.400  1.00  0.78           N  
ATOM   3267  H   LYS A 209      40.276  -1.852  -8.406  1.00  0.78           H  
ATOM   3268  HA  LYS A 209      39.217   0.716  -9.366  1.00  0.78           H  
ATOM   3269 1HB  LYS A 209      41.495   0.528  -8.360  1.00  0.78           H  
ATOM   3270 2HB  LYS A 209      41.985  -0.463  -9.728  1.00  0.78           H  
ATOM   3271 1HG  LYS A 209      41.617   1.383 -11.273  1.00  0.78           H  
ATOM   3272 2HG  LYS A 209      40.949   2.376  -9.968  1.00  0.78           H  
ATOM   3273 1HD  LYS A 209      43.119   2.338  -8.822  1.00  0.78           H  
ATOM   3274 2HD  LYS A 209      43.789   1.308 -10.101  1.00  0.78           H  
ATOM   3275 1HE  LYS A 209      43.333   3.081 -11.766  1.00  0.78           H  
ATOM   3276 2HE  LYS A 209      42.661   4.114 -10.488  1.00  0.78           H  
ATOM   3277 1HZ  LYS A 209      44.942   4.659 -10.966  1.00  0.78           H  
ATOM   3278 2HZ  LYS A 209      44.814   4.085  -9.419  1.00  0.78           H  
ATOM   3279 3HZ  LYS A 209      45.441   3.125 -10.609  1.00  0.78           H  
ATOM   3280  N   ASP A 210      39.057   0.469 -11.832  1.00  0.78           N  
ATOM   3281  CA  ASP A 210      38.838   0.232 -13.259  1.00  0.78           C  
ATOM   3282  C   ASP A 210      40.138   0.507 -14.059  1.00  0.78           C  
ATOM   3283  O   ASP A 210      40.545   1.662 -14.195  1.00  0.78           O  
ATOM   3284  CB  ASP A 210      37.677   1.085 -13.780  1.00  0.78           C  
ATOM   3285  CG  ASP A 210      37.309   0.847 -15.287  1.00  0.78           C  
ATOM   3286  OD1 ASP A 210      38.154   0.412 -16.057  1.00  0.78           O  
ATOM   3287  OD2 ASP A 210      36.176   1.096 -15.643  1.00  0.78           O  
ATOM   3288  H   ASP A 210      38.815   1.372 -11.414  1.00  0.78           H  
ATOM   3289  HA  ASP A 210      38.525  -0.798 -13.356  1.00  0.78           H  
ATOM   3290 1HB  ASP A 210      36.791   0.905 -13.171  1.00  0.78           H  
ATOM   3291 2HB  ASP A 210      37.941   2.133 -13.652  1.00  0.78           H  
ATOM   3292  N   PRO A 211      40.779  -0.522 -14.656  1.00  0.79           N  
ATOM   3293  CA  PRO A 211      42.069  -0.461 -15.324  1.00  0.79           C  
ATOM   3294  C   PRO A 211      42.041   0.336 -16.620  1.00  0.79           C  
ATOM   3295  O   PRO A 211      43.094   0.635 -17.185  1.00  0.79           O  
ATOM   3296  CB  PRO A 211      42.372  -1.935 -15.620  1.00  0.79           C  
ATOM   3297  CG  PRO A 211      41.017  -2.586 -15.736  1.00  0.79           C  
ATOM   3298  CD  PRO A 211      40.138  -1.859 -14.745  1.00  0.79           C  
ATOM   3299  HA  PRO A 211      42.808  -0.038 -14.630  1.00  0.79           H  
ATOM   3300 1HB  PRO A 211      42.957  -2.013 -16.549  1.00  0.79           H  
ATOM   3301 2HB  PRO A 211      42.986  -2.362 -14.814  1.00  0.79           H  
ATOM   3302 1HG  PRO A 211      40.646  -2.489 -16.771  1.00  0.79           H  
ATOM   3303 2HG  PRO A 211      41.092  -3.662 -15.526  1.00  0.79           H  
ATOM   3304 1HD  PRO A 211      39.128  -1.784 -15.181  1.00  0.79           H  
ATOM   3305 2HD  PRO A 211      40.153  -2.377 -13.778  1.00  0.79           H  
ATOM   3306  N   ASN A 212      40.845   0.650 -17.122  1.00  0.78           N  
ATOM   3307  CA  ASN A 212      40.741   1.344 -18.392  1.00  0.78           C  
ATOM   3308  C   ASN A 212      40.593   2.857 -18.232  1.00  0.78           C  
ATOM   3309  O   ASN A 212      40.395   3.568 -19.221  1.00  0.78           O  
ATOM   3310  CB  ASN A 212      39.576   0.781 -19.175  1.00  0.78           C  
ATOM   3311  CG  ASN A 212      39.811  -0.641 -19.615  1.00  0.78           C  
ATOM   3312  OD1 ASN A 212      40.915  -1.016 -20.033  1.00  0.78           O  
ATOM   3313  ND2 ASN A 212      38.785  -1.448 -19.518  1.00  0.78           N  
ATOM   3314  H   ASN A 212      39.970   0.428 -16.628  1.00  0.78           H  
ATOM   3315  HA  ASN A 212      41.656   1.167 -18.956  1.00  0.78           H  
ATOM   3316 1HB  ASN A 212      38.677   0.813 -18.551  1.00  0.78           H  
ATOM   3317 2HB  ASN A 212      39.390   1.400 -20.051  1.00  0.78           H  
ATOM   3318 1HD2 ASN A 212      38.872  -2.406 -19.789  1.00  0.78           H  
ATOM   3319 2HD2 ASN A 212      37.912  -1.102 -19.164  1.00  0.78           H  
ATOM   3320  N   GLU A 213      40.737   3.358 -17.002  1.00  0.77           N  
ATOM   3321  CA  GLU A 213      40.598   4.790 -16.745  1.00  0.77           C  
ATOM   3322  C   GLU A 213      41.740   5.362 -15.899  1.00  0.77           C  
ATOM   3323  O   GLU A 213      42.096   4.833 -14.848  1.00  0.77           O  
ATOM   3324  CB  GLU A 213      39.237   5.063 -16.091  1.00  0.77           C  
ATOM   3325  CG  GLU A 213      39.034   6.480 -15.548  1.00  0.77           C  
ATOM   3326  CD  GLU A 213      39.014   7.569 -16.574  1.00  0.77           C  
ATOM   3327  OE1 GLU A 213      38.216   7.541 -17.482  1.00  0.77           O  
ATOM   3328  OE2 GLU A 213      39.803   8.475 -16.425  1.00  0.77           O  
ATOM   3329  H   GLU A 213      40.890   2.725 -16.211  1.00  0.77           H  
ATOM   3330  HA  GLU A 213      40.615   5.307 -17.703  1.00  0.77           H  
ATOM   3331 1HB  GLU A 213      38.443   4.860 -16.809  1.00  0.77           H  
ATOM   3332 2HB  GLU A 213      39.104   4.369 -15.257  1.00  0.77           H  
ATOM   3333 1HG  GLU A 213      38.080   6.509 -15.035  1.00  0.77           H  
ATOM   3334 2HG  GLU A 213      39.799   6.674 -14.811  1.00  0.77           H  
ATOM   3335  N   LYS A 214      42.331   6.447 -16.415  1.00  0.75           N  
ATOM   3336  CA  LYS A 214      43.450   7.169 -15.798  1.00  0.75           C  
ATOM   3337  C   LYS A 214      43.107   7.849 -14.465  1.00  0.75           C  
ATOM   3338  O   LYS A 214      43.953   7.946 -13.573  1.00  0.75           O  
ATOM   3339  CB  LYS A 214      43.978   8.220 -16.773  1.00  0.75           C  
ATOM   3340  CG  LYS A 214      44.702   7.646 -17.989  1.00  0.75           C  
ATOM   3341  CD  LYS A 214      45.186   8.754 -18.921  1.00  0.75           C  
ATOM   3342  CE  LYS A 214      45.905   8.185 -20.139  1.00  0.75           C  
ATOM   3343  NZ  LYS A 214      46.347   9.259 -21.072  1.00  0.75           N  
ATOM   3344  H   LYS A 214      41.957   6.805 -17.284  1.00  0.75           H  
ATOM   3345  HA  LYS A 214      44.243   6.448 -15.602  1.00  0.75           H  
ATOM   3346 1HB  LYS A 214      43.143   8.827 -17.131  1.00  0.75           H  
ATOM   3347 2HB  LYS A 214      44.664   8.885 -16.251  1.00  0.75           H  
ATOM   3348 1HG  LYS A 214      45.559   7.060 -17.657  1.00  0.75           H  
ATOM   3349 2HG  LYS A 214      44.023   6.990 -18.535  1.00  0.75           H  
ATOM   3350 1HD  LYS A 214      44.333   9.345 -19.257  1.00  0.75           H  
ATOM   3351 2HD  LYS A 214      45.869   9.410 -18.382  1.00  0.75           H  
ATOM   3352 1HE  LYS A 214      46.778   7.624 -19.808  1.00  0.75           H  
ATOM   3353 2HE  LYS A 214      45.232   7.512 -20.669  1.00  0.75           H  
ATOM   3354 1HZ  LYS A 214      46.818   8.845 -21.864  1.00  0.75           H  
ATOM   3355 2HZ  LYS A 214      45.543   9.779 -21.393  1.00  0.75           H  
ATOM   3356 3HZ  LYS A 214      46.981   9.882 -20.593  1.00  0.75           H  
ATOM   3357  N   ARG A 215      41.875   8.337 -14.338  1.00  0.72           N  
ATOM   3358  CA  ARG A 215      41.423   9.012 -13.127  1.00  0.72           C  
ATOM   3359  C   ARG A 215      41.205   8.013 -12.001  1.00  0.72           C  
ATOM   3360  O   ARG A 215      41.107   6.805 -12.221  1.00  0.72           O  
ATOM   3361  CB  ARG A 215      40.144   9.801 -13.391  1.00  0.72           C  
ATOM   3362  CG  ARG A 215      40.326  11.011 -14.309  1.00  0.72           C  
ATOM   3363  CD  ARG A 215      39.028  11.640 -14.697  1.00  0.72           C  
ATOM   3364  NE  ARG A 215      38.303  10.794 -15.636  1.00  0.72           N  
ATOM   3365  CZ  ARG A 215      37.053  11.010 -16.093  1.00  0.72           C  
ATOM   3366  NH1 ARG A 215      36.372  12.066 -15.683  1.00  0.72           N  
ATOM   3367  NH2 ARG A 215      36.511  10.158 -16.955  1.00  0.72           N  
ATOM   3368  H   ARG A 215      41.210   8.251 -15.114  1.00  0.72           H  
ATOM   3369  HA  ARG A 215      42.195   9.716 -12.817  1.00  0.72           H  
ATOM   3370 1HB  ARG A 215      39.401   9.148 -13.847  1.00  0.72           H  
ATOM   3371 2HB  ARG A 215      39.728  10.161 -12.446  1.00  0.72           H  
ATOM   3372 1HG  ARG A 215      40.934  11.761 -13.803  1.00  0.72           H  
ATOM   3373 2HG  ARG A 215      40.830  10.686 -15.223  1.00  0.72           H  
ATOM   3374 1HD  ARG A 215      38.409  11.777 -13.807  1.00  0.72           H  
ATOM   3375 2HD  ARG A 215      39.209  12.603 -15.168  1.00  0.72           H  
ATOM   3376  HE  ARG A 215      38.799   9.965 -15.991  1.00  0.72           H  
ATOM   3377 1HH1 ARG A 215      36.791  12.712 -15.027  1.00  0.72           H  
ATOM   3378 2HH1 ARG A 215      35.436  12.228 -16.026  1.00  0.72           H  
ATOM   3379 1HH2 ARG A 215      37.051   9.327 -17.274  1.00  0.72           H  
ATOM   3380 2HH2 ARG A 215      35.580  10.311 -17.300  1.00  0.72           H  
ATOM   3381  N   ASP A 216      41.107   8.508 -10.771  1.00  0.69           N  
ATOM   3382  CA  ASP A 216      40.931   7.627  -9.617  1.00  0.69           C  
ATOM   3383  C   ASP A 216      39.483   7.127  -9.597  1.00  0.69           C  
ATOM   3384  O   ASP A 216      38.611   7.678  -8.917  1.00  0.69           O  
ATOM   3385  CB  ASP A 216      41.325   8.394  -8.331  1.00  0.69           C  
ATOM   3386  CG  ASP A 216      41.407   7.572  -7.016  1.00  0.69           C  
ATOM   3387  OD1 ASP A 216      41.224   6.378  -7.059  1.00  0.69           O  
ATOM   3388  OD2 ASP A 216      41.718   8.168  -5.979  1.00  0.69           O  
ATOM   3389  H   ASP A 216      41.178   9.505 -10.627  1.00  0.69           H  
ATOM   3390  HA  ASP A 216      41.591   6.765  -9.725  1.00  0.69           H  
ATOM   3391 1HB  ASP A 216      42.295   8.850  -8.497  1.00  0.69           H  
ATOM   3392 2HB  ASP A 216      40.625   9.205  -8.170  1.00  0.69           H  
ATOM   3393  N   HIS A 217      39.267   6.102 -10.433  1.00  0.67           N  
ATOM   3394  CA  HIS A 217      37.988   5.464 -10.722  1.00  0.67           C  
ATOM   3395  C   HIS A 217      37.817   4.069 -10.132  1.00  0.67           C  
ATOM   3396  O   HIS A 217      38.508   3.121 -10.532  1.00  0.67           O  
ATOM   3397  CB  HIS A 217      37.809   5.390 -12.230  1.00  0.67           C  
ATOM   3398  CG  HIS A 217      36.521   4.738 -12.736  1.00  0.67           C  
ATOM   3399  ND1 HIS A 217      36.354   4.381 -14.060  1.00  0.67           N  
ATOM   3400  CD2 HIS A 217      35.373   4.374 -12.116  1.00  0.67           C  
ATOM   3401  CE1 HIS A 217      35.175   3.832 -14.223  1.00  0.67           C  
ATOM   3402  NE2 HIS A 217      34.566   3.817 -13.067  1.00  0.67           N  
ATOM   3403  H   HIS A 217      40.083   5.793 -10.957  1.00  0.67           H  
ATOM   3404  HA  HIS A 217      37.211   6.087 -10.327  1.00  0.67           H  
ATOM   3405 1HB  HIS A 217      37.859   6.401 -12.633  1.00  0.67           H  
ATOM   3406 2HB  HIS A 217      38.652   4.844 -12.658  1.00  0.67           H  
ATOM   3407  HD1 HIS A 217      37.021   4.498 -14.799  1.00  0.67           H  
ATOM   3408  HD2 HIS A 217      35.019   4.438 -11.097  1.00  0.67           H  
ATOM   3409  HE1 HIS A 217      34.863   3.474 -15.204  1.00  0.67           H  
ATOM   3410  N   MET A 218      36.890   3.962  -9.182  1.00  0.65           N  
ATOM   3411  CA  MET A 218      36.630   2.715  -8.481  1.00  0.65           C  
ATOM   3412  C   MET A 218      35.253   2.146  -8.779  1.00  0.65           C  
ATOM   3413  O   MET A 218      34.284   2.883  -8.958  1.00  0.65           O  
ATOM   3414  CB  MET A 218      36.747   2.910  -6.986  1.00  0.65           C  
ATOM   3415  CG  MET A 218      38.058   3.476  -6.515  1.00  0.65           C  
ATOM   3416  SD  MET A 218      39.410   2.417  -6.922  1.00  0.65           S  
ATOM   3417  CE  MET A 218      38.905   0.991  -6.025  1.00  0.65           C  
ATOM   3418  H   MET A 218      36.339   4.793  -8.963  1.00  0.65           H  
ATOM   3419  HA  MET A 218      37.359   1.975  -8.802  1.00  0.65           H  
ATOM   3420 1HB  MET A 218      35.946   3.561  -6.632  1.00  0.65           H  
ATOM   3421 2HB  MET A 218      36.619   1.954  -6.519  1.00  0.65           H  
ATOM   3422 1HG  MET A 218      38.231   4.457  -6.966  1.00  0.65           H  
ATOM   3423 2HG  MET A 218      38.034   3.597  -5.447  1.00  0.65           H  
ATOM   3424 1HE  MET A 218      39.644   0.203  -6.141  1.00  0.65           H  
ATOM   3425 2HE  MET A 218      38.793   1.246  -4.980  1.00  0.65           H  
ATOM   3426 3HE  MET A 218      37.947   0.646  -6.413  1.00  0.65           H  
ATOM   3427  N   VAL A 219      35.144   0.828  -8.765  1.00  0.63           N  
ATOM   3428  CA  VAL A 219      33.854   0.195  -8.943  1.00  0.63           C  
ATOM   3429  C   VAL A 219      33.484  -0.553  -7.670  1.00  0.63           C  
ATOM   3430  O   VAL A 219      34.256  -1.374  -7.158  1.00  0.63           O  
ATOM   3431  CB  VAL A 219      33.885  -0.765 -10.134  1.00  0.63           C  
ATOM   3432  CG1 VAL A 219      32.487  -1.397 -10.316  1.00  0.63           C  
ATOM   3433  CG2 VAL A 219      34.394  -0.003 -11.376  1.00  0.63           C  
ATOM   3434  H   VAL A 219      35.967   0.252  -8.654  1.00  0.63           H  
ATOM   3435  HA  VAL A 219      33.099   0.956  -9.130  1.00  0.63           H  
ATOM   3436  HB  VAL A 219      34.576  -1.584  -9.922  1.00  0.63           H  
ATOM   3437 1HG1 VAL A 219      32.507  -2.095 -11.150  1.00  0.63           H  
ATOM   3438 2HG1 VAL A 219      32.203  -1.929  -9.407  1.00  0.63           H  
ATOM   3439 3HG1 VAL A 219      31.755  -0.616 -10.514  1.00  0.63           H  
ATOM   3440 1HG2 VAL A 219      34.437  -0.677 -12.229  1.00  0.63           H  
ATOM   3441 2HG2 VAL A 219      33.741   0.825 -11.603  1.00  0.63           H  
ATOM   3442 3HG2 VAL A 219      35.395   0.384 -11.176  1.00  0.63           H  
ATOM   3443  N   LEU A 220      32.318  -0.214  -7.139  1.00  0.62           N  
ATOM   3444  CA  LEU A 220      31.808  -0.767  -5.897  1.00  0.62           C  
ATOM   3445  C   LEU A 220      30.633  -1.706  -6.110  1.00  0.62           C  
ATOM   3446  O   LEU A 220      29.642  -1.352  -6.757  1.00  0.62           O  
ATOM   3447  CB  LEU A 220      31.356   0.378  -4.996  1.00  0.62           C  
ATOM   3448  CG  LEU A 220      30.706   0.018  -3.680  1.00  0.62           C  
ATOM   3449  CD1 LEU A 220      31.728  -0.643  -2.749  1.00  0.62           C  
ATOM   3450  CD2 LEU A 220      30.107   1.276  -3.079  1.00  0.62           C  
ATOM   3451  H   LEU A 220      31.741   0.464  -7.635  1.00  0.62           H  
ATOM   3452  HA  LEU A 220      32.607  -1.323  -5.407  1.00  0.62           H  
ATOM   3453 1HB  LEU A 220      32.222   1.004  -4.777  1.00  0.62           H  
ATOM   3454 2HB  LEU A 220      30.642   0.971  -5.560  1.00  0.62           H  
ATOM   3455  HG  LEU A 220      29.908  -0.699  -3.859  1.00  0.62           H  
ATOM   3456 1HD1 LEU A 220      31.240  -0.909  -1.809  1.00  0.62           H  
ATOM   3457 2HD1 LEU A 220      32.117  -1.538  -3.217  1.00  0.62           H  
ATOM   3458 3HD1 LEU A 220      32.545   0.046  -2.552  1.00  0.62           H  
ATOM   3459 1HD2 LEU A 220      29.612   1.025  -2.139  1.00  0.62           H  
ATOM   3460 2HD2 LEU A 220      30.889   2.011  -2.894  1.00  0.62           H  
ATOM   3461 3HD2 LEU A 220      29.376   1.688  -3.772  1.00  0.62           H  
ATOM   3462  N   LEU A 221      30.740  -2.902  -5.554  1.00  0.62           N  
ATOM   3463  CA  LEU A 221      29.667  -3.883  -5.617  1.00  0.62           C  
ATOM   3464  C   LEU A 221      29.238  -4.291  -4.224  1.00  0.62           C  
ATOM   3465  O   LEU A 221      30.064  -4.697  -3.401  1.00  0.62           O  
ATOM   3466  CB  LEU A 221      30.097  -5.114  -6.421  1.00  0.62           C  
ATOM   3467  CG  LEU A 221      29.133  -6.305  -6.397  1.00  0.62           C  
ATOM   3468  CD1 LEU A 221      27.828  -5.948  -7.053  1.00  0.62           C  
ATOM   3469  CD2 LEU A 221      29.795  -7.477  -7.108  1.00  0.62           C  
ATOM   3470  H   LEU A 221      31.594  -3.134  -5.045  1.00  0.62           H  
ATOM   3471  HA  LEU A 221      28.810  -3.432  -6.113  1.00  0.62           H  
ATOM   3472 1HB  LEU A 221      30.221  -4.815  -7.460  1.00  0.62           H  
ATOM   3473 2HB  LEU A 221      31.057  -5.450  -6.049  1.00  0.62           H  
ATOM   3474  HG  LEU A 221      28.922  -6.570  -5.361  1.00  0.62           H  
ATOM   3475 1HD1 LEU A 221      27.167  -6.796  -7.005  1.00  0.62           H  
ATOM   3476 2HD1 LEU A 221      27.369  -5.114  -6.536  1.00  0.62           H  
ATOM   3477 3HD1 LEU A 221      28.013  -5.684  -8.084  1.00  0.62           H  
ATOM   3478 1HD2 LEU A 221      29.136  -8.340  -7.095  1.00  0.62           H  
ATOM   3479 2HD2 LEU A 221      30.004  -7.201  -8.141  1.00  0.62           H  
ATOM   3480 3HD2 LEU A 221      30.728  -7.725  -6.602  1.00  0.62           H  
ATOM   3481  N   GLU A 222      27.945  -4.151  -3.942  1.00  0.62           N  
ATOM   3482  CA  GLU A 222      27.437  -4.505  -2.629  1.00  0.62           C  
ATOM   3483  C   GLU A 222      26.176  -5.345  -2.666  1.00  0.62           C  
ATOM   3484  O   GLU A 222      25.296  -5.157  -3.510  1.00  0.62           O  
ATOM   3485  CB  GLU A 222      27.162  -3.232  -1.810  1.00  0.62           C  
ATOM   3486  CG  GLU A 222      28.400  -2.408  -1.504  1.00  0.62           C  
ATOM   3487  CD  GLU A 222      28.153  -1.186  -0.693  1.00  0.62           C  
ATOM   3488  OE1 GLU A 222      27.505  -0.301  -1.185  1.00  0.62           O  
ATOM   3489  OE2 GLU A 222      28.615  -1.128   0.417  1.00  0.62           O  
ATOM   3490  H   GLU A 222      27.315  -3.780  -4.653  1.00  0.62           H  
ATOM   3491  HA  GLU A 222      28.194  -5.090  -2.117  1.00  0.62           H  
ATOM   3492 1HB  GLU A 222      26.466  -2.600  -2.347  1.00  0.62           H  
ATOM   3493 2HB  GLU A 222      26.695  -3.507  -0.861  1.00  0.62           H  
ATOM   3494 1HG  GLU A 222      29.095  -3.035  -0.985  1.00  0.62           H  
ATOM   3495 2HG  GLU A 222      28.853  -2.118  -2.435  1.00  0.62           H  
ATOM   3496  N   PHE A 223      26.069  -6.242  -1.693  1.00  0.63           N  
ATOM   3497  CA  PHE A 223      24.856  -7.018  -1.501  1.00  0.63           C  
ATOM   3498  C   PHE A 223      24.347  -6.802  -0.082  1.00  0.63           C  
ATOM   3499  O   PHE A 223      25.097  -6.994   0.885  1.00  0.63           O  
ATOM   3500  CB  PHE A 223      25.107  -8.491  -1.752  1.00  0.63           C  
ATOM   3501  CG  PHE A 223      25.568  -8.792  -3.132  1.00  0.63           C  
ATOM   3502  CD1 PHE A 223      26.913  -8.703  -3.449  1.00  0.63           C  
ATOM   3503  CD2 PHE A 223      24.673  -9.165  -4.116  1.00  0.63           C  
ATOM   3504  CE1 PHE A 223      27.349  -8.989  -4.713  1.00  0.63           C  
ATOM   3505  CE2 PHE A 223      25.112  -9.450  -5.387  1.00  0.63           C  
ATOM   3506  CZ  PHE A 223      26.452  -9.364  -5.687  1.00  0.63           C  
ATOM   3507  H   PHE A 223      26.867  -6.391  -1.078  1.00  0.63           H  
ATOM   3508  HA  PHE A 223      24.111  -6.673  -2.202  1.00  0.63           H  
ATOM   3509 1HB  PHE A 223      25.859  -8.856  -1.053  1.00  0.63           H  
ATOM   3510 2HB  PHE A 223      24.187  -9.048  -1.570  1.00  0.63           H  
ATOM   3511  HD1 PHE A 223      27.629  -8.407  -2.674  1.00  0.63           H  
ATOM   3512  HD2 PHE A 223      23.609  -9.234  -3.873  1.00  0.63           H  
ATOM   3513  HE1 PHE A 223      28.407  -8.922  -4.938  1.00  0.63           H  
ATOM   3514  HE2 PHE A 223      24.399  -9.747  -6.150  1.00  0.63           H  
ATOM   3515  HZ  PHE A 223      26.803  -9.591  -6.691  1.00  0.63           H  
ATOM   3516  N   VAL A 224      23.093  -6.353   0.048  1.00  0.66           N  
ATOM   3517  CA  VAL A 224      22.548  -6.048   1.373  1.00  0.66           C  
ATOM   3518  C   VAL A 224      21.212  -6.738   1.669  1.00  0.66           C  
ATOM   3519  O   VAL A 224      20.249  -6.584   0.902  1.00  0.66           O  
ATOM   3520  CB  VAL A 224      22.347  -4.530   1.514  1.00  0.66           C  
ATOM   3521  CG1 VAL A 224      21.793  -4.228   2.903  1.00  0.66           C  
ATOM   3522  CG2 VAL A 224      23.654  -3.806   1.265  1.00  0.66           C  
ATOM   3523  H   VAL A 224      22.527  -6.219  -0.790  1.00  0.66           H  
ATOM   3524  HA  VAL A 224      23.270  -6.370   2.121  1.00  0.66           H  
ATOM   3525  HB  VAL A 224      21.608  -4.196   0.788  1.00  0.66           H  
ATOM   3526 1HG1 VAL A 224      21.634  -3.157   3.001  1.00  0.66           H  
ATOM   3527 2HG1 VAL A 224      20.848  -4.745   3.047  1.00  0.66           H  
ATOM   3528 3HG1 VAL A 224      22.512  -4.563   3.655  1.00  0.66           H  
ATOM   3529 1HG2 VAL A 224      23.504  -2.735   1.368  1.00  0.66           H  
ATOM   3530 2HG2 VAL A 224      24.364  -4.141   1.990  1.00  0.66           H  
ATOM   3531 3HG2 VAL A 224      24.022  -4.019   0.265  1.00  0.66           H  
ATOM   3532  N   THR A 225      21.157  -7.474   2.785  1.00  0.73           N  
ATOM   3533  CA  THR A 225      19.928  -8.174   3.169  1.00  0.73           C  
ATOM   3534  C   THR A 225      19.511  -7.875   4.618  1.00  0.73           C  
ATOM   3535  O   THR A 225      20.341  -7.877   5.528  1.00  0.73           O  
ATOM   3536  CB  THR A 225      20.096  -9.696   2.991  1.00  0.73           C  
ATOM   3537  OG1 THR A 225      20.446  -9.990   1.627  1.00  0.73           O  
ATOM   3538  CG2 THR A 225      18.777 -10.402   3.306  1.00  0.73           C  
ATOM   3539  H   THR A 225      22.001  -7.552   3.360  1.00  0.73           H  
ATOM   3540  HA  THR A 225      19.117  -7.840   2.521  1.00  0.73           H  
ATOM   3541  HB  THR A 225      20.879 -10.065   3.654  1.00  0.73           H  
ATOM   3542  HG1 THR A 225      19.864  -9.508   1.033  1.00  0.73           H  
ATOM   3543 1HG2 THR A 225      18.897 -11.473   3.165  1.00  0.73           H  
ATOM   3544 2HG2 THR A 225      18.492 -10.212   4.331  1.00  0.73           H  
ATOM   3545 3HG2 THR A 225      17.998 -10.030   2.637  1.00  0.73           H  
ATOM   3546  N   ALA A 226      18.228  -7.594   4.840  1.00  0.85           N  
ATOM   3547  CA  ALA A 226      17.744  -7.339   6.198  1.00  0.85           C  
ATOM   3548  C   ALA A 226      17.468  -8.624   6.968  1.00  0.85           C  
ATOM   3549  O   ALA A 226      17.120  -9.656   6.389  1.00  0.85           O  
ATOM   3550  CB  ALA A 226      16.512  -6.474   6.173  1.00  0.85           C  
ATOM   3551  H   ALA A 226      17.578  -7.568   4.054  1.00  0.85           H  
ATOM   3552  HA  ALA A 226      18.523  -6.819   6.731  1.00  0.85           H  
ATOM   3553 1HB  ALA A 226      16.204  -6.263   7.195  1.00  0.85           H  
ATOM   3554 2HB  ALA A 226      16.736  -5.544   5.659  1.00  0.85           H  
ATOM   3555 3HB  ALA A 226      15.723  -6.990   5.655  1.00  0.85           H  
ATOM   3556  N   ALA A 227      17.591  -8.537   8.290  1.00  1.06           N  
ATOM   3557  CA  ALA A 227      17.355  -9.650   9.195  1.00  1.06           C  
ATOM   3558  C   ALA A 227      16.915  -9.177  10.584  1.00  1.06           C  
ATOM   3559  O   ALA A 227      17.024  -7.998  10.934  1.00  1.06           O  
ATOM   3560  CB  ALA A 227      18.615 -10.482   9.316  1.00  1.06           C  
ATOM   3561  H   ALA A 227      17.920  -7.661   8.680  1.00  1.06           H  
ATOM   3562  HA  ALA A 227      16.555 -10.262   8.777  1.00  1.06           H  
ATOM   3563 1HB  ALA A 227      18.436 -11.331   9.970  1.00  1.06           H  
ATOM   3564 2HB  ALA A 227      18.909 -10.839   8.327  1.00  1.06           H  
ATOM   3565 3HB  ALA A 227      19.412  -9.863   9.731  1.00  1.06           H  
ATOM   3566  N   GLY A 228      16.404 -10.109  11.387  1.00  1.38           N  
ATOM   3567  CA  GLY A 228      15.974  -9.766  12.739  1.00  1.38           C  
ATOM   3568  C   GLY A 228      14.511 -10.104  12.999  1.00  1.38           C  
ATOM   3569  O   GLY A 228      13.975  -9.787  14.058  1.00  1.38           O  
ATOM   3570  H   GLY A 228      16.333 -11.065  11.070  1.00  1.38           H  
ATOM   3571 1HA  GLY A 228      16.598 -10.299  13.457  1.00  1.38           H  
ATOM   3572 2HA  GLY A 228      16.134  -8.702  12.916  1.00  1.38           H  
ATOM   3573  N   ILE A 229      13.854 -10.749  12.045  1.00  1.87           N  
ATOM   3574  CA  ILE A 229      12.471 -11.121  12.290  1.00  1.87           C  
ATOM   3575  C   ILE A 229      12.388 -12.211  13.344  1.00  1.87           C  
ATOM   3576  O   ILE A 229      13.044 -13.248  13.245  1.00  1.87           O  
ATOM   3577  CB  ILE A 229      11.779 -11.593  11.001  1.00  1.87           C  
ATOM   3578  CG1 ILE A 229      11.767 -10.477  10.017  1.00  1.87           C  
ATOM   3579  CG2 ILE A 229      10.377 -12.082  11.286  1.00  1.87           C  
ATOM   3580  CD1 ILE A 229      11.038  -9.261  10.548  1.00  1.87           C  
ATOM   3581  H   ILE A 229      14.303 -10.979  11.176  1.00  1.87           H  
ATOM   3582  HA  ILE A 229      11.940 -10.247  12.662  1.00  1.87           H  
ATOM   3583  HB  ILE A 229      12.355 -12.407  10.565  1.00  1.87           H  
ATOM   3584 1HG1 ILE A 229      12.785 -10.219   9.774  1.00  1.87           H  
ATOM   3585 2HG1 ILE A 229      11.275 -10.806   9.106  1.00  1.87           H  
ATOM   3586 1HG2 ILE A 229       9.914 -12.424  10.366  1.00  1.87           H  
ATOM   3587 2HG2 ILE A 229      10.435 -12.906  11.978  1.00  1.87           H  
ATOM   3588 3HG2 ILE A 229       9.780 -11.278  11.714  1.00  1.87           H  
ATOM   3589 1HD1 ILE A 229      11.045  -8.487   9.825  1.00  1.87           H  
ATOM   3590 2HD1 ILE A 229      10.012  -9.517  10.782  1.00  1.87           H  
ATOM   3591 3HD1 ILE A 229      11.533  -8.907  11.451  1.00  1.87           H  
ATOM   3592  N   THR A 230      11.558 -11.956  14.346  1.00  2.56           N  
ATOM   3593  CA  THR A 230      11.336 -12.854  15.465  1.00  2.56           C  
ATOM   3594  C   THR A 230       9.854 -13.142  15.654  1.00  2.56           C  
ATOM   3595  O   THR A 230       9.413 -13.396  16.771  1.00  2.56           O  
ATOM   3596  CB  THR A 230      11.933 -12.283  16.768  1.00  2.56           C  
ATOM   3597  OG1 THR A 230      11.376 -10.987  17.028  1.00  2.56           O  
ATOM   3598  CG2 THR A 230      13.448 -12.174  16.668  1.00  2.56           C  
ATOM   3599  H   THR A 230      11.074 -11.070  14.340  1.00  2.56           H  
ATOM   3600  HA  THR A 230      11.834 -13.800  15.253  1.00  2.56           H  
ATOM   3601  HB  THR A 230      11.678 -12.946  17.592  1.00  2.56           H  
ATOM   3602  HG1 THR A 230      11.702 -10.362  16.370  1.00  2.56           H  
ATOM   3603 1HG2 THR A 230      13.845 -11.779  17.601  1.00  2.56           H  
ATOM   3604 2HG2 THR A 230      13.870 -13.160  16.481  1.00  2.56           H  
ATOM   3605 3HG2 THR A 230      13.717 -11.511  15.858  1.00  2.56           H  
ATOM   3606  N   HIS A 231       9.086 -13.123  14.559  1.00  3.45           N  
ATOM   3607  CA  HIS A 231       7.625 -13.310  14.612  1.00  3.45           C  
ATOM   3608  C   HIS A 231       7.230 -14.640  15.257  1.00  3.45           C  
ATOM   3609  O   HIS A 231       6.140 -14.772  15.821  1.00  3.45           O  
ATOM   3610  CB  HIS A 231       7.008 -13.263  13.204  1.00  3.45           C  
ATOM   3611  CG  HIS A 231       7.261 -14.496  12.373  1.00  3.45           C  
ATOM   3612  ND1 HIS A 231       8.457 -14.748  11.738  1.00  3.45           N  
ATOM   3613  CD2 HIS A 231       6.455 -15.539  12.082  1.00  3.45           C  
ATOM   3614  CE1 HIS A 231       8.375 -15.899  11.094  1.00  3.45           C  
ATOM   3615  NE2 HIS A 231       7.170 -16.398  11.288  1.00  3.45           N  
ATOM   3616  H   HIS A 231       9.528 -12.937  13.672  1.00  3.45           H  
ATOM   3617  HA  HIS A 231       7.179 -12.509  15.205  1.00  3.45           H  
ATOM   3618 1HB  HIS A 231       5.930 -13.127  13.287  1.00  3.45           H  
ATOM   3619 2HB  HIS A 231       7.402 -12.403  12.661  1.00  3.45           H  
ATOM   3620  HD2 HIS A 231       5.428 -15.677  12.419  1.00  3.45           H  
ATOM   3621  HE1 HIS A 231       9.169 -16.357  10.505  1.00  3.45           H  
ATOM   3622  HE2 HIS A 231       6.811 -17.273  10.924  1.00  3.45           H  
ATOM   3623  N   GLY A 232       8.137 -15.612  15.235  1.00  4.50           N  
ATOM   3624  CA  GLY A 232       7.880 -16.900  15.855  1.00  4.50           C  
ATOM   3625  C   GLY A 232       7.549 -16.718  17.341  1.00  4.50           C  
ATOM   3626  O   GLY A 232       6.810 -17.508  17.921  1.00  4.50           O  
ATOM   3627  H   GLY A 232       9.013 -15.450  14.760  1.00  4.50           H  
ATOM   3628 1HA  GLY A 232       7.054 -17.395  15.341  1.00  4.50           H  
ATOM   3629 2HA  GLY A 232       8.756 -17.538  15.746  1.00  4.50           H  
ATOM   3630  N   MET A 233       8.076 -15.658  17.968  1.00  5.61           N  
ATOM   3631  CA  MET A 233       7.832 -15.420  19.382  1.00  5.61           C  
ATOM   3632  C   MET A 233       6.382 -15.030  19.653  1.00  5.61           C  
ATOM   3633  O   MET A 233       5.918 -15.127  20.787  1.00  5.61           O  
ATOM   3634  CB  MET A 233       8.778 -14.363  19.920  1.00  5.61           C  
ATOM   3635  CG  MET A 233      10.239 -14.795  19.933  1.00  5.61           C  
ATOM   3636  SD  MET A 233      10.504 -16.339  20.830  1.00  5.61           S  
ATOM   3637  CE  MET A 233      10.039 -15.879  22.486  1.00  5.61           C  
ATOM   3638  H   MET A 233       8.646 -14.986  17.455  1.00  5.61           H  
ATOM   3639  HA  MET A 233       8.020 -16.347  19.919  1.00  5.61           H  
ATOM   3640 1HB  MET A 233       8.699 -13.463  19.303  1.00  5.61           H  
ATOM   3641 2HB  MET A 233       8.490 -14.093  20.933  1.00  5.61           H  
ATOM   3642 1HG  MET A 233      10.574 -14.928  18.903  1.00  5.61           H  
ATOM   3643 2HG  MET A 233      10.848 -14.015  20.390  1.00  5.61           H  
ATOM   3644 1HE  MET A 233      10.148 -16.738  23.148  1.00  5.61           H  
ATOM   3645 2HE  MET A 233      10.681 -15.067  22.833  1.00  5.61           H  
ATOM   3646 3HE  MET A 233       9.009 -15.549  22.487  1.00  5.61           H  
ATOM   3647  N   ASP A 234       5.673 -14.560  18.621  1.00  6.71           N  
ATOM   3648  CA  ASP A 234       4.269 -14.213  18.773  1.00  6.71           C  
ATOM   3649  C   ASP A 234       3.437 -15.460  18.481  1.00  6.71           C  
ATOM   3650  O   ASP A 234       2.354 -15.642  19.042  1.00  6.71           O  
ATOM   3651  CB  ASP A 234       3.872 -13.059  17.847  1.00  6.71           C  
ATOM   3652  CG  ASP A 234       4.586 -11.743  18.193  1.00  6.71           C  
ATOM   3653  OD1 ASP A 234       4.508 -11.326  19.329  1.00  6.71           O  
ATOM   3654  OD2 ASP A 234       5.178 -11.159  17.317  1.00  6.71           O  
ATOM   3655  H   ASP A 234       6.089 -14.497  17.699  1.00  6.71           H  
ATOM   3656  HA  ASP A 234       4.084 -13.911  19.800  1.00  6.71           H  
ATOM   3657 1HB  ASP A 234       4.116 -13.328  16.817  1.00  6.71           H  
ATOM   3658 2HB  ASP A 234       2.796 -12.903  17.901  1.00  6.71           H  
ATOM   3659  N   GLU A 235       3.949 -16.323  17.594  1.00  7.73           N  
ATOM   3660  CA  GLU A 235       3.260 -17.577  17.283  1.00  7.73           C  
ATOM   3661  C   GLU A 235       3.263 -18.509  18.508  1.00  7.73           C  
ATOM   3662  O   GLU A 235       2.283 -19.207  18.780  1.00  7.73           O  
ATOM   3663  CB  GLU A 235       3.911 -18.307  16.097  1.00  7.73           C  
ATOM   3664  CG  GLU A 235       3.761 -17.621  14.734  1.00  7.73           C  
ATOM   3665  CD  GLU A 235       4.396 -18.417  13.594  1.00  7.73           C  
ATOM   3666  OE1 GLU A 235       5.036 -19.409  13.862  1.00  7.73           O  
ATOM   3667  OE2 GLU A 235       4.228 -18.030  12.457  1.00  7.73           O  
ATOM   3668  H   GLU A 235       4.827 -16.085  17.132  1.00  7.73           H  
ATOM   3669  HA  GLU A 235       2.226 -17.350  17.030  1.00  7.73           H  
ATOM   3670 1HB  GLU A 235       4.973 -18.430  16.291  1.00  7.73           H  
ATOM   3671 2HB  GLU A 235       3.484 -19.305  16.013  1.00  7.73           H  
ATOM   3672 1HG  GLU A 235       2.704 -17.477  14.523  1.00  7.73           H  
ATOM   3673 2HG  GLU A 235       4.234 -16.638  14.791  1.00  7.73           H  
ATOM   3674  N   LEU A 236       4.376 -18.511  19.244  1.00  8.64           N  
ATOM   3675  CA  LEU A 236       4.530 -19.344  20.433  1.00  8.64           C  
ATOM   3676  C   LEU A 236       3.611 -18.954  21.577  1.00  8.64           C  
ATOM   3677  O   LEU A 236       3.448 -17.779  21.893  1.00  8.64           O  
ATOM   3678  CB  LEU A 236       5.972 -19.280  20.954  1.00  8.64           C  
ATOM   3679  CG  LEU A 236       7.042 -19.935  20.091  1.00  8.64           C  
ATOM   3680  CD1 LEU A 236       8.405 -19.624  20.686  1.00  8.64           C  
ATOM   3681  CD2 LEU A 236       6.791 -21.426  20.035  1.00  8.64           C  
ATOM   3682  H   LEU A 236       5.161 -17.936  18.935  1.00  8.64           H  
ATOM   3683  HA  LEU A 236       4.305 -20.371  20.151  1.00  8.64           H  
ATOM   3684 1HB  LEU A 236       6.246 -18.225  21.051  1.00  8.64           H  
ATOM   3685 2HB  LEU A 236       6.007 -19.732  21.942  1.00  8.64           H  
ATOM   3686  HG  LEU A 236       7.007 -19.539  19.094  1.00  8.64           H  
ATOM   3687 1HD1 LEU A 236       9.184 -20.078  20.076  1.00  8.64           H  
ATOM   3688 2HD1 LEU A 236       8.539 -18.552  20.705  1.00  8.64           H  
ATOM   3689 3HD1 LEU A 236       8.461 -20.015  21.699  1.00  8.64           H  
ATOM   3690 1HD2 LEU A 236       7.556 -21.899  19.418  1.00  8.64           H  
ATOM   3691 2HD2 LEU A 236       6.828 -21.840  21.042  1.00  8.64           H  
ATOM   3692 3HD2 LEU A 236       5.809 -21.611  19.600  1.00  8.64           H  
ATOM   3693  N   TYR A 237       3.073 -19.964  22.258  1.00  9.43           N  
ATOM   3694  CA  TYR A 237       2.260 -19.743  23.453  1.00  9.43           C  
ATOM   3695  C   TYR A 237       3.065 -18.989  24.519  1.00  9.43           C  
ATOM   3696  O   TYR A 237       2.578 -18.013  25.092  1.00  9.43           O  
ATOM   3697  CB  TYR A 237       1.741 -21.071  24.005  1.00  9.43           C  
ATOM   3698  CG  TYR A 237       0.895 -20.927  25.253  1.00  9.43           C  
ATOM   3699  CD1 TYR A 237      -0.435 -20.539  25.149  1.00  9.43           C  
ATOM   3700  CD2 TYR A 237       1.443 -21.182  26.497  1.00  9.43           C  
ATOM   3701  CE1 TYR A 237      -1.207 -20.405  26.287  1.00  9.43           C  
ATOM   3702  CE2 TYR A 237       0.675 -21.048  27.635  1.00  9.43           C  
ATOM   3703  CZ  TYR A 237      -0.647 -20.661  27.534  1.00  9.43           C  
ATOM   3704  OH  TYR A 237      -1.414 -20.526  28.670  1.00  9.43           O  
ATOM   3705  H   TYR A 237       3.225 -20.907  21.933  1.00  9.43           H  
ATOM   3706  HA  TYR A 237       1.408 -19.120  23.181  1.00  9.43           H  
ATOM   3707 1HB  TYR A 237       1.142 -21.573  23.244  1.00  9.43           H  
ATOM   3708 2HB  TYR A 237       2.583 -21.720  24.242  1.00  9.43           H  
ATOM   3709  HD1 TYR A 237      -0.869 -20.339  24.169  1.00  9.43           H  
ATOM   3710  HD2 TYR A 237       2.487 -21.485  26.578  1.00  9.43           H  
ATOM   3711  HE1 TYR A 237      -2.250 -20.100  26.206  1.00  9.43           H  
ATOM   3712  HE2 TYR A 237       1.116 -21.247  28.612  1.00  9.43           H  
ATOM   3713  HH  TYR A 237      -0.882 -20.732  29.441  1.00  9.43           H  
ATOM   3714  N   LYS A 238       4.289 -19.485  24.763  1.00 10.08           N  
ATOM   3715  CA  LYS A 238       5.255 -18.963  25.734  1.00 10.08           C  
ATOM   3716  C   LYS A 238       4.842 -19.289  27.163  1.00 10.08           C  
ATOM   3717  O   LYS A 238       5.205 -18.564  28.090  1.00 10.08           O  
ATOM   3718  OXT LYS A 238       4.516 -20.449  27.404  1.00 10.08           O  
ATOM   3719  CB  LYS A 238       5.458 -17.452  25.559  1.00 10.08           C  
ATOM   3720  CG  LYS A 238       6.093 -17.055  24.228  1.00 10.08           C  
ATOM   3721  CD  LYS A 238       6.261 -15.564  24.135  1.00 10.08           C  
ATOM   3722  CE  LYS A 238       4.901 -14.886  23.995  1.00 10.08           C  
ATOM   3723  NZ  LYS A 238       5.032 -13.429  23.742  1.00 10.08           N  
ATOM   3724  H   LYS A 238       4.567 -20.285  24.217  1.00 10.08           H  
ATOM   3725  HA  LYS A 238       6.214 -19.449  25.553  1.00 10.08           H  
ATOM   3726 1HB  LYS A 238       4.540 -16.900  25.687  1.00 10.08           H  
ATOM   3727 2HB  LYS A 238       6.135 -17.103  26.337  1.00 10.08           H  
ATOM   3728 1HG  LYS A 238       7.063 -17.537  24.114  1.00 10.08           H  
ATOM   3729 2HG  LYS A 238       5.456 -17.372  23.411  1.00 10.08           H  
ATOM   3730 1HD  LYS A 238       6.773 -15.187  25.018  1.00 10.08           H  
ATOM   3731 2HD  LYS A 238       6.847 -15.321  23.255  1.00 10.08           H  
ATOM   3732 1HE  LYS A 238       4.361 -15.346  23.162  1.00 10.08           H  
ATOM   3733 2HE  LYS A 238       4.331 -15.039  24.911  1.00 10.08           H  
ATOM   3734 1HZ  LYS A 238       4.114 -13.020  23.648  1.00 10.08           H  
ATOM   3735 2HZ  LYS A 238       5.524 -12.989  24.505  1.00 10.08           H  
ATOM   3736 3HZ  LYS A 238       5.549 -13.298  22.877  1.00 10.08           H  
TER    3737
ENDMDL

REMARK ID 694317 MODEL 2 RecName: Full=Green fluorescent protein
PFRMAT TS
TARGET RecName: Full=Green fluorescent protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.110  -1.338  -0.226  1.00  1.33           N  
ATOM      2  CA  MET A   1       2.261  -0.361  -1.294  1.00  1.33           C  
ATOM      3  C   MET A   1       2.120   1.067  -0.804  1.00  1.33           C  
ATOM      4  O   MET A   1       1.369   1.348   0.134  1.00  1.33           O  
ATOM      5  CB  MET A   1       1.205  -0.572  -2.384  1.00  1.33           C  
ATOM      6  CG  MET A   1       1.324  -1.839  -3.207  1.00  1.33           C  
ATOM      7  SD  MET A   1      -0.028  -1.980  -4.427  1.00  1.33           S  
ATOM      8  CE  MET A   1       0.376  -0.683  -5.601  1.00  1.33           C  
ATOM      9 1H   MET A   1       2.300  -2.261  -0.589  1.00  1.33           H  
ATOM     10 2H   MET A   1       2.765  -1.123   0.511  1.00  1.33           H  
ATOM     11 3H   MET A   1       1.169  -1.301   0.135  1.00  1.33           H  
ATOM     12  HA  MET A   1       3.254  -0.473  -1.724  1.00  1.33           H  
ATOM     13 1HB  MET A   1       0.215  -0.563  -1.932  1.00  1.33           H  
ATOM     14 2HB  MET A   1       1.245   0.274  -3.077  1.00  1.33           H  
ATOM     15 1HG  MET A   1       2.277  -1.826  -3.743  1.00  1.33           H  
ATOM     16 2HG  MET A   1       1.303  -2.711  -2.556  1.00  1.33           H  
ATOM     17 1HE  MET A   1      -0.374  -0.653  -6.392  1.00  1.33           H  
ATOM     18 2HE  MET A   1       0.396   0.272  -5.084  1.00  1.33           H  
ATOM     19 3HE  MET A   1       1.353  -0.879  -6.036  1.00  1.33           H  
ATOM     20  N   SER A   2       2.811   1.972  -1.482  1.00  1.17           N  
ATOM     21  CA  SER A   2       2.652   3.404  -1.249  1.00  1.17           C  
ATOM     22  C   SER A   2       1.519   3.898  -2.102  1.00  1.17           C  
ATOM     23  O   SER A   2       1.328   3.405  -3.214  1.00  1.17           O  
ATOM     24  CB  SER A   2       3.885   4.212  -1.609  1.00  1.17           C  
ATOM     25  OG  SER A   2       3.582   5.613  -1.576  1.00  1.17           O  
ATOM     26  H   SER A   2       3.453   1.652  -2.215  1.00  1.17           H  
ATOM     27  HA  SER A   2       2.404   3.573  -0.200  1.00  1.17           H  
ATOM     28 1HB  SER A   2       4.687   3.993  -0.907  1.00  1.17           H  
ATOM     29 2HB  SER A   2       4.232   3.933  -2.602  1.00  1.17           H  
ATOM     30  HG  SER A   2       4.434   6.085  -1.695  1.00  1.17           H  
ATOM     31  N   LYS A   3       0.830   4.938  -1.652  1.00  1.03           N  
ATOM     32  CA  LYS A   3      -0.199   5.543  -2.489  1.00  1.03           C  
ATOM     33  C   LYS A   3       0.356   5.846  -3.872  1.00  1.03           C  
ATOM     34  O   LYS A   3      -0.357   5.737  -4.868  1.00  1.03           O  
ATOM     35  CB  LYS A   3      -0.752   6.822  -1.869  1.00  1.03           C  
ATOM     36  CG  LYS A   3      -1.844   7.488  -2.719  1.00  1.03           C  
ATOM     37  CD  LYS A   3      -2.478   8.681  -2.011  1.00  1.03           C  
ATOM     38  CE  LYS A   3      -3.520   9.357  -2.901  1.00  1.03           C  
ATOM     39  NZ  LYS A   3      -4.248  10.455  -2.184  1.00  1.03           N  
ATOM     40  H   LYS A   3       1.030   5.310  -0.734  1.00  1.03           H  
ATOM     41  HA  LYS A   3      -1.018   4.828  -2.603  1.00  1.03           H  
ATOM     42 1HB  LYS A   3      -1.170   6.604  -0.888  1.00  1.03           H  
ATOM     43 2HB  LYS A   3       0.057   7.543  -1.735  1.00  1.03           H  
ATOM     44 1HG  LYS A   3      -1.404   7.832  -3.655  1.00  1.03           H  
ATOM     45 2HG  LYS A   3      -2.619   6.756  -2.953  1.00  1.03           H  
ATOM     46 1HD  LYS A   3      -2.959   8.346  -1.091  1.00  1.03           H  
ATOM     47 2HD  LYS A   3      -1.704   9.400  -1.754  1.00  1.03           H  
ATOM     48 1HE  LYS A   3      -3.017   9.778  -3.773  1.00  1.03           H  
ATOM     49 2HE  LYS A   3      -4.242   8.613  -3.236  1.00  1.03           H  
ATOM     50 1HZ  LYS A   3      -4.925  10.872  -2.808  1.00  1.03           H  
ATOM     51 2HZ  LYS A   3      -4.727  10.067  -1.382  1.00  1.03           H  
ATOM     52 3HZ  LYS A   3      -3.602  11.163  -1.872  1.00  1.03           H  
ATOM     53  N   GLY A   4       1.619   6.267  -3.936  1.00  0.91           N  
ATOM     54  CA  GLY A   4       2.214   6.605  -5.214  1.00  0.91           C  
ATOM     55  C   GLY A   4       2.220   5.411  -6.171  1.00  0.91           C  
ATOM     56  O   GLY A   4       2.019   5.559  -7.378  1.00  0.91           O  
ATOM     57  H   GLY A   4       2.194   6.303  -3.089  1.00  0.91           H  
ATOM     58 1HA  GLY A   4       1.679   7.436  -5.656  1.00  0.91           H  
ATOM     59 2HA  GLY A   4       3.229   6.939  -5.033  1.00  0.91           H  
ATOM     60  N   GLU A   5       2.418   4.209  -5.633  1.00  0.83           N  
ATOM     61  CA  GLU A   5       2.453   3.019  -6.462  1.00  0.83           C  
ATOM     62  C   GLU A   5       1.056   2.735  -6.966  1.00  0.83           C  
ATOM     63  O   GLU A   5       0.879   2.309  -8.101  1.00  0.83           O  
ATOM     64  CB  GLU A   5       2.996   1.821  -5.683  1.00  0.83           C  
ATOM     65  CG  GLU A   5       4.472   1.922  -5.305  1.00  0.83           C  
ATOM     66  CD  GLU A   5       4.945   0.762  -4.455  1.00  0.83           C  
ATOM     67  OE1 GLU A   5       4.604   0.710  -3.285  1.00  0.83           O  
ATOM     68  OE2 GLU A   5       5.626  -0.083  -4.976  1.00  0.83           O  
ATOM     69  H   GLU A   5       2.501   4.116  -4.630  1.00  0.83           H  
ATOM     70  HA  GLU A   5       3.095   3.203  -7.320  1.00  0.83           H  
ATOM     71 1HB  GLU A   5       2.424   1.689  -4.768  1.00  0.83           H  
ATOM     72 2HB  GLU A   5       2.876   0.924  -6.279  1.00  0.83           H  
ATOM     73 1HG  GLU A   5       5.070   1.960  -6.218  1.00  0.83           H  
ATOM     74 2HG  GLU A   5       4.632   2.855  -4.766  1.00  0.83           H  
ATOM     75  N   GLU A   6       0.058   2.980  -6.105  1.00  0.77           N  
ATOM     76  CA  GLU A   6      -1.342   2.776  -6.473  1.00  0.77           C  
ATOM     77  C   GLU A   6      -1.773   3.761  -7.568  1.00  0.77           C  
ATOM     78  O   GLU A   6      -2.537   3.410  -8.479  1.00  0.77           O  
ATOM     79  CB  GLU A   6      -2.276   2.894  -5.261  1.00  0.77           C  
ATOM     80  CG  GLU A   6      -2.161   1.758  -4.236  1.00  0.77           C  
ATOM     81  CD  GLU A   6      -3.156   1.888  -3.091  1.00  0.77           C  
ATOM     82  OE1 GLU A   6      -3.773   2.921  -2.971  1.00  0.77           O  
ATOM     83  OE2 GLU A   6      -3.318   0.939  -2.358  1.00  0.77           O  
ATOM     84  H   GLU A   6       0.301   3.315  -5.171  1.00  0.77           H  
ATOM     85  HA  GLU A   6      -1.443   1.767  -6.865  1.00  0.77           H  
ATOM     86 1HB  GLU A   6      -2.078   3.829  -4.742  1.00  0.77           H  
ATOM     87 2HB  GLU A   6      -3.308   2.929  -5.606  1.00  0.77           H  
ATOM     88 1HG  GLU A   6      -2.314   0.804  -4.739  1.00  0.77           H  
ATOM     89 2HG  GLU A   6      -1.146   1.766  -3.828  1.00  0.77           H  
ATOM     90  N   LEU A   7      -1.255   4.997  -7.510  1.00  0.74           N  
ATOM     91  CA  LEU A   7      -1.617   5.977  -8.527  1.00  0.74           C  
ATOM     92  C   LEU A   7      -1.159   5.478  -9.895  1.00  0.74           C  
ATOM     93  O   LEU A   7      -1.917   5.488 -10.869  1.00  0.74           O  
ATOM     94  CB  LEU A   7      -0.965   7.346  -8.222  1.00  0.74           C  
ATOM     95  CG  LEU A   7      -1.509   8.093  -6.983  1.00  0.74           C  
ATOM     96  CD1 LEU A   7      -0.655   9.319  -6.679  1.00  0.74           C  
ATOM     97  CD2 LEU A   7      -2.929   8.502  -7.242  1.00  0.74           C  
ATOM     98  H   LEU A   7      -0.653   5.255  -6.726  1.00  0.74           H  
ATOM     99  HA  LEU A   7      -2.700   6.089  -8.537  1.00  0.74           H  
ATOM    100 1HB  LEU A   7       0.105   7.192  -8.072  1.00  0.74           H  
ATOM    101 2HB  LEU A   7      -1.094   7.992  -9.088  1.00  0.74           H  
ATOM    102  HG  LEU A   7      -1.474   7.437  -6.132  1.00  0.74           H  
ATOM    103 1HD1 LEU A   7      -1.053   9.814  -5.802  1.00  0.74           H  
ATOM    104 2HD1 LEU A   7       0.367   9.030  -6.494  1.00  0.74           H  
ATOM    105 3HD1 LEU A   7      -0.692   9.991  -7.520  1.00  0.74           H  
ATOM    106 1HD2 LEU A   7      -3.324   9.017  -6.369  1.00  0.74           H  
ATOM    107 2HD2 LEU A   7      -2.963   9.170  -8.105  1.00  0.74           H  
ATOM    108 3HD2 LEU A   7      -3.529   7.615  -7.443  1.00  0.74           H  
ATOM    109  N   PHE A   8       0.042   4.917  -9.970  1.00  0.72           N  
ATOM    110  CA  PHE A   8       0.516   4.437 -11.265  1.00  0.72           C  
ATOM    111  C   PHE A   8       0.192   2.976 -11.536  1.00  0.72           C  
ATOM    112  O   PHE A   8       1.091   2.138 -11.666  1.00  0.72           O  
ATOM    113  CB  PHE A   8       1.992   4.647 -11.409  1.00  0.72           C  
ATOM    114  CG  PHE A   8       2.369   6.019 -11.405  1.00  0.72           C  
ATOM    115  CD1 PHE A   8       2.799   6.538 -10.268  1.00  0.72           C  
ATOM    116  CD2 PHE A   8       2.270   6.808 -12.517  1.00  0.72           C  
ATOM    117  CE1 PHE A   8       3.152   7.799 -10.170  1.00  0.72           C  
ATOM    118  CE2 PHE A   8       2.624   8.127 -12.445  1.00  0.72           C  
ATOM    119  CZ  PHE A   8       3.073   8.626 -11.264  1.00  0.72           C  
ATOM    120  H   PHE A   8       0.646   4.886  -9.143  1.00  0.72           H  
ATOM    121  HA  PHE A   8       0.028   5.030 -12.038  1.00  0.72           H  
ATOM    122 1HB  PHE A   8       2.476   4.172 -10.578  1.00  0.72           H  
ATOM    123 2HB  PHE A   8       2.351   4.197 -12.308  1.00  0.72           H  
ATOM    124  HD1 PHE A   8       2.872   5.895  -9.418  1.00  0.72           H  
ATOM    125  HD2 PHE A   8       1.906   6.375 -13.445  1.00  0.72           H  
ATOM    126  HE1 PHE A   8       3.495   8.137  -9.223  1.00  0.72           H  
ATOM    127  HE2 PHE A   8       2.553   8.766 -13.305  1.00  0.72           H  
ATOM    128  HZ  PHE A   8       3.367   9.663 -11.185  1.00  0.72           H  
ATOM    129  N   THR A   9      -1.098   2.695 -11.636  1.00  0.70           N  
ATOM    130  CA  THR A   9      -1.619   1.355 -11.917  1.00  0.70           C  
ATOM    131  C   THR A   9      -2.469   1.351 -13.174  1.00  0.70           C  
ATOM    132  O   THR A   9      -3.287   0.457 -13.390  1.00  0.70           O  
ATOM    133  CB  THR A   9      -2.408   0.764 -10.729  1.00  0.70           C  
ATOM    134  OG1 THR A   9      -3.483   1.644 -10.347  1.00  0.70           O  
ATOM    135  CG2 THR A   9      -1.491   0.538  -9.553  1.00  0.70           C  
ATOM    136  H   THR A   9      -1.735   3.481 -11.490  1.00  0.70           H  
ATOM    137  HA  THR A   9      -0.773   0.693 -12.096  1.00  0.70           H  
ATOM    138  HB  THR A   9      -2.836  -0.189 -11.033  1.00  0.70           H  
ATOM    139  HG1 THR A   9      -3.137   2.335  -9.722  1.00  0.70           H  
ATOM    140 1HG2 THR A   9      -2.050   0.114  -8.723  1.00  0.70           H  
ATOM    141 2HG2 THR A   9      -0.688  -0.139  -9.836  1.00  0.70           H  
ATOM    142 3HG2 THR A   9      -1.074   1.480  -9.264  1.00  0.70           H  
ATOM    143  N   GLY A  10      -2.276   2.368 -13.998  1.00  0.68           N  
ATOM    144  CA  GLY A  10      -3.024   2.530 -15.233  1.00  0.68           C  
ATOM    145  C   GLY A  10      -2.648   3.828 -15.919  1.00  0.68           C  
ATOM    146  O   GLY A  10      -1.493   4.276 -15.844  1.00  0.68           O  
ATOM    147  H   GLY A  10      -1.584   3.054 -13.745  1.00  0.68           H  
ATOM    148 1HA  GLY A  10      -2.820   1.692 -15.903  1.00  0.68           H  
ATOM    149 2HA  GLY A  10      -4.091   2.520 -15.018  1.00  0.68           H  
ATOM    150  N   VAL A  11      -3.622   4.400 -16.634  1.00  0.66           N  
ATOM    151  CA  VAL A  11      -3.391   5.603 -17.418  1.00  0.66           C  
ATOM    152  C   VAL A  11      -3.467   6.879 -16.588  1.00  0.66           C  
ATOM    153  O   VAL A  11      -4.462   7.135 -15.905  1.00  0.66           O  
ATOM    154  CB  VAL A  11      -4.410   5.716 -18.563  1.00  0.66           C  
ATOM    155  CG1 VAL A  11      -4.179   7.012 -19.315  1.00  0.66           C  
ATOM    156  CG2 VAL A  11      -4.267   4.530 -19.486  1.00  0.66           C  
ATOM    157  H   VAL A  11      -4.537   3.976 -16.642  1.00  0.66           H  
ATOM    158  HA  VAL A  11      -2.407   5.520 -17.856  1.00  0.66           H  
ATOM    159  HB  VAL A  11      -5.416   5.741 -18.150  1.00  0.66           H  
ATOM    160 1HG1 VAL A  11      -4.901   7.101 -20.128  1.00  0.66           H  
ATOM    161 2HG1 VAL A  11      -4.289   7.865 -18.649  1.00  0.66           H  
ATOM    162 3HG1 VAL A  11      -3.172   7.000 -19.726  1.00  0.66           H  
ATOM    163 1HG2 VAL A  11      -4.990   4.609 -20.296  1.00  0.66           H  
ATOM    164 2HG2 VAL A  11      -3.266   4.519 -19.899  1.00  0.66           H  
ATOM    165 3HG2 VAL A  11      -4.437   3.605 -18.936  1.00  0.66           H  
ATOM    166  N   VAL A  12      -2.404   7.665 -16.657  1.00  0.64           N  
ATOM    167  CA  VAL A  12      -2.302   8.927 -15.938  1.00  0.64           C  
ATOM    168  C   VAL A  12      -2.017  10.096 -16.899  1.00  0.64           C  
ATOM    169  O   VAL A  12      -1.060  10.025 -17.669  1.00  0.64           O  
ATOM    170  CB  VAL A  12      -1.170   8.851 -14.908  1.00  0.64           C  
ATOM    171  CG1 VAL A  12      -1.019  10.164 -14.187  1.00  0.64           C  
ATOM    172  CG2 VAL A  12      -1.429   7.728 -13.901  1.00  0.64           C  
ATOM    173  H   VAL A  12      -1.635   7.350 -17.250  1.00  0.64           H  
ATOM    174  HA  VAL A  12      -3.221   9.072 -15.386  1.00  0.64           H  
ATOM    175  HB  VAL A  12      -0.295   8.681 -15.413  1.00  0.64           H  
ATOM    176 1HG1 VAL A  12      -0.191  10.096 -13.486  1.00  0.64           H  
ATOM    177 2HG1 VAL A  12      -0.814  10.939 -14.898  1.00  0.64           H  
ATOM    178 3HG1 VAL A  12      -1.941  10.396 -13.654  1.00  0.64           H  
ATOM    179 1HG2 VAL A  12      -0.607   7.682 -13.187  1.00  0.64           H  
ATOM    180 2HG2 VAL A  12      -2.360   7.926 -13.367  1.00  0.64           H  
ATOM    181 3HG2 VAL A  12      -1.506   6.771 -14.419  1.00  0.64           H  
ATOM    182  N   PRO A  13      -2.858  11.146 -16.956  1.00  0.63           N  
ATOM    183  CA  PRO A  13      -2.631  12.349 -17.747  1.00  0.63           C  
ATOM    184  C   PRO A  13      -1.329  12.997 -17.308  1.00  0.63           C  
ATOM    185  O   PRO A  13      -1.000  12.972 -16.117  1.00  0.63           O  
ATOM    186  CB  PRO A  13      -3.845  13.214 -17.423  1.00  0.63           C  
ATOM    187  CG  PRO A  13      -4.915  12.221 -17.001  1.00  0.63           C  
ATOM    188  CD  PRO A  13      -4.163  11.114 -16.273  1.00  0.63           C  
ATOM    189  HA  PRO A  13      -2.595  12.094 -18.815  1.00  0.63           H  
ATOM    190 1HB  PRO A  13      -3.595  13.934 -16.630  1.00  0.63           H  
ATOM    191 2HB  PRO A  13      -4.129  13.801 -18.310  1.00  0.63           H  
ATOM    192 1HG  PRO A  13      -5.661  12.720 -16.362  1.00  0.63           H  
ATOM    193 2HG  PRO A  13      -5.452  11.848 -17.889  1.00  0.63           H  
ATOM    194 1HD  PRO A  13      -4.052  11.345 -15.195  1.00  0.63           H  
ATOM    195 2HD  PRO A  13      -4.697  10.167 -16.461  1.00  0.63           H  
ATOM    196  N   ILE A  14      -0.602  13.570 -18.259  1.00  0.61           N  
ATOM    197  CA  ILE A  14       0.688  14.199 -17.996  1.00  0.61           C  
ATOM    198  C   ILE A  14       0.827  15.606 -18.579  1.00  0.61           C  
ATOM    199  O   ILE A  14       0.501  15.842 -19.744  1.00  0.61           O  
ATOM    200  CB  ILE A  14       1.799  13.354 -18.607  1.00  0.61           C  
ATOM    201  CG1 ILE A  14       1.729  11.991 -18.093  1.00  0.61           C  
ATOM    202  CG2 ILE A  14       3.175  13.948 -18.283  1.00  0.61           C  
ATOM    203  CD1 ILE A  14       2.584  11.154 -18.822  1.00  0.61           C  
ATOM    204  H   ILE A  14      -0.943  13.528 -19.210  1.00  0.61           H  
ATOM    205  HA  ILE A  14       0.825  14.252 -16.922  1.00  0.61           H  
ATOM    206  HB  ILE A  14       1.643  13.303 -19.673  1.00  0.61           H  
ATOM    207 1HG1 ILE A  14       1.982  11.962 -17.037  1.00  0.61           H  
ATOM    208 2HG1 ILE A  14       0.744  11.603 -18.228  1.00  0.61           H  
ATOM    209 1HG2 ILE A  14       3.958  13.337 -18.724  1.00  0.61           H  
ATOM    210 2HG2 ILE A  14       3.234  14.941 -18.685  1.00  0.61           H  
ATOM    211 3HG2 ILE A  14       3.308  13.985 -17.198  1.00  0.61           H  
ATOM    212 1HD1 ILE A  14       2.498  10.158 -18.487  1.00  0.61           H  
ATOM    213 2HD1 ILE A  14       2.287  11.200 -19.868  1.00  0.61           H  
ATOM    214 3HD1 ILE A  14       3.606  11.503 -18.705  1.00  0.61           H  
ATOM    215  N   LEU A  15       1.332  16.530 -17.774  1.00  0.61           N  
ATOM    216  CA  LEU A  15       1.619  17.902 -18.206  1.00  0.61           C  
ATOM    217  C   LEU A  15       3.100  18.217 -18.034  1.00  0.61           C  
ATOM    218  O   LEU A  15       3.645  18.018 -16.947  1.00  0.61           O  
ATOM    219  CB  LEU A  15       0.794  18.895 -17.395  1.00  0.61           C  
ATOM    220  CG  LEU A  15       1.121  20.381 -17.587  1.00  0.61           C  
ATOM    221  CD1 LEU A  15       0.771  20.818 -18.997  1.00  0.61           C  
ATOM    222  CD2 LEU A  15       0.369  21.191 -16.535  1.00  0.61           C  
ATOM    223  H   LEU A  15       1.561  16.249 -16.819  1.00  0.61           H  
ATOM    224  HA  LEU A  15       1.366  18.002 -19.261  1.00  0.61           H  
ATOM    225 1HB  LEU A  15      -0.255  18.751 -17.644  1.00  0.61           H  
ATOM    226 2HB  LEU A  15       0.930  18.663 -16.361  1.00  0.61           H  
ATOM    227  HG  LEU A  15       2.194  20.536 -17.452  1.00  0.61           H  
ATOM    228 1HD1 LEU A  15       1.028  21.874 -19.119  1.00  0.61           H  
ATOM    229 2HD1 LEU A  15       1.335  20.228 -19.707  1.00  0.61           H  
ATOM    230 3HD1 LEU A  15      -0.293  20.676 -19.174  1.00  0.61           H  
ATOM    231 1HD2 LEU A  15       0.615  22.251 -16.656  1.00  0.61           H  
ATOM    232 2HD2 LEU A  15      -0.703  21.048 -16.661  1.00  0.61           H  
ATOM    233 3HD2 LEU A  15       0.664  20.864 -15.539  1.00  0.61           H  
ATOM    234  N   VAL A  16       3.756  18.662 -19.102  1.00  0.61           N  
ATOM    235  CA  VAL A  16       5.180  18.968 -19.017  1.00  0.61           C  
ATOM    236  C   VAL A  16       5.442  20.394 -19.504  1.00  0.61           C  
ATOM    237  O   VAL A  16       4.952  20.798 -20.559  1.00  0.61           O  
ATOM    238  CB  VAL A  16       6.017  17.991 -19.870  1.00  0.61           C  
ATOM    239  CG1 VAL A  16       7.487  18.321 -19.706  1.00  0.61           C  
ATOM    240  CG2 VAL A  16       5.731  16.548 -19.492  1.00  0.61           C  
ATOM    241  H   VAL A  16       3.252  18.798 -19.978  1.00  0.61           H  
ATOM    242  HA  VAL A  16       5.498  18.893 -17.980  1.00  0.61           H  
ATOM    243  HB  VAL A  16       5.764  18.132 -20.913  1.00  0.61           H  
ATOM    244 1HG1 VAL A  16       8.074  17.642 -20.312  1.00  0.61           H  
ATOM    245 2HG1 VAL A  16       7.670  19.345 -20.010  1.00  0.61           H  
ATOM    246 3HG1 VAL A  16       7.778  18.202 -18.664  1.00  0.61           H  
ATOM    247 1HG2 VAL A  16       6.332  15.889 -20.114  1.00  0.61           H  
ATOM    248 2HG2 VAL A  16       5.973  16.377 -18.451  1.00  0.61           H  
ATOM    249 3HG2 VAL A  16       4.685  16.345 -19.659  1.00  0.61           H  
ATOM    250  N   GLU A  17       6.194  21.174 -18.743  1.00  0.61           N  
ATOM    251  CA  GLU A  17       6.475  22.545 -19.175  1.00  0.61           C  
ATOM    252  C   GLU A  17       7.967  22.850 -19.052  1.00  0.61           C  
ATOM    253  O   GLU A  17       8.569  22.536 -18.028  1.00  0.61           O  
ATOM    254  CB  GLU A  17       5.660  23.526 -18.306  1.00  0.61           C  
ATOM    255  CG  GLU A  17       4.107  23.357 -18.378  1.00  0.61           C  
ATOM    256  CD  GLU A  17       3.332  24.253 -17.401  1.00  0.61           C  
ATOM    257  OE1 GLU A  17       3.945  24.873 -16.559  1.00  0.61           O  
ATOM    258  OE2 GLU A  17       2.132  24.319 -17.514  1.00  0.61           O  
ATOM    259  H   GLU A  17       6.580  20.799 -17.874  1.00  0.61           H  
ATOM    260  HA  GLU A  17       6.195  22.661 -20.220  1.00  0.61           H  
ATOM    261 1HB  GLU A  17       5.960  23.414 -17.265  1.00  0.61           H  
ATOM    262 2HB  GLU A  17       5.897  24.547 -18.604  1.00  0.61           H  
ATOM    263 1HG  GLU A  17       3.776  23.567 -19.396  1.00  0.61           H  
ATOM    264 2HG  GLU A  17       3.857  22.323 -18.158  1.00  0.61           H  
ATOM    265  N   LEU A  18       8.552  23.510 -20.059  1.00  0.62           N  
ATOM    266  CA  LEU A  18       9.972  23.859 -19.975  1.00  0.62           C  
ATOM    267  C   LEU A  18      10.278  25.276 -20.447  1.00  0.62           C  
ATOM    268  O   LEU A  18       9.864  25.705 -21.530  1.00  0.62           O  
ATOM    269  CB  LEU A  18      10.804  22.858 -20.798  1.00  0.62           C  
ATOM    270  CG  LEU A  18      12.361  22.953 -20.728  1.00  0.62           C  
ATOM    271  CD1 LEU A  18      12.968  21.566 -20.935  1.00  0.62           C  
ATOM    272  CD2 LEU A  18      12.864  23.839 -21.815  1.00  0.62           C  
ATOM    273  H   LEU A  18       8.017  23.731 -20.898  1.00  0.62           H  
ATOM    274  HA  LEU A  18      10.272  23.783 -18.940  1.00  0.62           H  
ATOM    275 1HB  LEU A  18      10.527  21.853 -20.493  1.00  0.62           H  
ATOM    276 2HB  LEU A  18      10.538  23.006 -21.834  1.00  0.62           H  
ATOM    277  HG  LEU A  18      12.656  23.335 -19.746  1.00  0.62           H  
ATOM    278 1HD1 LEU A  18      14.043  21.620 -20.872  1.00  0.62           H  
ATOM    279 2HD1 LEU A  18      12.607  20.894 -20.195  1.00  0.62           H  
ATOM    280 3HD1 LEU A  18      12.698  21.187 -21.898  1.00  0.62           H  
ATOM    281 1HD2 LEU A  18      13.944  23.895 -21.777  1.00  0.62           H  
ATOM    282 2HD2 LEU A  18      12.554  23.409 -22.751  1.00  0.62           H  
ATOM    283 3HD2 LEU A  18      12.447  24.829 -21.711  1.00  0.62           H  
ATOM    284  N   ASP A  19      11.029  25.995 -19.614  1.00  0.62           N  
ATOM    285  CA  ASP A  19      11.502  27.351 -19.921  1.00  0.62           C  
ATOM    286  C   ASP A  19      13.016  27.292 -20.097  1.00  0.62           C  
ATOM    287  O   ASP A  19      13.735  27.034 -19.122  1.00  0.62           O  
ATOM    288  CB  ASP A  19      11.104  28.359 -18.830  1.00  0.62           C  
ATOM    289  CG  ASP A  19      11.490  29.840 -19.177  1.00  0.62           C  
ATOM    290  OD1 ASP A  19      12.166  30.057 -20.144  1.00  0.62           O  
ATOM    291  OD2 ASP A  19      11.076  30.764 -18.496  1.00  0.62           O  
ATOM    292  H   ASP A  19      11.299  25.554 -18.729  1.00  0.62           H  
ATOM    293  HA  ASP A  19      11.064  27.678 -20.867  1.00  0.62           H  
ATOM    294 1HB  ASP A  19      10.028  28.307 -18.668  1.00  0.62           H  
ATOM    295 2HB  ASP A  19      11.591  28.082 -17.891  1.00  0.62           H  
ATOM    296  N   GLY A  20      13.486  27.426 -21.341  1.00  0.63           N  
ATOM    297  CA  GLY A  20      14.900  27.253 -21.616  1.00  0.63           C  
ATOM    298  C   GLY A  20      15.634  28.494 -22.134  1.00  0.63           C  
ATOM    299  O   GLY A  20      15.061  29.388 -22.747  1.00  0.63           O  
ATOM    300  H   GLY A  20      12.853  27.686 -22.095  1.00  0.63           H  
ATOM    301 1HA  GLY A  20      15.374  26.914 -20.712  1.00  0.63           H  
ATOM    302 2HA  GLY A  20      15.015  26.448 -22.331  1.00  0.63           H  
ATOM    303  N   ASP A  21      16.947  28.481 -21.949  1.00  0.62           N  
ATOM    304  CA  ASP A  21      17.905  29.488 -22.433  1.00  0.62           C  
ATOM    305  C   ASP A  21      19.183  28.877 -22.959  1.00  0.62           C  
ATOM    306  O   ASP A  21      20.011  28.469 -22.155  1.00  0.62           O  
ATOM    307  CB  ASP A  21      18.267  30.444 -21.282  1.00  0.62           C  
ATOM    308  CG  ASP A  21      19.387  31.520 -21.594  1.00  0.62           C  
ATOM    309  OD1 ASP A  21      19.982  31.463 -22.649  1.00  0.62           O  
ATOM    310  OD2 ASP A  21      19.733  32.281 -20.690  1.00  0.62           O  
ATOM    311  H   ASP A  21      17.301  27.728 -21.363  1.00  0.62           H  
ATOM    312  HA  ASP A  21      17.440  30.050 -23.240  1.00  0.62           H  
ATOM    313 1HB  ASP A  21      17.363  30.976 -20.977  1.00  0.62           H  
ATOM    314 2HB  ASP A  21      18.588  29.850 -20.422  1.00  0.62           H  
ATOM    315  N   VAL A  22      19.368  28.818 -24.280  1.00  0.62           N  
ATOM    316  CA  VAL A  22      20.608  28.236 -24.803  1.00  0.62           C  
ATOM    317  C   VAL A  22      21.447  29.326 -25.444  1.00  0.62           C  
ATOM    318  O   VAL A  22      21.055  29.919 -26.447  1.00  0.62           O  
ATOM    319  CB  VAL A  22      20.323  27.121 -25.812  1.00  0.62           C  
ATOM    320  CG1 VAL A  22      21.655  26.551 -26.340  1.00  0.62           C  
ATOM    321  CG2 VAL A  22      19.496  26.073 -25.128  1.00  0.62           C  
ATOM    322  H   VAL A  22      18.652  29.202 -24.900  1.00  0.62           H  
ATOM    323  HA  VAL A  22      21.179  27.815 -23.981  1.00  0.62           H  
ATOM    324  HB  VAL A  22      19.771  27.529 -26.662  1.00  0.62           H  
ATOM    325 1HG1 VAL A  22      21.471  25.765 -27.056  1.00  0.62           H  
ATOM    326 2HG1 VAL A  22      22.227  27.346 -26.820  1.00  0.62           H  
ATOM    327 3HG1 VAL A  22      22.227  26.152 -25.515  1.00  0.62           H  
ATOM    328 1HG2 VAL A  22      19.261  25.278 -25.826  1.00  0.62           H  
ATOM    329 2HG2 VAL A  22      20.041  25.673 -24.282  1.00  0.62           H  
ATOM    330 3HG2 VAL A  22      18.591  26.533 -24.780  1.00  0.62           H  
ATOM    331  N   ASN A  23      22.588  29.612 -24.832  1.00  0.62           N  
ATOM    332  CA  ASN A  23      23.464  30.705 -25.259  1.00  0.62           C  
ATOM    333  C   ASN A  23      22.717  32.042 -25.432  1.00  0.62           C  
ATOM    334  O   ASN A  23      23.023  32.794 -26.359  1.00  0.62           O  
ATOM    335  CB  ASN A  23      24.211  30.416 -26.570  1.00  0.62           C  
ATOM    336  CG  ASN A  23      25.300  29.317 -26.563  1.00  0.62           C  
ATOM    337  OD1 ASN A  23      25.637  28.625 -25.575  1.00  0.62           O  
ATOM    338  ND2 ASN A  23      25.920  29.203 -27.722  1.00  0.62           N  
ATOM    339  H   ASN A  23      22.844  29.061 -24.011  1.00  0.62           H  
ATOM    340  HA  ASN A  23      24.206  30.860 -24.474  1.00  0.62           H  
ATOM    341 1HB  ASN A  23      23.483  30.151 -27.339  1.00  0.62           H  
ATOM    342 2HB  ASN A  23      24.682  31.341 -26.904  1.00  0.62           H  
ATOM    343 1HD2 ASN A  23      26.671  28.538 -27.868  1.00  0.62           H  
ATOM    344 2HD2 ASN A  23      25.668  29.782 -28.527  1.00  0.62           H  
ATOM    345  N   GLY A  24      21.774  32.374 -24.538  1.00  0.61           N  
ATOM    346  CA  GLY A  24      21.044  33.628 -24.627  1.00  0.61           C  
ATOM    347  C   GLY A  24      19.729  33.520 -25.404  1.00  0.61           C  
ATOM    348  O   GLY A  24      18.924  34.457 -25.392  1.00  0.61           O  
ATOM    349  H   GLY A  24      21.486  31.759 -23.773  1.00  0.61           H  
ATOM    350 1HA  GLY A  24      20.829  33.972 -23.615  1.00  0.61           H  
ATOM    351 2HA  GLY A  24      21.679  34.382 -25.089  1.00  0.61           H  
ATOM    352  N   HIS A  25      19.480  32.392 -26.068  1.00  0.60           N  
ATOM    353  CA  HIS A  25      18.246  32.263 -26.827  1.00  0.60           C  
ATOM    354  C   HIS A  25      17.145  31.597 -26.014  1.00  0.60           C  
ATOM    355  O   HIS A  25      17.183  30.392 -25.733  1.00  0.60           O  
ATOM    356  CB  HIS A  25      18.496  31.479 -28.107  1.00  0.60           C  
ATOM    357  CG  HIS A  25      19.442  32.166 -29.042  1.00  0.60           C  
ATOM    358  ND1 HIS A  25      19.013  32.968 -30.085  1.00  0.60           N  
ATOM    359  CD2 HIS A  25      20.794  32.184 -29.086  1.00  0.60           C  
ATOM    360  CE1 HIS A  25      20.065  33.442 -30.731  1.00  0.60           C  
ATOM    361  NE2 HIS A  25      21.155  32.982 -30.144  1.00  0.60           N  
ATOM    362  H   HIS A  25      20.152  31.627 -26.075  1.00  0.60           H  
ATOM    363  HA  HIS A  25      17.890  33.252 -27.111  1.00  0.60           H  
ATOM    364 1HB  HIS A  25      18.913  30.499 -27.858  1.00  0.60           H  
ATOM    365 2HB  HIS A  25      17.553  31.312 -28.625  1.00  0.60           H  
ATOM    366  HD2 HIS A  25      21.473  31.663 -28.406  1.00  0.60           H  
ATOM    367  HE1 HIS A  25      20.036  34.101 -31.598  1.00  0.60           H  
ATOM    368  HE2 HIS A  25      22.108  33.178 -30.420  1.00  0.60           H  
ATOM    369  N   LYS A  26      16.188  32.417 -25.590  1.00  0.60           N  
ATOM    370  CA  LYS A  26      15.099  31.971 -24.733  1.00  0.60           C  
ATOM    371  C   LYS A  26      14.023  31.253 -25.531  1.00  0.60           C  
ATOM    372  O   LYS A  26      13.647  31.703 -26.618  1.00  0.60           O  
ATOM    373  CB  LYS A  26      14.496  33.143 -23.948  1.00  0.60           C  
ATOM    374  CG  LYS A  26      13.403  32.745 -22.911  1.00  0.60           C  
ATOM    375  CD  LYS A  26      12.953  33.963 -22.066  1.00  0.60           C  
ATOM    376  CE  LYS A  26      11.829  33.603 -21.056  1.00  0.60           C  
ATOM    377  NZ  LYS A  26      12.306  32.660 -19.997  1.00  0.60           N  
ATOM    378  H   LYS A  26      16.236  33.391 -25.860  1.00  0.60           H  
ATOM    379  HA  LYS A  26      15.508  31.273 -24.017  1.00  0.60           H  
ATOM    380 1HB  LYS A  26      15.292  33.661 -23.411  1.00  0.60           H  
ATOM    381 2HB  LYS A  26      14.055  33.854 -24.644  1.00  0.60           H  
ATOM    382 1HG  LYS A  26      12.535  32.338 -23.431  1.00  0.60           H  
ATOM    383 2HG  LYS A  26      13.795  31.966 -22.244  1.00  0.60           H  
ATOM    384 1HD  LYS A  26      13.808  34.346 -21.510  1.00  0.60           H  
ATOM    385 2HD  LYS A  26      12.592  34.748 -22.729  1.00  0.60           H  
ATOM    386 1HE  LYS A  26      11.478  34.516 -20.580  1.00  0.60           H  
ATOM    387 2HE  LYS A  26      11.000  33.137 -21.587  1.00  0.60           H  
ATOM    388 1HZ  LYS A  26      11.570  32.390 -19.324  1.00  0.60           H  
ATOM    389 2HZ  LYS A  26      12.607  31.779 -20.412  1.00  0.60           H  
ATOM    390 3HZ  LYS A  26      13.064  33.055 -19.488  1.00  0.60           H  
ATOM    391  N   PHE A  27      13.525  30.149 -24.994  1.00  0.60           N  
ATOM    392  CA  PHE A  27      12.435  29.436 -25.637  1.00  0.60           C  
ATOM    393  C   PHE A  27      11.520  28.796 -24.604  1.00  0.60           C  
ATOM    394  O   PHE A  27      11.918  28.537 -23.468  1.00  0.60           O  
ATOM    395  CB  PHE A  27      12.960  28.339 -26.571  1.00  0.60           C  
ATOM    396  CG  PHE A  27      13.624  27.172 -25.911  1.00  0.60           C  
ATOM    397  CD1 PHE A  27      12.857  26.098 -25.573  1.00  0.60           C  
ATOM    398  CD2 PHE A  27      14.986  27.114 -25.668  1.00  0.60           C  
ATOM    399  CE1 PHE A  27      13.390  24.985 -25.017  1.00  0.60           C  
ATOM    400  CE2 PHE A  27      15.530  25.977 -25.096  1.00  0.60           C  
ATOM    401  CZ  PHE A  27      14.728  24.917 -24.774  1.00  0.60           C  
ATOM    402  H   PHE A  27      13.916  29.818 -24.114  1.00  0.60           H  
ATOM    403  HA  PHE A  27      11.849  30.147 -26.221  1.00  0.60           H  
ATOM    404 1HB  PHE A  27      12.129  27.959 -27.168  1.00  0.60           H  
ATOM    405 2HB  PHE A  27      13.673  28.782 -27.263  1.00  0.60           H  
ATOM    406  HD1 PHE A  27      11.793  26.150 -25.773  1.00  0.60           H  
ATOM    407  HD2 PHE A  27      15.622  27.964 -25.932  1.00  0.60           H  
ATOM    408  HE1 PHE A  27      12.743  24.152 -24.778  1.00  0.60           H  
ATOM    409  HE2 PHE A  27      16.579  25.917 -24.902  1.00  0.60           H  
ATOM    410  HZ  PHE A  27      15.155  24.028 -24.328  1.00  0.60           H  
ATOM    411  N   SER A  28      10.306  28.473 -25.008  1.00  0.60           N  
ATOM    412  CA  SER A  28       9.417  27.785 -24.076  1.00  0.60           C  
ATOM    413  C   SER A  28       8.519  26.784 -24.765  1.00  0.60           C  
ATOM    414  O   SER A  28       7.891  27.081 -25.785  1.00  0.60           O  
ATOM    415  CB  SER A  28       8.593  28.776 -23.275  1.00  0.60           C  
ATOM    416  OG  SER A  28       7.702  28.115 -22.423  1.00  0.60           O  
ATOM    417  H   SER A  28      10.012  28.723 -25.952  1.00  0.60           H  
ATOM    418  HA  SER A  28      10.038  27.233 -23.374  1.00  0.60           H  
ATOM    419 1HB  SER A  28       9.265  29.399 -22.683  1.00  0.60           H  
ATOM    420 2HB  SER A  28       8.042  29.428 -23.943  1.00  0.60           H  
ATOM    421  HG  SER A  28       8.202  27.385 -22.028  1.00  0.60           H  
ATOM    422  N   VAL A  29       8.488  25.590 -24.186  1.00  0.60           N  
ATOM    423  CA  VAL A  29       7.723  24.463 -24.699  1.00  0.60           C  
ATOM    424  C   VAL A  29       6.742  23.906 -23.681  1.00  0.60           C  
ATOM    425  O   VAL A  29       7.088  23.684 -22.515  1.00  0.60           O  
ATOM    426  CB  VAL A  29       8.676  23.323 -25.085  1.00  0.60           C  
ATOM    427  CG1 VAL A  29       7.897  22.101 -25.586  1.00  0.60           C  
ATOM    428  CG2 VAL A  29       9.657  23.770 -26.139  1.00  0.60           C  
ATOM    429  H   VAL A  29       9.026  25.471 -23.325  1.00  0.60           H  
ATOM    430  HA  VAL A  29       7.162  24.790 -25.569  1.00  0.60           H  
ATOM    431  HB  VAL A  29       9.196  23.052 -24.206  1.00  0.60           H  
ATOM    432 1HG1 VAL A  29       8.590  21.307 -25.819  1.00  0.60           H  
ATOM    433 2HG1 VAL A  29       7.210  21.754 -24.823  1.00  0.60           H  
ATOM    434 3HG1 VAL A  29       7.341  22.363 -26.480  1.00  0.60           H  
ATOM    435 1HG2 VAL A  29      10.343  22.961 -26.369  1.00  0.60           H  
ATOM    436 2HG2 VAL A  29       9.133  24.046 -27.033  1.00  0.60           H  
ATOM    437 3HG2 VAL A  29      10.211  24.611 -25.770  1.00  0.60           H  
ATOM    438  N   SER A  30       5.516  23.666 -24.114  1.00  0.60           N  
ATOM    439  CA  SER A  30       4.543  23.043 -23.232  1.00  0.60           C  
ATOM    440  C   SER A  30       4.054  21.766 -23.875  1.00  0.60           C  
ATOM    441  O   SER A  30       3.835  21.730 -25.086  1.00  0.60           O  
ATOM    442  CB  SER A  30       3.378  23.964 -22.972  1.00  0.60           C  
ATOM    443  OG  SER A  30       3.780  25.119 -22.281  1.00  0.60           O  
ATOM    444  H   SER A  30       5.279  23.886 -25.085  1.00  0.60           H  
ATOM    445  HA  SER A  30       5.016  22.789 -22.285  1.00  0.60           H  
ATOM    446 1HB  SER A  30       2.926  24.245 -23.924  1.00  0.60           H  
ATOM    447 2HB  SER A  30       2.620  23.435 -22.393  1.00  0.60           H  
ATOM    448  HG  SER A  30       3.968  24.835 -21.378  1.00  0.60           H  
ATOM    449  N   GLY A  31       3.827  20.733 -23.081  1.00  0.60           N  
ATOM    450  CA  GLY A  31       3.322  19.511 -23.658  1.00  0.60           C  
ATOM    451  C   GLY A  31       2.331  18.774 -22.791  1.00  0.60           C  
ATOM    452  O   GLY A  31       2.282  18.938 -21.569  1.00  0.60           O  
ATOM    453  H   GLY A  31       4.044  20.785 -22.094  1.00  0.60           H  
ATOM    454 1HA  GLY A  31       2.828  19.770 -24.588  1.00  0.60           H  
ATOM    455 2HA  GLY A  31       4.148  18.849 -23.903  1.00  0.60           H  
ATOM    456  N   GLU A  32       1.553  17.928 -23.444  1.00  0.59           N  
ATOM    457  CA  GLU A  32       0.508  17.183 -22.773  1.00  0.59           C  
ATOM    458  C   GLU A  32       0.262  15.827 -23.403  1.00  0.59           C  
ATOM    459  O   GLU A  32       0.317  15.670 -24.628  1.00  0.59           O  
ATOM    460  CB  GLU A  32      -0.786  18.004 -22.751  1.00  0.59           C  
ATOM    461  CG  GLU A  32      -1.957  17.369 -21.975  1.00  0.59           C  
ATOM    462  CD  GLU A  32      -3.171  18.265 -21.886  1.00  0.59           C  
ATOM    463  OE1 GLU A  32      -3.115  19.367 -22.378  1.00  0.59           O  
ATOM    464  OE2 GLU A  32      -4.157  17.843 -21.324  1.00  0.59           O  
ATOM    465  H   GLU A  32       1.704  17.834 -24.448  1.00  0.59           H  
ATOM    466  HA  GLU A  32       0.824  17.022 -21.750  1.00  0.59           H  
ATOM    467 1HB  GLU A  32      -0.585  18.978 -22.301  1.00  0.59           H  
ATOM    468 2HB  GLU A  32      -1.119  18.179 -23.773  1.00  0.59           H  
ATOM    469 1HG  GLU A  32      -2.252  16.446 -22.469  1.00  0.59           H  
ATOM    470 2HG  GLU A  32      -1.616  17.119 -20.968  1.00  0.59           H  
ATOM    471  N   GLY A  33      -0.007  14.850 -22.555  1.00  0.59           N  
ATOM    472  CA  GLY A  33      -0.330  13.513 -23.017  1.00  0.59           C  
ATOM    473  C   GLY A  33      -0.641  12.581 -21.866  1.00  0.59           C  
ATOM    474  O   GLY A  33      -1.229  13.002 -20.869  1.00  0.59           O  
ATOM    475  H   GLY A  33       0.013  15.064 -21.555  1.00  0.59           H  
ATOM    476 1HA  GLY A  33      -1.195  13.566 -23.677  1.00  0.59           H  
ATOM    477 2HA  GLY A  33       0.478  13.121 -23.608  1.00  0.59           H  
ATOM    478  N   GLU A  34      -0.373  11.296 -22.072  1.00  0.59           N  
ATOM    479  CA  GLU A  34      -0.711  10.268 -21.089  1.00  0.59           C  
ATOM    480  C   GLU A  34       0.371   9.207 -20.947  1.00  0.59           C  
ATOM    481  O   GLU A  34       1.028   8.841 -21.928  1.00  0.59           O  
ATOM    482  CB  GLU A  34      -2.015   9.554 -21.481  1.00  0.59           C  
ATOM    483  CG  GLU A  34      -3.293  10.418 -21.503  1.00  0.59           C  
ATOM    484  CD  GLU A  34      -4.539   9.641 -21.886  1.00  0.59           C  
ATOM    485  OE1 GLU A  34      -4.414   8.511 -22.296  1.00  0.59           O  
ATOM    486  OE2 GLU A  34      -5.615  10.180 -21.759  1.00  0.59           O  
ATOM    487  H   GLU A  34       0.147  11.048 -22.915  1.00  0.59           H  
ATOM    488  HA  GLU A  34      -0.841  10.745 -20.118  1.00  0.59           H  
ATOM    489 1HB  GLU A  34      -1.898   9.109 -22.467  1.00  0.59           H  
ATOM    490 2HB  GLU A  34      -2.182   8.748 -20.784  1.00  0.59           H  
ATOM    491 1HG  GLU A  34      -3.445  10.836 -20.515  1.00  0.59           H  
ATOM    492 2HG  GLU A  34      -3.164  11.240 -22.200  1.00  0.59           H  
ATOM    493  N   GLY A  35       0.512   8.659 -19.749  1.00  0.59           N  
ATOM    494  CA  GLY A  35       1.418   7.530 -19.575  1.00  0.59           C  
ATOM    495  C   GLY A  35       0.646   6.344 -19.040  1.00  0.59           C  
ATOM    496  O   GLY A  35      -0.426   6.518 -18.464  1.00  0.59           O  
ATOM    497  H   GLY A  35      -0.021   9.032 -18.960  1.00  0.59           H  
ATOM    498 1HA  GLY A  35       1.862   7.261 -20.525  1.00  0.59           H  
ATOM    499 2HA  GLY A  35       2.229   7.795 -18.906  1.00  0.59           H  
ATOM    500  N   ASP A  36       1.195   5.136 -19.193  1.00  0.60           N  
ATOM    501  CA  ASP A  36       0.524   3.938 -18.693  1.00  0.60           C  
ATOM    502  C   ASP A  36       1.526   2.948 -18.127  1.00  0.60           C  
ATOM    503  O   ASP A  36       2.297   2.276 -18.839  1.00  0.60           O  
ATOM    504  CB  ASP A  36      -0.367   3.298 -19.759  1.00  0.60           C  
ATOM    505  CG  ASP A  36      -1.213   2.099 -19.229  1.00  0.60           C  
ATOM    506  OD1 ASP A  36      -0.884   1.528 -18.187  1.00  0.60           O  
ATOM    507  OD2 ASP A  36      -2.183   1.765 -19.880  1.00  0.60           O  
ATOM    508  H   ASP A  36       2.090   5.062 -19.678  1.00  0.60           H  
ATOM    509  HA  ASP A  36      -0.130   4.238 -17.878  1.00  0.60           H  
ATOM    510 1HB  ASP A  36      -1.030   4.053 -20.170  1.00  0.60           H  
ATOM    511 2HB  ASP A  36       0.240   2.940 -20.562  1.00  0.60           H  
ATOM    512  N   ALA A  37       1.476   2.852 -16.809  1.00  0.61           N  
ATOM    513  CA  ALA A  37       2.441   2.105 -16.022  1.00  0.61           C  
ATOM    514  C   ALA A  37       2.237   0.599 -16.084  1.00  0.61           C  
ATOM    515  O   ALA A  37       3.054  -0.159 -15.554  1.00  0.61           O  
ATOM    516  CB  ALA A  37       2.358   2.563 -14.594  1.00  0.61           C  
ATOM    517  H   ALA A  37       0.723   3.362 -16.338  1.00  0.61           H  
ATOM    518  HA  ALA A  37       3.435   2.328 -16.411  1.00  0.61           H  
ATOM    519 1HB  ALA A  37       3.100   2.045 -13.998  1.00  0.61           H  
ATOM    520 2HB  ALA A  37       2.543   3.635 -14.553  1.00  0.61           H  
ATOM    521 3HB  ALA A  37       1.364   2.346 -14.211  1.00  0.61           H  
ATOM    522  N   THR A  38       1.166   0.141 -16.736  1.00  0.62           N  
ATOM    523  CA  THR A  38       0.966  -1.293 -16.819  1.00  0.62           C  
ATOM    524  C   THR A  38       1.656  -1.838 -18.078  1.00  0.62           C  
ATOM    525  O   THR A  38       1.857  -3.054 -18.212  1.00  0.62           O  
ATOM    526  CB  THR A  38      -0.532  -1.649 -16.765  1.00  0.62           C  
ATOM    527  OG1 THR A  38      -1.228  -1.159 -17.914  1.00  0.62           O  
ATOM    528  CG2 THR A  38      -1.128  -0.988 -15.524  1.00  0.62           C  
ATOM    529  H   THR A  38       0.488   0.777 -17.180  1.00  0.62           H  
ATOM    530  HA  THR A  38       1.437  -1.760 -15.956  1.00  0.62           H  
ATOM    531  HB  THR A  38      -0.655  -2.728 -16.704  1.00  0.62           H  
ATOM    532  HG1 THR A  38      -1.131  -0.180 -17.982  1.00  0.62           H  
ATOM    533 1HG2 THR A  38      -2.191  -1.220 -15.454  1.00  0.62           H  
ATOM    534 2HG2 THR A  38      -0.619  -1.347 -14.632  1.00  0.62           H  
ATOM    535 3HG2 THR A  38      -0.997   0.091 -15.606  1.00  0.62           H  
ATOM    536  N   TYR A  39       2.052  -0.920 -18.979  1.00  0.63           N  
ATOM    537  CA  TYR A  39       2.744  -1.271 -20.214  1.00  0.63           C  
ATOM    538  C   TYR A  39       4.154  -0.713 -20.217  1.00  0.63           C  
ATOM    539  O   TYR A  39       5.021  -1.204 -20.940  1.00  0.63           O  
ATOM    540  CB  TYR A  39       2.009  -0.776 -21.450  1.00  0.63           C  
ATOM    541  CG  TYR A  39       0.652  -1.355 -21.623  1.00  0.63           C  
ATOM    542  CD1 TYR A  39      -0.440  -0.564 -21.435  1.00  0.63           C  
ATOM    543  CD2 TYR A  39       0.499  -2.689 -21.964  1.00  0.63           C  
ATOM    544  CE1 TYR A  39      -1.704  -1.079 -21.583  1.00  0.63           C  
ATOM    545  CE2 TYR A  39      -0.767  -3.219 -22.116  1.00  0.63           C  
ATOM    546  CZ  TYR A  39      -1.870  -2.413 -21.925  1.00  0.63           C  
ATOM    547  OH  TYR A  39      -3.140  -2.925 -22.071  1.00  0.63           O  
ATOM    548  H   TYR A  39       1.872   0.066 -18.798  1.00  0.63           H  
ATOM    549  HA  TYR A  39       2.816  -2.350 -20.279  1.00  0.63           H  
ATOM    550 1HB  TYR A  39       1.902   0.300 -21.379  1.00  0.63           H  
ATOM    551 2HB  TYR A  39       2.595  -0.991 -22.341  1.00  0.63           H  
ATOM    552  HD1 TYR A  39      -0.305   0.474 -21.169  1.00  0.63           H  
ATOM    553  HD2 TYR A  39       1.376  -3.319 -22.110  1.00  0.63           H  
ATOM    554  HE1 TYR A  39      -2.570  -0.432 -21.427  1.00  0.63           H  
ATOM    555  HE2 TYR A  39      -0.894  -4.267 -22.383  1.00  0.63           H  
ATOM    556  HH  TYR A  39      -3.780  -2.242 -21.853  1.00  0.63           H  
ATOM    557  N   GLY A  40       4.382   0.332 -19.419  1.00  0.64           N  
ATOM    558  CA  GLY A  40       5.672   0.994 -19.423  1.00  0.64           C  
ATOM    559  C   GLY A  40       5.750   2.007 -20.550  1.00  0.64           C  
ATOM    560  O   GLY A  40       6.831   2.280 -21.068  1.00  0.64           O  
ATOM    561  H   GLY A  40       3.638   0.725 -18.851  1.00  0.64           H  
ATOM    562 1HA  GLY A  40       5.831   1.473 -18.471  1.00  0.64           H  
ATOM    563 2HA  GLY A  40       6.465   0.257 -19.540  1.00  0.64           H  
ATOM    564  N   LYS A  41       4.598   2.541 -20.969  1.00  0.64           N  
ATOM    565  CA  LYS A  41       4.599   3.468 -22.095  1.00  0.64           C  
ATOM    566  C   LYS A  41       4.276   4.911 -21.735  1.00  0.64           C  
ATOM    567  O   LYS A  41       3.597   5.211 -20.747  1.00  0.64           O  
ATOM    568  CB  LYS A  41       3.609   2.995 -23.153  1.00  0.64           C  
ATOM    569  CG  LYS A  41       2.175   3.062 -22.732  1.00  0.64           C  
ATOM    570  CD  LYS A  41       1.258   2.389 -23.755  1.00  0.64           C  
ATOM    571  CE  LYS A  41       1.181   3.196 -25.054  1.00  0.64           C  
ATOM    572  NZ  LYS A  41       0.163   2.640 -25.997  1.00  0.64           N  
ATOM    573  H   LYS A  41       3.735   2.320 -20.473  1.00  0.64           H  
ATOM    574  HA  LYS A  41       5.590   3.462 -22.541  1.00  0.64           H  
ATOM    575 1HB  LYS A  41       3.740   3.577 -24.069  1.00  0.64           H  
ATOM    576 2HB  LYS A  41       3.813   1.958 -23.383  1.00  0.64           H  
ATOM    577 1HG  LYS A  41       2.084   2.566 -21.772  1.00  0.64           H  
ATOM    578 2HG  LYS A  41       1.880   4.107 -22.614  1.00  0.64           H  
ATOM    579 1HD  LYS A  41       1.634   1.389 -23.976  1.00  0.64           H  
ATOM    580 2HD  LYS A  41       0.256   2.293 -23.331  1.00  0.64           H  
ATOM    581 1HE  LYS A  41       0.920   4.227 -24.818  1.00  0.64           H  
ATOM    582 2HE  LYS A  41       2.159   3.183 -25.540  1.00  0.64           H  
ATOM    583 1HZ  LYS A  41       0.146   3.202 -26.838  1.00  0.64           H  
ATOM    584 2HZ  LYS A  41       0.402   1.687 -26.233  1.00  0.64           H  
ATOM    585 3HZ  LYS A  41      -0.748   2.660 -25.562  1.00  0.64           H  
ATOM    586  N   LEU A  42       4.717   5.804 -22.608  1.00  0.64           N  
ATOM    587  CA  LEU A  42       4.440   7.226 -22.507  1.00  0.64           C  
ATOM    588  C   LEU A  42       4.244   7.911 -23.855  1.00  0.64           C  
ATOM    589  O   LEU A  42       5.084   7.779 -24.752  1.00  0.64           O  
ATOM    590  CB  LEU A  42       5.611   7.878 -21.785  1.00  0.64           C  
ATOM    591  CG  LEU A  42       5.604   9.340 -21.665  1.00  0.64           C  
ATOM    592  CD1 LEU A  42       4.530   9.730 -20.796  1.00  0.64           C  
ATOM    593  CD2 LEU A  42       6.913   9.779 -21.144  1.00  0.64           C  
ATOM    594  H   LEU A  42       5.329   5.477 -23.355  1.00  0.64           H  
ATOM    595  HA  LEU A  42       3.534   7.361 -21.930  1.00  0.64           H  
ATOM    596 1HB  LEU A  42       5.642   7.478 -20.770  1.00  0.64           H  
ATOM    597 2HB  LEU A  42       6.513   7.586 -22.279  1.00  0.64           H  
ATOM    598  HG  LEU A  42       5.435   9.793 -22.641  1.00  0.64           H  
ATOM    599 1HD1 LEU A  42       4.539  10.800 -20.722  1.00  0.64           H  
ATOM    600 2HD1 LEU A  42       3.581   9.396 -21.211  1.00  0.64           H  
ATOM    601 3HD1 LEU A  42       4.678   9.285 -19.812  1.00  0.64           H  
ATOM    602 1HD2 LEU A  42       6.938  10.849 -21.042  1.00  0.64           H  
ATOM    603 2HD2 LEU A  42       7.082   9.313 -20.184  1.00  0.64           H  
ATOM    604 3HD2 LEU A  42       7.684   9.471 -21.826  1.00  0.64           H  
ATOM    605  N   THR A  43       3.144   8.657 -24.000  1.00  0.64           N  
ATOM    606  CA  THR A  43       2.929   9.436 -25.214  1.00  0.64           C  
ATOM    607  C   THR A  43       2.686  10.898 -24.870  1.00  0.64           C  
ATOM    608  O   THR A  43       1.750  11.223 -24.132  1.00  0.64           O  
ATOM    609  CB  THR A  43       1.743   8.920 -26.040  1.00  0.64           C  
ATOM    610  OG1 THR A  43       1.966   7.558 -26.397  1.00  0.64           O  
ATOM    611  CG2 THR A  43       1.611   9.762 -27.321  1.00  0.64           C  
ATOM    612  H   THR A  43       2.457   8.709 -23.246  1.00  0.64           H  
ATOM    613  HA  THR A  43       3.819   9.373 -25.826  1.00  0.64           H  
ATOM    614  HB  THR A  43       0.825   8.992 -25.455  1.00  0.64           H  
ATOM    615  HG1 THR A  43       2.827   7.493 -26.817  1.00  0.64           H  
ATOM    616 1HG2 THR A  43       0.777   9.395 -27.915  1.00  0.64           H  
ATOM    617 2HG2 THR A  43       1.438  10.805 -27.060  1.00  0.64           H  
ATOM    618 3HG2 THR A  43       2.536   9.682 -27.901  1.00  0.64           H  
ATOM    619  N   LEU A  44       3.517  11.789 -25.411  1.00  0.63           N  
ATOM    620  CA  LEU A  44       3.391  13.218 -25.121  1.00  0.63           C  
ATOM    621  C   LEU A  44       3.431  14.097 -26.369  1.00  0.63           C  
ATOM    622  O   LEU A  44       4.235  13.876 -27.277  1.00  0.63           O  
ATOM    623  CB  LEU A  44       4.516  13.645 -24.170  1.00  0.63           C  
ATOM    624  CG  LEU A  44       4.527  13.001 -22.772  1.00  0.63           C  
ATOM    625  CD1 LEU A  44       5.803  13.352 -22.035  1.00  0.63           C  
ATOM    626  CD2 LEU A  44       3.363  13.481 -21.998  1.00  0.63           C  
ATOM    627  H   LEU A  44       4.254  11.449 -26.030  1.00  0.63           H  
ATOM    628  HA  LEU A  44       2.439  13.392 -24.632  1.00  0.63           H  
ATOM    629 1HB  LEU A  44       5.443  13.369 -24.635  1.00  0.63           H  
ATOM    630 2HB  LEU A  44       4.479  14.728 -24.049  1.00  0.63           H  
ATOM    631  HG  LEU A  44       4.478  11.930 -22.876  1.00  0.63           H  
ATOM    632 1HD1 LEU A  44       5.796  12.892 -21.049  1.00  0.63           H  
ATOM    633 2HD1 LEU A  44       6.666  12.999 -22.597  1.00  0.63           H  
ATOM    634 3HD1 LEU A  44       5.847  14.420 -21.920  1.00  0.63           H  
ATOM    635 1HD2 LEU A  44       3.391  13.010 -21.043  1.00  0.63           H  
ATOM    636 2HD2 LEU A  44       3.404  14.566 -21.879  1.00  0.63           H  
ATOM    637 3HD2 LEU A  44       2.464  13.210 -22.510  1.00  0.63           H  
ATOM    638  N   LYS A  45       2.613  15.144 -26.398  1.00  0.62           N  
ATOM    639  CA  LYS A  45       2.685  16.103 -27.496  1.00  0.62           C  
ATOM    640  C   LYS A  45       3.283  17.402 -26.988  1.00  0.62           C  
ATOM    641  O   LYS A  45       2.779  17.971 -26.026  1.00  0.62           O  
ATOM    642  CB  LYS A  45       1.300  16.335 -28.083  1.00  0.62           C  
ATOM    643  CG  LYS A  45       0.705  15.091 -28.727  1.00  0.62           C  
ATOM    644  CD  LYS A  45      -0.605  15.380 -29.420  1.00  0.62           C  
ATOM    645  CE  LYS A  45      -1.156  14.126 -30.083  1.00  0.62           C  
ATOM    646  NZ  LYS A  45      -2.458  14.381 -30.759  1.00  0.62           N  
ATOM    647  H   LYS A  45       1.915  15.285 -25.666  1.00  0.62           H  
ATOM    648  HA  LYS A  45       3.339  15.719 -28.277  1.00  0.62           H  
ATOM    649 1HB  LYS A  45       0.622  16.656 -27.289  1.00  0.62           H  
ATOM    650 2HB  LYS A  45       1.341  17.123 -28.814  1.00  0.62           H  
ATOM    651 1HG  LYS A  45       1.399  14.681 -29.431  1.00  0.62           H  
ATOM    652 2HG  LYS A  45       0.529  14.345 -27.953  1.00  0.62           H  
ATOM    653 1HD  LYS A  45      -1.328  15.753 -28.693  1.00  0.62           H  
ATOM    654 2HD  LYS A  45      -0.448  16.146 -30.185  1.00  0.62           H  
ATOM    655 1HE  LYS A  45      -0.436  13.772 -30.822  1.00  0.62           H  
ATOM    656 2HE  LYS A  45      -1.294  13.354 -29.326  1.00  0.62           H  
ATOM    657 1HZ  LYS A  45      -2.788  13.527 -31.187  1.00  0.62           H  
ATOM    658 2HZ  LYS A  45      -3.134  14.700 -30.080  1.00  0.62           H  
ATOM    659 3HZ  LYS A  45      -2.334  15.090 -31.473  1.00  0.62           H  
ATOM    660  N   PHE A  46       4.368  17.857 -27.615  1.00  0.61           N  
ATOM    661  CA  PHE A  46       5.085  19.058 -27.185  1.00  0.61           C  
ATOM    662  C   PHE A  46       5.080  20.185 -28.186  1.00  0.61           C  
ATOM    663  O   PHE A  46       5.556  20.028 -29.311  1.00  0.61           O  
ATOM    664  CB  PHE A  46       6.530  18.728 -26.925  1.00  0.61           C  
ATOM    665  CG  PHE A  46       6.748  17.811 -25.816  1.00  0.61           C  
ATOM    666  CD1 PHE A  46       6.839  16.452 -26.037  1.00  0.61           C  
ATOM    667  CD2 PHE A  46       6.897  18.294 -24.542  1.00  0.61           C  
ATOM    668  CE1 PHE A  46       7.109  15.615 -25.001  1.00  0.61           C  
ATOM    669  CE2 PHE A  46       7.142  17.450 -23.520  1.00  0.61           C  
ATOM    670  CZ  PHE A  46       7.261  16.113 -23.747  1.00  0.61           C  
ATOM    671  H   PHE A  46       4.728  17.343 -28.415  1.00  0.61           H  
ATOM    672  HA  PHE A  46       4.630  19.426 -26.270  1.00  0.61           H  
ATOM    673 1HB  PHE A  46       6.959  18.281 -27.823  1.00  0.61           H  
ATOM    674 2HB  PHE A  46       7.068  19.639 -26.727  1.00  0.61           H  
ATOM    675  HD1 PHE A  46       6.722  16.059 -27.054  1.00  0.61           H  
ATOM    676  HD2 PHE A  46       6.828  19.369 -24.360  1.00  0.61           H  
ATOM    677  HE1 PHE A  46       7.209  14.556 -25.176  1.00  0.61           H  
ATOM    678  HE2 PHE A  46       7.266  17.837 -22.530  1.00  0.61           H  
ATOM    679  HZ  PHE A  46       7.486  15.449 -22.924  1.00  0.61           H  
ATOM    680  N   ILE A  47       4.599  21.344 -27.764  1.00  0.61           N  
ATOM    681  CA  ILE A  47       4.532  22.490 -28.645  1.00  0.61           C  
ATOM    682  C   ILE A  47       5.402  23.646 -28.208  1.00  0.61           C  
ATOM    683  O   ILE A  47       5.285  24.160 -27.091  1.00  0.61           O  
ATOM    684  CB  ILE A  47       3.085  22.996 -28.759  1.00  0.61           C  
ATOM    685  CG1 ILE A  47       2.203  21.904 -29.328  1.00  0.61           C  
ATOM    686  CG2 ILE A  47       3.029  24.210 -29.667  1.00  0.61           C  
ATOM    687  CD1 ILE A  47       0.743  22.219 -29.310  1.00  0.61           C  
ATOM    688  H   ILE A  47       4.246  21.426 -26.815  1.00  0.61           H  
ATOM    689  HA  ILE A  47       4.865  22.187 -29.634  1.00  0.61           H  
ATOM    690  HB  ILE A  47       2.707  23.256 -27.769  1.00  0.61           H  
ATOM    691 1HG1 ILE A  47       2.491  21.745 -30.341  1.00  0.61           H  
ATOM    692 2HG1 ILE A  47       2.356  20.984 -28.766  1.00  0.61           H  
ATOM    693 1HG2 ILE A  47       2.009  24.544 -29.740  1.00  0.61           H  
ATOM    694 2HG2 ILE A  47       3.635  25.001 -29.258  1.00  0.61           H  
ATOM    695 3HG2 ILE A  47       3.399  23.944 -30.659  1.00  0.61           H  
ATOM    696 1HD1 ILE A  47       0.191  21.385 -29.750  1.00  0.61           H  
ATOM    697 2HD1 ILE A  47       0.416  22.372 -28.282  1.00  0.61           H  
ATOM    698 3HD1 ILE A  47       0.560  23.121 -29.892  1.00  0.61           H  
ATOM    699  N   CYS A  48       6.282  24.085 -29.092  1.00  0.61           N  
ATOM    700  CA  CYS A  48       7.043  25.277 -28.791  1.00  0.61           C  
ATOM    701  C   CYS A  48       6.086  26.454 -28.881  1.00  0.61           C  
ATOM    702  O   CYS A  48       5.444  26.677 -29.909  1.00  0.61           O  
ATOM    703  CB  CYS A  48       8.187  25.460 -29.754  1.00  0.61           C  
ATOM    704  SG  CYS A  48       9.217  26.883 -29.426  1.00  0.61           S  
ATOM    705  H   CYS A  48       6.431  23.598 -29.978  1.00  0.61           H  
ATOM    706  HA  CYS A  48       7.427  25.225 -27.782  1.00  0.61           H  
ATOM    707 1HB  CYS A  48       8.814  24.567 -29.766  1.00  0.61           H  
ATOM    708 2HB  CYS A  48       7.766  25.579 -30.740  1.00  0.61           H  
ATOM    709  HG  CYS A  48       9.645  27.001 -30.691  1.00  0.61           H  
ATOM    710  N   THR A  49       5.997  27.212 -27.804  1.00  0.61           N  
ATOM    711  CA  THR A  49       5.075  28.334 -27.687  1.00  0.61           C  
ATOM    712  C   THR A  49       5.750  29.636 -28.105  1.00  0.61           C  
ATOM    713  O   THR A  49       5.144  30.708 -28.101  1.00  0.61           O  
ATOM    714  CB  THR A  49       4.564  28.433 -26.238  1.00  0.61           C  
ATOM    715  OG1 THR A  49       5.667  28.684 -25.365  1.00  0.61           O  
ATOM    716  CG2 THR A  49       3.898  27.110 -25.826  1.00  0.61           C  
ATOM    717  H   THR A  49       6.585  26.988 -27.006  1.00  0.61           H  
ATOM    718  HA  THR A  49       4.227  28.158 -28.349  1.00  0.61           H  
ATOM    719  HB  THR A  49       3.846  29.246 -26.157  1.00  0.61           H  
ATOM    720  HG1 THR A  49       6.384  28.041 -25.562  1.00  0.61           H  
ATOM    721 1HG2 THR A  49       3.545  27.182 -24.795  1.00  0.61           H  
ATOM    722 2HG2 THR A  49       3.059  26.897 -26.484  1.00  0.61           H  
ATOM    723 3HG2 THR A  49       4.629  26.306 -25.899  1.00  0.61           H  
ATOM    724  N   THR A  50       7.018  29.509 -28.468  1.00  0.62           N  
ATOM    725  CA  THR A  50       7.892  30.597 -28.866  1.00  0.62           C  
ATOM    726  C   THR A  50       8.397  30.394 -30.301  1.00  0.62           C  
ATOM    727  O   THR A  50       9.520  30.768 -30.634  1.00  0.62           O  
ATOM    728  CB  THR A  50       9.067  30.751 -27.875  1.00  0.62           C  
ATOM    729  OG1 THR A  50       9.787  29.517 -27.776  1.00  0.62           O  
ATOM    730  CG2 THR A  50       8.544  31.112 -26.502  1.00  0.62           C  
ATOM    731  H   THR A  50       7.404  28.576 -28.450  1.00  0.62           H  
ATOM    732  HA  THR A  50       7.319  31.525 -28.847  1.00  0.62           H  
ATOM    733  HB  THR A  50       9.740  31.533 -28.227  1.00  0.62           H  
ATOM    734  HG1 THR A  50      10.165  29.304 -28.646  1.00  0.62           H  
ATOM    735 1HG2 THR A  50       9.376  31.221 -25.807  1.00  0.62           H  
ATOM    736 2HG2 THR A  50       7.994  32.051 -26.558  1.00  0.62           H  
ATOM    737 3HG2 THR A  50       7.879  30.326 -26.150  1.00  0.62           H  
ATOM    738  N   GLY A  51       7.557  29.796 -31.148  1.00  0.63           N  
ATOM    739  CA  GLY A  51       7.915  29.533 -32.543  1.00  0.63           C  
ATOM    740  C   GLY A  51       8.841  28.333 -32.724  1.00  0.63           C  
ATOM    741  O   GLY A  51       8.409  27.186 -32.566  1.00  0.63           O  
ATOM    742  H   GLY A  51       6.648  29.520 -30.805  1.00  0.63           H  
ATOM    743 1HA  GLY A  51       7.003  29.371 -33.118  1.00  0.63           H  
ATOM    744 2HA  GLY A  51       8.391  30.420 -32.961  1.00  0.63           H  
ATOM    745  N   LYS A  52      10.077  28.588 -33.154  1.00  0.63           N  
ATOM    746  CA  LYS A  52      11.045  27.515 -33.406  1.00  0.63           C  
ATOM    747  C   LYS A  52      12.060  27.359 -32.284  1.00  0.63           C  
ATOM    748  O   LYS A  52      12.484  28.345 -31.680  1.00  0.63           O  
ATOM    749  CB  LYS A  52      11.785  27.779 -34.718  1.00  0.63           C  
ATOM    750  CG  LYS A  52      10.893  27.746 -35.957  1.00  0.63           C  
ATOM    751  CD  LYS A  52      11.701  27.965 -37.229  1.00  0.63           C  
ATOM    752  CE  LYS A  52      10.813  27.933 -38.467  1.00  0.63           C  
ATOM    753  NZ  LYS A  52      11.595  28.154 -39.714  1.00  0.63           N  
ATOM    754  H   LYS A  52      10.363  29.551 -33.271  1.00  0.63           H  
ATOM    755  HA  LYS A  52      10.512  26.577 -33.487  1.00  0.63           H  
ATOM    756 1HB  LYS A  52      12.268  28.755 -34.673  1.00  0.63           H  
ATOM    757 2HB  LYS A  52      12.571  27.030 -34.843  1.00  0.63           H  
ATOM    758 1HG  LYS A  52      10.389  26.778 -36.013  1.00  0.63           H  
ATOM    759 2HG  LYS A  52      10.136  28.524 -35.881  1.00  0.63           H  
ATOM    760 1HD  LYS A  52      12.203  28.932 -37.178  1.00  0.63           H  
ATOM    761 2HD  LYS A  52      12.459  27.187 -37.318  1.00  0.63           H  
ATOM    762 1HE  LYS A  52      10.318  26.965 -38.526  1.00  0.63           H  
ATOM    763 2HE  LYS A  52      10.056  28.713 -38.382  1.00  0.63           H  
ATOM    764 1HZ  LYS A  52      10.974  28.126 -40.511  1.00  0.63           H  
ATOM    765 2HZ  LYS A  52      12.049  29.056 -39.673  1.00  0.63           H  
ATOM    766 3HZ  LYS A  52      12.293  27.430 -39.807  1.00  0.63           H  
ATOM    767  N   LEU A  53      12.509  26.130 -32.041  1.00  0.64           N  
ATOM    768  CA  LEU A  53      13.543  25.933 -31.032  1.00  0.64           C  
ATOM    769  C   LEU A  53      14.945  26.222 -31.589  1.00  0.64           C  
ATOM    770  O   LEU A  53      15.202  25.953 -32.760  1.00  0.64           O  
ATOM    771  CB  LEU A  53      13.436  24.503 -30.517  1.00  0.64           C  
ATOM    772  CG  LEU A  53      12.141  24.241 -29.828  1.00  0.64           C  
ATOM    773  CD1 LEU A  53      12.010  22.809 -29.484  1.00  0.64           C  
ATOM    774  CD2 LEU A  53      12.129  25.066 -28.612  1.00  0.64           C  
ATOM    775  H   LEU A  53      12.116  25.307 -32.534  1.00  0.64           H  
ATOM    776  HA  LEU A  53      13.314  26.609 -30.217  1.00  0.64           H  
ATOM    777 1HB  LEU A  53      13.507  23.815 -31.366  1.00  0.64           H  
ATOM    778 2HB  LEU A  53      14.251  24.291 -29.827  1.00  0.64           H  
ATOM    779  HG  LEU A  53      11.309  24.513 -30.481  1.00  0.64           H  
ATOM    780 1HD1 LEU A  53      11.062  22.642 -28.971  1.00  0.64           H  
ATOM    781 2HD1 LEU A  53      12.034  22.219 -30.407  1.00  0.64           H  
ATOM    782 3HD1 LEU A  53      12.827  22.523 -28.849  1.00  0.64           H  
ATOM    783 1HD2 LEU A  53      11.210  24.918 -28.082  1.00  0.64           H  
ATOM    784 2HD2 LEU A  53      12.970  24.766 -27.995  1.00  0.64           H  
ATOM    785 3HD2 LEU A  53      12.226  26.116 -28.881  1.00  0.64           H  
ATOM    786  N   PRO A  54      15.875  26.783 -30.778  1.00  0.65           N  
ATOM    787  CA  PRO A  54      17.268  27.051 -31.132  1.00  0.65           C  
ATOM    788  C   PRO A  54      18.118  25.797 -31.241  1.00  0.65           C  
ATOM    789  O   PRO A  54      19.219  25.824 -31.788  1.00  0.65           O  
ATOM    790  CB  PRO A  54      17.749  27.922 -29.972  1.00  0.65           C  
ATOM    791  CG  PRO A  54      16.876  27.521 -28.789  1.00  0.65           C  
ATOM    792  CD  PRO A  54      15.520  27.189 -29.392  1.00  0.65           C  
ATOM    793  HA  PRO A  54      17.291  27.612 -32.078  1.00  0.65           H  
ATOM    794 1HB  PRO A  54      18.819  27.734 -29.783  1.00  0.65           H  
ATOM    795 2HB  PRO A  54      17.655  28.987 -30.234  1.00  0.65           H  
ATOM    796 1HG  PRO A  54      17.323  26.674 -28.250  1.00  0.65           H  
ATOM    797 2HG  PRO A  54      16.827  28.357 -28.065  1.00  0.65           H  
ATOM    798 1HD  PRO A  54      15.078  26.356 -28.825  1.00  0.65           H  
ATOM    799 2HD  PRO A  54      14.877  28.086 -29.400  1.00  0.65           H  
ATOM    800  N   VAL A  55      17.614  24.709 -30.680  1.00  0.66           N  
ATOM    801  CA  VAL A  55      18.335  23.457 -30.651  1.00  0.66           C  
ATOM    802  C   VAL A  55      17.399  22.345 -31.130  1.00  0.66           C  
ATOM    803  O   VAL A  55      16.185  22.495 -30.999  1.00  0.66           O  
ATOM    804  CB  VAL A  55      18.779  23.173 -29.209  1.00  0.66           C  
ATOM    805  CG1 VAL A  55      19.708  24.255 -28.719  1.00  0.66           C  
ATOM    806  CG2 VAL A  55      17.554  23.095 -28.328  1.00  0.66           C  
ATOM    807  H   VAL A  55      16.704  24.750 -30.251  1.00  0.66           H  
ATOM    808  HA  VAL A  55      19.210  23.557 -31.284  1.00  0.66           H  
ATOM    809  HB  VAL A  55      19.315  22.229 -29.173  1.00  0.66           H  
ATOM    810 1HG1 VAL A  55      20.014  24.022 -27.708  1.00  0.66           H  
ATOM    811 2HG1 VAL A  55      20.574  24.296 -29.356  1.00  0.66           H  
ATOM    812 3HG1 VAL A  55      19.214  25.215 -28.726  1.00  0.66           H  
ATOM    813 1HG2 VAL A  55      17.866  22.881 -27.310  1.00  0.66           H  
ATOM    814 2HG2 VAL A  55      17.013  24.040 -28.356  1.00  0.66           H  
ATOM    815 3HG2 VAL A  55      16.904  22.292 -28.688  1.00  0.66           H  
ATOM    816  N   PRO A  56      17.905  21.239 -31.692  1.00  0.67           N  
ATOM    817  CA  PRO A  56      17.150  20.070 -32.080  1.00  0.67           C  
ATOM    818  C   PRO A  56      16.359  19.505 -30.931  1.00  0.67           C  
ATOM    819  O   PRO A  56      16.858  19.365 -29.807  1.00  0.67           O  
ATOM    820  CB  PRO A  56      18.243  19.106 -32.515  1.00  0.67           C  
ATOM    821  CG  PRO A  56      19.323  19.983 -32.981  1.00  0.67           C  
ATOM    822  CD  PRO A  56      19.290  21.182 -32.077  1.00  0.67           C  
ATOM    823  HA  PRO A  56      16.489  20.328 -32.920  1.00  0.67           H  
ATOM    824 1HB  PRO A  56      18.545  18.471 -31.678  1.00  0.67           H  
ATOM    825 2HB  PRO A  56      17.878  18.444 -33.301  1.00  0.67           H  
ATOM    826 1HG  PRO A  56      20.299  19.469 -32.979  1.00  0.67           H  
ATOM    827 2HG  PRO A  56      19.101  20.245 -34.011  1.00  0.67           H  
ATOM    828 1HD  PRO A  56      19.944  21.068 -31.230  1.00  0.67           H  
ATOM    829 2HD  PRO A  56      19.532  22.040 -32.703  1.00  0.67           H  
ATOM    830  N   TRP A  57      15.145  19.089 -31.242  1.00  0.70           N  
ATOM    831  CA  TRP A  57      14.255  18.522 -30.249  1.00  0.70           C  
ATOM    832  C   TRP A  57      14.861  17.405 -29.365  1.00  0.70           C  
ATOM    833  O   TRP A  57      14.757  17.497 -28.139  1.00  0.70           O  
ATOM    834  CB  TRP A  57      12.945  18.121 -30.909  1.00  0.70           C  
ATOM    835  CG  TRP A  57      12.039  17.497 -30.028  1.00  0.70           C  
ATOM    836  CD1 TRP A  57      11.635  16.222 -30.040  1.00  0.70           C  
ATOM    837  CD2 TRP A  57      11.398  18.113 -28.941  1.00  0.70           C  
ATOM    838  NE1 TRP A  57      10.770  16.003 -29.028  1.00  0.70           N  
ATOM    839  CE2 TRP A  57      10.624  17.149 -28.334  1.00  0.70           C  
ATOM    840  CE3 TRP A  57      11.419  19.390 -28.437  1.00  0.70           C  
ATOM    841  CZ2 TRP A  57       9.897  17.412 -27.244  1.00  0.70           C  
ATOM    842  CZ3 TRP A  57      10.669  19.671 -27.351  1.00  0.70           C  
ATOM    843  CH2 TRP A  57       9.927  18.702 -26.761  1.00  0.70           C  
ATOM    844  H   TRP A  57      14.810  19.186 -32.205  1.00  0.70           H  
ATOM    845  HA  TRP A  57      13.994  19.336 -29.570  1.00  0.70           H  
ATOM    846 1HB  TRP A  57      12.463  19.013 -31.314  1.00  0.70           H  
ATOM    847 2HB  TRP A  57      13.095  17.467 -31.713  1.00  0.70           H  
ATOM    848  HD1 TRP A  57      11.949  15.497 -30.761  1.00  0.70           H  
ATOM    849  HE1 TRP A  57      10.317  15.128 -28.819  1.00  0.70           H  
ATOM    850  HE3 TRP A  57      12.026  20.148 -28.910  1.00  0.70           H  
ATOM    851  HZ2 TRP A  57       9.315  16.651 -26.766  1.00  0.70           H  
ATOM    852  HZ3 TRP A  57      10.687  20.683 -26.960  1.00  0.70           H  
ATOM    853  HH2 TRP A  57       9.347  18.952 -25.879  1.00  0.70           H  
ATOM    854  N   PRO A  58      15.542  16.372 -29.909  1.00  0.73           N  
ATOM    855  CA  PRO A  58      16.096  15.248 -29.188  1.00  0.73           C  
ATOM    856  C   PRO A  58      17.076  15.638 -28.085  1.00  0.73           C  
ATOM    857  O   PRO A  58      17.329  14.840 -27.184  1.00  0.73           O  
ATOM    858  CB  PRO A  58      16.830  14.489 -30.279  1.00  0.73           C  
ATOM    859  CG  PRO A  58      16.186  14.877 -31.523  1.00  0.73           C  
ATOM    860  CD  PRO A  58      15.800  16.282 -31.340  1.00  0.73           C  
ATOM    861  HA  PRO A  58      15.281  14.633 -28.792  1.00  0.73           H  
ATOM    862 1HB  PRO A  58      17.908  14.716 -30.249  1.00  0.73           H  
ATOM    863 2HB  PRO A  58      16.709  13.423 -30.102  1.00  0.73           H  
ATOM    864 1HG  PRO A  58      16.919  14.764 -32.334  1.00  0.73           H  
ATOM    865 2HG  PRO A  58      15.352  14.229 -31.758  1.00  0.73           H  
ATOM    866 1HD  PRO A  58      16.640  16.890 -31.640  1.00  0.73           H  
ATOM    867 2HD  PRO A  58      14.934  16.447 -31.910  1.00  0.73           H  
ATOM    868  N   THR A  59      17.639  16.862 -28.141  1.00  0.76           N  
ATOM    869  CA  THR A  59      18.602  17.279 -27.128  1.00  0.76           C  
ATOM    870  C   THR A  59      17.867  17.809 -25.902  1.00  0.76           C  
ATOM    871  O   THR A  59      18.460  17.992 -24.837  1.00  0.76           O  
ATOM    872  CB  THR A  59      19.567  18.354 -27.670  1.00  0.76           C  
ATOM    873  OG1 THR A  59      18.857  19.554 -28.008  1.00  0.76           O  
ATOM    874  CG2 THR A  59      20.251  17.840 -28.914  1.00  0.76           C  
ATOM    875  H   THR A  59      17.394  17.536 -28.867  1.00  0.76           H  
ATOM    876  HA  THR A  59      19.188  16.413 -26.823  1.00  0.76           H  
ATOM    877  HB  THR A  59      20.316  18.583 -26.917  1.00  0.76           H  
ATOM    878  HG1 THR A  59      18.085  19.346 -28.583  1.00  0.76           H  
ATOM    879 1HG2 THR A  59      20.922  18.599 -29.286  1.00  0.76           H  
ATOM    880 2HG2 THR A  59      20.811  16.935 -28.682  1.00  0.76           H  
ATOM    881 3HG2 THR A  59      19.498  17.617 -29.668  1.00  0.76           H  
ATOM    882  N   LEU A  60      16.562  18.040 -26.062  1.00  0.80           N  
ATOM    883  CA  LEU A  60      15.700  18.507 -24.995  1.00  0.80           C  
ATOM    884  C   LEU A  60      14.814  17.365 -24.496  1.00  0.80           C  
ATOM    885  O   LEU A  60      14.361  17.373 -23.349  1.00  0.80           O  
ATOM    886  CB  LEU A  60      14.821  19.638 -25.467  1.00  0.80           C  
ATOM    887  CG  LEU A  60      15.506  20.868 -25.992  1.00  0.80           C  
ATOM    888  CD1 LEU A  60      14.429  21.818 -26.482  1.00  0.80           C  
ATOM    889  CD2 LEU A  60      16.354  21.490 -24.878  1.00  0.80           C  
ATOM    890  H   LEU A  60      16.136  17.870 -26.966  1.00  0.80           H  
ATOM    891  HA  LEU A  60      16.318  18.856 -24.168  1.00  0.80           H  
ATOM    892 1HB  LEU A  60      14.117  19.268 -26.218  1.00  0.80           H  
ATOM    893 2HB  LEU A  60      14.297  19.966 -24.594  1.00  0.80           H  
ATOM    894  HG  LEU A  60      16.147  20.607 -26.841  1.00  0.80           H  
ATOM    895 1HD1 LEU A  60      14.884  22.722 -26.887  1.00  0.80           H  
ATOM    896 2HD1 LEU A  60      13.862  21.316 -27.258  1.00  0.80           H  
ATOM    897 3HD1 LEU A  60      13.770  22.077 -25.660  1.00  0.80           H  
ATOM    898 1HD2 LEU A  60      16.849  22.390 -25.239  1.00  0.80           H  
ATOM    899 2HD2 LEU A  60      15.706  21.740 -24.048  1.00  0.80           H  
ATOM    900 3HD2 LEU A  60      17.111  20.772 -24.549  1.00  0.80           H  
ATOM    901  N   VAL A  61      14.611  16.349 -25.334  1.00  0.83           N  
ATOM    902  CA  VAL A  61      13.765  15.205 -24.973  1.00  0.83           C  
ATOM    903  C   VAL A  61      14.172  14.568 -23.664  1.00  0.83           C  
ATOM    904  O   VAL A  61      13.316  14.208 -22.846  1.00  0.83           O  
ATOM    905  CB  VAL A  61      13.785  14.139 -26.063  1.00  0.83           C  
ATOM    906  CG1 VAL A  61      13.172  12.886 -25.562  1.00  0.83           C  
ATOM    907  CG2 VAL A  61      12.980  14.642 -27.197  1.00  0.83           C  
ATOM    908  H   VAL A  61      14.991  16.417 -26.277  1.00  0.83           H  
ATOM    909  HA  VAL A  61      12.739  15.563 -24.882  1.00  0.83           H  
ATOM    910  HB  VAL A  61      14.811  13.937 -26.375  1.00  0.83           H  
ATOM    911 1HG1 VAL A  61      13.160  12.135 -26.353  1.00  0.83           H  
ATOM    912 2HG1 VAL A  61      13.743  12.508 -24.715  1.00  0.83           H  
ATOM    913 3HG1 VAL A  61      12.177  13.102 -25.243  1.00  0.83           H  
ATOM    914 1HG2 VAL A  61      12.969  13.915 -27.986  1.00  0.83           H  
ATOM    915 2HG2 VAL A  61      11.968  14.824 -26.851  1.00  0.83           H  
ATOM    916 3HG2 VAL A  61      13.402  15.560 -27.561  1.00  0.83           H  
ATOM    917  N   THR A  62      15.477  14.476 -23.444  1.00  0.85           N  
ATOM    918  CA  THR A  62      16.032  13.895 -22.232  1.00  0.85           C  
ATOM    919  C   THR A  62      15.815  14.768 -20.986  1.00  0.85           C  
ATOM    920  O   THR A  62      16.251  14.397 -19.898  1.00  0.85           O  
ATOM    921  CB  THR A  62      17.523  13.617 -22.394  1.00  0.85           C  
ATOM    922  OG1 THR A  62      18.192  14.837 -22.705  1.00  0.85           O  
ATOM    923  CG2 THR A  62      17.767  12.605 -23.525  1.00  0.85           C  
ATOM    924  H   THR A  62      16.107  14.813 -24.162  1.00  0.85           H  
ATOM    925  HA  THR A  62      15.529  12.943 -22.058  1.00  0.85           H  
ATOM    926  HB  THR A  62      17.921  13.220 -21.457  1.00  0.85           H  
ATOM    927  HG1 THR A  62      17.900  15.525 -22.100  1.00  0.85           H  
ATOM    928 1HG2 THR A  62      18.834  12.423 -23.631  1.00  0.85           H  
ATOM    929 2HG2 THR A  62      17.260  11.670 -23.292  1.00  0.85           H  
ATOM    930 3HG2 THR A  62      17.374  13.009 -24.462  1.00  0.85           H  
ATOM    931  N   THR A  63      15.189  15.938 -21.140  1.00  0.86           N  
ATOM    932  CA  THR A  63      14.841  16.747 -19.989  1.00  0.86           C  
ATOM    933  C   THR A  63      13.312  16.742 -19.832  1.00  0.86           C  
ATOM    934  O   THR A  63      12.800  16.751 -18.710  1.00  0.86           O  
ATOM    935  CB  THR A  63      15.333  18.206 -20.157  1.00  0.86           C  
ATOM    936  OG1 THR A  63      14.689  18.844 -21.250  1.00  0.86           O  
ATOM    937  CG2 THR A  63      16.827  18.191 -20.436  1.00  0.86           C  
ATOM    938  H   THR A  63      14.905  16.248 -22.056  1.00  0.86           H  
ATOM    939  HA  THR A  63      15.283  16.317 -19.092  1.00  0.86           H  
ATOM    940  HB  THR A  63      15.128  18.756 -19.256  1.00  0.86           H  
ATOM    941  HG1 THR A  63      14.611  18.222 -21.985  1.00  0.86           H  
ATOM    942 1HG2 THR A  63      17.195  19.199 -20.548  1.00  0.86           H  
ATOM    943 2HG2 THR A  63      17.344  17.715 -19.624  1.00  0.86           H  
ATOM    944 3HG2 THR A  63      17.014  17.639 -21.358  1.00  0.86           H  
ATOM    945  N   PHE A  64      12.586  16.619 -20.959  1.00  0.86           N  
ATOM    946  CA  PHE A  64      11.119  16.665 -20.944  1.00  0.86           C  
ATOM    947  C   PHE A  64      10.438  15.385 -20.498  1.00  0.86           C  
ATOM    948  O   PHE A  64       9.594  15.408 -19.600  1.00  0.86           O  
ATOM    949  CB  PHE A  64      10.546  16.945 -22.323  1.00  0.86           C  
ATOM    950  CG  PHE A  64      10.635  18.323 -22.838  1.00  0.86           C  
ATOM    951  CD1 PHE A  64      11.529  18.649 -23.780  1.00  0.86           C  
ATOM    952  CD2 PHE A  64       9.784  19.294 -22.402  1.00  0.86           C  
ATOM    953  CE1 PHE A  64      11.585  19.913 -24.261  1.00  0.86           C  
ATOM    954  CE2 PHE A  64       9.836  20.536 -22.890  1.00  0.86           C  
ATOM    955  CZ  PHE A  64      10.769  20.837 -23.829  1.00  0.86           C  
ATOM    956  H   PHE A  64      13.075  16.587 -21.848  1.00  0.86           H  
ATOM    957  HA  PHE A  64      10.815  17.462 -20.277  1.00  0.86           H  
ATOM    958 1HB  PHE A  64      11.039  16.291 -23.044  1.00  0.86           H  
ATOM    959 2HB  PHE A  64       9.523  16.665 -22.304  1.00  0.86           H  
ATOM    960  HD1 PHE A  64      12.187  17.893 -24.160  1.00  0.86           H  
ATOM    961  HD2 PHE A  64       9.067  19.059 -21.675  1.00  0.86           H  
ATOM    962  HE1 PHE A  64      12.276  20.178 -25.017  1.00  0.86           H  
ATOM    963  HE2 PHE A  64       9.137  21.293 -22.529  1.00  0.86           H  
ATOM    964  HZ  PHE A  64      10.863  21.818 -24.241  1.00  0.86           H  
ATOM    965  N   SER A  65      10.775  14.263 -21.140  1.00  0.85           N  
ATOM    966  CA  SER A  65      10.102  13.014 -20.795  1.00  0.85           C  
ATOM    967  C   SER A  65      10.869  12.292 -19.713  1.00  0.85           C  
ATOM    968  O   SER A  65      10.337  11.462 -18.979  1.00  0.85           O  
ATOM    969  CB  SER A  65       9.979  12.113 -21.993  1.00  0.85           C  
ATOM    970  OG  SER A  65      11.238  11.662 -22.429  1.00  0.85           O  
ATOM    971  H   SER A  65      11.504  14.278 -21.858  1.00  0.85           H  
ATOM    972  HA  SER A  65       9.103  13.242 -20.422  1.00  0.85           H  
ATOM    973 1HB  SER A  65       9.375  11.256 -21.727  1.00  0.85           H  
ATOM    974 2HB  SER A  65       9.470  12.632 -22.794  1.00  0.85           H  
ATOM    975  HG  SER A  65      11.079  10.796 -22.891  1.00  0.85           H  
ATOM    976  N   TYR A  66      12.128  12.644 -19.572  1.00  0.83           N  
ATOM    977  CA  TYR A  66      12.964  12.004 -18.586  1.00  0.83           C  
ATOM    978  C   TYR A  66      12.348  12.105 -17.200  1.00  0.83           C  
ATOM    979  O   TYR A  66      12.363  11.143 -16.445  1.00  0.83           O  
ATOM    980  CB  TYR A  66      14.365  12.545 -18.571  1.00  0.83           C  
ATOM    981  CG  TYR A  66      15.242  11.817 -17.610  1.00  0.83           C  
ATOM    982  CD1 TYR A  66      15.856  10.617 -17.966  1.00  0.83           C  
ATOM    983  CD2 TYR A  66      15.403  12.320 -16.365  1.00  0.83           C  
ATOM    984  CE1 TYR A  66      16.643   9.956 -17.043  1.00  0.83           C  
ATOM    985  CE2 TYR A  66      16.172  11.678 -15.453  1.00  0.83           C  
ATOM    986  CZ  TYR A  66      16.798  10.503 -15.778  1.00  0.83           C  
ATOM    987  OH  TYR A  66      17.574   9.868 -14.860  1.00  0.83           O  
ATOM    988  H   TYR A  66      12.513  13.344 -20.193  1.00  0.83           H  
ATOM    989  HA  TYR A  66      13.027  10.946 -18.840  1.00  0.83           H  
ATOM    990 1HB  TYR A  66      14.789  12.437 -19.563  1.00  0.83           H  
ATOM    991 2HB  TYR A  66      14.357  13.606 -18.310  1.00  0.83           H  
ATOM    992  HD1 TYR A  66      15.720  10.205 -18.965  1.00  0.83           H  
ATOM    993  HD2 TYR A  66      14.901  13.233 -16.105  1.00  0.83           H  
ATOM    994  HE1 TYR A  66      17.133   9.017 -17.307  1.00  0.83           H  
ATOM    995  HE2 TYR A  66      16.274  12.100 -14.471  1.00  0.83           H  
ATOM    996  HH  TYR A  66      17.672  10.426 -14.063  1.00  0.83           H  
ATOM    997  N   GLY A  67      11.799  13.266 -16.853  1.00  0.79           N  
ATOM    998  CA  GLY A  67      11.252  13.476 -15.515  1.00  0.79           C  
ATOM    999  C   GLY A  67       9.989  12.675 -15.161  1.00  0.79           C  
ATOM   1000  O   GLY A  67       9.517  12.754 -14.034  1.00  0.79           O  
ATOM   1001  H   GLY A  67      11.784  14.023 -17.523  1.00  0.79           H  
ATOM   1002 1HA  GLY A  67      12.020  13.198 -14.805  1.00  0.79           H  
ATOM   1003 2HA  GLY A  67      11.071  14.534 -15.356  1.00  0.79           H  
ATOM   1004  N   VAL A  68       9.436  11.888 -16.082  1.00  0.76           N  
ATOM   1005  CA  VAL A  68       8.255  11.094 -15.753  1.00  0.76           C  
ATOM   1006  C   VAL A  68       8.551   9.578 -15.761  1.00  0.76           C  
ATOM   1007  O   VAL A  68       7.745   8.762 -16.219  1.00  0.76           O  
ATOM   1008  CB  VAL A  68       7.037  11.460 -16.628  1.00  0.76           C  
ATOM   1009  CG1 VAL A  68       6.592  12.909 -16.319  1.00  0.76           C  
ATOM   1010  CG2 VAL A  68       7.338  11.340 -18.056  1.00  0.76           C  
ATOM   1011  H   VAL A  68       9.840  11.817 -17.019  1.00  0.76           H  
ATOM   1012  HA  VAL A  68       7.958  11.348 -14.736  1.00  0.76           H  
ATOM   1013  HB  VAL A  68       6.231  10.797 -16.371  1.00  0.76           H  
ATOM   1014 1HG1 VAL A  68       5.716  13.155 -16.909  1.00  0.76           H  
ATOM   1015 2HG1 VAL A  68       6.355  13.008 -15.262  1.00  0.76           H  
ATOM   1016 3HG1 VAL A  68       7.398  13.599 -16.568  1.00  0.76           H  
ATOM   1017 1HG2 VAL A  68       6.451  11.586 -18.639  1.00  0.76           H  
ATOM   1018 2HG2 VAL A  68       8.131  12.025 -18.303  1.00  0.76           H  
ATOM   1019 3HG2 VAL A  68       7.652  10.324 -18.265  1.00  0.76           H  
ATOM   1020  N   GLN A  69       9.690   9.191 -15.151  1.00  0.73           N  
ATOM   1021  CA  GLN A  69      10.136   7.781 -15.038  1.00  0.73           C  
ATOM   1022  C   GLN A  69       9.157   6.930 -14.223  1.00  0.73           C  
ATOM   1023  O   GLN A  69       9.258   5.701 -14.202  1.00  0.73           O  
ATOM   1024  CB  GLN A  69      11.492   7.641 -14.319  1.00  0.73           C  
ATOM   1025  CG  GLN A  69      12.709   8.247 -14.974  1.00  0.73           C  
ATOM   1026  CD  GLN A  69      13.095   7.649 -16.322  1.00  0.73           C  
ATOM   1027  OE1 GLN A  69      13.407   6.476 -16.484  1.00  0.73           O  
ATOM   1028  NE2 GLN A  69      13.052   8.493 -17.312  1.00  0.73           N  
ATOM   1029  H   GLN A  69      10.296   9.922 -14.793  1.00  0.73           H  
ATOM   1030  HA  GLN A  69      10.211   7.361 -16.041  1.00  0.73           H  
ATOM   1031 1HB  GLN A  69      11.405   8.110 -13.340  1.00  0.73           H  
ATOM   1032 2HB  GLN A  69      11.703   6.584 -14.158  1.00  0.73           H  
ATOM   1033 1HG  GLN A  69      12.525   9.288 -15.091  1.00  0.73           H  
ATOM   1034 2HG  GLN A  69      13.555   8.109 -14.302  1.00  0.73           H  
ATOM   1035 1HE2 GLN A  69      13.273   8.207 -18.242  1.00  0.73           H  
ATOM   1036 2HE2 GLN A  69      12.771   9.449 -17.105  1.00  0.73           H  
ATOM   1037  N   CYS A  70       8.183   7.581 -13.590  1.00  0.71           N  
ATOM   1038  CA  CYS A  70       7.136   6.948 -12.806  1.00  0.71           C  
ATOM   1039  C   CYS A  70       6.283   6.006 -13.659  1.00  0.71           C  
ATOM   1040  O   CYS A  70       5.595   5.138 -13.136  1.00  0.71           O  
ATOM   1041  CB  CYS A  70       6.204   7.994 -12.240  1.00  0.71           C  
ATOM   1042  SG  CYS A  70       6.940   9.160 -11.096  1.00  0.71           S  
ATOM   1043  H   CYS A  70       8.172   8.584 -13.666  1.00  0.71           H  
ATOM   1044  HA  CYS A  70       7.595   6.384 -11.992  1.00  0.71           H  
ATOM   1045 1HB  CYS A  70       5.734   8.549 -13.055  1.00  0.71           H  
ATOM   1046 2HB  CYS A  70       5.442   7.467 -11.718  1.00  0.71           H  
ATOM   1047  HG  CYS A  70       7.132   8.302 -10.078  1.00  0.71           H  
ATOM   1048  N   PHE A  71       6.347   6.152 -14.979  1.00  0.71           N  
ATOM   1049  CA  PHE A  71       5.580   5.278 -15.849  1.00  0.71           C  
ATOM   1050  C   PHE A  71       6.338   4.041 -16.276  1.00  0.71           C  
ATOM   1051  O   PHE A  71       5.811   3.238 -17.036  1.00  0.71           O  
ATOM   1052  CB  PHE A  71       5.151   6.033 -17.084  1.00  0.71           C  
ATOM   1053  CG  PHE A  71       4.219   7.016 -16.728  1.00  0.71           C  
ATOM   1054  CD1 PHE A  71       4.557   8.334 -16.725  1.00  0.71           C  
ATOM   1055  CD2 PHE A  71       2.986   6.631 -16.345  1.00  0.71           C  
ATOM   1056  CE1 PHE A  71       3.663   9.258 -16.341  1.00  0.71           C  
ATOM   1057  CE2 PHE A  71       2.085   7.532 -15.974  1.00  0.71           C  
ATOM   1058  CZ  PHE A  71       2.415   8.876 -15.967  1.00  0.71           C  
ATOM   1059  H   PHE A  71       6.919   6.897 -15.383  1.00  0.71           H  
ATOM   1060  HA  PHE A  71       4.687   4.959 -15.310  1.00  0.71           H  
ATOM   1061 1HB  PHE A  71       6.013   6.519 -17.549  1.00  0.71           H  
ATOM   1062 2HB  PHE A  71       4.697   5.357 -17.814  1.00  0.71           H  
ATOM   1063  HD1 PHE A  71       5.552   8.627 -17.036  1.00  0.71           H  
ATOM   1064  HD2 PHE A  71       2.732   5.570 -16.346  1.00  0.71           H  
ATOM   1065  HE1 PHE A  71       3.929  10.302 -16.348  1.00  0.71           H  
ATOM   1066  HE2 PHE A  71       1.111   7.179 -15.683  1.00  0.71           H  
ATOM   1067  HZ  PHE A  71       1.692   9.632 -15.669  1.00  0.71           H  
ATOM   1068  N   SER A  72       7.564   3.873 -15.789  1.00  0.75           N  
ATOM   1069  CA  SER A  72       8.377   2.716 -16.139  1.00  0.75           C  
ATOM   1070  C   SER A  72       7.717   1.436 -15.667  1.00  0.75           C  
ATOM   1071  O   SER A  72       7.076   1.410 -14.610  1.00  0.75           O  
ATOM   1072  CB  SER A  72       9.731   2.818 -15.477  1.00  0.75           C  
ATOM   1073  OG  SER A  72      10.419   3.946 -15.906  1.00  0.75           O  
ATOM   1074  H   SER A  72       7.965   4.568 -15.161  1.00  0.75           H  
ATOM   1075  HA  SER A  72       8.490   2.671 -17.224  1.00  0.75           H  
ATOM   1076 1HB  SER A  72       9.601   2.870 -14.414  1.00  0.75           H  
ATOM   1077 2HB  SER A  72      10.311   1.920 -15.699  1.00  0.75           H  
ATOM   1078  HG  SER A  72      10.038   4.688 -15.399  1.00  0.75           H  
ATOM   1079  N   ARG A  73       7.887   0.354 -16.420  1.00  0.82           N  
ATOM   1080  CA  ARG A  73       7.346  -0.908 -15.937  1.00  0.82           C  
ATOM   1081  C   ARG A  73       8.418  -1.699 -15.203  1.00  0.82           C  
ATOM   1082  O   ARG A  73       9.564  -1.787 -15.655  1.00  0.82           O  
ATOM   1083  CB  ARG A  73       6.717  -1.735 -17.045  1.00  0.82           C  
ATOM   1084  CG  ARG A  73       5.983  -2.982 -16.533  1.00  0.82           C  
ATOM   1085  CD  ARG A  73       5.075  -3.590 -17.555  1.00  0.82           C  
ATOM   1086  NE  ARG A  73       5.770  -4.211 -18.651  1.00  0.82           N  
ATOM   1087  CZ  ARG A  73       5.159  -4.777 -19.715  1.00  0.82           C  
ATOM   1088  NH1 ARG A  73       3.837  -4.792 -19.811  1.00  0.82           N  
ATOM   1089  NH2 ARG A  73       5.890  -5.325 -20.673  1.00  0.82           N  
ATOM   1090  H   ARG A  73       8.401   0.414 -17.302  1.00  0.82           H  
ATOM   1091  HA  ARG A  73       6.546  -0.692 -15.229  1.00  0.82           H  
ATOM   1092 1HB  ARG A  73       5.983  -1.140 -17.563  1.00  0.82           H  
ATOM   1093 2HB  ARG A  73       7.475  -2.042 -17.766  1.00  0.82           H  
ATOM   1094 1HG  ARG A  73       6.709  -3.737 -16.225  1.00  0.82           H  
ATOM   1095 2HG  ARG A  73       5.370  -2.702 -15.674  1.00  0.82           H  
ATOM   1096 1HD  ARG A  73       4.438  -4.337 -17.084  1.00  0.82           H  
ATOM   1097 2HD  ARG A  73       4.453  -2.802 -17.963  1.00  0.82           H  
ATOM   1098  HE  ARG A  73       6.778  -4.224 -18.624  1.00  0.82           H  
ATOM   1099 1HH1 ARG A  73       3.243  -4.356 -19.085  1.00  0.82           H  
ATOM   1100 2HH1 ARG A  73       3.397  -5.218 -20.610  1.00  0.82           H  
ATOM   1101 1HH2 ARG A  73       6.898  -5.314 -20.607  1.00  0.82           H  
ATOM   1102 2HH2 ARG A  73       5.441  -5.747 -21.471  1.00  0.82           H  
ATOM   1103  N   TYR A  74       8.039  -2.262 -14.065  1.00  0.92           N  
ATOM   1104  CA  TYR A  74       8.948  -3.064 -13.265  1.00  0.92           C  
ATOM   1105  C   TYR A  74       8.396  -4.470 -13.021  1.00  0.92           C  
ATOM   1106  O   TYR A  74       7.178  -4.632 -12.957  1.00  0.92           O  
ATOM   1107  CB  TYR A  74       9.156  -2.400 -11.897  1.00  0.92           C  
ATOM   1108  CG  TYR A  74       9.935  -1.113 -11.866  1.00  0.92           C  
ATOM   1109  CD1 TYR A  74       9.333   0.085 -12.168  1.00  0.92           C  
ATOM   1110  CD2 TYR A  74      11.259  -1.136 -11.459  1.00  0.92           C  
ATOM   1111  CE1 TYR A  74      10.053   1.250 -12.087  1.00  0.92           C  
ATOM   1112  CE2 TYR A  74      11.985   0.032 -11.377  1.00  0.92           C  
ATOM   1113  CZ  TYR A  74      11.380   1.229 -11.695  1.00  0.92           C  
ATOM   1114  OH  TYR A  74      12.075   2.418 -11.621  1.00  0.92           O  
ATOM   1115  H   TYR A  74       7.088  -2.128 -13.750  1.00  0.92           H  
ATOM   1116  HA  TYR A  74       9.892  -3.098 -13.782  1.00  0.92           H  
ATOM   1117 1HB  TYR A  74       8.183  -2.196 -11.465  1.00  0.92           H  
ATOM   1118 2HB  TYR A  74       9.653  -3.109 -11.231  1.00  0.92           H  
ATOM   1119  HD1 TYR A  74       8.284   0.119 -12.465  1.00  0.92           H  
ATOM   1120  HD2 TYR A  74      11.723  -2.077 -11.206  1.00  0.92           H  
ATOM   1121  HE1 TYR A  74       9.566   2.194 -12.318  1.00  0.92           H  
ATOM   1122  HE2 TYR A  74      13.023   0.003 -11.058  1.00  0.92           H  
ATOM   1123  HH  TYR A  74      11.445   3.145 -11.685  1.00  0.92           H  
ATOM   1124  N   PRO A  75       9.259  -5.501 -12.959  1.00  1.04           N  
ATOM   1125  CA  PRO A  75       8.991  -6.837 -12.446  1.00  1.04           C  
ATOM   1126  C   PRO A  75       8.594  -6.727 -10.982  1.00  1.04           C  
ATOM   1127  O   PRO A  75       9.081  -5.831 -10.287  1.00  1.04           O  
ATOM   1128  CB  PRO A  75      10.326  -7.558 -12.644  1.00  1.04           C  
ATOM   1129  CG  PRO A  75      11.010  -6.812 -13.771  1.00  1.04           C  
ATOM   1130  CD  PRO A  75      10.590  -5.373 -13.609  1.00  1.04           C  
ATOM   1131  HA  PRO A  75       8.189  -7.303 -13.037  1.00  1.04           H  
ATOM   1132 1HB  PRO A  75      10.901  -7.517 -11.710  1.00  1.04           H  
ATOM   1133 2HB  PRO A  75      10.155  -8.620 -12.867  1.00  1.04           H  
ATOM   1134 1HG  PRO A  75      12.100  -6.944 -13.708  1.00  1.04           H  
ATOM   1135 2HG  PRO A  75      10.702  -7.230 -14.740  1.00  1.04           H  
ATOM   1136 1HD  PRO A  75      11.290  -4.817 -12.988  1.00  1.04           H  
ATOM   1137 2HD  PRO A  75      10.507  -4.953 -14.628  1.00  1.04           H  
ATOM   1138  N   ASP A  76       7.778  -7.653 -10.483  1.00  1.15           N  
ATOM   1139  CA  ASP A  76       7.349  -7.575  -9.084  1.00  1.15           C  
ATOM   1140  C   ASP A  76       8.499  -7.520  -8.082  1.00  1.15           C  
ATOM   1141  O   ASP A  76       8.413  -6.819  -7.073  1.00  1.15           O  
ATOM   1142  CB  ASP A  76       6.435  -8.755  -8.729  1.00  1.15           C  
ATOM   1143  CG  ASP A  76       4.995  -8.657  -9.302  1.00  1.15           C  
ATOM   1144  OD1 ASP A  76       4.586  -7.582  -9.725  1.00  1.15           O  
ATOM   1145  OD2 ASP A  76       4.325  -9.656  -9.310  1.00  1.15           O  
ATOM   1146  H   ASP A  76       7.426  -8.391 -11.078  1.00  1.15           H  
ATOM   1147  HA  ASP A  76       6.776  -6.668  -8.967  1.00  1.15           H  
ATOM   1148 1HB  ASP A  76       6.887  -9.679  -9.088  1.00  1.15           H  
ATOM   1149 2HB  ASP A  76       6.366  -8.836  -7.643  1.00  1.15           H  
ATOM   1150  N   HIS A  77       9.592  -8.226  -8.346  1.00  1.22           N  
ATOM   1151  CA  HIS A  77      10.697  -8.197  -7.396  1.00  1.22           C  
ATOM   1152  C   HIS A  77      11.483  -6.877  -7.453  1.00  1.22           C  
ATOM   1153  O   HIS A  77      12.298  -6.589  -6.568  1.00  1.22           O  
ATOM   1154  CB  HIS A  77      11.641  -9.392  -7.602  1.00  1.22           C  
ATOM   1155  CG  HIS A  77      12.411  -9.402  -8.881  1.00  1.22           C  
ATOM   1156  ND1 HIS A  77      11.847  -9.712 -10.102  1.00  1.22           N  
ATOM   1157  CD2 HIS A  77      13.714  -9.153  -9.118  1.00  1.22           C  
ATOM   1158  CE1 HIS A  77      12.789  -9.647 -11.037  1.00  1.22           C  
ATOM   1159  NE2 HIS A  77      13.923  -9.311 -10.460  1.00  1.22           N  
ATOM   1160  H   HIS A  77       9.651  -8.779  -9.186  1.00  1.22           H  
ATOM   1161  HA  HIS A  77      10.295  -8.282  -6.387  1.00  1.22           H  
ATOM   1162 1HB  HIS A  77      12.359  -9.423  -6.783  1.00  1.22           H  
ATOM   1163 2HB  HIS A  77      11.064 -10.316  -7.556  1.00  1.22           H  
ATOM   1164  HD2 HIS A  77      14.452  -8.883  -8.376  1.00  1.22           H  
ATOM   1165  HE1 HIS A  77      12.651  -9.839 -12.101  1.00  1.22           H  
ATOM   1166  HE2 HIS A  77      14.828  -9.184 -10.919  1.00  1.22           H  
ATOM   1167  N   MET A  78      11.256  -6.068  -8.497  1.00  1.23           N  
ATOM   1168  CA  MET A  78      11.954  -4.803  -8.623  1.00  1.23           C  
ATOM   1169  C   MET A  78      11.065  -3.631  -8.217  1.00  1.23           C  
ATOM   1170  O   MET A  78      11.553  -2.529  -7.974  1.00  1.23           O  
ATOM   1171  CB  MET A  78      12.472  -4.597 -10.023  1.00  1.23           C  
ATOM   1172  CG  MET A  78      13.470  -5.603 -10.454  1.00  1.23           C  
ATOM   1173  SD  MET A  78      14.100  -5.290 -12.105  1.00  1.23           S  
ATOM   1174  CE  MET A  78      15.003  -3.790 -11.802  1.00  1.23           C  
ATOM   1175  H   MET A  78      10.562  -6.307  -9.197  1.00  1.23           H  
ATOM   1176  HA  MET A  78      12.808  -4.823  -7.962  1.00  1.23           H  
ATOM   1177 1HB  MET A  78      11.634  -4.626 -10.712  1.00  1.23           H  
ATOM   1178 2HB  MET A  78      12.937  -3.620 -10.095  1.00  1.23           H  
ATOM   1179 1HG  MET A  78      14.265  -5.632  -9.753  1.00  1.23           H  
ATOM   1180 2HG  MET A  78      12.989  -6.574 -10.457  1.00  1.23           H  
ATOM   1181 1HE  MET A  78      15.435  -3.434 -12.711  1.00  1.23           H  
ATOM   1182 2HE  MET A  78      14.331  -3.029 -11.406  1.00  1.23           H  
ATOM   1183 3HE  MET A  78      15.787  -3.975 -11.100  1.00  1.23           H  
ATOM   1184  N   LYS A  79       9.760  -3.870  -8.066  1.00  1.17           N  
ATOM   1185  CA  LYS A  79       8.841  -2.795  -7.671  1.00  1.17           C  
ATOM   1186  C   LYS A  79       9.225  -2.195  -6.316  1.00  1.17           C  
ATOM   1187  O   LYS A  79       9.039  -1.004  -6.078  1.00  1.17           O  
ATOM   1188  CB  LYS A  79       7.393  -3.294  -7.659  1.00  1.17           C  
ATOM   1189  CG  LYS A  79       6.827  -3.517  -9.059  1.00  1.17           C  
ATOM   1190  CD  LYS A  79       5.419  -4.090  -9.053  1.00  1.17           C  
ATOM   1191  CE  LYS A  79       4.960  -4.359 -10.484  1.00  1.17           C  
ATOM   1192  NZ  LYS A  79       3.677  -5.092 -10.544  1.00  1.17           N  
ATOM   1193  H   LYS A  79       9.394  -4.791  -8.308  1.00  1.17           H  
ATOM   1194  HA  LYS A  79       8.910  -2.000  -8.415  1.00  1.17           H  
ATOM   1195 1HB  LYS A  79       7.339  -4.246  -7.123  1.00  1.17           H  
ATOM   1196 2HB  LYS A  79       6.758  -2.578  -7.134  1.00  1.17           H  
ATOM   1197 1HG  LYS A  79       6.803  -2.562  -9.577  1.00  1.17           H  
ATOM   1198 2HG  LYS A  79       7.470  -4.180  -9.610  1.00  1.17           H  
ATOM   1199 1HD  LYS A  79       5.375  -5.011  -8.479  1.00  1.17           H  
ATOM   1200 2HD  LYS A  79       4.741  -3.373  -8.598  1.00  1.17           H  
ATOM   1201 1HE  LYS A  79       4.849  -3.408 -10.995  1.00  1.17           H  
ATOM   1202 2HE  LYS A  79       5.716  -4.950 -10.992  1.00  1.17           H  
ATOM   1203 1HZ  LYS A  79       3.424  -5.248 -11.502  1.00  1.17           H  
ATOM   1204 2HZ  LYS A  79       3.824  -6.006 -10.089  1.00  1.17           H  
ATOM   1205 3HZ  LYS A  79       2.951  -4.582 -10.079  1.00  1.17           H  
ATOM   1206  N   GLN A  80       9.821  -3.002  -5.441  1.00  1.08           N  
ATOM   1207  CA  GLN A  80      10.258  -2.539  -4.120  1.00  1.08           C  
ATOM   1208  C   GLN A  80      11.357  -1.459  -4.200  1.00  1.08           C  
ATOM   1209  O   GLN A  80      11.650  -0.797  -3.207  1.00  1.08           O  
ATOM   1210  CB  GLN A  80      10.744  -3.712  -3.266  1.00  1.08           C  
ATOM   1211  CG  GLN A  80      12.030  -4.330  -3.744  1.00  1.08           C  
ATOM   1212  CD  GLN A  80      12.457  -5.548  -2.942  1.00  1.08           C  
ATOM   1213  OE1 GLN A  80      12.598  -5.486  -1.713  1.00  1.08           O  
ATOM   1214  NE2 GLN A  80      12.669  -6.669  -3.632  1.00  1.08           N  
ATOM   1215  H   GLN A  80       9.961  -3.970  -5.701  1.00  1.08           H  
ATOM   1216  HA  GLN A  80       9.398  -2.097  -3.619  1.00  1.08           H  
ATOM   1217 1HB  GLN A  80      10.893  -3.377  -2.239  1.00  1.08           H  
ATOM   1218 2HB  GLN A  80       9.983  -4.492  -3.252  1.00  1.08           H  
ATOM   1219 1HG  GLN A  80      11.919  -4.622  -4.792  1.00  1.08           H  
ATOM   1220 2HG  GLN A  80      12.810  -3.580  -3.644  1.00  1.08           H  
ATOM   1221 1HE2 GLN A  80      12.953  -7.502  -3.161  1.00  1.08           H  
ATOM   1222 2HE2 GLN A  80      12.538  -6.678  -4.650  1.00  1.08           H  
ATOM   1223  N   HIS A  81      11.989  -1.318  -5.373  1.00  0.97           N  
ATOM   1224  CA  HIS A  81      13.044  -0.344  -5.622  1.00  0.97           C  
ATOM   1225  C   HIS A  81      12.496   0.867  -6.408  1.00  0.97           C  
ATOM   1226  O   HIS A  81      13.241   1.776  -6.796  1.00  0.97           O  
ATOM   1227  CB  HIS A  81      14.161  -1.029  -6.449  1.00  0.97           C  
ATOM   1228  CG  HIS A  81      14.901  -2.164  -5.732  1.00  0.97           C  
ATOM   1229  ND1 HIS A  81      15.962  -1.959  -4.851  1.00  0.97           N  
ATOM   1230  CD2 HIS A  81      14.691  -3.494  -5.749  1.00  0.97           C  
ATOM   1231  CE1 HIS A  81      16.356  -3.132  -4.372  1.00  0.97           C  
ATOM   1232  NE2 HIS A  81      15.605  -4.068  -4.901  1.00  0.97           N  
ATOM   1233  H   HIS A  81      11.709  -1.887  -6.169  1.00  0.97           H  
ATOM   1234  HA  HIS A  81      13.454   0.015  -4.679  1.00  0.97           H  
ATOM   1235 1HB  HIS A  81      13.721  -1.448  -7.353  1.00  0.97           H  
ATOM   1236 2HB  HIS A  81      14.888  -0.301  -6.778  1.00  0.97           H  
ATOM   1237  HD2 HIS A  81      13.940  -4.016  -6.309  1.00  0.97           H  
ATOM   1238  HE1 HIS A  81      17.159  -3.301  -3.659  1.00  0.97           H  
ATOM   1239  HE2 HIS A  81      15.679  -5.060  -4.711  1.00  0.97           H  
ATOM   1240  N   ASP A  82      11.177   0.918  -6.633  1.00  0.88           N  
ATOM   1241  CA  ASP A  82      10.632   1.998  -7.449  1.00  0.88           C  
ATOM   1242  C   ASP A  82      10.350   3.289  -6.687  1.00  0.88           C  
ATOM   1243  O   ASP A  82       9.202   3.662  -6.420  1.00  0.88           O  
ATOM   1244  CB  ASP A  82       9.374   1.520  -8.149  1.00  0.88           C  
ATOM   1245  CG  ASP A  82       8.814   2.502  -9.135  1.00  0.88           C  
ATOM   1246  OD1 ASP A  82       9.180   3.681  -9.142  1.00  0.88           O  
ATOM   1247  OD2 ASP A  82       7.986   2.077  -9.890  1.00  0.88           O  
ATOM   1248  H   ASP A  82      10.548   0.196  -6.284  1.00  0.88           H  
ATOM   1249  HA  ASP A  82      11.365   2.225  -8.225  1.00  0.88           H  
ATOM   1250 1HB  ASP A  82       9.592   0.583  -8.671  1.00  0.88           H  
ATOM   1251 2HB  ASP A  82       8.609   1.297  -7.399  1.00  0.88           H  
ATOM   1252  N   PHE A  83      11.432   4.005  -6.455  1.00  0.80           N  
ATOM   1253  CA  PHE A  83      11.508   5.264  -5.727  1.00  0.80           C  
ATOM   1254  C   PHE A  83      10.631   6.344  -6.339  1.00  0.80           C  
ATOM   1255  O   PHE A  83       9.972   7.120  -5.643  1.00  0.80           O  
ATOM   1256  CB  PHE A  83      12.929   5.751  -5.795  1.00  0.80           C  
ATOM   1257  CG  PHE A  83      13.307   6.912  -4.937  1.00  0.80           C  
ATOM   1258  CD1 PHE A  83      13.621   6.636  -3.666  1.00  0.80           C  
ATOM   1259  CD2 PHE A  83      13.378   8.231  -5.374  1.00  0.80           C  
ATOM   1260  CE1 PHE A  83      14.009   7.584  -2.783  1.00  0.80           C  
ATOM   1261  CE2 PHE A  83      13.768   9.220  -4.486  1.00  0.80           C  
ATOM   1262  CZ  PHE A  83      14.081   8.866  -3.179  1.00  0.80           C  
ATOM   1263  H   PHE A  83      12.302   3.557  -6.748  1.00  0.80           H  
ATOM   1264  HA  PHE A  83      11.215   5.086  -4.692  1.00  0.80           H  
ATOM   1265 1HB  PHE A  83      13.559   4.918  -5.532  1.00  0.80           H  
ATOM   1266 2HB  PHE A  83      13.146   6.011  -6.825  1.00  0.80           H  
ATOM   1267  HD1 PHE A  83      13.548   5.620  -3.370  1.00  0.80           H  
ATOM   1268  HD2 PHE A  83      13.136   8.479  -6.401  1.00  0.80           H  
ATOM   1269  HE1 PHE A  83      14.256   7.315  -1.754  1.00  0.80           H  
ATOM   1270  HE2 PHE A  83      13.832  10.264  -4.807  1.00  0.80           H  
ATOM   1271  HZ  PHE A  83      14.386   9.594  -2.460  1.00  0.80           H  
ATOM   1272  N   PHE A  84      10.690   6.438  -7.661  1.00  0.75           N  
ATOM   1273  CA  PHE A  84      10.037   7.514  -8.381  1.00  0.75           C  
ATOM   1274  C   PHE A  84       8.522   7.441  -8.206  1.00  0.75           C  
ATOM   1275  O   PHE A  84       7.871   8.468  -8.008  1.00  0.75           O  
ATOM   1276  CB  PHE A  84      10.390   7.394  -9.849  1.00  0.75           C  
ATOM   1277  CG  PHE A  84      11.902   7.424 -10.111  1.00  0.75           C  
ATOM   1278  CD1 PHE A  84      12.769   8.177  -9.339  1.00  0.75           C  
ATOM   1279  CD2 PHE A  84      12.453   6.633 -11.122  1.00  0.75           C  
ATOM   1280  CE1 PHE A  84      14.146   8.146  -9.582  1.00  0.75           C  
ATOM   1281  CE2 PHE A  84      13.822   6.607 -11.365  1.00  0.75           C  
ATOM   1282  CZ  PHE A  84      14.667   7.367 -10.591  1.00  0.75           C  
ATOM   1283  H   PHE A  84      11.205   5.735  -8.175  1.00  0.75           H  
ATOM   1284  HA  PHE A  84      10.394   8.468  -7.989  1.00  0.75           H  
ATOM   1285 1HB  PHE A  84       9.991   6.454 -10.242  1.00  0.75           H  
ATOM   1286 2HB  PHE A  84       9.929   8.206 -10.408  1.00  0.75           H  
ATOM   1287  HD1 PHE A  84      12.365   8.793  -8.536  1.00  0.75           H  
ATOM   1288  HD2 PHE A  84      11.784   6.021 -11.731  1.00  0.75           H  
ATOM   1289  HE1 PHE A  84      14.818   8.739  -8.967  1.00  0.75           H  
ATOM   1290  HE2 PHE A  84      14.226   5.981 -12.163  1.00  0.75           H  
ATOM   1291  HZ  PHE A  84      15.744   7.349 -10.772  1.00  0.75           H  
ATOM   1292  N   LYS A  85       7.940   6.228  -8.257  1.00  0.71           N  
ATOM   1293  CA  LYS A  85       6.504   6.127  -8.016  1.00  0.71           C  
ATOM   1294  C   LYS A  85       6.233   6.272  -6.540  1.00  0.71           C  
ATOM   1295  O   LYS A  85       5.282   6.928  -6.141  1.00  0.71           O  
ATOM   1296  CB  LYS A  85       5.916   4.790  -8.415  1.00  0.71           C  
ATOM   1297  CG  LYS A  85       5.851   4.473  -9.879  1.00  0.71           C  
ATOM   1298  CD  LYS A  85       5.228   3.085 -10.054  1.00  0.71           C  
ATOM   1299  CE  LYS A  85       5.269   2.621 -11.495  1.00  0.71           C  
ATOM   1300  NZ  LYS A  85       4.845   1.231 -11.621  1.00  0.71           N  
ATOM   1301  H   LYS A  85       8.481   5.372  -8.461  1.00  0.71           H  
ATOM   1302  HA  LYS A  85       5.991   6.929  -8.546  1.00  0.71           H  
ATOM   1303 1HB  LYS A  85       6.498   3.993  -7.943  1.00  0.71           H  
ATOM   1304 2HB  LYS A  85       4.903   4.718  -8.025  1.00  0.71           H  
ATOM   1305 1HG  LYS A  85       5.271   5.210 -10.416  1.00  0.71           H  
ATOM   1306 2HG  LYS A  85       6.859   4.459 -10.296  1.00  0.71           H  
ATOM   1307 1HD  LYS A  85       5.741   2.369  -9.426  1.00  0.71           H  
ATOM   1308 2HD  LYS A  85       4.202   3.110  -9.724  1.00  0.71           H  
ATOM   1309 1HE  LYS A  85       4.606   3.226 -12.090  1.00  0.71           H  
ATOM   1310 2HE  LYS A  85       6.289   2.721 -11.877  1.00  0.71           H  
ATOM   1311 1HZ  LYS A  85       4.898   0.953 -12.593  1.00  0.71           H  
ATOM   1312 2HZ  LYS A  85       5.466   0.656 -11.076  1.00  0.71           H  
ATOM   1313 3HZ  LYS A  85       3.898   1.131 -11.284  1.00  0.71           H  
ATOM   1314  N   SER A  86       7.112   5.701  -5.714  1.00  0.68           N  
ATOM   1315  CA  SER A  86       6.945   5.699  -4.265  1.00  0.68           C  
ATOM   1316  C   SER A  86       6.791   7.105  -3.718  1.00  0.68           C  
ATOM   1317  O   SER A  86       5.964   7.347  -2.841  1.00  0.68           O  
ATOM   1318  CB  SER A  86       8.140   5.047  -3.628  1.00  0.68           C  
ATOM   1319  OG  SER A  86       8.031   5.023  -2.243  1.00  0.68           O  
ATOM   1320  H   SER A  86       7.904   5.184  -6.101  1.00  0.68           H  
ATOM   1321  HA  SER A  86       6.048   5.128  -4.024  1.00  0.68           H  
ATOM   1322 1HB  SER A  86       8.248   4.044  -4.012  1.00  0.68           H  
ATOM   1323 2HB  SER A  86       9.025   5.589  -3.902  1.00  0.68           H  
ATOM   1324  HG  SER A  86       7.748   5.911  -1.989  1.00  0.68           H  
ATOM   1325  N   ALA A  87       7.593   8.022  -4.249  1.00  0.67           N  
ATOM   1326  CA  ALA A  87       7.593   9.431  -3.894  1.00  0.67           C  
ATOM   1327  C   ALA A  87       6.247  10.127  -4.157  1.00  0.67           C  
ATOM   1328  O   ALA A  87       5.968  11.165  -3.571  1.00  0.67           O  
ATOM   1329  CB  ALA A  87       8.680  10.138  -4.676  1.00  0.67           C  
ATOM   1330  H   ALA A  87       8.273   7.713  -4.945  1.00  0.67           H  
ATOM   1331  HA  ALA A  87       7.806   9.508  -2.830  1.00  0.67           H  
ATOM   1332 1HB  ALA A  87       8.717  11.186  -4.395  1.00  0.67           H  
ATOM   1333 2HB  ALA A  87       9.646   9.670  -4.470  1.00  0.67           H  
ATOM   1334 3HB  ALA A  87       8.452  10.045  -5.736  1.00  0.67           H  
ATOM   1335  N   MET A  88       5.429   9.621  -5.069  1.00  0.66           N  
ATOM   1336  CA  MET A  88       4.167  10.270  -5.398  1.00  0.66           C  
ATOM   1337  C   MET A  88       3.101   9.995  -4.339  1.00  0.66           C  
ATOM   1338  O   MET A  88       3.212   9.037  -3.584  1.00  0.66           O  
ATOM   1339  CB  MET A  88       3.725   9.826  -6.783  1.00  0.66           C  
ATOM   1340  CG  MET A  88       4.667  10.291  -7.840  1.00  0.66           C  
ATOM   1341  SD  MET A  88       4.693  12.017  -7.946  1.00  0.66           S  
ATOM   1342  CE  MET A  88       6.199  12.112  -8.798  1.00  0.66           C  
ATOM   1343  H   MET A  88       5.652   8.738  -5.523  1.00  0.66           H  
ATOM   1344  HA  MET A  88       4.349  11.335  -5.438  1.00  0.66           H  
ATOM   1345 1HB  MET A  88       3.701   8.741  -6.828  1.00  0.66           H  
ATOM   1346 2HB  MET A  88       2.735  10.172  -6.997  1.00  0.66           H  
ATOM   1347 1HG  MET A  88       5.674   9.941  -7.600  1.00  0.66           H  
ATOM   1348 2HG  MET A  88       4.418   9.929  -8.803  1.00  0.66           H  
ATOM   1349 1HE  MET A  88       6.462  13.134  -8.944  1.00  0.66           H  
ATOM   1350 2HE  MET A  88       6.955  11.629  -8.202  1.00  0.66           H  
ATOM   1351 3HE  MET A  88       6.116  11.610  -9.749  1.00  0.66           H  
ATOM   1352  N   PRO A  89       2.066  10.841  -4.231  1.00  0.65           N  
ATOM   1353  CA  PRO A  89       1.731  12.088  -4.927  1.00  0.65           C  
ATOM   1354  C   PRO A  89       2.616  13.293  -4.614  1.00  0.65           C  
ATOM   1355  O   PRO A  89       2.654  14.265  -5.382  1.00  0.65           O  
ATOM   1356  CB  PRO A  89       0.313  12.357  -4.420  1.00  0.65           C  
ATOM   1357  CG  PRO A  89       0.238  11.669  -3.089  1.00  0.65           C  
ATOM   1358  CD  PRO A  89       1.080  10.441  -3.238  1.00  0.65           C  
ATOM   1359  HA  PRO A  89       1.704  11.902  -5.995  1.00  0.65           H  
ATOM   1360 1HB  PRO A  89       0.153  13.445  -4.340  1.00  0.65           H  
ATOM   1361 2HB  PRO A  89      -0.420  11.989  -5.145  1.00  0.65           H  
ATOM   1362 1HG  PRO A  89       0.607  12.341  -2.297  1.00  0.65           H  
ATOM   1363 2HG  PRO A  89      -0.803  11.440  -2.847  1.00  0.65           H  
ATOM   1364 1HD  PRO A  89       1.580  10.196  -2.288  1.00  0.65           H  
ATOM   1365 2HD  PRO A  89       0.489   9.594  -3.618  1.00  0.65           H  
ATOM   1366  N   GLU A  90       3.357  13.204  -3.503  1.00  0.65           N  
ATOM   1367  CA  GLU A  90       4.199  14.291  -3.001  1.00  0.65           C  
ATOM   1368  C   GLU A  90       5.270  14.691  -4.008  1.00  0.65           C  
ATOM   1369  O   GLU A  90       5.516  15.876  -4.236  1.00  0.65           O  
ATOM   1370  CB  GLU A  90       4.903  13.814  -1.733  1.00  0.65           C  
ATOM   1371  CG  GLU A  90       4.028  13.607  -0.474  1.00  0.65           C  
ATOM   1372  CD  GLU A  90       4.789  12.834   0.626  1.00  0.65           C  
ATOM   1373  OE1 GLU A  90       5.505  11.945   0.280  1.00  0.65           O  
ATOM   1374  OE2 GLU A  90       4.719  13.175   1.786  1.00  0.65           O  
ATOM   1375  H   GLU A  90       3.310  12.362  -2.946  1.00  0.65           H  
ATOM   1376  HA  GLU A  90       3.570  15.155  -2.788  1.00  0.65           H  
ATOM   1377 1HB  GLU A  90       5.415  12.884  -1.926  1.00  0.65           H  
ATOM   1378 2HB  GLU A  90       5.651  14.544  -1.499  1.00  0.65           H  
ATOM   1379 1HG  GLU A  90       3.728  14.579  -0.084  1.00  0.65           H  
ATOM   1380 2HG  GLU A  90       3.129  13.056  -0.755  1.00  0.65           H  
ATOM   1381  N   GLY A  91       5.843  13.691  -4.651  1.00  0.64           N  
ATOM   1382  CA  GLY A  91       6.813  13.880  -5.704  1.00  0.64           C  
ATOM   1383  C   GLY A  91       8.251  14.114  -5.306  1.00  0.64           C  
ATOM   1384  O   GLY A  91       8.685  13.819  -4.180  1.00  0.64           O  
ATOM   1385  H   GLY A  91       5.612  12.747  -4.365  1.00  0.64           H  
ATOM   1386 1HA  GLY A  91       6.801  12.995  -6.320  1.00  0.64           H  
ATOM   1387 2HA  GLY A  91       6.478  14.699  -6.329  1.00  0.64           H  
ATOM   1388  N   TYR A  92       8.991  14.624  -6.288  1.00  0.64           N  
ATOM   1389  CA  TYR A  92      10.437  14.781  -6.232  1.00  0.64           C  
ATOM   1390  C   TYR A  92      11.005  15.896  -7.094  1.00  0.64           C  
ATOM   1391  O   TYR A  92      10.340  16.449  -7.972  1.00  0.64           O  
ATOM   1392  CB  TYR A  92      11.118  13.468  -6.629  1.00  0.64           C  
ATOM   1393  CG  TYR A  92      10.742  12.913  -7.983  1.00  0.64           C  
ATOM   1394  CD1 TYR A  92      11.357  13.358  -9.119  1.00  0.64           C  
ATOM   1395  CD2 TYR A  92       9.820  11.890  -8.066  1.00  0.64           C  
ATOM   1396  CE1 TYR A  92      11.034  12.792 -10.340  1.00  0.64           C  
ATOM   1397  CE2 TYR A  92       9.512  11.328  -9.279  1.00  0.64           C  
ATOM   1398  CZ  TYR A  92      10.116  11.776 -10.412  1.00  0.64           C  
ATOM   1399  OH  TYR A  92       9.812  11.224 -11.630  1.00  0.64           O  
ATOM   1400  H   TYR A  92       8.499  14.886  -7.145  1.00  0.64           H  
ATOM   1401  HA  TYR A  92      10.710  15.009  -5.208  1.00  0.64           H  
ATOM   1402 1HB  TYR A  92      12.195  13.615  -6.628  1.00  0.64           H  
ATOM   1403 2HB  TYR A  92      10.903  12.707  -5.881  1.00  0.64           H  
ATOM   1404  HD1 TYR A  92      12.091  14.158  -9.050  1.00  0.64           H  
ATOM   1405  HD2 TYR A  92       9.343  11.523  -7.168  1.00  0.64           H  
ATOM   1406  HE1 TYR A  92      11.499  13.145 -11.239  1.00  0.64           H  
ATOM   1407  HE2 TYR A  92       8.790  10.522  -9.329  1.00  0.64           H  
ATOM   1408  HH  TYR A  92       8.927  10.855 -11.600  1.00  0.64           H  
ATOM   1409  N   VAL A  93      12.266  16.214  -6.831  1.00  0.63           N  
ATOM   1410  CA  VAL A  93      12.992  17.202  -7.607  1.00  0.63           C  
ATOM   1411  C   VAL A  93      14.210  16.574  -8.240  1.00  0.63           C  
ATOM   1412  O   VAL A  93      14.943  15.798  -7.615  1.00  0.63           O  
ATOM   1413  CB  VAL A  93      13.441  18.384  -6.731  1.00  0.63           C  
ATOM   1414  CG1 VAL A  93      14.324  17.881  -5.615  1.00  0.63           C  
ATOM   1415  CG2 VAL A  93      14.184  19.426  -7.571  1.00  0.63           C  
ATOM   1416  H   VAL A  93      12.742  15.728  -6.074  1.00  0.63           H  
ATOM   1417  HA  VAL A  93      12.343  17.574  -8.394  1.00  0.63           H  
ATOM   1418  HB  VAL A  93      12.563  18.844  -6.285  1.00  0.63           H  
ATOM   1419 1HG1 VAL A  93      14.627  18.711  -4.981  1.00  0.63           H  
ATOM   1420 2HG1 VAL A  93      13.775  17.157  -5.020  1.00  0.63           H  
ATOM   1421 3HG1 VAL A  93      15.210  17.407  -6.040  1.00  0.63           H  
ATOM   1422 1HG2 VAL A  93      14.473  20.241  -6.936  1.00  0.63           H  
ATOM   1423 2HG2 VAL A  93      15.077  18.995  -8.017  1.00  0.63           H  
ATOM   1424 3HG2 VAL A  93      13.531  19.794  -8.359  1.00  0.63           H  
ATOM   1425  N   GLN A  94      14.424  16.911  -9.498  1.00  0.64           N  
ATOM   1426  CA  GLN A  94      15.557  16.402 -10.224  1.00  0.64           C  
ATOM   1427  C   GLN A  94      16.501  17.526 -10.603  1.00  0.64           C  
ATOM   1428  O   GLN A  94      16.074  18.624 -10.966  1.00  0.64           O  
ATOM   1429  CB  GLN A  94      15.099  15.677 -11.496  1.00  0.64           C  
ATOM   1430  CG  GLN A  94      14.222  14.470 -11.249  1.00  0.64           C  
ATOM   1431  CD  GLN A  94      13.862  13.735 -12.525  1.00  0.64           C  
ATOM   1432  OE1 GLN A  94      13.697  14.380 -13.558  1.00  0.64           O  
ATOM   1433  NE2 GLN A  94      13.731  12.409 -12.454  1.00  0.64           N  
ATOM   1434  H   GLN A  94      13.782  17.554  -9.946  1.00  0.64           H  
ATOM   1435  HA  GLN A  94      16.089  15.707  -9.588  1.00  0.64           H  
ATOM   1436 1HB  GLN A  94      14.518  16.372 -12.098  1.00  0.64           H  
ATOM   1437 2HB  GLN A  94      15.960  15.391 -12.088  1.00  0.64           H  
ATOM   1438 1HG  GLN A  94      14.710  13.790 -10.558  1.00  0.64           H  
ATOM   1439 2HG  GLN A  94      13.302  14.839 -10.817  1.00  0.64           H  
ATOM   1440 1HE2 GLN A  94      13.469  11.858 -13.255  1.00  0.64           H  
ATOM   1441 2HE2 GLN A  94      13.865  11.950 -11.584  1.00  0.64           H  
ATOM   1442  N   GLU A  95      17.788  17.226 -10.580  1.00  0.64           N  
ATOM   1443  CA  GLU A  95      18.801  18.155 -11.059  1.00  0.64           C  
ATOM   1444  C   GLU A  95      19.732  17.400 -11.983  1.00  0.64           C  
ATOM   1445  O   GLU A  95      20.175  16.295 -11.664  1.00  0.64           O  
ATOM   1446  CB  GLU A  95      19.565  18.793  -9.887  1.00  0.64           C  
ATOM   1447  CG  GLU A  95      18.695  19.726  -8.982  1.00  0.64           C  
ATOM   1448  CD  GLU A  95      19.416  20.332  -7.787  1.00  0.64           C  
ATOM   1449  OE1 GLU A  95      20.550  19.983  -7.558  1.00  0.64           O  
ATOM   1450  OE2 GLU A  95      18.828  21.171  -7.115  1.00  0.64           O  
ATOM   1451  H   GLU A  95      18.065  16.318 -10.211  1.00  0.64           H  
ATOM   1452  HA  GLU A  95      18.323  18.945 -11.633  1.00  0.64           H  
ATOM   1453 1HB  GLU A  95      19.985  18.007  -9.256  1.00  0.64           H  
ATOM   1454 2HB  GLU A  95      20.395  19.382 -10.275  1.00  0.64           H  
ATOM   1455 1HG  GLU A  95      18.360  20.535  -9.609  1.00  0.64           H  
ATOM   1456 2HG  GLU A  95      17.818  19.185  -8.632  1.00  0.64           H  
ATOM   1457  N   ARG A  96      20.072  17.991 -13.119  1.00  0.66           N  
ATOM   1458  CA  ARG A  96      20.926  17.264 -14.044  1.00  0.66           C  
ATOM   1459  C   ARG A  96      21.859  18.120 -14.865  1.00  0.66           C  
ATOM   1460  O   ARG A  96      21.621  19.313 -15.096  1.00  0.66           O  
ATOM   1461  CB  ARG A  96      20.063  16.475 -15.027  1.00  0.66           C  
ATOM   1462  CG  ARG A  96      19.220  17.299 -15.902  1.00  0.66           C  
ATOM   1463  CD  ARG A  96      18.354  16.493 -16.822  1.00  0.66           C  
ATOM   1464  NE  ARG A  96      17.302  15.783 -16.133  1.00  0.66           N  
ATOM   1465  CZ  ARG A  96      16.119  16.334 -15.795  1.00  0.66           C  
ATOM   1466  NH1 ARG A  96      15.867  17.572 -16.072  1.00  0.66           N  
ATOM   1467  NH2 ARG A  96      15.219  15.631 -15.189  1.00  0.66           N  
ATOM   1468  H   ARG A  96      19.679  18.899 -13.359  1.00  0.66           H  
ATOM   1469  HA  ARG A  96      21.536  16.575 -13.468  1.00  0.66           H  
ATOM   1470 1HB  ARG A  96      20.701  15.849 -15.654  1.00  0.66           H  
ATOM   1471 2HB  ARG A  96      19.407  15.830 -14.481  1.00  0.66           H  
ATOM   1472 1HG  ARG A  96      18.571  17.898 -15.264  1.00  0.66           H  
ATOM   1473 2HG  ARG A  96      19.859  17.954 -16.498  1.00  0.66           H  
ATOM   1474 1HD  ARG A  96      17.891  17.160 -17.531  1.00  0.66           H  
ATOM   1475 2HD  ARG A  96      18.965  15.762 -17.352  1.00  0.66           H  
ATOM   1476  HE  ARG A  96      17.453  14.808 -15.905  1.00  0.66           H  
ATOM   1477 1HH1 ARG A  96      16.561  18.131 -16.542  1.00  0.66           H  
ATOM   1478 2HH1 ARG A  96      14.980  17.970 -15.802  1.00  0.66           H  
ATOM   1479 1HH2 ARG A  96      15.404  14.661 -14.983  1.00  0.66           H  
ATOM   1480 2HH2 ARG A  96      14.328  16.042 -14.932  1.00  0.66           H  
ATOM   1481  N   THR A  97      22.918  17.473 -15.335  1.00  0.67           N  
ATOM   1482  CA  THR A  97      23.835  18.103 -16.261  1.00  0.67           C  
ATOM   1483  C   THR A  97      24.098  17.163 -17.433  1.00  0.67           C  
ATOM   1484  O   THR A  97      24.314  15.958 -17.254  1.00  0.67           O  
ATOM   1485  CB  THR A  97      25.152  18.512 -15.585  1.00  0.67           C  
ATOM   1486  OG1 THR A  97      24.874  19.385 -14.479  1.00  0.67           O  
ATOM   1487  CG2 THR A  97      26.018  19.303 -16.606  1.00  0.67           C  
ATOM   1488  H   THR A  97      23.055  16.501 -15.055  1.00  0.67           H  
ATOM   1489  HA  THR A  97      23.370  19.001 -16.651  1.00  0.67           H  
ATOM   1490  HB  THR A  97      25.691  17.632 -15.237  1.00  0.67           H  
ATOM   1491  HG1 THR A  97      24.269  20.077 -14.766  1.00  0.67           H  
ATOM   1492 1HG2 THR A  97      26.938  19.620 -16.129  1.00  0.67           H  
ATOM   1493 2HG2 THR A  97      26.252  18.686 -17.466  1.00  0.67           H  
ATOM   1494 3HG2 THR A  97      25.469  20.179 -16.941  1.00  0.67           H  
ATOM   1495  N   ILE A  98      24.045  17.715 -18.639  1.00  0.70           N  
ATOM   1496  CA  ILE A  98      24.283  16.936 -19.843  1.00  0.70           C  
ATOM   1497  C   ILE A  98      25.481  17.487 -20.588  1.00  0.70           C  
ATOM   1498  O   ILE A  98      25.499  18.665 -20.946  1.00  0.70           O  
ATOM   1499  CB  ILE A  98      23.078  16.976 -20.773  1.00  0.70           C  
ATOM   1500  CG1 ILE A  98      21.830  16.514 -20.041  1.00  0.70           C  
ATOM   1501  CG2 ILE A  98      23.384  16.081 -21.949  1.00  0.70           C  
ATOM   1502  CD1 ILE A  98      21.028  17.645 -19.416  1.00  0.70           C  
ATOM   1503  H   ILE A  98      23.840  18.709 -18.708  1.00  0.70           H  
ATOM   1504  HA  ILE A  98      24.489  15.905 -19.570  1.00  0.70           H  
ATOM   1505  HB  ILE A  98      22.899  17.986 -21.119  1.00  0.70           H  
ATOM   1506 1HG1 ILE A  98      21.180  16.013 -20.740  1.00  0.70           H  
ATOM   1507 2HG1 ILE A  98      22.119  15.808 -19.258  1.00  0.70           H  
ATOM   1508 1HG2 ILE A  98      22.542  16.074 -22.629  1.00  0.70           H  
ATOM   1509 2HG2 ILE A  98      24.268  16.442 -22.464  1.00  0.70           H  
ATOM   1510 3HG2 ILE A  98      23.571  15.074 -21.587  1.00  0.70           H  
ATOM   1511 1HD1 ILE A  98      20.160  17.234 -18.931  1.00  0.70           H  
ATOM   1512 2HD1 ILE A  98      21.632  18.183 -18.687  1.00  0.70           H  
ATOM   1513 3HD1 ILE A  98      20.706  18.330 -20.189  1.00  0.70           H  
ATOM   1514  N   PHE A  99      26.478  16.645 -20.834  1.00  0.72           N  
ATOM   1515  CA  PHE A  99      27.689  17.109 -21.486  1.00  0.72           C  
ATOM   1516  C   PHE A  99      27.852  16.609 -22.923  1.00  0.72           C  
ATOM   1517  O   PHE A  99      28.194  15.444 -23.166  1.00  0.72           O  
ATOM   1518  CB  PHE A  99      28.892  16.626 -20.690  1.00  0.72           C  
ATOM   1519  CG  PHE A  99      28.983  17.121 -19.279  1.00  0.72           C  
ATOM   1520  CD1 PHE A  99      28.300  16.465 -18.269  1.00  0.72           C  
ATOM   1521  CD2 PHE A  99      29.775  18.195 -18.948  1.00  0.72           C  
ATOM   1522  CE1 PHE A  99      28.409  16.880 -16.962  1.00  0.72           C  
ATOM   1523  CE2 PHE A  99      29.884  18.619 -17.644  1.00  0.72           C  
ATOM   1524  CZ  PHE A  99      29.201  17.957 -16.649  1.00  0.72           C  
ATOM   1525  H   PHE A  99      26.404  15.679 -20.522  1.00  0.72           H  
ATOM   1526  HA  PHE A  99      27.674  18.196 -21.505  1.00  0.72           H  
ATOM   1527 1HB  PHE A  99      28.884  15.540 -20.662  1.00  0.72           H  
ATOM   1528 2HB  PHE A  99      29.798  16.931 -21.209  1.00  0.72           H  
ATOM   1529  HD1 PHE A  99      27.672  15.608 -18.523  1.00  0.72           H  
ATOM   1530  HD2 PHE A  99      30.324  18.708 -19.736  1.00  0.72           H  
ATOM   1531  HE1 PHE A  99      27.867  16.361 -16.175  1.00  0.72           H  
ATOM   1532  HE2 PHE A  99      30.514  19.472 -17.398  1.00  0.72           H  
ATOM   1533  HZ  PHE A  99      29.287  18.288 -15.615  1.00  0.72           H  
ATOM   1534  N   PHE A 100      27.624  17.482 -23.898  1.00  0.74           N  
ATOM   1535  CA  PHE A 100      27.714  17.078 -25.297  1.00  0.74           C  
ATOM   1536  C   PHE A 100      29.099  17.276 -25.872  1.00  0.74           C  
ATOM   1537  O   PHE A 100      29.330  18.236 -26.617  1.00  0.74           O  
ATOM   1538  CB  PHE A 100      26.710  17.812 -26.172  1.00  0.74           C  
ATOM   1539  CG  PHE A 100      25.287  17.382 -26.040  1.00  0.74           C  
ATOM   1540  CD1 PHE A 100      24.441  17.858 -25.068  1.00  0.74           C  
ATOM   1541  CD2 PHE A 100      24.778  16.503 -26.986  1.00  0.74           C  
ATOM   1542  CE1 PHE A 100      23.113  17.434 -25.056  1.00  0.74           C  
ATOM   1543  CE2 PHE A 100      23.474  16.113 -26.972  1.00  0.74           C  
ATOM   1544  CZ  PHE A 100      22.639  16.573 -26.004  1.00  0.74           C  
ATOM   1545  H   PHE A 100      27.385  18.455 -23.696  1.00  0.74           H  
ATOM   1546  HA  PHE A 100      27.483  16.015 -25.359  1.00  0.74           H  
ATOM   1547 1HB  PHE A 100      26.756  18.872 -25.975  1.00  0.74           H  
ATOM   1548 2HB  PHE A 100      26.996  17.679 -27.213  1.00  0.74           H  
ATOM   1549  HD1 PHE A 100      24.816  18.562 -24.315  1.00  0.74           H  
ATOM   1550  HD2 PHE A 100      25.439  16.136 -27.760  1.00  0.74           H  
ATOM   1551  HE1 PHE A 100      22.435  17.786 -24.296  1.00  0.74           H  
ATOM   1552  HE2 PHE A 100      23.109  15.437 -27.732  1.00  0.74           H  
ATOM   1553  HZ  PHE A 100      21.596  16.254 -25.985  1.00  0.74           H  
ATOM   1554  N   LYS A 101      30.011  16.395 -25.452  1.00  0.74           N  
ATOM   1555  CA  LYS A 101      31.417  16.331 -25.891  1.00  0.74           C  
ATOM   1556  C   LYS A 101      31.956  17.709 -26.287  1.00  0.74           C  
ATOM   1557  O   LYS A 101      31.805  18.683 -25.552  1.00  0.74           O  
ATOM   1558  CB  LYS A 101      31.604  15.318 -27.029  1.00  0.74           C  
ATOM   1559  CG  LYS A 101      31.237  13.893 -26.667  1.00  0.74           C  
ATOM   1560  CD  LYS A 101      32.164  13.295 -25.619  1.00  0.74           C  
ATOM   1561  CE  LYS A 101      33.530  12.948 -26.204  1.00  0.74           C  
ATOM   1562  NZ  LYS A 101      34.417  12.300 -25.194  1.00  0.74           N  
ATOM   1563  H   LYS A 101      29.654  15.700 -24.790  1.00  0.74           H  
ATOM   1564  HA  LYS A 101      32.014  15.983 -25.048  1.00  0.74           H  
ATOM   1565 1HB  LYS A 101      31.038  15.616 -27.895  1.00  0.74           H  
ATOM   1566 2HB  LYS A 101      32.655  15.286 -27.313  1.00  0.74           H  
ATOM   1567 1HG  LYS A 101      30.223  13.882 -26.273  1.00  0.74           H  
ATOM   1568 2HG  LYS A 101      31.269  13.276 -27.563  1.00  0.74           H  
ATOM   1569 1HD  LYS A 101      32.294  14.005 -24.801  1.00  0.74           H  
ATOM   1570 2HD  LYS A 101      31.709  12.389 -25.216  1.00  0.74           H  
ATOM   1571 1HE  LYS A 101      33.393  12.266 -27.043  1.00  0.74           H  
ATOM   1572 2HE  LYS A 101      34.009  13.859 -26.562  1.00  0.74           H  
ATOM   1573 1HZ  LYS A 101      35.309  12.083 -25.616  1.00  0.74           H  
ATOM   1574 2HZ  LYS A 101      34.557  12.930 -24.416  1.00  0.74           H  
ATOM   1575 3HZ  LYS A 101      33.987  11.449 -24.862  1.00  0.74           H  
ATOM   1576  N   ASP A 102      32.530  17.818 -27.497  1.00  0.73           N  
ATOM   1577  CA  ASP A 102      33.045  19.098 -27.987  1.00  0.73           C  
ATOM   1578  C   ASP A 102      31.983  19.949 -28.690  1.00  0.73           C  
ATOM   1579  O   ASP A 102      32.187  20.402 -29.820  1.00  0.73           O  
ATOM   1580  CB  ASP A 102      34.167  18.864 -28.997  1.00  0.73           C  
ATOM   1581  CG  ASP A 102      34.940  20.138 -29.318  1.00  0.73           C  
ATOM   1582  OD1 ASP A 102      35.073  20.975 -28.453  1.00  0.73           O  
ATOM   1583  OD2 ASP A 102      35.321  20.335 -30.457  1.00  0.73           O  
ATOM   1584  H   ASP A 102      32.622  17.009 -28.087  1.00  0.73           H  
ATOM   1585  HA  ASP A 102      33.430  19.661 -27.138  1.00  0.73           H  
ATOM   1586 1HB  ASP A 102      34.863  18.122 -28.604  1.00  0.73           H  
ATOM   1587 2HB  ASP A 102      33.748  18.464 -29.921  1.00  0.73           H  
ATOM   1588  N   ASP A 103      30.889  20.210 -27.998  1.00  0.71           N  
ATOM   1589  CA  ASP A 103      29.819  21.067 -28.498  1.00  0.71           C  
ATOM   1590  C   ASP A 103      29.428  21.997 -27.359  1.00  0.71           C  
ATOM   1591  O   ASP A 103      29.629  23.200 -27.476  1.00  0.71           O  
ATOM   1592  CB  ASP A 103      28.624  20.289 -29.065  1.00  0.71           C  
ATOM   1593  CG  ASP A 103      27.575  21.176 -29.781  1.00  0.71           C  
ATOM   1594  OD1 ASP A 103      27.398  22.298 -29.399  1.00  0.71           O  
ATOM   1595  OD2 ASP A 103      26.957  20.693 -30.718  1.00  0.71           O  
ATOM   1596  H   ASP A 103      30.797  19.754 -27.085  1.00  0.71           H  
ATOM   1597  HA  ASP A 103      30.213  21.682 -29.306  1.00  0.71           H  
ATOM   1598 1HB  ASP A 103      28.982  19.532 -29.768  1.00  0.71           H  
ATOM   1599 2HB  ASP A 103      28.123  19.758 -28.258  1.00  0.71           H  
ATOM   1600  N   GLY A 104      28.807  21.452 -26.294  1.00  0.69           N  
ATOM   1601  CA  GLY A 104      28.374  22.291 -25.145  1.00  0.69           C  
ATOM   1602  C   GLY A 104      27.607  21.538 -24.047  1.00  0.69           C  
ATOM   1603  O   GLY A 104      27.338  20.341 -24.170  1.00  0.69           O  
ATOM   1604  H   GLY A 104      28.695  20.439 -26.281  1.00  0.69           H  
ATOM   1605 1HA  GLY A 104      29.255  22.756 -24.704  1.00  0.69           H  
ATOM   1606 2HA  GLY A 104      27.765  23.110 -25.498  1.00  0.69           H  
ATOM   1607  N   ASN A 105      27.280  22.232 -22.946  1.00  0.66           N  
ATOM   1608  CA  ASN A 105      26.600  21.570 -21.825  1.00  0.66           C  
ATOM   1609  C   ASN A 105      25.202  22.113 -21.519  1.00  0.66           C  
ATOM   1610  O   ASN A 105      24.947  23.308 -21.650  1.00  0.66           O  
ATOM   1611  CB  ASN A 105      27.425  21.695 -20.553  1.00  0.66           C  
ATOM   1612  CG  ASN A 105      28.822  21.139 -20.660  1.00  0.66           C  
ATOM   1613  OD1 ASN A 105      29.112  20.229 -21.438  1.00  0.66           O  
ATOM   1614  ND2 ASN A 105      29.716  21.686 -19.868  1.00  0.66           N  
ATOM   1615  H   ASN A 105      27.474  23.236 -22.899  1.00  0.66           H  
ATOM   1616  HA  ASN A 105      26.485  20.519 -22.075  1.00  0.66           H  
ATOM   1617 1HB  ASN A 105      27.488  22.733 -20.271  1.00  0.66           H  
ATOM   1618 2HB  ASN A 105      26.906  21.168 -19.745  1.00  0.66           H  
ATOM   1619 1HD2 ASN A 105      30.664  21.365 -19.884  1.00  0.66           H  
ATOM   1620 2HD2 ASN A 105      29.453  22.426 -19.247  1.00  0.66           H  
ATOM   1621  N   TYR A 106      24.313  21.263 -21.015  1.00  0.64           N  
ATOM   1622  CA  TYR A 106      23.041  21.792 -20.515  1.00  0.64           C  
ATOM   1623  C   TYR A 106      22.909  21.523 -19.030  1.00  0.64           C  
ATOM   1624  O   TYR A 106      23.302  20.463 -18.539  1.00  0.64           O  
ATOM   1625  CB  TYR A 106      21.788  21.173 -21.155  1.00  0.64           C  
ATOM   1626  CG  TYR A 106      21.489  21.373 -22.617  1.00  0.64           C  
ATOM   1627  CD1 TYR A 106      21.928  20.452 -23.532  1.00  0.64           C  
ATOM   1628  CD2 TYR A 106      20.727  22.446 -23.031  1.00  0.64           C  
ATOM   1629  CE1 TYR A 106      21.600  20.594 -24.881  1.00  0.64           C  
ATOM   1630  CE2 TYR A 106      20.404  22.583 -24.366  1.00  0.64           C  
ATOM   1631  CZ  TYR A 106      20.834  21.660 -25.282  1.00  0.64           C  
ATOM   1632  OH  TYR A 106      20.497  21.793 -26.592  1.00  0.64           O  
ATOM   1633  H   TYR A 106      24.550  20.272 -20.953  1.00  0.64           H  
ATOM   1634  HA  TYR A 106      23.018  22.868 -20.646  1.00  0.64           H  
ATOM   1635 1HB  TYR A 106      21.838  20.113 -20.994  1.00  0.64           H  
ATOM   1636 2HB  TYR A 106      20.916  21.527 -20.597  1.00  0.64           H  
ATOM   1637  HD1 TYR A 106      22.523  19.615 -23.189  1.00  0.64           H  
ATOM   1638  HD2 TYR A 106      20.374  23.170 -22.297  1.00  0.64           H  
ATOM   1639  HE1 TYR A 106      21.938  19.870 -25.614  1.00  0.64           H  
ATOM   1640  HE2 TYR A 106      19.799  23.404 -24.691  1.00  0.64           H  
ATOM   1641  HH  TYR A 106      20.558  20.935 -27.033  1.00  0.64           H  
ATOM   1642  N   LYS A 107      22.296  22.458 -18.323  1.00  0.62           N  
ATOM   1643  CA  LYS A 107      21.982  22.263 -16.918  1.00  0.62           C  
ATOM   1644  C   LYS A 107      20.477  22.376 -16.746  1.00  0.62           C  
ATOM   1645  O   LYS A 107      19.827  23.252 -17.333  1.00  0.62           O  
ATOM   1646  CB  LYS A 107      22.734  23.271 -16.053  1.00  0.62           C  
ATOM   1647  CG  LYS A 107      24.261  23.102 -16.092  1.00  0.62           C  
ATOM   1648  CD  LYS A 107      24.970  24.096 -15.191  1.00  0.62           C  
ATOM   1649  CE  LYS A 107      26.477  23.875 -15.216  1.00  0.62           C  
ATOM   1650  NZ  LYS A 107      27.197  24.845 -14.341  1.00  0.62           N  
ATOM   1651  H   LYS A 107      22.043  23.335 -18.775  1.00  0.62           H  
ATOM   1652  HA  LYS A 107      22.276  21.259 -16.618  1.00  0.62           H  
ATOM   1653 1HB  LYS A 107      22.494  24.284 -16.384  1.00  0.62           H  
ATOM   1654 2HB  LYS A 107      22.408  23.174 -15.017  1.00  0.62           H  
ATOM   1655 1HG  LYS A 107      24.513  22.092 -15.771  1.00  0.62           H  
ATOM   1656 2HG  LYS A 107      24.617  23.238 -17.113  1.00  0.62           H  
ATOM   1657 1HD  LYS A 107      24.754  25.111 -15.530  1.00  0.62           H  
ATOM   1658 2HD  LYS A 107      24.610  23.986 -14.168  1.00  0.62           H  
ATOM   1659 1HE  LYS A 107      26.693  22.863 -14.875  1.00  0.62           H  
ATOM   1660 2HE  LYS A 107      26.835  23.985 -16.235  1.00  0.62           H  
ATOM   1661 1HZ  LYS A 107      28.190  24.665 -14.383  1.00  0.62           H  
ATOM   1662 2HZ  LYS A 107      27.011  25.786 -14.656  1.00  0.62           H  
ATOM   1663 3HZ  LYS A 107      26.877  24.740 -13.388  1.00  0.62           H  
ATOM   1664  N   THR A 108      19.896  21.462 -15.987  1.00  0.62           N  
ATOM   1665  CA  THR A 108      18.452  21.494 -15.840  1.00  0.62           C  
ATOM   1666  C   THR A 108      17.950  21.150 -14.445  1.00  0.62           C  
ATOM   1667  O   THR A 108      18.470  20.241 -13.790  1.00  0.62           O  
ATOM   1668  CB  THR A 108      17.827  20.576 -16.888  1.00  0.62           C  
ATOM   1669  OG1 THR A 108      18.306  20.970 -18.176  1.00  0.62           O  
ATOM   1670  CG2 THR A 108      16.359  20.686 -16.891  1.00  0.62           C  
ATOM   1671  H   THR A 108      20.460  20.742 -15.534  1.00  0.62           H  
ATOM   1672  HA  THR A 108      18.118  22.507 -16.050  1.00  0.62           H  
ATOM   1673  HB  THR A 108      18.100  19.585 -16.707  1.00  0.62           H  
ATOM   1674  HG1 THR A 108      18.513  21.922 -18.153  1.00  0.62           H  
ATOM   1675 1HG2 THR A 108      15.959  20.051 -17.655  1.00  0.62           H  
ATOM   1676 2HG2 THR A 108      15.955  20.392 -15.931  1.00  0.62           H  
ATOM   1677 3HG2 THR A 108      16.088  21.711 -17.100  1.00  0.62           H  
ATOM   1678  N   ARG A 109      16.924  21.866 -13.992  1.00  0.62           N  
ATOM   1679  CA  ARG A 109      16.296  21.534 -12.716  1.00  0.62           C  
ATOM   1680  C   ARG A 109      14.798  21.342 -12.916  1.00  0.62           C  
ATOM   1681  O   ARG A 109      14.151  22.106 -13.636  1.00  0.62           O  
ATOM   1682  CB  ARG A 109      16.587  22.583 -11.662  1.00  0.62           C  
ATOM   1683  CG  ARG A 109      16.040  22.264 -10.278  1.00  0.62           C  
ATOM   1684  CD  ARG A 109      16.603  23.201  -9.279  1.00  0.62           C  
ATOM   1685  NE  ARG A 109      16.318  22.805  -7.916  1.00  0.62           N  
ATOM   1686  CZ  ARG A 109      15.217  23.142  -7.214  1.00  0.62           C  
ATOM   1687  NH1 ARG A 109      14.278  23.884  -7.765  1.00  0.62           N  
ATOM   1688  NH2 ARG A 109      15.082  22.727  -5.966  1.00  0.62           N  
ATOM   1689  H   ARG A 109      16.565  22.631 -14.568  1.00  0.62           H  
ATOM   1690  HA  ARG A 109      16.705  20.592 -12.358  1.00  0.62           H  
ATOM   1691 1HB  ARG A 109      17.664  22.709 -11.567  1.00  0.62           H  
ATOM   1692 2HB  ARG A 109      16.166  23.539 -11.976  1.00  0.62           H  
ATOM   1693 1HG  ARG A 109      14.958  22.388 -10.285  1.00  0.62           H  
ATOM   1694 2HG  ARG A 109      16.272  21.239  -9.999  1.00  0.62           H  
ATOM   1695 1HD  ARG A 109      17.688  23.231  -9.396  1.00  0.62           H  
ATOM   1696 2HD  ARG A 109      16.193  24.196  -9.440  1.00  0.62           H  
ATOM   1697  HE  ARG A 109      17.038  22.214  -7.461  1.00  0.62           H  
ATOM   1698 1HH1 ARG A 109      14.381  24.202  -8.719  1.00  0.62           H  
ATOM   1699 2HH1 ARG A 109      13.454  24.133  -7.235  1.00  0.62           H  
ATOM   1700 1HH2 ARG A 109      15.808  22.158  -5.546  1.00  0.62           H  
ATOM   1701 2HH2 ARG A 109      14.263  22.975  -5.435  1.00  0.62           H  
ATOM   1702  N   ALA A 110      14.236  20.293 -12.317  1.00  0.62           N  
ATOM   1703  CA  ALA A 110      12.820  20.029 -12.538  1.00  0.62           C  
ATOM   1704  C   ALA A 110      12.076  19.515 -11.319  1.00  0.62           C  
ATOM   1705  O   ALA A 110      12.618  18.786 -10.493  1.00  0.62           O  
ATOM   1706  CB  ALA A 110      12.680  19.001 -13.642  1.00  0.62           C  
ATOM   1707  H   ALA A 110      14.800  19.678 -11.735  1.00  0.62           H  
ATOM   1708  HA  ALA A 110      12.360  20.962 -12.835  1.00  0.62           H  
ATOM   1709 1HB  ALA A 110      11.625  18.841 -13.842  1.00  0.62           H  
ATOM   1710 2HB  ALA A 110      13.173  19.369 -14.529  1.00  0.62           H  
ATOM   1711 3HB  ALA A 110      13.139  18.067 -13.333  1.00  0.62           H  
ATOM   1712  N   GLU A 111      10.797  19.853 -11.242  1.00  0.63           N  
ATOM   1713  CA  GLU A 111       9.947  19.370 -10.156  1.00  0.63           C  
ATOM   1714  C   GLU A 111       8.831  18.496 -10.707  1.00  0.63           C  
ATOM   1715  O   GLU A 111       8.111  18.897 -11.632  1.00  0.63           O  
ATOM   1716  CB  GLU A 111       9.395  20.554  -9.364  1.00  0.63           C  
ATOM   1717  CG  GLU A 111       8.532  20.202  -8.151  1.00  0.63           C  
ATOM   1718  CD  GLU A 111       8.100  21.448  -7.365  1.00  0.63           C  
ATOM   1719  OE1 GLU A 111       8.518  22.519  -7.726  1.00  0.63           O  
ATOM   1720  OE2 GLU A 111       7.345  21.324  -6.413  1.00  0.63           O  
ATOM   1721  H   GLU A 111      10.417  20.466 -11.966  1.00  0.63           H  
ATOM   1722  HA  GLU A 111      10.544  18.757  -9.482  1.00  0.63           H  
ATOM   1723 1HB  GLU A 111      10.227  21.162  -9.008  1.00  0.63           H  
ATOM   1724 2HB  GLU A 111       8.796  21.180 -10.026  1.00  0.63           H  
ATOM   1725 1HG  GLU A 111       7.642  19.663  -8.486  1.00  0.63           H  
ATOM   1726 2HG  GLU A 111       9.101  19.536  -7.504  1.00  0.63           H  
ATOM   1727  N   VAL A 112       8.712  17.281 -10.157  1.00  0.65           N  
ATOM   1728  CA  VAL A 112       7.724  16.331 -10.645  1.00  0.65           C  
ATOM   1729  C   VAL A 112       6.759  15.932  -9.526  1.00  0.65           C  
ATOM   1730  O   VAL A 112       7.179  15.458  -8.468  1.00  0.65           O  
ATOM   1731  CB  VAL A 112       8.423  15.082 -11.184  1.00  0.65           C  
ATOM   1732  CG1 VAL A 112       7.389  14.114 -11.747  1.00  0.65           C  
ATOM   1733  CG2 VAL A 112       9.467  15.495 -12.217  1.00  0.65           C  
ATOM   1734  H   VAL A 112       9.324  17.013  -9.391  1.00  0.65           H  
ATOM   1735  HA  VAL A 112       7.183  16.792 -11.447  1.00  0.65           H  
ATOM   1736  HB  VAL A 112       8.908  14.583 -10.362  1.00  0.65           H  
ATOM   1737 1HG1 VAL A 112       7.882  13.214 -12.103  1.00  0.65           H  
ATOM   1738 2HG1 VAL A 112       6.690  13.863 -10.993  1.00  0.65           H  
ATOM   1739 3HG1 VAL A 112       6.864  14.592 -12.576  1.00  0.65           H  
ATOM   1740 1HG2 VAL A 112       9.983  14.624 -12.583  1.00  0.65           H  
ATOM   1741 2HG2 VAL A 112       8.970  15.992 -13.031  1.00  0.65           H  
ATOM   1742 3HG2 VAL A 112      10.194  16.167 -11.765  1.00  0.65           H  
ATOM   1743  N   LYS A 113       5.458  16.134  -9.745  1.00  0.68           N  
ATOM   1744  CA  LYS A 113       4.464  15.846  -8.697  1.00  0.68           C  
ATOM   1745  C   LYS A 113       3.041  15.741  -9.225  1.00  0.68           C  
ATOM   1746  O   LYS A 113       2.773  16.125 -10.361  1.00  0.68           O  
ATOM   1747  CB  LYS A 113       4.546  16.923  -7.630  1.00  0.68           C  
ATOM   1748  CG  LYS A 113       4.226  18.312  -8.133  1.00  0.68           C  
ATOM   1749  CD  LYS A 113       4.476  19.341  -7.059  1.00  0.68           C  
ATOM   1750  CE  LYS A 113       4.166  20.737  -7.552  1.00  0.68           C  
ATOM   1751  NZ  LYS A 113       4.518  21.752  -6.547  1.00  0.68           N  
ATOM   1752  H   LYS A 113       5.182  16.520 -10.650  1.00  0.68           H  
ATOM   1753  HA  LYS A 113       4.715  14.896  -8.239  1.00  0.68           H  
ATOM   1754 1HB  LYS A 113       3.843  16.685  -6.825  1.00  0.68           H  
ATOM   1755 2HB  LYS A 113       5.543  16.942  -7.184  1.00  0.68           H  
ATOM   1756 1HG  LYS A 113       4.848  18.543  -9.001  1.00  0.68           H  
ATOM   1757 2HG  LYS A 113       3.176  18.354  -8.436  1.00  0.68           H  
ATOM   1758 1HD  LYS A 113       3.850  19.118  -6.194  1.00  0.68           H  
ATOM   1759 2HD  LYS A 113       5.524  19.303  -6.749  1.00  0.68           H  
ATOM   1760 1HE  LYS A 113       4.731  20.931  -8.464  1.00  0.68           H  
ATOM   1761 2HE  LYS A 113       3.100  20.809  -7.773  1.00  0.68           H  
ATOM   1762 1HZ  LYS A 113       4.311  22.670  -6.901  1.00  0.68           H  
ATOM   1763 2HZ  LYS A 113       4.007  21.593  -5.698  1.00  0.68           H  
ATOM   1764 3HZ  LYS A 113       5.534  21.669  -6.370  1.00  0.68           H  
ATOM   1765  N   PHE A 114       2.109  15.216  -8.425  1.00  0.71           N  
ATOM   1766  CA  PHE A 114       0.720  15.234  -8.893  1.00  0.71           C  
ATOM   1767  C   PHE A 114      -0.095  16.473  -8.540  1.00  0.71           C  
ATOM   1768  O   PHE A 114      -0.072  16.951  -7.404  1.00  0.71           O  
ATOM   1769  CB  PHE A 114      -0.056  14.036  -8.391  1.00  0.71           C  
ATOM   1770  CG  PHE A 114       0.146  12.785  -9.105  1.00  0.71           C  
ATOM   1771  CD1 PHE A 114       1.130  11.929  -8.815  1.00  0.71           C  
ATOM   1772  CD2 PHE A 114      -0.752  12.456 -10.075  1.00  0.71           C  
ATOM   1773  CE1 PHE A 114       1.224  10.747  -9.478  1.00  0.71           C  
ATOM   1774  CE2 PHE A 114      -0.680  11.289 -10.751  1.00  0.71           C  
ATOM   1775  CZ  PHE A 114       0.311  10.415 -10.455  1.00  0.71           C  
ATOM   1776  H   PHE A 114       2.335  14.863  -7.488  1.00  0.71           H  
ATOM   1777  HA  PHE A 114       0.747  15.164  -9.975  1.00  0.71           H  
ATOM   1778 1HB  PHE A 114       0.202  13.868  -7.343  1.00  0.71           H  
ATOM   1779 2HB  PHE A 114      -1.119  14.271  -8.425  1.00  0.71           H  
ATOM   1780  HD1 PHE A 114       1.835  12.190  -8.058  1.00  0.71           H  
ATOM   1781  HD2 PHE A 114      -1.540  13.158 -10.292  1.00  0.71           H  
ATOM   1782  HE1 PHE A 114       2.010  10.073  -9.223  1.00  0.71           H  
ATOM   1783  HE2 PHE A 114      -1.420  11.061 -11.510  1.00  0.71           H  
ATOM   1784  HZ  PHE A 114       0.376   9.467 -10.983  1.00  0.71           H  
ATOM   1785  N   GLU A 115      -0.864  16.941  -9.529  1.00  0.73           N  
ATOM   1786  CA  GLU A 115      -1.789  18.061  -9.374  1.00  0.73           C  
ATOM   1787  C   GLU A 115      -3.121  17.716 -10.039  1.00  0.73           C  
ATOM   1788  O   GLU A 115      -3.169  17.550 -11.253  1.00  0.73           O  
ATOM   1789  CB  GLU A 115      -1.223  19.320 -10.050  1.00  0.73           C  
ATOM   1790  CG  GLU A 115       0.103  19.845  -9.472  1.00  0.73           C  
ATOM   1791  CD  GLU A 115       0.645  21.086 -10.185  1.00  0.73           C  
ATOM   1792  OE1 GLU A 115       0.039  21.554 -11.131  1.00  0.73           O  
ATOM   1793  OE2 GLU A 115       1.683  21.559  -9.780  1.00  0.73           O  
ATOM   1794  H   GLU A 115      -0.791  16.484 -10.439  1.00  0.73           H  
ATOM   1795  HA  GLU A 115      -1.957  18.246  -8.314  1.00  0.73           H  
ATOM   1796 1HB  GLU A 115      -1.074  19.114 -11.105  1.00  0.73           H  
ATOM   1797 2HB  GLU A 115      -1.955  20.123  -9.979  1.00  0.73           H  
ATOM   1798 1HG  GLU A 115      -0.036  20.071  -8.415  1.00  0.73           H  
ATOM   1799 2HG  GLU A 115       0.850  19.054  -9.549  1.00  0.73           H  
ATOM   1800  N   GLY A 116      -4.203  17.563  -9.282  1.00  0.74           N  
ATOM   1801  CA  GLY A 116      -5.478  17.266  -9.948  1.00  0.74           C  
ATOM   1802  C   GLY A 116      -5.468  15.904 -10.644  1.00  0.74           C  
ATOM   1803  O   GLY A 116      -6.072  15.744 -11.704  1.00  0.74           O  
ATOM   1804  H   GLY A 116      -4.153  17.683  -8.280  1.00  0.74           H  
ATOM   1805 1HA  GLY A 116      -6.282  17.288  -9.212  1.00  0.74           H  
ATOM   1806 2HA  GLY A 116      -5.695  18.046 -10.677  1.00  0.74           H  
ATOM   1807  N   ASP A 117      -4.707  14.960 -10.087  1.00  0.73           N  
ATOM   1808  CA  ASP A 117      -4.496  13.609 -10.629  1.00  0.73           C  
ATOM   1809  C   ASP A 117      -3.676  13.586 -11.938  1.00  0.73           C  
ATOM   1810  O   ASP A 117      -3.509  12.523 -12.542  1.00  0.73           O  
ATOM   1811  CB  ASP A 117      -5.833  12.873 -10.846  1.00  0.73           C  
ATOM   1812  CG  ASP A 117      -6.597  12.649  -9.535  1.00  0.73           C  
ATOM   1813  OD1 ASP A 117      -5.974  12.279  -8.565  1.00  0.73           O  
ATOM   1814  OD2 ASP A 117      -7.785  12.858  -9.515  1.00  0.73           O  
ATOM   1815  H   ASP A 117      -4.247  15.197  -9.221  1.00  0.73           H  
ATOM   1816  HA  ASP A 117      -3.937  13.041  -9.886  1.00  0.73           H  
ATOM   1817 1HB  ASP A 117      -6.468  13.404 -11.547  1.00  0.73           H  
ATOM   1818 2HB  ASP A 117      -5.628  11.898 -11.286  1.00  0.73           H  
ATOM   1819  N   THR A 118      -3.099  14.729 -12.318  1.00  0.71           N  
ATOM   1820  CA  THR A 118      -2.221  14.840 -13.478  1.00  0.71           C  
ATOM   1821  C   THR A 118      -0.777  14.818 -13.012  1.00  0.71           C  
ATOM   1822  O   THR A 118      -0.436  15.487 -12.035  1.00  0.71           O  
ATOM   1823  CB  THR A 118      -2.480  16.166 -14.241  1.00  0.71           C  
ATOM   1824  OG1 THR A 118      -3.835  16.192 -14.714  1.00  0.71           O  
ATOM   1825  CG2 THR A 118      -1.516  16.334 -15.434  1.00  0.71           C  
ATOM   1826  H   THR A 118      -3.287  15.590 -11.806  1.00  0.71           H  
ATOM   1827  HA  THR A 118      -2.389  13.992 -14.143  1.00  0.71           H  
ATOM   1828  HB  THR A 118      -2.330  16.999 -13.559  1.00  0.71           H  
ATOM   1829  HG1 THR A 118      -4.439  16.216 -13.957  1.00  0.71           H  
ATOM   1830 1HG2 THR A 118      -1.723  17.275 -15.936  1.00  0.71           H  
ATOM   1831 2HG2 THR A 118      -0.492  16.338 -15.085  1.00  0.71           H  
ATOM   1832 3HG2 THR A 118      -1.653  15.524 -16.128  1.00  0.71           H  
ATOM   1833  N   LEU A 119       0.081  14.041 -13.662  1.00  0.69           N  
ATOM   1834  CA  LEU A 119       1.480  14.081 -13.248  1.00  0.69           C  
ATOM   1835  C   LEU A 119       2.086  15.285 -13.948  1.00  0.69           C  
ATOM   1836  O   LEU A 119       1.939  15.410 -15.165  1.00  0.69           O  
ATOM   1837  CB  LEU A 119       2.249  12.802 -13.600  1.00  0.69           C  
ATOM   1838  CG  LEU A 119       3.709  12.784 -13.086  1.00  0.69           C  
ATOM   1839  CD1 LEU A 119       3.673  12.788 -11.569  1.00  0.69           C  
ATOM   1840  CD2 LEU A 119       4.443  11.555 -13.605  1.00  0.69           C  
ATOM   1841  H   LEU A 119      -0.231  13.495 -14.467  1.00  0.69           H  
ATOM   1842  HA  LEU A 119       1.540  14.235 -12.171  1.00  0.69           H  
ATOM   1843 1HB  LEU A 119       1.727  11.949 -13.164  1.00  0.69           H  
ATOM   1844 2HB  LEU A 119       2.262  12.684 -14.684  1.00  0.69           H  
ATOM   1845  HG  LEU A 119       4.230  13.686 -13.417  1.00  0.69           H  
ATOM   1846 1HD1 LEU A 119       4.671  12.793 -11.188  1.00  0.69           H  
ATOM   1847 2HD1 LEU A 119       3.151  13.672 -11.224  1.00  0.69           H  
ATOM   1848 3HD1 LEU A 119       3.159  11.914 -11.216  1.00  0.69           H  
ATOM   1849 1HD2 LEU A 119       5.470  11.549 -13.229  1.00  0.69           H  
ATOM   1850 2HD2 LEU A 119       3.938  10.662 -13.279  1.00  0.69           H  
ATOM   1851 3HD2 LEU A 119       4.454  11.592 -14.677  1.00  0.69           H  
ATOM   1852  N   VAL A 120       2.690  16.189 -13.187  1.00  0.66           N  
ATOM   1853  CA  VAL A 120       3.222  17.416 -13.749  1.00  0.66           C  
ATOM   1854  C   VAL A 120       4.732  17.502 -13.605  1.00  0.66           C  
ATOM   1855  O   VAL A 120       5.265  17.235 -12.532  1.00  0.66           O  
ATOM   1856  CB  VAL A 120       2.600  18.637 -13.052  1.00  0.66           C  
ATOM   1857  CG1 VAL A 120       3.160  19.913 -13.647  1.00  0.66           C  
ATOM   1858  CG2 VAL A 120       1.085  18.581 -13.172  1.00  0.66           C  
ATOM   1859  H   VAL A 120       2.757  16.041 -12.184  1.00  0.66           H  
ATOM   1860  HA  VAL A 120       2.959  17.448 -14.797  1.00  0.66           H  
ATOM   1861  HB  VAL A 120       2.868  18.626 -11.991  1.00  0.66           H  
ATOM   1862 1HG1 VAL A 120       2.712  20.744 -13.135  1.00  0.66           H  
ATOM   1863 2HG1 VAL A 120       4.232  19.940 -13.517  1.00  0.66           H  
ATOM   1864 3HG1 VAL A 120       2.918  19.962 -14.712  1.00  0.66           H  
ATOM   1865 1HG2 VAL A 120       0.659  19.442 -12.669  1.00  0.66           H  
ATOM   1866 2HG2 VAL A 120       0.792  18.592 -14.197  1.00  0.66           H  
ATOM   1867 3HG2 VAL A 120       0.715  17.672 -12.705  1.00  0.66           H  
ATOM   1868  N   ASN A 121       5.413  17.870 -14.692  1.00  0.64           N  
ATOM   1869  CA  ASN A 121       6.870  18.033 -14.721  1.00  0.64           C  
ATOM   1870  C   ASN A 121       7.264  19.447 -15.168  1.00  0.64           C  
ATOM   1871  O   ASN A 121       7.181  19.758 -16.361  1.00  0.64           O  
ATOM   1872  CB  ASN A 121       7.494  17.004 -15.651  1.00  0.64           C  
ATOM   1873  CG  ASN A 121       8.998  17.026 -15.687  1.00  0.64           C  
ATOM   1874  OD1 ASN A 121       9.643  17.687 -14.875  1.00  0.64           O  
ATOM   1875  ND2 ASN A 121       9.572  16.336 -16.636  1.00  0.64           N  
ATOM   1876  H   ASN A 121       4.877  18.038 -15.544  1.00  0.64           H  
ATOM   1877  HA  ASN A 121       7.260  17.887 -13.715  1.00  0.64           H  
ATOM   1878 1HB  ASN A 121       7.172  16.006 -15.348  1.00  0.64           H  
ATOM   1879 2HB  ASN A 121       7.126  17.169 -16.648  1.00  0.64           H  
ATOM   1880 1HD2 ASN A 121      10.572  16.350 -16.720  1.00  0.64           H  
ATOM   1881 2HD2 ASN A 121       9.025  15.818 -17.303  1.00  0.64           H  
ATOM   1882  N   ARG A 122       7.659  20.309 -14.218  1.00  0.62           N  
ATOM   1883  CA  ARG A 122       8.037  21.688 -14.574  1.00  0.62           C  
ATOM   1884  C   ARG A 122       9.551  21.824 -14.569  1.00  0.62           C  
ATOM   1885  O   ARG A 122      10.208  21.506 -13.575  1.00  0.62           O  
ATOM   1886  CB  ARG A 122       7.388  22.726 -13.674  1.00  0.62           C  
ATOM   1887  CG  ARG A 122       5.879  22.784 -13.842  1.00  0.62           C  
ATOM   1888  CD  ARG A 122       5.269  24.025 -13.310  1.00  0.62           C  
ATOM   1889  NE  ARG A 122       3.850  24.048 -13.600  1.00  0.62           N  
ATOM   1890  CZ  ARG A 122       2.919  23.525 -12.772  1.00  0.62           C  
ATOM   1891  NH1 ARG A 122       3.315  23.018 -11.627  1.00  0.62           N  
ATOM   1892  NH2 ARG A 122       1.631  23.500 -13.086  1.00  0.62           N  
ATOM   1893  H   ARG A 122       7.726  19.978 -13.252  1.00  0.62           H  
ATOM   1894  HA  ARG A 122       7.691  21.892 -15.589  1.00  0.62           H  
ATOM   1895 1HB  ARG A 122       7.609  22.499 -12.629  1.00  0.62           H  
ATOM   1896 2HB  ARG A 122       7.793  23.713 -13.899  1.00  0.62           H  
ATOM   1897 1HG  ARG A 122       5.624  22.705 -14.902  1.00  0.62           H  
ATOM   1898 2HG  ARG A 122       5.441  21.949 -13.305  1.00  0.62           H  
ATOM   1899 1HD  ARG A 122       5.403  24.079 -12.232  1.00  0.62           H  
ATOM   1900 2HD  ARG A 122       5.727  24.892 -13.787  1.00  0.62           H  
ATOM   1901  HE  ARG A 122       3.565  24.431 -14.522  1.00  0.62           H  
ATOM   1902 1HH1 ARG A 122       4.289  23.028 -11.381  1.00  0.62           H  
ATOM   1903 2HH1 ARG A 122       2.628  22.601 -10.979  1.00  0.62           H  
ATOM   1904 1HH2 ARG A 122       1.309  23.884 -13.963  1.00  0.62           H  
ATOM   1905 2HH2 ARG A 122       0.960  23.057 -12.429  1.00  0.62           H  
ATOM   1906  N   ILE A 123      10.093  22.277 -15.704  1.00  0.61           N  
ATOM   1907  CA  ILE A 123      11.531  22.282 -15.947  1.00  0.61           C  
ATOM   1908  C   ILE A 123      12.174  23.647 -16.280  1.00  0.61           C  
ATOM   1909  O   ILE A 123      11.693  24.385 -17.148  1.00  0.61           O  
ATOM   1910  CB  ILE A 123      11.777  21.388 -17.164  1.00  0.61           C  
ATOM   1911  CG1 ILE A 123      11.202  20.009 -16.972  1.00  0.61           C  
ATOM   1912  CG2 ILE A 123      13.239  21.272 -17.368  1.00  0.61           C  
ATOM   1913  CD1 ILE A 123      11.142  19.275 -18.241  1.00  0.61           C  
ATOM   1914  H   ILE A 123       9.477  22.535 -16.470  1.00  0.61           H  
ATOM   1915  HA  ILE A 123      12.028  21.873 -15.072  1.00  0.61           H  
ATOM   1916  HB  ILE A 123      11.307  21.809 -18.037  1.00  0.61           H  
ATOM   1917 1HG1 ILE A 123      11.803  19.449 -16.294  1.00  0.61           H  
ATOM   1918 2HG1 ILE A 123      10.190  20.069 -16.587  1.00  0.61           H  
ATOM   1919 1HG2 ILE A 123      13.457  20.630 -18.202  1.00  0.61           H  
ATOM   1920 2HG2 ILE A 123      13.675  22.247 -17.550  1.00  0.61           H  
ATOM   1921 3HG2 ILE A 123      13.654  20.843 -16.467  1.00  0.61           H  
ATOM   1922 1HD1 ILE A 123      10.727  18.294 -18.074  1.00  0.61           H  
ATOM   1923 2HD1 ILE A 123      10.513  19.817 -18.948  1.00  0.61           H  
ATOM   1924 3HD1 ILE A 123      12.141  19.182 -18.644  1.00  0.61           H  
ATOM   1925  N   GLU A 124      13.279  23.964 -15.610  1.00  0.60           N  
ATOM   1926  CA  GLU A 124      14.064  25.161 -15.927  1.00  0.60           C  
ATOM   1927  C   GLU A 124      15.387  24.718 -16.568  1.00  0.60           C  
ATOM   1928  O   GLU A 124      16.138  23.933 -15.980  1.00  0.60           O  
ATOM   1929  CB  GLU A 124      14.312  26.003 -14.680  1.00  0.60           C  
ATOM   1930  CG  GLU A 124      15.111  27.287 -14.918  1.00  0.60           C  
ATOM   1931  CD  GLU A 124      15.300  28.116 -13.661  1.00  0.60           C  
ATOM   1932  OE1 GLU A 124      14.770  27.747 -12.638  1.00  0.60           O  
ATOM   1933  OE2 GLU A 124      15.974  29.117 -13.731  1.00  0.60           O  
ATOM   1934  H   GLU A 124      13.605  23.333 -14.879  1.00  0.60           H  
ATOM   1935  HA  GLU A 124      13.523  25.766 -16.656  1.00  0.60           H  
ATOM   1936 1HB  GLU A 124      13.356  26.284 -14.239  1.00  0.60           H  
ATOM   1937 2HB  GLU A 124      14.850  25.404 -13.942  1.00  0.60           H  
ATOM   1938 1HG  GLU A 124      16.091  27.023 -15.318  1.00  0.60           H  
ATOM   1939 2HG  GLU A 124      14.594  27.884 -15.671  1.00  0.60           H  
ATOM   1940  N   LEU A 125      15.669  25.205 -17.781  1.00  0.59           N  
ATOM   1941  CA  LEU A 125      16.848  24.748 -18.534  1.00  0.59           C  
ATOM   1942  C   LEU A 125      17.794  25.831 -19.033  1.00  0.59           C  
ATOM   1943  O   LEU A 125      17.371  26.841 -19.593  1.00  0.59           O  
ATOM   1944  CB  LEU A 125      16.354  23.936 -19.750  1.00  0.59           C  
ATOM   1945  CG  LEU A 125      17.410  23.426 -20.743  1.00  0.59           C  
ATOM   1946  CD1 LEU A 125      16.948  22.129 -21.318  1.00  0.59           C  
ATOM   1947  CD2 LEU A 125      17.577  24.473 -21.881  1.00  0.59           C  
ATOM   1948  H   LEU A 125      15.027  25.874 -18.212  1.00  0.59           H  
ATOM   1949  HA  LEU A 125      17.420  24.088 -17.886  1.00  0.59           H  
ATOM   1950 1HB  LEU A 125      15.819  23.061 -19.378  1.00  0.59           H  
ATOM   1951 2HB  LEU A 125      15.648  24.545 -20.298  1.00  0.59           H  
ATOM   1952  HG  LEU A 125      18.361  23.259 -20.230  1.00  0.59           H  
ATOM   1953 1HD1 LEU A 125      17.688  21.751 -22.025  1.00  0.59           H  
ATOM   1954 2HD1 LEU A 125      16.817  21.419 -20.509  1.00  0.59           H  
ATOM   1955 3HD1 LEU A 125      16.008  22.281 -21.824  1.00  0.59           H  
ATOM   1956 1HD2 LEU A 125      18.305  24.127 -22.602  1.00  0.59           H  
ATOM   1957 2HD2 LEU A 125      16.624  24.612 -22.378  1.00  0.59           H  
ATOM   1958 3HD2 LEU A 125      17.909  25.421 -21.465  1.00  0.59           H  
ATOM   1959  N   LYS A 126      19.096  25.589 -18.893  1.00  0.58           N  
ATOM   1960  CA  LYS A 126      20.048  26.539 -19.431  1.00  0.58           C  
ATOM   1961  C   LYS A 126      21.192  25.857 -20.167  1.00  0.58           C  
ATOM   1962  O   LYS A 126      21.855  24.956 -19.644  1.00  0.58           O  
ATOM   1963  CB  LYS A 126      20.596  27.438 -18.321  1.00  0.58           C  
ATOM   1964  CG  LYS A 126      21.442  28.593 -18.874  1.00  0.58           C  
ATOM   1965  CD  LYS A 126      21.689  29.696 -17.847  1.00  0.58           C  
ATOM   1966  CE  LYS A 126      22.540  30.813 -18.454  1.00  0.58           C  
ATOM   1967  NZ  LYS A 126      21.874  31.435 -19.646  1.00  0.58           N  
ATOM   1968  H   LYS A 126      19.415  24.754 -18.403  1.00  0.58           H  
ATOM   1969  HA  LYS A 126      19.535  27.172 -20.150  1.00  0.58           H  
ATOM   1970 1HB  LYS A 126      19.769  27.859 -17.746  1.00  0.58           H  
ATOM   1971 2HB  LYS A 126      21.215  26.851 -17.644  1.00  0.58           H  
ATOM   1972 1HG  LYS A 126      22.398  28.204 -19.217  1.00  0.58           H  
ATOM   1973 2HG  LYS A 126      20.929  29.026 -19.739  1.00  0.58           H  
ATOM   1974 1HD  LYS A 126      20.733  30.113 -17.527  1.00  0.58           H  
ATOM   1975 2HD  LYS A 126      22.204  29.288 -16.980  1.00  0.58           H  
ATOM   1976 1HE  LYS A 126      22.712  31.583 -17.704  1.00  0.58           H  
ATOM   1977 2HE  LYS A 126      23.498  30.400 -18.767  1.00  0.58           H  
ATOM   1978 1HZ  LYS A 126      22.448  32.152 -20.039  1.00  0.58           H  
ATOM   1979 2HZ  LYS A 126      21.731  30.716 -20.344  1.00  0.58           H  
ATOM   1980 3HZ  LYS A 126      20.954  31.858 -19.426  1.00  0.58           H  
ATOM   1981  N   GLY A 127      21.389  26.255 -21.416  1.00  0.58           N  
ATOM   1982  CA  GLY A 127      22.467  25.729 -22.216  1.00  0.58           C  
ATOM   1983  C   GLY A 127      23.653  26.673 -22.156  1.00  0.58           C  
ATOM   1984  O   GLY A 127      23.520  27.882 -22.398  1.00  0.58           O  
ATOM   1985  H   GLY A 127      20.806  26.987 -21.790  1.00  0.58           H  
ATOM   1986 1HA  GLY A 127      22.756  24.752 -21.844  1.00  0.58           H  
ATOM   1987 2HA  GLY A 127      22.138  25.601 -23.241  1.00  0.58           H  
ATOM   1988  N   ILE A 128      24.831  26.121 -21.926  1.00  0.58           N  
ATOM   1989  CA  ILE A 128      26.012  26.946 -21.862  1.00  0.58           C  
ATOM   1990  C   ILE A 128      27.118  26.446 -22.763  1.00  0.58           C  
ATOM   1991  O   ILE A 128      27.312  25.239 -22.962  1.00  0.58           O  
ATOM   1992  CB  ILE A 128      26.553  26.988 -20.428  1.00  0.58           C  
ATOM   1993  CG1 ILE A 128      26.947  25.576 -20.019  1.00  0.58           C  
ATOM   1994  CG2 ILE A 128      25.489  27.543 -19.459  1.00  0.58           C  
ATOM   1995  CD1 ILE A 128      27.679  25.497 -18.721  1.00  0.58           C  
ATOM   1996  H   ILE A 128      24.900  25.120 -21.765  1.00  0.58           H  
ATOM   1997  HA  ILE A 128      25.756  27.956 -22.175  1.00  0.58           H  
ATOM   1998  HB  ILE A 128      27.450  27.611 -20.397  1.00  0.58           H  
ATOM   1999 1HG1 ILE A 128      26.044  24.969 -19.945  1.00  0.58           H  
ATOM   2000 2HG1 ILE A 128      27.585  25.157 -20.797  1.00  0.58           H  
ATOM   2001 1HG2 ILE A 128      25.892  27.562 -18.449  1.00  0.58           H  
ATOM   2002 2HG2 ILE A 128      25.216  28.553 -19.761  1.00  0.58           H  
ATOM   2003 3HG2 ILE A 128      24.603  26.907 -19.477  1.00  0.58           H  
ATOM   2004 1HD1 ILE A 128      27.927  24.460 -18.506  1.00  0.58           H  
ATOM   2005 2HD1 ILE A 128      28.601  26.086 -18.796  1.00  0.58           H  
ATOM   2006 3HD1 ILE A 128      27.053  25.896 -17.930  1.00  0.58           H  
ATOM   2007  N   ASP A 129      27.911  27.395 -23.225  1.00  0.59           N  
ATOM   2008  CA  ASP A 129      29.082  27.122 -24.026  1.00  0.59           C  
ATOM   2009  C   ASP A 129      28.823  26.265 -25.264  1.00  0.59           C  
ATOM   2010  O   ASP A 129      29.645  25.411 -25.577  1.00  0.59           O  
ATOM   2011  CB  ASP A 129      30.132  26.424 -23.153  1.00  0.59           C  
ATOM   2012  CG  ASP A 129      30.575  27.293 -21.971  1.00  0.59           C  
ATOM   2013  OD1 ASP A 129      30.613  28.493 -22.119  1.00  0.59           O  
ATOM   2014  OD2 ASP A 129      30.843  26.748 -20.928  1.00  0.59           O  
ATOM   2015  H   ASP A 129      27.683  28.356 -23.015  1.00  0.59           H  
ATOM   2016  HA  ASP A 129      29.485  28.079 -24.364  1.00  0.59           H  
ATOM   2017 1HB  ASP A 129      29.750  25.477 -22.774  1.00  0.59           H  
ATOM   2018 2HB  ASP A 129      31.008  26.194 -23.761  1.00  0.59           H  
ATOM   2019  N   PHE A 130      27.717  26.487 -25.989  1.00  0.60           N  
ATOM   2020  CA  PHE A 130      27.502  25.683 -27.195  1.00  0.60           C  
ATOM   2021  C   PHE A 130      28.168  26.302 -28.390  1.00  0.60           C  
ATOM   2022  O   PHE A 130      27.932  27.469 -28.706  1.00  0.60           O  
ATOM   2023  CB  PHE A 130      26.027  25.431 -27.497  1.00  0.60           C  
ATOM   2024  CG  PHE A 130      25.415  24.471 -26.597  1.00  0.60           C  
ATOM   2025  CD1 PHE A 130      24.887  24.855 -25.415  1.00  0.60           C  
ATOM   2026  CD2 PHE A 130      25.388  23.132 -26.930  1.00  0.60           C  
ATOM   2027  CE1 PHE A 130      24.365  23.921 -24.592  1.00  0.60           C  
ATOM   2028  CE2 PHE A 130      24.862  22.218 -26.072  1.00  0.60           C  
ATOM   2029  CZ  PHE A 130      24.363  22.627 -24.914  1.00  0.60           C  
ATOM   2030  H   PHE A 130      27.042  27.205 -25.722  1.00  0.60           H  
ATOM   2031  HA  PHE A 130      27.947  24.717 -27.041  1.00  0.60           H  
ATOM   2032 1HB  PHE A 130      25.479  26.352 -27.415  1.00  0.60           H  
ATOM   2033 2HB  PHE A 130      25.932  25.052 -28.514  1.00  0.60           H  
ATOM   2034  HD1 PHE A 130      24.901  25.909 -25.126  1.00  0.60           H  
ATOM   2035  HD2 PHE A 130      25.812  22.813 -27.875  1.00  0.60           H  
ATOM   2036  HE1 PHE A 130      23.970  24.197 -23.667  1.00  0.60           H  
ATOM   2037  HE2 PHE A 130      24.860  21.170 -26.301  1.00  0.60           H  
ATOM   2038  HZ  PHE A 130      23.971  21.919 -24.223  1.00  0.60           H  
ATOM   2039  N   LYS A 131      29.018  25.538 -29.057  1.00  0.61           N  
ATOM   2040  CA  LYS A 131      29.685  26.090 -30.213  1.00  0.61           C  
ATOM   2041  C   LYS A 131      28.667  26.492 -31.266  1.00  0.61           C  
ATOM   2042  O   LYS A 131      27.778  25.713 -31.628  1.00  0.61           O  
ATOM   2043  CB  LYS A 131      30.691  25.090 -30.802  1.00  0.61           C  
ATOM   2044  CG  LYS A 131      31.911  24.839 -29.912  1.00  0.61           C  
ATOM   2045  CD  LYS A 131      32.971  23.954 -30.594  1.00  0.61           C  
ATOM   2046  CE  LYS A 131      34.180  23.783 -29.681  1.00  0.61           C  
ATOM   2047  NZ  LYS A 131      35.339  23.073 -30.345  1.00  0.61           N  
ATOM   2048  H   LYS A 131      29.206  24.588 -28.724  1.00  0.61           H  
ATOM   2049  HA  LYS A 131      30.225  26.986 -29.908  1.00  0.61           H  
ATOM   2050 1HB  LYS A 131      30.195  24.129 -30.954  1.00  0.61           H  
ATOM   2051 2HB  LYS A 131      31.031  25.446 -31.776  1.00  0.61           H  
ATOM   2052 1HG  LYS A 131      32.362  25.791 -29.636  1.00  0.61           H  
ATOM   2053 2HG  LYS A 131      31.579  24.337 -28.996  1.00  0.61           H  
ATOM   2054 1HD  LYS A 131      32.550  22.962 -30.794  1.00  0.61           H  
ATOM   2055 2HD  LYS A 131      33.287  24.397 -31.536  1.00  0.61           H  
ATOM   2056 1HE  LYS A 131      34.512  24.766 -29.358  1.00  0.61           H  
ATOM   2057 2HE  LYS A 131      33.876  23.207 -28.805  1.00  0.61           H  
ATOM   2058 1HZ  LYS A 131      36.088  22.995 -29.675  1.00  0.61           H  
ATOM   2059 2HZ  LYS A 131      35.105  22.115 -30.643  1.00  0.61           H  
ATOM   2060 3HZ  LYS A 131      35.648  23.587 -31.139  1.00  0.61           H  
ATOM   2061  N   GLU A 132      28.805  27.702 -31.789  1.00  0.62           N  
ATOM   2062  CA  GLU A 132      27.886  28.113 -32.830  1.00  0.62           C  
ATOM   2063  C   GLU A 132      28.241  27.238 -34.007  1.00  0.62           C  
ATOM   2064  O   GLU A 132      29.417  26.930 -34.200  1.00  0.62           O  
ATOM   2065  CB  GLU A 132      28.023  29.606 -33.143  1.00  0.62           C  
ATOM   2066  CG  GLU A 132      27.618  30.561 -31.977  1.00  0.62           C  
ATOM   2067  CD  GLU A 132      26.110  30.602 -31.675  1.00  0.62           C  
ATOM   2068  OE1 GLU A 132      25.353  30.787 -32.601  1.00  0.62           O  
ATOM   2069  OE2 GLU A 132      25.724  30.488 -30.519  1.00  0.62           O  
ATOM   2070  H   GLU A 132      29.530  28.323 -31.464  1.00  0.62           H  
ATOM   2071  HA  GLU A 132      26.862  27.904 -32.525  1.00  0.62           H  
ATOM   2072 1HB  GLU A 132      29.056  29.825 -33.412  1.00  0.62           H  
ATOM   2073 2HB  GLU A 132      27.405  29.850 -34.009  1.00  0.62           H  
ATOM   2074 1HG  GLU A 132      28.139  30.238 -31.074  1.00  0.62           H  
ATOM   2075 2HG  GLU A 132      27.961  31.567 -32.216  1.00  0.62           H  
ATOM   2076  N   ASP A 133      27.240  26.801 -34.764  1.00  0.62           N  
ATOM   2077  CA  ASP A 133      27.434  25.922 -35.922  1.00  0.62           C  
ATOM   2078  C   ASP A 133      27.942  24.516 -35.534  1.00  0.62           C  
ATOM   2079  O   ASP A 133      28.333  23.719 -36.410  1.00  0.62           O  
ATOM   2080  CB  ASP A 133      28.364  26.561 -36.970  1.00  0.62           C  
ATOM   2081  CG  ASP A 133      27.759  27.829 -37.593  1.00  0.62           C  
ATOM   2082  OD1 ASP A 133      26.589  27.806 -37.907  1.00  0.62           O  
ATOM   2083  OD2 ASP A 133      28.464  28.798 -37.740  1.00  0.62           O  
ATOM   2084  H   ASP A 133      26.301  27.096 -34.531  1.00  0.62           H  
ATOM   2085  HA  ASP A 133      26.463  25.791 -36.399  1.00  0.62           H  
ATOM   2086 1HB  ASP A 133      29.334  26.798 -36.551  1.00  0.62           H  
ATOM   2087 2HB  ASP A 133      28.537  25.844 -37.768  1.00  0.62           H  
ATOM   2088  N   GLY A 134      27.877  24.187 -34.233  1.00  0.62           N  
ATOM   2089  CA  GLY A 134      28.242  22.865 -33.761  1.00  0.62           C  
ATOM   2090  C   GLY A 134      27.085  21.950 -34.091  1.00  0.62           C  
ATOM   2091  O   GLY A 134      26.117  22.379 -34.722  1.00  0.62           O  
ATOM   2092  H   GLY A 134      27.601  24.870 -33.528  1.00  0.62           H  
ATOM   2093 1HA  GLY A 134      29.157  22.524 -34.245  1.00  0.62           H  
ATOM   2094 2HA  GLY A 134      28.410  22.889 -32.682  1.00  0.62           H  
ATOM   2095  N   ASN A 135      27.123  20.706 -33.651  1.00  0.63           N  
ATOM   2096  CA  ASN A 135      26.062  19.793 -34.052  1.00  0.63           C  
ATOM   2097  C   ASN A 135      24.688  20.174 -33.506  1.00  0.63           C  
ATOM   2098  O   ASN A 135      23.663  20.018 -34.188  1.00  0.63           O  
ATOM   2099  CB  ASN A 135      26.435  18.395 -33.633  1.00  0.63           C  
ATOM   2100  CG  ASN A 135      27.527  17.854 -34.469  1.00  0.63           C  
ATOM   2101  OD1 ASN A 135      27.668  18.216 -35.645  1.00  0.63           O  
ATOM   2102  ND2 ASN A 135      28.349  17.035 -33.881  1.00  0.63           N  
ATOM   2103  H   ASN A 135      27.883  20.382 -33.065  1.00  0.63           H  
ATOM   2104  HA  ASN A 135      26.004  19.830 -35.128  1.00  0.63           H  
ATOM   2105 1HB  ASN A 135      26.734  18.384 -32.579  1.00  0.63           H  
ATOM   2106 2HB  ASN A 135      25.577  17.763 -33.740  1.00  0.63           H  
ATOM   2107 1HD2 ASN A 135      29.134  16.669 -34.382  1.00  0.63           H  
ATOM   2108 2HD2 ASN A 135      28.215  16.794 -32.898  1.00  0.63           H  
ATOM   2109  N   ILE A 136      24.657  20.757 -32.317  1.00  0.63           N  
ATOM   2110  CA  ILE A 136      23.389  21.120 -31.723  1.00  0.63           C  
ATOM   2111  C   ILE A 136      22.861  22.432 -32.282  1.00  0.63           C  
ATOM   2112  O   ILE A 136      21.820  22.458 -32.926  1.00  0.63           O  
ATOM   2113  CB  ILE A 136      23.565  21.164 -30.202  1.00  0.63           C  
ATOM   2114  CG1 ILE A 136      23.889  19.796 -29.786  1.00  0.63           C  
ATOM   2115  CG2 ILE A 136      22.349  21.700 -29.466  1.00  0.63           C  
ATOM   2116  CD1 ILE A 136      24.318  19.692 -28.458  1.00  0.63           C  
ATOM   2117  H   ILE A 136      25.529  20.890 -31.788  1.00  0.63           H  
ATOM   2118  HA  ILE A 136      22.667  20.336 -31.958  1.00  0.63           H  
ATOM   2119  HB  ILE A 136      24.433  21.792 -29.969  1.00  0.63           H  
ATOM   2120 1HG1 ILE A 136      23.022  19.179 -29.914  1.00  0.63           H  
ATOM   2121 2HG1 ILE A 136      24.688  19.416 -30.425  1.00  0.63           H  
ATOM   2122 1HG2 ILE A 136      22.550  21.703 -28.394  1.00  0.63           H  
ATOM   2123 2HG2 ILE A 136      22.149  22.709 -29.797  1.00  0.63           H  
ATOM   2124 3HG2 ILE A 136      21.496  21.071 -29.664  1.00  0.63           H  
ATOM   2125 1HD1 ILE A 136      24.530  18.695 -28.292  1.00  0.63           H  
ATOM   2126 2HD1 ILE A 136      25.218  20.285 -28.326  1.00  0.63           H  
ATOM   2127 3HD1 ILE A 136      23.536  20.032 -27.785  1.00  0.63           H  
ATOM   2128  N   LEU A 137      23.610  23.510 -32.152  1.00  0.63           N  
ATOM   2129  CA  LEU A 137      23.120  24.791 -32.657  1.00  0.63           C  
ATOM   2130  C   LEU A 137      23.005  24.854 -34.177  1.00  0.63           C  
ATOM   2131  O   LEU A 137      22.210  25.625 -34.714  1.00  0.63           O  
ATOM   2132  CB  LEU A 137      23.984  25.930 -32.146  1.00  0.63           C  
ATOM   2133  CG  LEU A 137      23.863  26.181 -30.661  1.00  0.63           C  
ATOM   2134  CD1 LEU A 137      24.832  27.244 -30.268  1.00  0.63           C  
ATOM   2135  CD2 LEU A 137      22.436  26.601 -30.340  1.00  0.63           C  
ATOM   2136  H   LEU A 137      24.493  23.453 -31.662  1.00  0.63           H  
ATOM   2137  HA  LEU A 137      22.117  24.941 -32.252  1.00  0.63           H  
ATOM   2138 1HB  LEU A 137      25.034  25.706 -32.361  1.00  0.63           H  
ATOM   2139 2HB  LEU A 137      23.708  26.847 -32.669  1.00  0.63           H  
ATOM   2140  HG  LEU A 137      24.102  25.271 -30.110  1.00  0.63           H  
ATOM   2141 1HD1 LEU A 137      24.734  27.424 -29.225  1.00  0.63           H  
ATOM   2142 2HD1 LEU A 137      25.843  26.929 -30.490  1.00  0.63           H  
ATOM   2143 3HD1 LEU A 137      24.611  28.161 -30.811  1.00  0.63           H  
ATOM   2144 1HD2 LEU A 137      22.341  26.781 -29.273  1.00  0.63           H  
ATOM   2145 2HD2 LEU A 137      22.192  27.514 -30.883  1.00  0.63           H  
ATOM   2146 3HD2 LEU A 137      21.748  25.813 -30.640  1.00  0.63           H  
ATOM   2147  N   GLY A 138      23.804  24.059 -34.884  1.00  0.64           N  
ATOM   2148  CA  GLY A 138      23.761  24.045 -36.333  1.00  0.64           C  
ATOM   2149  C   GLY A 138      22.659  23.124 -36.868  1.00  0.64           C  
ATOM   2150  O   GLY A 138      22.501  22.998 -38.084  1.00  0.64           O  
ATOM   2151  H   GLY A 138      24.478  23.440 -34.439  1.00  0.64           H  
ATOM   2152 1HA  GLY A 138      23.612  25.058 -36.705  1.00  0.64           H  
ATOM   2153 2HA  GLY A 138      24.728  23.706 -36.707  1.00  0.64           H  
ATOM   2154  N   HIS A 139      21.911  22.461 -35.968  1.00  0.66           N  
ATOM   2155  CA  HIS A 139      20.854  21.525 -36.349  1.00  0.66           C  
ATOM   2156  C   HIS A 139      21.332  20.396 -37.257  1.00  0.66           C  
ATOM   2157  O   HIS A 139      20.665  20.055 -38.233  1.00  0.66           O  
ATOM   2158  CB  HIS A 139      19.695  22.279 -37.007  1.00  0.66           C  
ATOM   2159  CG  HIS A 139      19.013  23.244 -36.091  1.00  0.66           C  
ATOM   2160  ND1 HIS A 139      18.109  22.844 -35.131  1.00  0.66           N  
ATOM   2161  CD2 HIS A 139      19.136  24.585 -35.960  1.00  0.66           C  
ATOM   2162  CE1 HIS A 139      17.694  23.909 -34.455  1.00  0.66           C  
ATOM   2163  NE2 HIS A 139      18.302  24.972 -34.942  1.00  0.66           N  
ATOM   2164  H   HIS A 139      22.063  22.607 -34.971  1.00  0.66           H  
ATOM   2165  HA  HIS A 139      20.476  21.064 -35.450  1.00  0.66           H  
ATOM   2166 1HB  HIS A 139      20.041  22.823 -37.882  1.00  0.66           H  
ATOM   2167 2HB  HIS A 139      18.953  21.559 -37.350  1.00  0.66           H  
ATOM   2168  HD2 HIS A 139      19.783  25.236 -36.548  1.00  0.66           H  
ATOM   2169  HE1 HIS A 139      16.973  23.913 -33.634  1.00  0.66           H  
ATOM   2170  HE2 HIS A 139      18.186  25.923 -34.619  1.00  0.66           H  
ATOM   2171  N   LYS A 140      22.493  19.818 -36.934  1.00  0.70           N  
ATOM   2172  CA  LYS A 140      23.091  18.737 -37.714  1.00  0.70           C  
ATOM   2173  C   LYS A 140      22.722  17.374 -37.149  1.00  0.70           C  
ATOM   2174  O   LYS A 140      23.078  16.335 -37.704  1.00  0.70           O  
ATOM   2175  CB  LYS A 140      24.594  18.937 -37.734  1.00  0.70           C  
ATOM   2176  CG  LYS A 140      24.995  20.235 -38.442  1.00  0.70           C  
ATOM   2177  CD  LYS A 140      26.472  20.593 -38.295  1.00  0.70           C  
ATOM   2178  CE  LYS A 140      26.791  21.833 -39.138  1.00  0.70           C  
ATOM   2179  NZ  LYS A 140      28.173  22.365 -38.905  1.00  0.70           N  
ATOM   2180  H   LYS A 140      22.982  20.118 -36.090  1.00  0.70           H  
ATOM   2181  HA  LYS A 140      22.714  18.792 -38.738  1.00  0.70           H  
ATOM   2182 1HB  LYS A 140      24.966  18.921 -36.740  1.00  0.70           H  
ATOM   2183 2HB  LYS A 140      25.060  18.111 -38.272  1.00  0.70           H  
ATOM   2184 1HG  LYS A 140      24.754  20.144 -39.505  1.00  0.70           H  
ATOM   2185 2HG  LYS A 140      24.409  21.051 -38.031  1.00  0.70           H  
ATOM   2186 1HD  LYS A 140      26.693  20.819 -37.246  1.00  0.70           H  
ATOM   2187 2HD  LYS A 140      27.095  19.759 -38.612  1.00  0.70           H  
ATOM   2188 1HE  LYS A 140      26.701  21.551 -40.185  1.00  0.70           H  
ATOM   2189 2HE  LYS A 140      26.067  22.621 -38.920  1.00  0.70           H  
ATOM   2190 1HZ  LYS A 140      28.325  23.158 -39.503  1.00  0.70           H  
ATOM   2191 2HZ  LYS A 140      28.274  22.681 -37.915  1.00  0.70           H  
ATOM   2192 3HZ  LYS A 140      28.857  21.655 -39.108  1.00  0.70           H  
ATOM   2193  N   LEU A 141      22.029  17.370 -36.018  1.00  0.76           N  
ATOM   2194  CA  LEU A 141      21.636  16.114 -35.399  1.00  0.76           C  
ATOM   2195  C   LEU A 141      20.352  15.573 -36.009  1.00  0.76           C  
ATOM   2196  O   LEU A 141      19.432  16.331 -36.321  1.00  0.76           O  
ATOM   2197  CB  LEU A 141      21.468  16.291 -33.882  1.00  0.76           C  
ATOM   2198  CG  LEU A 141      22.743  16.679 -33.148  1.00  0.76           C  
ATOM   2199  CD1 LEU A 141      22.470  16.889 -31.664  1.00  0.76           C  
ATOM   2200  CD2 LEU A 141      23.746  15.590 -33.383  1.00  0.76           C  
ATOM   2201  H   LEU A 141      21.770  18.249 -35.593  1.00  0.76           H  
ATOM   2202  HA  LEU A 141      22.420  15.381 -35.566  1.00  0.76           H  
ATOM   2203 1HB  LEU A 141      20.721  17.057 -33.698  1.00  0.76           H  
ATOM   2204 2HB  LEU A 141      21.108  15.347 -33.462  1.00  0.76           H  
ATOM   2205  HG  LEU A 141      23.123  17.612 -33.548  1.00  0.76           H  
ATOM   2206 1HD1 LEU A 141      23.398  17.163 -31.165  1.00  0.76           H  
ATOM   2207 2HD1 LEU A 141      21.740  17.688 -31.545  1.00  0.76           H  
ATOM   2208 3HD1 LEU A 141      22.081  15.969 -31.227  1.00  0.76           H  
ATOM   2209 1HD2 LEU A 141      24.680  15.833 -32.894  1.00  0.76           H  
ATOM   2210 2HD2 LEU A 141      23.374  14.646 -32.998  1.00  0.76           H  
ATOM   2211 3HD2 LEU A 141      23.895  15.505 -34.451  1.00  0.76           H  
ATOM   2212  N   GLU A 142      20.290  14.256 -36.143  1.00  0.86           N  
ATOM   2213  CA  GLU A 142      19.097  13.571 -36.613  1.00  0.86           C  
ATOM   2214  C   GLU A 142      18.222  13.253 -35.420  1.00  0.86           C  
ATOM   2215  O   GLU A 142      18.656  13.382 -34.278  1.00  0.86           O  
ATOM   2216  CB  GLU A 142      19.431  12.296 -37.389  1.00  0.86           C  
ATOM   2217  CG  GLU A 142      20.207  12.523 -38.677  1.00  0.86           C  
ATOM   2218  CD  GLU A 142      20.410  11.254 -39.493  1.00  0.86           C  
ATOM   2219  OE1 GLU A 142      20.133  10.193 -38.992  1.00  0.86           O  
ATOM   2220  OE2 GLU A 142      20.810  11.361 -40.626  1.00  0.86           O  
ATOM   2221  H   GLU A 142      21.100  13.695 -35.886  1.00  0.86           H  
ATOM   2222  HA  GLU A 142      18.544  14.239 -37.273  1.00  0.86           H  
ATOM   2223 1HB  GLU A 142      20.028  11.637 -36.756  1.00  0.86           H  
ATOM   2224 2HB  GLU A 142      18.513  11.765 -37.636  1.00  0.86           H  
ATOM   2225 1HG  GLU A 142      19.690  13.263 -39.285  1.00  0.86           H  
ATOM   2226 2HG  GLU A 142      21.177  12.931 -38.408  1.00  0.86           H  
ATOM   2227  N   TYR A 143      16.955  12.932 -35.667  1.00  0.96           N  
ATOM   2228  CA  TYR A 143      16.045  12.557 -34.582  1.00  0.96           C  
ATOM   2229  C   TYR A 143      15.928  11.030 -34.354  1.00  0.96           C  
ATOM   2230  O   TYR A 143      15.428  10.579 -33.323  1.00  0.96           O  
ATOM   2231  CB  TYR A 143      14.660  13.182 -34.811  1.00  0.96           C  
ATOM   2232  CG  TYR A 143      14.580  14.754 -34.715  1.00  0.96           C  
ATOM   2233  CD1 TYR A 143      15.702  15.583 -34.856  1.00  0.96           C  
ATOM   2234  CD2 TYR A 143      13.366  15.343 -34.432  1.00  0.96           C  
ATOM   2235  CE1 TYR A 143      15.603  16.946 -34.714  1.00  0.96           C  
ATOM   2236  CE2 TYR A 143      13.273  16.724 -34.286  1.00  0.96           C  
ATOM   2237  CZ  TYR A 143      14.390  17.518 -34.419  1.00  0.96           C  
ATOM   2238  OH  TYR A 143      14.309  18.885 -34.218  1.00  0.96           O  
ATOM   2239  H   TYR A 143      16.628  12.907 -36.622  1.00  0.96           H  
ATOM   2240  HA  TYR A 143      16.442  12.967 -33.661  1.00  0.96           H  
ATOM   2241 1HB  TYR A 143      14.294  12.886 -35.795  1.00  0.96           H  
ATOM   2242 2HB  TYR A 143      13.966  12.770 -34.081  1.00  0.96           H  
ATOM   2243  HD1 TYR A 143      16.655  15.181 -35.064  1.00  0.96           H  
ATOM   2244  HD2 TYR A 143      12.488  14.716 -34.311  1.00  0.96           H  
ATOM   2245  HE1 TYR A 143      16.491  17.562 -34.818  1.00  0.96           H  
ATOM   2246  HE2 TYR A 143      12.318  17.186 -34.049  1.00  0.96           H  
ATOM   2247  HH  TYR A 143      15.091  19.310 -34.595  1.00  0.96           H  
ATOM   2248  N   ASN A 144      16.344  10.241 -35.343  1.00  1.06           N  
ATOM   2249  CA  ASN A 144      16.193   8.777 -35.323  1.00  1.06           C  
ATOM   2250  C   ASN A 144      17.335   8.050 -34.608  1.00  1.06           C  
ATOM   2251  O   ASN A 144      18.385   7.799 -35.208  1.00  1.06           O  
ATOM   2252  CB  ASN A 144      16.053   8.254 -36.733  1.00  1.06           C  
ATOM   2253  CG  ASN A 144      14.768   8.691 -37.378  1.00  1.06           C  
ATOM   2254  OD1 ASN A 144      13.698   8.632 -36.764  1.00  1.06           O  
ATOM   2255  ND2 ASN A 144      14.852   9.130 -38.609  1.00  1.06           N  
ATOM   2256  H   ASN A 144      16.772  10.671 -36.148  1.00  1.06           H  
ATOM   2257  HA  ASN A 144      15.279   8.539 -34.778  1.00  1.06           H  
ATOM   2258 1HB  ASN A 144      16.893   8.606 -37.337  1.00  1.06           H  
ATOM   2259 2HB  ASN A 144      16.091   7.164 -36.720  1.00  1.06           H  
ATOM   2260 1HD2 ASN A 144      14.028   9.432 -39.090  1.00  1.06           H  
ATOM   2261 2HD2 ASN A 144      15.740   9.159 -39.071  1.00  1.06           H  
ATOM   2262  N   TYR A 145      17.137   7.765 -33.318  1.00  1.12           N  
ATOM   2263  CA  TYR A 145      18.160   7.181 -32.440  1.00  1.12           C  
ATOM   2264  C   TYR A 145      17.935   5.710 -32.096  1.00  1.12           C  
ATOM   2265  O   TYR A 145      16.874   5.141 -32.347  1.00  1.12           O  
ATOM   2266  CB  TYR A 145      18.231   7.956 -31.131  1.00  1.12           C  
ATOM   2267  CG  TYR A 145      18.632   9.358 -31.307  1.00  1.12           C  
ATOM   2268  CD1 TYR A 145      19.212   9.781 -32.489  1.00  1.12           C  
ATOM   2269  CD2 TYR A 145      18.391  10.238 -30.298  1.00  1.12           C  
ATOM   2270  CE1 TYR A 145      19.527  11.078 -32.656  1.00  1.12           C  
ATOM   2271  CE2 TYR A 145      18.713  11.532 -30.456  1.00  1.12           C  
ATOM   2272  CZ  TYR A 145      19.269  11.969 -31.635  1.00  1.12           C  
ATOM   2273  OH  TYR A 145      19.583  13.295 -31.794  1.00  1.12           O  
ATOM   2274  H   TYR A 145      16.237   8.002 -32.918  1.00  1.12           H  
ATOM   2275  HA  TYR A 145      19.123   7.253 -32.943  1.00  1.12           H  
ATOM   2276 1HB  TYR A 145      17.257   7.937 -30.643  1.00  1.12           H  
ATOM   2277 2HB  TYR A 145      18.942   7.480 -30.458  1.00  1.12           H  
ATOM   2278  HD1 TYR A 145      19.415   9.080 -33.286  1.00  1.12           H  
ATOM   2279  HD2 TYR A 145      17.937   9.895 -29.370  1.00  1.12           H  
ATOM   2280  HE1 TYR A 145      19.980  11.418 -33.589  1.00  1.12           H  
ATOM   2281  HE2 TYR A 145      18.519  12.226 -29.648  1.00  1.12           H  
ATOM   2282  HH  TYR A 145      19.423  13.520 -32.740  1.00  1.12           H  
ATOM   2283  N   ASN A 146      18.965   5.121 -31.502  1.00  1.13           N  
ATOM   2284  CA  ASN A 146      18.976   3.761 -30.977  1.00  1.13           C  
ATOM   2285  C   ASN A 146      18.454   3.763 -29.542  1.00  1.13           C  
ATOM   2286  O   ASN A 146      18.282   4.836 -28.958  1.00  1.13           O  
ATOM   2287  CB  ASN A 146      20.378   3.200 -31.035  1.00  1.13           C  
ATOM   2288  CG  ASN A 146      20.851   2.987 -32.447  1.00  1.13           C  
ATOM   2289  OD1 ASN A 146      20.122   2.446 -33.287  1.00  1.13           O  
ATOM   2290  ND2 ASN A 146      22.055   3.408 -32.728  1.00  1.13           N  
ATOM   2291  H   ASN A 146      19.804   5.668 -31.373  1.00  1.13           H  
ATOM   2292  HA  ASN A 146      18.306   3.141 -31.574  1.00  1.13           H  
ATOM   2293 1HB  ASN A 146      21.062   3.886 -30.528  1.00  1.13           H  
ATOM   2294 2HB  ASN A 146      20.414   2.251 -30.499  1.00  1.13           H  
ATOM   2295 1HD2 ASN A 146      22.424   3.293 -33.652  1.00  1.13           H  
ATOM   2296 2HD2 ASN A 146      22.611   3.843 -32.020  1.00  1.13           H  
ATOM   2297  N   SER A 147      18.141   2.585 -29.000  1.00  1.08           N  
ATOM   2298  CA  SER A 147      17.711   2.491 -27.603  1.00  1.08           C  
ATOM   2299  C   SER A 147      18.890   2.723 -26.665  1.00  1.08           C  
ATOM   2300  O   SER A 147      20.043   2.545 -27.071  1.00  1.08           O  
ATOM   2301  CB  SER A 147      17.120   1.126 -27.323  1.00  1.08           C  
ATOM   2302  OG  SER A 147      18.097   0.118 -27.408  1.00  1.08           O  
ATOM   2303  H   SER A 147      18.245   1.741 -29.545  1.00  1.08           H  
ATOM   2304  HA  SER A 147      16.957   3.256 -27.411  1.00  1.08           H  
ATOM   2305 1HB  SER A 147      16.678   1.125 -26.327  1.00  1.08           H  
ATOM   2306 2HB  SER A 147      16.329   0.921 -28.023  1.00  1.08           H  
ATOM   2307  HG  SER A 147      17.646  -0.701 -27.192  1.00  1.08           H  
ATOM   2308  N   HIS A 148      18.602   3.065 -25.402  1.00  1.00           N  
ATOM   2309  CA  HIS A 148      19.664   3.267 -24.413  1.00  1.00           C  
ATOM   2310  C   HIS A 148      19.338   2.731 -23.025  1.00  1.00           C  
ATOM   2311  O   HIS A 148      18.177   2.710 -22.605  1.00  1.00           O  
ATOM   2312  CB  HIS A 148      20.015   4.753 -24.278  1.00  1.00           C  
ATOM   2313  CG  HIS A 148      20.553   5.359 -25.535  1.00  1.00           C  
ATOM   2314  ND1 HIS A 148      19.746   5.871 -26.531  1.00  1.00           N  
ATOM   2315  CD2 HIS A 148      21.817   5.496 -25.968  1.00  1.00           C  
ATOM   2316  CE1 HIS A 148      20.503   6.314 -27.514  1.00  1.00           C  
ATOM   2317  NE2 HIS A 148      21.761   6.106 -27.190  1.00  1.00           N  
ATOM   2318  H   HIS A 148      17.622   3.187 -25.144  1.00  1.00           H  
ATOM   2319  HA  HIS A 148      20.560   2.748 -24.749  1.00  1.00           H  
ATOM   2320 1HB  HIS A 148      19.127   5.312 -23.983  1.00  1.00           H  
ATOM   2321 2HB  HIS A 148      20.761   4.883 -23.487  1.00  1.00           H  
ATOM   2322  HD1 HIS A 148      18.742   5.895 -26.543  1.00  1.00           H  
ATOM   2323  HD2 HIS A 148      22.781   5.230 -25.535  1.00  1.00           H  
ATOM   2324  HE1 HIS A 148      20.057   6.764 -28.400  1.00  1.00           H  
ATOM   2325  N   ASN A 149      20.375   2.312 -22.298  1.00  0.92           N  
ATOM   2326  CA  ASN A 149      20.193   1.902 -20.908  1.00  0.92           C  
ATOM   2327  C   ASN A 149      20.577   3.038 -19.964  1.00  0.92           C  
ATOM   2328  O   ASN A 149      21.462   3.839 -20.272  1.00  0.92           O  
ATOM   2329  CB  ASN A 149      20.987   0.652 -20.585  1.00  0.92           C  
ATOM   2330  CG  ASN A 149      20.519  -0.562 -21.358  1.00  0.92           C  
ATOM   2331  OD1 ASN A 149      19.314  -0.802 -21.519  1.00  0.92           O  
ATOM   2332  ND2 ASN A 149      21.461  -1.335 -21.842  1.00  0.92           N  
ATOM   2333  H   ASN A 149      21.303   2.314 -22.700  1.00  0.92           H  
ATOM   2334  HA  ASN A 149      19.142   1.690 -20.743  1.00  0.92           H  
ATOM   2335 1HB  ASN A 149      22.042   0.824 -20.798  1.00  0.92           H  
ATOM   2336 2HB  ASN A 149      20.898   0.443 -19.515  1.00  0.92           H  
ATOM   2337 1HD2 ASN A 149      21.219  -2.156 -22.362  1.00  0.92           H  
ATOM   2338 2HD2 ASN A 149      22.424  -1.109 -21.689  1.00  0.92           H  
ATOM   2339  N   VAL A 150      19.932   3.067 -18.805  1.00  0.86           N  
ATOM   2340  CA  VAL A 150      20.198   4.033 -17.748  1.00  0.86           C  
ATOM   2341  C   VAL A 150      20.561   3.350 -16.432  1.00  0.86           C  
ATOM   2342  O   VAL A 150      19.877   2.417 -16.018  1.00  0.86           O  
ATOM   2343  CB  VAL A 150      18.953   4.918 -17.557  1.00  0.86           C  
ATOM   2344  CG1 VAL A 150      19.164   5.844 -16.481  1.00  0.86           C  
ATOM   2345  CG2 VAL A 150      18.642   5.659 -18.846  1.00  0.86           C  
ATOM   2346  H   VAL A 150      19.186   2.393 -18.669  1.00  0.86           H  
ATOM   2347  HA  VAL A 150      21.034   4.642 -18.054  1.00  0.86           H  
ATOM   2348  HB  VAL A 150      18.107   4.293 -17.291  1.00  0.86           H  
ATOM   2349 1HG1 VAL A 150      18.273   6.456 -16.350  1.00  0.86           H  
ATOM   2350 2HG1 VAL A 150      19.361   5.288 -15.574  1.00  0.86           H  
ATOM   2351 3HG1 VAL A 150      20.004   6.464 -16.716  1.00  0.86           H  
ATOM   2352 1HG2 VAL A 150      17.756   6.276 -18.702  1.00  0.86           H  
ATOM   2353 2HG2 VAL A 150      19.476   6.285 -19.115  1.00  0.86           H  
ATOM   2354 3HG2 VAL A 150      18.453   4.944 -19.648  1.00  0.86           H  
ATOM   2355  N   TYR A 151      21.638   3.789 -15.758  1.00  0.82           N  
ATOM   2356  CA  TYR A 151      22.003   3.152 -14.484  1.00  0.82           C  
ATOM   2357  C   TYR A 151      21.626   3.996 -13.268  1.00  0.82           C  
ATOM   2358  O   TYR A 151      22.080   5.134 -13.111  1.00  0.82           O  
ATOM   2359  CB  TYR A 151      23.475   2.777 -14.456  1.00  0.82           C  
ATOM   2360  CG  TYR A 151      23.869   2.025 -13.195  1.00  0.82           C  
ATOM   2361  CD1 TYR A 151      22.993   1.094 -12.654  1.00  0.82           C  
ATOM   2362  CD2 TYR A 151      25.104   2.205 -12.626  1.00  0.82           C  
ATOM   2363  CE1 TYR A 151      23.330   0.373 -11.539  1.00  0.82           C  
ATOM   2364  CE2 TYR A 151      25.456   1.470 -11.512  1.00  0.82           C  
ATOM   2365  CZ  TYR A 151      24.572   0.563 -10.965  1.00  0.82           C  
ATOM   2366  OH  TYR A 151      24.936  -0.158  -9.850  1.00  0.82           O  
ATOM   2367  H   TYR A 151      22.204   4.567 -16.107  1.00  0.82           H  
ATOM   2368  HA  TYR A 151      21.442   2.221 -14.396  1.00  0.82           H  
ATOM   2369 1HB  TYR A 151      23.718   2.171 -15.319  1.00  0.82           H  
ATOM   2370 2HB  TYR A 151      24.079   3.685 -14.514  1.00  0.82           H  
ATOM   2371  HD1 TYR A 151      22.025   0.939 -13.118  1.00  0.82           H  
ATOM   2372  HD2 TYR A 151      25.805   2.922 -13.054  1.00  0.82           H  
ATOM   2373  HE1 TYR A 151      22.624  -0.348 -11.123  1.00  0.82           H  
ATOM   2374  HE2 TYR A 151      26.437   1.611 -11.058  1.00  0.82           H  
ATOM   2375  HH  TYR A 151      25.848   0.043  -9.625  1.00  0.82           H  
ATOM   2376  N   ILE A 152      20.749   3.427 -12.436  1.00  0.80           N  
ATOM   2377  CA  ILE A 152      20.179   4.068 -11.258  1.00  0.80           C  
ATOM   2378  C   ILE A 152      20.788   3.528  -9.953  1.00  0.80           C  
ATOM   2379  O   ILE A 152      20.780   2.321  -9.701  1.00  0.80           O  
ATOM   2380  CB  ILE A 152      18.662   3.816 -11.240  1.00  0.80           C  
ATOM   2381  CG1 ILE A 152      18.011   4.375 -12.491  1.00  0.80           C  
ATOM   2382  CG2 ILE A 152      18.079   4.439 -10.094  1.00  0.80           C  
ATOM   2383  CD1 ILE A 152      18.039   3.415 -13.613  1.00  0.80           C  
ATOM   2384  H   ILE A 152      20.439   2.475 -12.626  1.00  0.80           H  
ATOM   2385  HA  ILE A 152      20.375   5.138 -11.309  1.00  0.80           H  
ATOM   2386  HB  ILE A 152      18.467   2.745 -11.208  1.00  0.80           H  
ATOM   2387 1HG1 ILE A 152      16.973   4.628 -12.276  1.00  0.80           H  
ATOM   2388 2HG1 ILE A 152      18.529   5.266 -12.800  1.00  0.80           H  
ATOM   2389 1HG2 ILE A 152      17.009   4.275 -10.081  1.00  0.80           H  
ATOM   2390 2HG2 ILE A 152      18.520   4.047  -9.179  1.00  0.80           H  
ATOM   2391 3HG2 ILE A 152      18.293   5.461 -10.206  1.00  0.80           H  
ATOM   2392 1HD1 ILE A 152      17.569   3.851 -14.490  1.00  0.80           H  
ATOM   2393 2HD1 ILE A 152      19.046   3.163 -13.841  1.00  0.80           H  
ATOM   2394 3HD1 ILE A 152      17.517   2.513 -13.319  1.00  0.80           H  
ATOM   2395  N   MET A 153      21.320   4.421  -9.114  1.00  0.79           N  
ATOM   2396  CA  MET A 153      21.970   4.042  -7.855  1.00  0.79           C  
ATOM   2397  C   MET A 153      21.413   4.811  -6.656  1.00  0.79           C  
ATOM   2398  O   MET A 153      21.189   6.017  -6.727  1.00  0.79           O  
ATOM   2399  CB  MET A 153      23.447   4.361  -8.003  1.00  0.79           C  
ATOM   2400  CG  MET A 153      24.165   3.548  -9.043  1.00  0.79           C  
ATOM   2401  SD  MET A 153      25.545   4.433  -9.717  1.00  0.79           S  
ATOM   2402  CE  MET A 153      24.582   5.466 -10.838  1.00  0.79           C  
ATOM   2403  H   MET A 153      21.311   5.404  -9.375  1.00  0.79           H  
ATOM   2404  HA  MET A 153      21.821   2.978  -7.679  1.00  0.79           H  
ATOM   2405 1HB  MET A 153      23.558   5.413  -8.273  1.00  0.79           H  
ATOM   2406 2HB  MET A 153      23.946   4.213  -7.043  1.00  0.79           H  
ATOM   2407 1HG  MET A 153      24.527   2.624  -8.594  1.00  0.79           H  
ATOM   2408 2HG  MET A 153      23.504   3.288  -9.858  1.00  0.79           H  
ATOM   2409 1HE  MET A 153      25.230   6.114 -11.386  1.00  0.79           H  
ATOM   2410 2HE  MET A 153      24.037   4.833 -11.532  1.00  0.79           H  
ATOM   2411 3HE  MET A 153      23.873   6.062 -10.268  1.00  0.79           H  
ATOM   2412  N   ALA A 154      21.231   4.152  -5.518  1.00  0.79           N  
ATOM   2413  CA  ALA A 154      20.778   4.905  -4.349  1.00  0.79           C  
ATOM   2414  C   ALA A 154      21.816   5.893  -3.844  1.00  0.79           C  
ATOM   2415  O   ALA A 154      23.019   5.623  -3.862  1.00  0.79           O  
ATOM   2416  CB  ALA A 154      20.426   3.974  -3.231  1.00  0.79           C  
ATOM   2417  H   ALA A 154      21.380   3.139  -5.442  1.00  0.79           H  
ATOM   2418  HA  ALA A 154      19.888   5.467  -4.633  1.00  0.79           H  
ATOM   2419 1HB  ALA A 154      20.054   4.540  -2.384  1.00  0.79           H  
ATOM   2420 2HB  ALA A 154      19.679   3.340  -3.609  1.00  0.79           H  
ATOM   2421 3HB  ALA A 154      21.293   3.394  -2.931  1.00  0.79           H  
ATOM   2422  N   ASP A 155      21.329   7.009  -3.321  1.00  0.78           N  
ATOM   2423  CA  ASP A 155      22.144   8.004  -2.650  1.00  0.78           C  
ATOM   2424  C   ASP A 155      21.721   8.103  -1.198  1.00  0.78           C  
ATOM   2425  O   ASP A 155      20.854   8.906  -0.829  1.00  0.78           O  
ATOM   2426  CB  ASP A 155      21.996   9.362  -3.325  1.00  0.78           C  
ATOM   2427  CG  ASP A 155      22.854  10.464  -2.707  1.00  0.78           C  
ATOM   2428  OD1 ASP A 155      23.223  10.356  -1.544  1.00  0.78           O  
ATOM   2429  OD2 ASP A 155      23.126  11.420  -3.397  1.00  0.78           O  
ATOM   2430  H   ASP A 155      20.337   7.182  -3.393  1.00  0.78           H  
ATOM   2431  HA  ASP A 155      23.188   7.693  -2.691  1.00  0.78           H  
ATOM   2432 1HB  ASP A 155      22.222   9.261  -4.357  1.00  0.78           H  
ATOM   2433 2HB  ASP A 155      20.967   9.677  -3.263  1.00  0.78           H  
ATOM   2434  N   LYS A 156      22.367   7.305  -0.360  1.00  0.77           N  
ATOM   2435  CA  LYS A 156      21.990   7.206   1.038  1.00  0.77           C  
ATOM   2436  C   LYS A 156      22.281   8.479   1.831  1.00  0.77           C  
ATOM   2437  O   LYS A 156      21.667   8.713   2.871  1.00  0.77           O  
ATOM   2438  CB  LYS A 156      22.664   5.982   1.646  1.00  0.77           C  
ATOM   2439  CG  LYS A 156      22.094   4.669   1.090  1.00  0.77           C  
ATOM   2440  CD  LYS A 156      22.769   3.442   1.651  1.00  0.77           C  
ATOM   2441  CE  LYS A 156      22.147   2.174   1.062  1.00  0.77           C  
ATOM   2442  NZ  LYS A 156      22.808   0.942   1.570  1.00  0.77           N  
ATOM   2443  H   LYS A 156      23.099   6.708  -0.723  1.00  0.77           H  
ATOM   2444  HA  LYS A 156      20.915   7.047   1.083  1.00  0.77           H  
ATOM   2445 1HB  LYS A 156      23.734   6.011   1.443  1.00  0.77           H  
ATOM   2446 2HB  LYS A 156      22.528   5.985   2.727  1.00  0.77           H  
ATOM   2447 1HG  LYS A 156      21.046   4.610   1.350  1.00  0.77           H  
ATOM   2448 2HG  LYS A 156      22.181   4.663   0.001  1.00  0.77           H  
ATOM   2449 1HD  LYS A 156      23.833   3.464   1.413  1.00  0.77           H  
ATOM   2450 2HD  LYS A 156      22.654   3.423   2.734  1.00  0.77           H  
ATOM   2451 1HE  LYS A 156      21.089   2.142   1.322  1.00  0.77           H  
ATOM   2452 2HE  LYS A 156      22.240   2.203  -0.026  1.00  0.77           H  
ATOM   2453 1HZ  LYS A 156      22.367   0.129   1.157  1.00  0.77           H  
ATOM   2454 2HZ  LYS A 156      23.787   0.956   1.323  1.00  0.77           H  
ATOM   2455 3HZ  LYS A 156      22.715   0.900   2.575  1.00  0.77           H  
ATOM   2456  N   GLN A 157      23.221   9.303   1.357  1.00  0.76           N  
ATOM   2457  CA  GLN A 157      23.546  10.541   2.057  1.00  0.76           C  
ATOM   2458  C   GLN A 157      22.414  11.559   1.907  1.00  0.76           C  
ATOM   2459  O   GLN A 157      22.062  12.252   2.864  1.00  0.76           O  
ATOM   2460  CB  GLN A 157      24.861  11.137   1.540  1.00  0.76           C  
ATOM   2461  CG  GLN A 157      26.098  10.308   1.878  1.00  0.76           C  
ATOM   2462  CD  GLN A 157      27.395  10.905   1.322  1.00  0.76           C  
ATOM   2463  OE1 GLN A 157      27.405  11.637   0.327  1.00  0.76           O  
ATOM   2464  NE2 GLN A 157      28.507  10.586   1.977  1.00  0.76           N  
ATOM   2465  H   GLN A 157      23.684   9.088   0.480  1.00  0.76           H  
ATOM   2466  HA  GLN A 157      23.659  10.319   3.117  1.00  0.76           H  
ATOM   2467 1HB  GLN A 157      24.803  11.235   0.450  1.00  0.76           H  
ATOM   2468 2HB  GLN A 157      24.993  12.136   1.951  1.00  0.76           H  
ATOM   2469 1HG  GLN A 157      26.189  10.240   2.961  1.00  0.76           H  
ATOM   2470 2HG  GLN A 157      25.972   9.313   1.451  1.00  0.76           H  
ATOM   2471 1HE2 GLN A 157      29.390  10.941   1.667  1.00  0.76           H  
ATOM   2472 2HE2 GLN A 157      28.462   9.990   2.779  1.00  0.76           H  
ATOM   2473  N   LYS A 158      21.829  11.632   0.704  1.00  0.75           N  
ATOM   2474  CA  LYS A 158      20.718  12.561   0.458  1.00  0.75           C  
ATOM   2475  C   LYS A 158      19.337  11.902   0.507  1.00  0.75           C  
ATOM   2476  O   LYS A 158      18.321  12.590   0.409  1.00  0.75           O  
ATOM   2477  CB  LYS A 158      20.868  13.287  -0.879  1.00  0.75           C  
ATOM   2478  CG  LYS A 158      22.067  14.201  -0.970  1.00  0.75           C  
ATOM   2479  CD  LYS A 158      22.059  14.993  -2.276  1.00  0.75           C  
ATOM   2480  CE  LYS A 158      23.267  15.913  -2.370  1.00  0.75           C  
ATOM   2481  NZ  LYS A 158      23.246  16.736  -3.609  1.00  0.75           N  
ATOM   2482  H   LYS A 158      22.193  11.055  -0.069  1.00  0.75           H  
ATOM   2483  HA  LYS A 158      20.738  13.316   1.243  1.00  0.75           H  
ATOM   2484 1HB  LYS A 158      20.958  12.547  -1.679  1.00  0.75           H  
ATOM   2485 2HB  LYS A 158      19.975  13.874  -1.076  1.00  0.75           H  
ATOM   2486 1HG  LYS A 158      22.079  14.885  -0.123  1.00  0.75           H  
ATOM   2487 2HG  LYS A 158      22.974  13.586  -0.940  1.00  0.75           H  
ATOM   2488 1HD  LYS A 158      22.089  14.292  -3.120  1.00  0.75           H  
ATOM   2489 2HD  LYS A 158      21.149  15.584  -2.348  1.00  0.75           H  
ATOM   2490 1HE  LYS A 158      23.288  16.573  -1.506  1.00  0.75           H  
ATOM   2491 2HE  LYS A 158      24.171  15.302  -2.372  1.00  0.75           H  
ATOM   2492 1HZ  LYS A 158      24.063  17.322  -3.641  1.00  0.75           H  
ATOM   2493 2HZ  LYS A 158      23.231  16.123  -4.436  1.00  0.75           H  
ATOM   2494 3HZ  LYS A 158      22.418  17.312  -3.619  1.00  0.75           H  
ATOM   2495  N   ASN A 159      19.296  10.575   0.668  1.00  0.73           N  
ATOM   2496  CA  ASN A 159      18.051   9.798   0.648  1.00  0.73           C  
ATOM   2497  C   ASN A 159      17.353   9.991  -0.689  1.00  0.73           C  
ATOM   2498  O   ASN A 159      16.142  10.210  -0.763  1.00  0.73           O  
ATOM   2499  CB  ASN A 159      17.113  10.189   1.782  1.00  0.73           C  
ATOM   2500  CG  ASN A 159      16.059   9.121   2.052  1.00  0.73           C  
ATOM   2501  OD1 ASN A 159      16.344   7.925   1.945  1.00  0.73           O  
ATOM   2502  ND2 ASN A 159      14.863   9.536   2.407  1.00  0.73           N  
ATOM   2503  H   ASN A 159      20.170  10.061   0.723  1.00  0.73           H  
ATOM   2504  HA  ASN A 159      18.302   8.739   0.739  1.00  0.73           H  
ATOM   2505 1HB  ASN A 159      17.691  10.362   2.690  1.00  0.73           H  
ATOM   2506 2HB  ASN A 159      16.602  11.119   1.534  1.00  0.73           H  
ATOM   2507 1HD2 ASN A 159      14.139   8.873   2.599  1.00  0.73           H  
ATOM   2508 2HD2 ASN A 159      14.679  10.516   2.486  1.00  0.73           H  
ATOM   2509  N   GLY A 160      18.148   9.910  -1.746  1.00  0.72           N  
ATOM   2510  CA  GLY A 160      17.666  10.061  -3.104  1.00  0.72           C  
ATOM   2511  C   GLY A 160      18.352   9.087  -4.038  1.00  0.72           C  
ATOM   2512  O   GLY A 160      18.829   8.038  -3.618  1.00  0.72           O  
ATOM   2513  H   GLY A 160      19.136   9.716  -1.577  1.00  0.72           H  
ATOM   2514 1HA  GLY A 160      16.595   9.920  -3.143  1.00  0.72           H  
ATOM   2515 2HA  GLY A 160      17.866  11.077  -3.434  1.00  0.72           H  
ATOM   2516  N   ILE A 161      18.338   9.411  -5.310  1.00  0.72           N  
ATOM   2517  CA  ILE A 161      18.909   8.589  -6.369  1.00  0.72           C  
ATOM   2518  C   ILE A 161      19.850   9.306  -7.329  1.00  0.72           C  
ATOM   2519  O   ILE A 161      19.595  10.438  -7.736  1.00  0.72           O  
ATOM   2520  CB  ILE A 161      17.805   7.892  -7.168  1.00  0.72           C  
ATOM   2521  CG1 ILE A 161      17.098   6.880  -6.337  1.00  0.72           C  
ATOM   2522  CG2 ILE A 161      18.295   7.341  -8.385  1.00  0.72           C  
ATOM   2523  CD1 ILE A 161      15.981   6.308  -7.046  1.00  0.72           C  
ATOM   2524  H   ILE A 161      17.880  10.284  -5.551  1.00  0.72           H  
ATOM   2525  HA  ILE A 161      19.493   7.803  -5.893  1.00  0.72           H  
ATOM   2526  HB  ILE A 161      17.061   8.632  -7.420  1.00  0.72           H  
ATOM   2527 1HG1 ILE A 161      17.796   6.086  -6.070  1.00  0.72           H  
ATOM   2528 2HG1 ILE A 161      16.716   7.333  -5.427  1.00  0.72           H  
ATOM   2529 1HG2 ILE A 161      17.447   6.930  -8.902  1.00  0.72           H  
ATOM   2530 2HG2 ILE A 161      18.732   8.122  -8.977  1.00  0.72           H  
ATOM   2531 3HG2 ILE A 161      19.039   6.570  -8.179  1.00  0.72           H  
ATOM   2532 1HD1 ILE A 161      15.524   5.589  -6.422  1.00  0.72           H  
ATOM   2533 2HD1 ILE A 161      15.284   7.088  -7.289  1.00  0.72           H  
ATOM   2534 3HD1 ILE A 161      16.325   5.827  -7.957  1.00  0.72           H  
ATOM   2535  N   LYS A 162      20.967   8.657  -7.666  1.00  0.72           N  
ATOM   2536  CA  LYS A 162      21.866   9.189  -8.683  1.00  0.72           C  
ATOM   2537  C   LYS A 162      21.683   8.361  -9.944  1.00  0.72           C  
ATOM   2538  O   LYS A 162      21.587   7.133  -9.883  1.00  0.72           O  
ATOM   2539  CB  LYS A 162      23.331   9.135  -8.257  1.00  0.72           C  
ATOM   2540  CG  LYS A 162      23.678  10.004  -7.076  1.00  0.72           C  
ATOM   2541  CD  LYS A 162      25.166   9.977  -6.747  1.00  0.72           C  
ATOM   2542  CE  LYS A 162      25.458  10.807  -5.497  1.00  0.72           C  
ATOM   2543  NZ  LYS A 162      26.905  10.868  -5.177  1.00  0.72           N  
ATOM   2544  H   LYS A 162      21.147   7.741  -7.266  1.00  0.72           H  
ATOM   2545  HA  LYS A 162      21.597  10.218  -8.906  1.00  0.72           H  
ATOM   2546 1HB  LYS A 162      23.587   8.104  -7.997  1.00  0.72           H  
ATOM   2547 2HB  LYS A 162      23.962   9.428  -9.096  1.00  0.72           H  
ATOM   2548 1HG  LYS A 162      23.380  11.017  -7.278  1.00  0.72           H  
ATOM   2549 2HG  LYS A 162      23.136   9.662  -6.232  1.00  0.72           H  
ATOM   2550 1HD  LYS A 162      25.478   8.947  -6.571  1.00  0.72           H  
ATOM   2551 2HD  LYS A 162      25.736  10.380  -7.583  1.00  0.72           H  
ATOM   2552 1HE  LYS A 162      25.076  11.820  -5.637  1.00  0.72           H  
ATOM   2553 2HE  LYS A 162      24.946  10.351  -4.661  1.00  0.72           H  
ATOM   2554 1HZ  LYS A 162      27.028  11.417  -4.334  1.00  0.72           H  
ATOM   2555 2HZ  LYS A 162      27.258   9.936  -5.028  1.00  0.72           H  
ATOM   2556 3HZ  LYS A 162      27.400  11.300  -5.940  1.00  0.72           H  
ATOM   2557  N   VAL A 163      21.622   9.017 -11.089  1.00  0.73           N  
ATOM   2558  CA  VAL A 163      21.461   8.292 -12.329  1.00  0.73           C  
ATOM   2559  C   VAL A 163      22.499   8.702 -13.365  1.00  0.73           C  
ATOM   2560  O   VAL A 163      22.693   9.896 -13.622  1.00  0.73           O  
ATOM   2561  CB  VAL A 163      20.065   8.535 -12.921  1.00  0.73           C  
ATOM   2562  CG1 VAL A 163      19.951   7.765 -14.134  1.00  0.73           C  
ATOM   2563  CG2 VAL A 163      18.992   8.198 -11.925  1.00  0.73           C  
ATOM   2564  H   VAL A 163      21.669  10.027 -11.091  1.00  0.73           H  
ATOM   2565  HA  VAL A 163      21.575   7.234 -12.125  1.00  0.73           H  
ATOM   2566  HB  VAL A 163      19.964   9.577 -13.197  1.00  0.73           H  
ATOM   2567 1HG1 VAL A 163      18.988   7.931 -14.577  1.00  0.73           H  
ATOM   2568 2HG1 VAL A 163      20.718   8.062 -14.817  1.00  0.73           H  
ATOM   2569 3HG1 VAL A 163      20.068   6.717 -13.885  1.00  0.73           H  
ATOM   2570 1HG2 VAL A 163      18.016   8.379 -12.371  1.00  0.73           H  
ATOM   2571 2HG2 VAL A 163      19.076   7.169 -11.636  1.00  0.73           H  
ATOM   2572 3HG2 VAL A 163      19.109   8.836 -11.060  1.00  0.73           H  
ATOM   2573  N   ASN A 164      23.198   7.722 -13.933  1.00  0.75           N  
ATOM   2574  CA  ASN A 164      24.176   8.025 -14.975  1.00  0.75           C  
ATOM   2575  C   ASN A 164      23.837   7.332 -16.294  1.00  0.75           C  
ATOM   2576  O   ASN A 164      23.432   6.160 -16.304  1.00  0.75           O  
ATOM   2577  CB  ASN A 164      25.577   7.652 -14.541  1.00  0.75           C  
ATOM   2578  CG  ASN A 164      26.079   8.437 -13.342  1.00  0.75           C  
ATOM   2579  OD1 ASN A 164      25.757   9.611 -13.165  1.00  0.75           O  
ATOM   2580  ND2 ASN A 164      26.893   7.808 -12.533  1.00  0.75           N  
ATOM   2581  H   ASN A 164      22.996   6.757 -13.667  1.00  0.75           H  
ATOM   2582  HA  ASN A 164      24.157   9.096 -15.172  1.00  0.75           H  
ATOM   2583 1HB  ASN A 164      25.606   6.588 -14.300  1.00  0.75           H  
ATOM   2584 2HB  ASN A 164      26.261   7.817 -15.375  1.00  0.75           H  
ATOM   2585 1HD2 ASN A 164      27.267   8.278 -11.733  1.00  0.75           H  
ATOM   2586 2HD2 ASN A 164      27.145   6.856 -12.715  1.00  0.75           H  
ATOM   2587  N   PHE A 165      24.021   8.038 -17.417  1.00  0.77           N  
ATOM   2588  CA  PHE A 165      23.825   7.394 -18.721  1.00  0.77           C  
ATOM   2589  C   PHE A 165      24.510   8.087 -19.900  1.00  0.77           C  
ATOM   2590  O   PHE A 165      24.905   9.250 -19.822  1.00  0.77           O  
ATOM   2591  CB  PHE A 165      22.336   7.163 -18.963  1.00  0.77           C  
ATOM   2592  CG  PHE A 165      21.416   8.333 -19.006  1.00  0.77           C  
ATOM   2593  CD1 PHE A 165      21.052   8.897 -20.185  1.00  0.77           C  
ATOM   2594  CD2 PHE A 165      20.903   8.854 -17.835  1.00  0.77           C  
ATOM   2595  CE1 PHE A 165      20.156   9.957 -20.215  1.00  0.77           C  
ATOM   2596  CE2 PHE A 165      20.030   9.906 -17.842  1.00  0.77           C  
ATOM   2597  CZ  PHE A 165      19.644  10.459 -19.041  1.00  0.77           C  
ATOM   2598  H   PHE A 165      24.309   9.018 -17.347  1.00  0.77           H  
ATOM   2599  HA  PHE A 165      24.268   6.400 -18.653  1.00  0.77           H  
ATOM   2600 1HB  PHE A 165      22.209   6.608 -19.897  1.00  0.77           H  
ATOM   2601 2HB  PHE A 165      21.978   6.536 -18.195  1.00  0.77           H  
ATOM   2602  HD1 PHE A 165      21.465   8.486 -21.099  1.00  0.77           H  
ATOM   2603  HD2 PHE A 165      21.202   8.413 -16.901  1.00  0.77           H  
ATOM   2604  HE1 PHE A 165      19.860  10.401 -21.165  1.00  0.77           H  
ATOM   2605  HE2 PHE A 165      19.638  10.299 -16.901  1.00  0.77           H  
ATOM   2606  HZ  PHE A 165      18.946  11.298 -19.061  1.00  0.77           H  
ATOM   2607  N   LYS A 166      24.637   7.361 -21.009  1.00  0.79           N  
ATOM   2608  CA  LYS A 166      25.219   7.915 -22.233  1.00  0.79           C  
ATOM   2609  C   LYS A 166      24.266   7.788 -23.407  1.00  0.79           C  
ATOM   2610  O   LYS A 166      23.780   6.694 -23.699  1.00  0.79           O  
ATOM   2611  CB  LYS A 166      26.535   7.209 -22.592  1.00  0.79           C  
ATOM   2612  CG  LYS A 166      27.288   7.823 -23.798  1.00  0.79           C  
ATOM   2613  CD  LYS A 166      28.535   6.998 -24.185  1.00  0.79           C  
ATOM   2614  CE  LYS A 166      29.633   7.036 -23.108  1.00  0.79           C  
ATOM   2615  NZ  LYS A 166      30.293   8.361 -23.011  1.00  0.79           N  
ATOM   2616  H   LYS A 166      24.311   6.404 -21.011  1.00  0.79           H  
ATOM   2617  HA  LYS A 166      25.420   8.974 -22.080  1.00  0.79           H  
ATOM   2618 1HB  LYS A 166      27.210   7.251 -21.736  1.00  0.79           H  
ATOM   2619 2HB  LYS A 166      26.343   6.161 -22.813  1.00  0.79           H  
ATOM   2620 1HG  LYS A 166      26.620   7.878 -24.659  1.00  0.79           H  
ATOM   2621 2HG  LYS A 166      27.597   8.841 -23.545  1.00  0.79           H  
ATOM   2622 1HD  LYS A 166      28.243   5.963 -24.355  1.00  0.79           H  
ATOM   2623 2HD  LYS A 166      28.945   7.396 -25.111  1.00  0.79           H  
ATOM   2624 1HE  LYS A 166      29.189   6.797 -22.143  1.00  0.79           H  
ATOM   2625 2HE  LYS A 166      30.385   6.287 -23.347  1.00  0.79           H  
ATOM   2626 1HZ  LYS A 166      30.997   8.351 -22.291  1.00  0.79           H  
ATOM   2627 2HZ  LYS A 166      30.716   8.605 -23.884  1.00  0.79           H  
ATOM   2628 3HZ  LYS A 166      29.606   9.077 -22.767  1.00  0.79           H  
ATOM   2629  N   ILE A 167      23.998   8.910 -24.064  1.00  0.80           N  
ATOM   2630  CA  ILE A 167      23.106   8.930 -25.216  1.00  0.80           C  
ATOM   2631  C   ILE A 167      23.882   9.155 -26.509  1.00  0.80           C  
ATOM   2632  O   ILE A 167      24.755  10.028 -26.586  1.00  0.80           O  
ATOM   2633  CB  ILE A 167      21.993   9.990 -25.076  1.00  0.80           C  
ATOM   2634  CG1 ILE A 167      21.180   9.761 -23.804  1.00  0.80           C  
ATOM   2635  CG2 ILE A 167      21.060   9.945 -26.297  1.00  0.80           C  
ATOM   2636  CD1 ILE A 167      20.475   8.439 -23.765  1.00  0.80           C  
ATOM   2637  H   ILE A 167      24.452   9.772 -23.756  1.00  0.80           H  
ATOM   2638  HA  ILE A 167      22.619   7.969 -25.282  1.00  0.80           H  
ATOM   2639  HB  ILE A 167      22.443  10.977 -25.011  1.00  0.80           H  
ATOM   2640 1HG1 ILE A 167      21.844   9.820 -22.955  1.00  0.80           H  
ATOM   2641 2HG1 ILE A 167      20.436  10.549 -23.720  1.00  0.80           H  
ATOM   2642 1HG2 ILE A 167      20.288  10.706 -26.191  1.00  0.80           H  
ATOM   2643 2HG2 ILE A 167      21.619  10.135 -27.207  1.00  0.80           H  
ATOM   2644 3HG2 ILE A 167      20.596   8.968 -26.361  1.00  0.80           H  
ATOM   2645 1HD1 ILE A 167      19.911   8.341 -22.844  1.00  0.80           H  
ATOM   2646 2HD1 ILE A 167      19.791   8.368 -24.610  1.00  0.80           H  
ATOM   2647 3HD1 ILE A 167      21.209   7.642 -23.825  1.00  0.80           H  
ATOM   2648  N   ARG A 168      23.605   8.318 -27.508  1.00  0.80           N  
ATOM   2649  CA  ARG A 168      24.222   8.430 -28.818  1.00  0.80           C  
ATOM   2650  C   ARG A 168      23.285   9.138 -29.798  1.00  0.80           C  
ATOM   2651  O   ARG A 168      22.208   8.630 -30.123  1.00  0.80           O  
ATOM   2652  CB  ARG A 168      24.559   7.053 -29.352  1.00  0.80           C  
ATOM   2653  CG  ARG A 168      25.566   6.274 -28.526  1.00  0.80           C  
ATOM   2654  CD  ARG A 168      25.861   4.945 -29.112  1.00  0.80           C  
ATOM   2655  NE  ARG A 168      26.600   5.054 -30.368  1.00  0.80           N  
ATOM   2656  CZ  ARG A 168      27.944   5.175 -30.457  1.00  0.80           C  
ATOM   2657  NH1 ARG A 168      28.676   5.194 -29.364  1.00  0.80           N  
ATOM   2658  NH2 ARG A 168      28.526   5.271 -31.639  1.00  0.80           N  
ATOM   2659  H   ARG A 168      22.918   7.580 -27.366  1.00  0.80           H  
ATOM   2660  HA  ARG A 168      25.136   9.016 -28.732  1.00  0.80           H  
ATOM   2661 1HB  ARG A 168      23.647   6.457 -29.383  1.00  0.80           H  
ATOM   2662 2HB  ARG A 168      24.917   7.128 -30.364  1.00  0.80           H  
ATOM   2663 1HG  ARG A 168      26.483   6.822 -28.471  1.00  0.80           H  
ATOM   2664 2HG  ARG A 168      25.169   6.128 -27.518  1.00  0.80           H  
ATOM   2665 1HD  ARG A 168      26.460   4.364 -28.412  1.00  0.80           H  
ATOM   2666 2HD  ARG A 168      24.925   4.422 -29.311  1.00  0.80           H  
ATOM   2667  HE  ARG A 168      26.070   5.043 -31.230  1.00  0.80           H  
ATOM   2668 1HH1 ARG A 168      28.235   5.119 -28.459  1.00  0.80           H  
ATOM   2669 2HH1 ARG A 168      29.680   5.281 -29.431  1.00  0.80           H  
ATOM   2670 1HH2 ARG A 168      27.967   5.256 -32.481  1.00  0.80           H  
ATOM   2671 2HH2 ARG A 168      29.529   5.360 -31.702  1.00  0.80           H  
ATOM   2672  N   HIS A 169      23.689  10.309 -30.263  1.00  0.80           N  
ATOM   2673  CA  HIS A 169      22.884  11.101 -31.174  1.00  0.80           C  
ATOM   2674  C   HIS A 169      23.423  11.026 -32.601  1.00  0.80           C  
ATOM   2675  O   HIS A 169      24.510  11.521 -32.907  1.00  0.80           O  
ATOM   2676  CB  HIS A 169      22.873  12.564 -30.740  1.00  0.80           C  
ATOM   2677  CG  HIS A 169      22.232  12.889 -29.433  1.00  0.80           C  
ATOM   2678  ND1 HIS A 169      20.997  13.461 -29.364  1.00  0.80           N  
ATOM   2679  CD2 HIS A 169      22.642  12.716 -28.152  1.00  0.80           C  
ATOM   2680  CE1 HIS A 169      20.651  13.635 -28.103  1.00  0.80           C  
ATOM   2681  NE2 HIS A 169      21.629  13.194 -27.336  1.00  0.80           N  
ATOM   2682  H   HIS A 169      24.583  10.687 -29.970  1.00  0.80           H  
ATOM   2683  HA  HIS A 169      21.866  10.729 -31.173  1.00  0.80           H  
ATOM   2684 1HB  HIS A 169      23.877  12.901 -30.668  1.00  0.80           H  
ATOM   2685 2HB  HIS A 169      22.379  13.155 -31.508  1.00  0.80           H  
ATOM   2686  HD1 HIS A 169      20.432  13.673 -30.181  1.00  0.80           H  
ATOM   2687  HD2 HIS A 169      23.556  12.297 -27.714  1.00  0.80           H  
ATOM   2688  HE1 HIS A 169      19.692  14.078 -27.851  1.00  0.80           H  
ATOM   2689  N   ASN A 170      22.680  10.412 -33.494  1.00  0.80           N  
ATOM   2690  CA  ASN A 170      23.169  10.279 -34.857  1.00  0.80           C  
ATOM   2691  C   ASN A 170      23.245  11.669 -35.505  1.00  0.80           C  
ATOM   2692  O   ASN A 170      22.331  12.476 -35.327  1.00  0.80           O  
ATOM   2693  CB  ASN A 170      22.265   9.319 -35.619  1.00  0.80           C  
ATOM   2694  CG  ASN A 170      22.369   7.894 -35.071  1.00  0.80           C  
ATOM   2695  OD1 ASN A 170      23.471   7.434 -34.754  1.00  0.80           O  
ATOM   2696  ND2 ASN A 170      21.260   7.198 -34.933  1.00  0.80           N  
ATOM   2697  H   ASN A 170      21.786  10.019 -33.226  1.00  0.80           H  
ATOM   2698  HA  ASN A 170      24.183   9.873 -34.837  1.00  0.80           H  
ATOM   2699 1HB  ASN A 170      21.224   9.653 -35.545  1.00  0.80           H  
ATOM   2700 2HB  ASN A 170      22.536   9.323 -36.677  1.00  0.80           H  
ATOM   2701 1HD2 ASN A 170      21.302   6.269 -34.572  1.00  0.80           H  
ATOM   2702 2HD2 ASN A 170      20.351   7.580 -35.182  1.00  0.80           H  
ATOM   2703  N   ILE A 171      24.331  11.935 -36.229  1.00  0.81           N  
ATOM   2704  CA  ILE A 171      24.592  13.193 -36.939  1.00  0.81           C  
ATOM   2705  C   ILE A 171      24.307  12.970 -38.420  1.00  0.81           C  
ATOM   2706  O   ILE A 171      24.575  11.884 -38.940  1.00  0.81           O  
ATOM   2707  CB  ILE A 171      26.046  13.667 -36.734  1.00  0.81           C  
ATOM   2708  CG1 ILE A 171      26.334  13.897 -35.265  1.00  0.81           C  
ATOM   2709  CG2 ILE A 171      26.296  14.995 -37.458  1.00  0.81           C  
ATOM   2710  CD1 ILE A 171      27.786  13.987 -34.987  1.00  0.81           C  
ATOM   2711  H   ILE A 171      25.070  11.230 -36.292  1.00  0.81           H  
ATOM   2712  HA  ILE A 171      23.918  13.962 -36.573  1.00  0.81           H  
ATOM   2713  HB  ILE A 171      26.736  12.925 -37.118  1.00  0.81           H  
ATOM   2714 1HG1 ILE A 171      25.911  14.834 -34.976  1.00  0.81           H  
ATOM   2715 2HG1 ILE A 171      25.897  13.100 -34.664  1.00  0.81           H  
ATOM   2716 1HG2 ILE A 171      27.330  15.302 -37.292  1.00  0.81           H  
ATOM   2717 2HG2 ILE A 171      26.139  14.890 -38.508  1.00  0.81           H  
ATOM   2718 3HG2 ILE A 171      25.623  15.758 -37.066  1.00  0.81           H  
ATOM   2719 1HD1 ILE A 171      27.974  14.174 -33.958  1.00  0.81           H  
ATOM   2720 2HD1 ILE A 171      28.245  13.058 -35.250  1.00  0.81           H  
ATOM   2721 3HD1 ILE A 171      28.219  14.786 -35.581  1.00  0.81           H  
ATOM   2722  N   GLU A 172      23.739  13.959 -39.097  1.00  0.81           N  
ATOM   2723  CA  GLU A 172      23.378  13.828 -40.509  1.00  0.81           C  
ATOM   2724  C   GLU A 172      24.532  13.399 -41.435  1.00  0.81           C  
ATOM   2725  O   GLU A 172      24.289  12.865 -42.516  1.00  0.81           O  
ATOM   2726  CB  GLU A 172      22.826  15.165 -41.029  1.00  0.81           C  
ATOM   2727  CG  GLU A 172      23.873  16.304 -41.116  1.00  0.81           C  
ATOM   2728  CD  GLU A 172      23.315  17.612 -41.642  1.00  0.81           C  
ATOM   2729  OE1 GLU A 172      22.168  17.645 -42.024  1.00  0.81           O  
ATOM   2730  OE2 GLU A 172      24.053  18.574 -41.677  1.00  0.81           O  
ATOM   2731  H   GLU A 172      23.532  14.831 -38.613  1.00  0.81           H  
ATOM   2732  HA  GLU A 172      22.594  13.073 -40.581  1.00  0.81           H  
ATOM   2733 1HB  GLU A 172      22.397  15.022 -42.019  1.00  0.81           H  
ATOM   2734 2HB  GLU A 172      22.025  15.503 -40.367  1.00  0.81           H  
ATOM   2735 1HG  GLU A 172      24.292  16.472 -40.124  1.00  0.81           H  
ATOM   2736 2HG  GLU A 172      24.681  15.995 -41.771  1.00  0.81           H  
ATOM   2737  N   ASP A 173      25.787  13.632 -41.037  1.00  0.82           N  
ATOM   2738  CA  ASP A 173      26.924  13.255 -41.874  1.00  0.82           C  
ATOM   2739  C   ASP A 173      27.380  11.802 -41.652  1.00  0.82           C  
ATOM   2740  O   ASP A 173      28.383  11.369 -42.221  1.00  0.82           O  
ATOM   2741  CB  ASP A 173      28.090  14.221 -41.651  1.00  0.82           C  
ATOM   2742  CG  ASP A 173      28.729  14.159 -40.269  1.00  0.82           C  
ATOM   2743  OD1 ASP A 173      28.430  13.264 -39.493  1.00  0.82           O  
ATOM   2744  OD2 ASP A 173      29.516  15.032 -39.989  1.00  0.82           O  
ATOM   2745  H   ASP A 173      25.937  14.073 -40.146  1.00  0.82           H  
ATOM   2746  HA  ASP A 173      26.618  13.348 -42.916  1.00  0.82           H  
ATOM   2747 1HB  ASP A 173      28.863  14.020 -42.393  1.00  0.82           H  
ATOM   2748 2HB  ASP A 173      27.740  15.242 -41.820  1.00  0.82           H  
ATOM   2749  N   GLY A 174      26.638  11.049 -40.835  1.00  0.81           N  
ATOM   2750  CA  GLY A 174      26.936   9.651 -40.538  1.00  0.81           C  
ATOM   2751  C   GLY A 174      27.727   9.423 -39.240  1.00  0.81           C  
ATOM   2752  O   GLY A 174      27.824   8.284 -38.773  1.00  0.81           O  
ATOM   2753  H   GLY A 174      25.831  11.464 -40.370  1.00  0.81           H  
ATOM   2754 1HA  GLY A 174      25.995   9.105 -40.478  1.00  0.81           H  
ATOM   2755 2HA  GLY A 174      27.488   9.224 -41.373  1.00  0.81           H  
ATOM   2756  N   SER A 175      28.302  10.479 -38.661  1.00  0.80           N  
ATOM   2757  CA  SER A 175      29.042  10.341 -37.406  1.00  0.80           C  
ATOM   2758  C   SER A 175      28.067  10.382 -36.226  1.00  0.80           C  
ATOM   2759  O   SER A 175      26.864  10.564 -36.435  1.00  0.80           O  
ATOM   2760  CB  SER A 175      30.140  11.386 -37.293  1.00  0.80           C  
ATOM   2761  OG  SER A 175      29.635  12.673 -37.160  1.00  0.80           O  
ATOM   2762  H   SER A 175      28.224  11.415 -39.086  1.00  0.80           H  
ATOM   2763  HA  SER A 175      29.527   9.365 -37.400  1.00  0.80           H  
ATOM   2764 1HB  SER A 175      30.769  11.155 -36.438  1.00  0.80           H  
ATOM   2765 2HB  SER A 175      30.768  11.341 -38.182  1.00  0.80           H  
ATOM   2766  HG  SER A 175      29.240  12.909 -38.031  1.00  0.80           H  
ATOM   2767  N   VAL A 176      28.563  10.133 -35.008  1.00  0.78           N  
ATOM   2768  CA  VAL A 176      27.706  10.161 -33.816  1.00  0.78           C  
ATOM   2769  C   VAL A 176      28.167  11.143 -32.738  1.00  0.78           C  
ATOM   2770  O   VAL A 176      29.339  11.164 -32.353  1.00  0.78           O  
ATOM   2771  CB  VAL A 176      27.612   8.755 -33.188  1.00  0.78           C  
ATOM   2772  CG1 VAL A 176      26.776   8.804 -31.911  1.00  0.78           C  
ATOM   2773  CG2 VAL A 176      26.972   7.801 -34.186  1.00  0.78           C  
ATOM   2774  H   VAL A 176      29.552   9.959 -34.902  1.00  0.78           H  
ATOM   2775  HA  VAL A 176      26.703  10.460 -34.126  1.00  0.78           H  
ATOM   2776  HB  VAL A 176      28.608   8.407 -32.921  1.00  0.78           H  
ATOM   2777 1HG1 VAL A 176      26.731   7.817 -31.490  1.00  0.78           H  
ATOM   2778 2HG1 VAL A 176      27.231   9.476 -31.194  1.00  0.78           H  
ATOM   2779 3HG1 VAL A 176      25.771   9.151 -32.145  1.00  0.78           H  
ATOM   2780 1HG2 VAL A 176      26.898   6.810 -33.749  1.00  0.78           H  
ATOM   2781 2HG2 VAL A 176      25.976   8.161 -34.434  1.00  0.78           H  
ATOM   2782 3HG2 VAL A 176      27.572   7.749 -35.093  1.00  0.78           H  
ATOM   2783  N   GLN A 177      27.227  11.954 -32.259  1.00  0.74           N  
ATOM   2784  CA  GLN A 177      27.446  12.900 -31.177  1.00  0.74           C  
ATOM   2785  C   GLN A 177      27.138  12.217 -29.861  1.00  0.74           C  
ATOM   2786  O   GLN A 177      26.071  11.632 -29.692  1.00  0.74           O  
ATOM   2787  CB  GLN A 177      26.563  14.143 -31.347  1.00  0.74           C  
ATOM   2788  CG  GLN A 177      26.579  15.124 -30.192  1.00  0.74           C  
ATOM   2789  CD  GLN A 177      27.888  15.855 -30.053  1.00  0.74           C  
ATOM   2790  OE1 GLN A 177      28.367  16.532 -30.983  1.00  0.74           O  
ATOM   2791  NE2 GLN A 177      28.513  15.718 -28.894  1.00  0.74           N  
ATOM   2792  H   GLN A 177      26.284  11.878 -32.634  1.00  0.74           H  
ATOM   2793  HA  GLN A 177      28.493  13.201 -31.173  1.00  0.74           H  
ATOM   2794 1HB  GLN A 177      26.898  14.713 -32.186  1.00  0.74           H  
ATOM   2795 2HB  GLN A 177      25.560  13.852 -31.567  1.00  0.74           H  
ATOM   2796 1HG  GLN A 177      25.791  15.862 -30.348  1.00  0.74           H  
ATOM   2797 2HG  GLN A 177      26.395  14.572 -29.267  1.00  0.74           H  
ATOM   2798 1HE2 GLN A 177      29.395  16.169 -28.767  1.00  0.74           H  
ATOM   2799 2HE2 GLN A 177      28.123  15.130 -28.140  1.00  0.74           H  
ATOM   2800  N   LEU A 178      28.061  12.246 -28.930  1.00  0.71           N  
ATOM   2801  CA  LEU A 178      27.776  11.596 -27.665  1.00  0.71           C  
ATOM   2802  C   LEU A 178      27.351  12.612 -26.625  1.00  0.71           C  
ATOM   2803  O   LEU A 178      27.726  13.789 -26.691  1.00  0.71           O  
ATOM   2804  CB  LEU A 178      28.996  10.815 -27.182  1.00  0.71           C  
ATOM   2805  CG  LEU A 178      29.491   9.766 -28.154  1.00  0.71           C  
ATOM   2806  CD1 LEU A 178      30.734   9.113 -27.598  1.00  0.71           C  
ATOM   2807  CD2 LEU A 178      28.395   8.767 -28.385  1.00  0.71           C  
ATOM   2808  H   LEU A 178      28.944  12.710 -29.093  1.00  0.71           H  
ATOM   2809  HA  LEU A 178      26.956  10.893 -27.800  1.00  0.71           H  
ATOM   2810 1HB  LEU A 178      29.798  11.495 -26.988  1.00  0.71           H  
ATOM   2811 2HB  LEU A 178      28.734  10.314 -26.248  1.00  0.71           H  
ATOM   2812  HG  LEU A 178      29.753  10.238 -29.105  1.00  0.71           H  
ATOM   2813 1HD1 LEU A 178      31.096   8.363 -28.300  1.00  0.71           H  
ATOM   2814 2HD1 LEU A 178      31.503   9.871 -27.449  1.00  0.71           H  
ATOM   2815 3HD1 LEU A 178      30.501   8.639 -26.649  1.00  0.71           H  
ATOM   2816 1HD2 LEU A 178      28.735   8.017 -29.091  1.00  0.71           H  
ATOM   2817 2HD2 LEU A 178      28.131   8.293 -27.440  1.00  0.71           H  
ATOM   2818 3HD2 LEU A 178      27.525   9.276 -28.788  1.00  0.71           H  
ATOM   2819  N   ALA A 179      26.569  12.157 -25.657  1.00  0.68           N  
ATOM   2820  CA  ALA A 179      26.209  13.015 -24.546  1.00  0.68           C  
ATOM   2821  C   ALA A 179      26.209  12.243 -23.252  1.00  0.68           C  
ATOM   2822  O   ALA A 179      25.559  11.200 -23.138  1.00  0.68           O  
ATOM   2823  CB  ALA A 179      24.842  13.603 -24.777  1.00  0.68           C  
ATOM   2824  H   ALA A 179      26.200  11.211 -25.713  1.00  0.68           H  
ATOM   2825  HA  ALA A 179      26.946  13.808 -24.473  1.00  0.68           H  
ATOM   2826 1HB  ALA A 179      24.582  14.265 -23.957  1.00  0.68           H  
ATOM   2827 2HB  ALA A 179      24.868  14.143 -25.689  1.00  0.68           H  
ATOM   2828 3HB  ALA A 179      24.109  12.807 -24.852  1.00  0.68           H  
ATOM   2829  N   ASP A 180      26.921  12.776 -22.266  1.00  0.66           N  
ATOM   2830  CA  ASP A 180      26.983  12.131 -20.961  1.00  0.66           C  
ATOM   2831  C   ASP A 180      26.055  12.825 -19.984  1.00  0.66           C  
ATOM   2832  O   ASP A 180      26.136  14.039 -19.794  1.00  0.66           O  
ATOM   2833  CB  ASP A 180      28.407  12.078 -20.428  1.00  0.66           C  
ATOM   2834  CG  ASP A 180      29.306  11.163 -21.255  1.00  0.66           C  
ATOM   2835  OD1 ASP A 180      28.783  10.402 -22.036  1.00  0.66           O  
ATOM   2836  OD2 ASP A 180      30.502  11.205 -21.101  1.00  0.66           O  
ATOM   2837  H   ASP A 180      27.434  13.644 -22.444  1.00  0.66           H  
ATOM   2838  HA  ASP A 180      26.637  11.101 -21.064  1.00  0.66           H  
ATOM   2839 1HB  ASP A 180      28.833  13.079 -20.404  1.00  0.66           H  
ATOM   2840 2HB  ASP A 180      28.384  11.697 -19.411  1.00  0.66           H  
ATOM   2841  N   HIS A 181      25.138  12.059 -19.412  1.00  0.64           N  
ATOM   2842  CA  HIS A 181      24.124  12.594 -18.521  1.00  0.64           C  
ATOM   2843  C   HIS A 181      24.350  12.164 -17.091  1.00  0.64           C  
ATOM   2844  O   HIS A 181      24.560  10.978 -16.803  1.00  0.64           O  
ATOM   2845  CB  HIS A 181      22.761  12.065 -18.931  1.00  0.64           C  
ATOM   2846  CG  HIS A 181      22.347  12.432 -20.300  1.00  0.64           C  
ATOM   2847  ND1 HIS A 181      21.314  13.285 -20.565  1.00  0.64           N  
ATOM   2848  CD2 HIS A 181      22.846  12.065 -21.490  1.00  0.64           C  
ATOM   2849  CE1 HIS A 181      21.204  13.437 -21.872  1.00  0.64           C  
ATOM   2850  NE2 HIS A 181      22.120  12.714 -22.451  1.00  0.64           N  
ATOM   2851  H   HIS A 181      25.126  11.058 -19.609  1.00  0.64           H  
ATOM   2852  HA  HIS A 181      24.122  13.682 -18.556  1.00  0.64           H  
ATOM   2853 1HB  HIS A 181      22.784  10.984 -18.868  1.00  0.64           H  
ATOM   2854 2HB  HIS A 181      22.007  12.421 -18.230  1.00  0.64           H  
ATOM   2855  HD2 HIS A 181      23.676  11.386 -21.642  1.00  0.64           H  
ATOM   2856  HE1 HIS A 181      20.492  14.062 -22.385  1.00  0.64           H  
ATOM   2857  HE2 HIS A 181      22.272  12.654 -23.449  1.00  0.64           H  
ATOM   2858  N   TYR A 182      24.262  13.135 -16.193  1.00  0.63           N  
ATOM   2859  CA  TYR A 182      24.377  12.871 -14.772  1.00  0.63           C  
ATOM   2860  C   TYR A 182      23.172  13.511 -14.103  1.00  0.63           C  
ATOM   2861  O   TYR A 182      22.893  14.696 -14.319  1.00  0.63           O  
ATOM   2862  CB  TYR A 182      25.675  13.475 -14.251  1.00  0.63           C  
ATOM   2863  CG  TYR A 182      26.894  12.953 -14.983  1.00  0.63           C  
ATOM   2864  CD1 TYR A 182      27.265  13.548 -16.183  1.00  0.63           C  
ATOM   2865  CD2 TYR A 182      27.632  11.906 -14.478  1.00  0.63           C  
ATOM   2866  CE1 TYR A 182      28.365  13.094 -16.868  1.00  0.63           C  
ATOM   2867  CE2 TYR A 182      28.735  11.446 -15.166  1.00  0.63           C  
ATOM   2868  CZ  TYR A 182      29.102  12.038 -16.359  1.00  0.63           C  
ATOM   2869  OH  TYR A 182      30.205  11.578 -17.044  1.00  0.63           O  
ATOM   2870  H   TYR A 182      24.133  14.094 -16.518  1.00  0.63           H  
ATOM   2871  HA  TYR A 182      24.350  11.795 -14.585  1.00  0.63           H  
ATOM   2872 1HB  TYR A 182      25.645  14.561 -14.359  1.00  0.63           H  
ATOM   2873 2HB  TYR A 182      25.784  13.244 -13.192  1.00  0.63           H  
ATOM   2874  HD1 TYR A 182      26.675  14.377 -16.585  1.00  0.63           H  
ATOM   2875  HD2 TYR A 182      27.346  11.444 -13.538  1.00  0.63           H  
ATOM   2876  HE1 TYR A 182      28.652  13.561 -17.808  1.00  0.63           H  
ATOM   2877  HE2 TYR A 182      29.316  10.616 -14.766  1.00  0.63           H  
ATOM   2878  HH  TYR A 182      30.364  12.135 -17.814  1.00  0.63           H  
ATOM   2879  N   GLN A 183      22.466  12.758 -13.268  1.00  0.62           N  
ATOM   2880  CA  GLN A 183      21.268  13.307 -12.643  1.00  0.62           C  
ATOM   2881  C   GLN A 183      21.050  12.875 -11.198  1.00  0.62           C  
ATOM   2882  O   GLN A 183      21.293  11.730 -10.825  1.00  0.62           O  
ATOM   2883  CB  GLN A 183      20.073  12.923 -13.540  1.00  0.62           C  
ATOM   2884  CG  GLN A 183      18.731  13.478 -13.174  1.00  0.62           C  
ATOM   2885  CD  GLN A 183      17.904  12.557 -12.386  1.00  0.62           C  
ATOM   2886  OE1 GLN A 183      17.805  11.344 -12.619  1.00  0.62           O  
ATOM   2887  NE2 GLN A 183      17.264  13.109 -11.433  1.00  0.62           N  
ATOM   2888  H   GLN A 183      22.710  11.776 -13.143  1.00  0.62           H  
ATOM   2889  HA  GLN A 183      21.358  14.387 -12.638  1.00  0.62           H  
ATOM   2890 1HB  GLN A 183      20.281  13.249 -14.558  1.00  0.62           H  
ATOM   2891 2HB  GLN A 183      19.986  11.845 -13.570  1.00  0.62           H  
ATOM   2892 1HG  GLN A 183      18.867  14.375 -12.581  1.00  0.62           H  
ATOM   2893 2HG  GLN A 183      18.191  13.719 -14.082  1.00  0.62           H  
ATOM   2894 1HE2 GLN A 183      16.686  12.568 -10.851  1.00  0.62           H  
ATOM   2895 2HE2 GLN A 183      17.363  14.097 -11.257  1.00  0.62           H  
ATOM   2896  N   GLN A 184      20.592  13.811 -10.370  1.00  0.62           N  
ATOM   2897  CA  GLN A 184      20.260  13.507  -8.980  1.00  0.62           C  
ATOM   2898  C   GLN A 184      18.764  13.708  -8.743  1.00  0.62           C  
ATOM   2899  O   GLN A 184      18.164  14.658  -9.253  1.00  0.62           O  
ATOM   2900  CB  GLN A 184      21.085  14.367  -8.013  1.00  0.62           C  
ATOM   2901  CG  GLN A 184      22.587  14.115  -8.065  1.00  0.62           C  
ATOM   2902  CD  GLN A 184      23.370  14.961  -7.053  1.00  0.62           C  
ATOM   2903  OE1 GLN A 184      22.906  15.193  -5.921  1.00  0.62           O  
ATOM   2904  NE2 GLN A 184      24.557  15.416  -7.456  1.00  0.62           N  
ATOM   2905  H   GLN A 184      20.446  14.751 -10.729  1.00  0.62           H  
ATOM   2906  HA  GLN A 184      20.491  12.463  -8.787  1.00  0.62           H  
ATOM   2907 1HB  GLN A 184      20.910  15.423  -8.229  1.00  0.62           H  
ATOM   2908 2HB  GLN A 184      20.747  14.180  -6.992  1.00  0.62           H  
ATOM   2909 1HG  GLN A 184      22.763  13.075  -7.852  1.00  0.62           H  
ATOM   2910 2HG  GLN A 184      22.949  14.356  -9.063  1.00  0.62           H  
ATOM   2911 1HE2 GLN A 184      25.123  15.973  -6.850  1.00  0.62           H  
ATOM   2912 2HE2 GLN A 184      24.888  15.202  -8.376  1.00  0.62           H  
ATOM   2913  N   ASN A 185      18.167  12.817  -7.956  1.00  0.64           N  
ATOM   2914  CA  ASN A 185      16.738  12.833  -7.628  1.00  0.64           C  
ATOM   2915  C   ASN A 185      16.453  12.738  -6.142  1.00  0.64           C  
ATOM   2916  O   ASN A 185      16.772  11.729  -5.511  1.00  0.64           O  
ATOM   2917  CB  ASN A 185      16.032  11.688  -8.330  1.00  0.64           C  
ATOM   2918  CG  ASN A 185      14.555  11.622  -8.105  1.00  0.64           C  
ATOM   2919  OD1 ASN A 185      14.052  11.811  -6.998  1.00  0.64           O  
ATOM   2920  ND2 ASN A 185      13.849  11.326  -9.149  1.00  0.64           N  
ATOM   2921  H   ASN A 185      18.728  12.044  -7.612  1.00  0.64           H  
ATOM   2922  HA  ASN A 185      16.317  13.777  -7.972  1.00  0.64           H  
ATOM   2923 1HB  ASN A 185      16.211  11.728  -9.379  1.00  0.64           H  
ATOM   2924 2HB  ASN A 185      16.465  10.761  -7.980  1.00  0.64           H  
ATOM   2925 1HD2 ASN A 185      12.849  11.255  -9.080  1.00  0.64           H  
ATOM   2926 2HD2 ASN A 185      14.296  11.151 -10.020  1.00  0.64           H  
ATOM   2927  N   THR A 186      15.902  13.794  -5.557  1.00  0.66           N  
ATOM   2928  CA  THR A 186      15.601  13.736  -4.132  1.00  0.66           C  
ATOM   2929  C   THR A 186      14.101  13.985  -3.975  1.00  0.66           C  
ATOM   2930  O   THR A 186      13.521  14.687  -4.794  1.00  0.66           O  
ATOM   2931  CB  THR A 186      16.439  14.774  -3.355  1.00  0.66           C  
ATOM   2932  OG1 THR A 186      16.132  16.087  -3.805  1.00  0.66           O  
ATOM   2933  CG2 THR A 186      17.930  14.495  -3.553  1.00  0.66           C  
ATOM   2934  H   THR A 186      15.650  14.607  -6.124  1.00  0.66           H  
ATOM   2935  HA  THR A 186      15.850  12.748  -3.763  1.00  0.66           H  
ATOM   2936  HB  THR A 186      16.219  14.714  -2.298  1.00  0.66           H  
ATOM   2937  HG1 THR A 186      15.226  16.301  -3.548  1.00  0.66           H  
ATOM   2938 1HG2 THR A 186      18.513  15.226  -2.996  1.00  0.66           H  
ATOM   2939 2HG2 THR A 186      18.162  13.494  -3.188  1.00  0.66           H  
ATOM   2940 3HG2 THR A 186      18.183  14.563  -4.610  1.00  0.66           H  
ATOM   2941  N   PRO A 187      13.438  13.440  -2.949  1.00  0.71           N  
ATOM   2942  CA  PRO A 187      12.027  13.627  -2.692  1.00  0.71           C  
ATOM   2943  C   PRO A 187      11.774  15.020  -2.161  1.00  0.71           C  
ATOM   2944  O   PRO A 187      12.657  15.622  -1.548  1.00  0.71           O  
ATOM   2945  CB  PRO A 187      11.726  12.528  -1.670  1.00  0.71           C  
ATOM   2946  CG  PRO A 187      13.040  12.320  -0.936  1.00  0.71           C  
ATOM   2947  CD  PRO A 187      14.125  12.580  -1.973  1.00  0.71           C  
ATOM   2948  HA  PRO A 187      11.458  13.452  -3.612  1.00  0.71           H  
ATOM   2949 1HB  PRO A 187      10.909  12.841  -1.006  1.00  0.71           H  
ATOM   2950 2HB  PRO A 187      11.386  11.624  -2.197  1.00  0.71           H  
ATOM   2951 1HG  PRO A 187      13.104  13.002  -0.075  1.00  0.71           H  
ATOM   2952 2HG  PRO A 187      13.095  11.293  -0.531  1.00  0.71           H  
ATOM   2953 1HD  PRO A 187      14.953  13.089  -1.482  1.00  0.71           H  
ATOM   2954 2HD  PRO A 187      14.442  11.667  -2.434  1.00  0.71           H  
ATOM   2955  N   ILE A 188      10.556  15.507  -2.354  1.00  0.76           N  
ATOM   2956  CA  ILE A 188      10.153  16.789  -1.772  1.00  0.76           C  
ATOM   2957  C   ILE A 188       8.990  16.602  -0.803  1.00  0.76           C  
ATOM   2958  O   ILE A 188       8.363  17.570  -0.368  1.00  0.76           O  
ATOM   2959  CB  ILE A 188       9.776  17.794  -2.874  1.00  0.76           C  
ATOM   2960  CG1 ILE A 188       8.612  17.265  -3.663  1.00  0.76           C  
ATOM   2961  CG2 ILE A 188      10.978  18.038  -3.795  1.00  0.76           C  
ATOM   2962  CD1 ILE A 188       8.008  18.242  -4.647  1.00  0.76           C  
ATOM   2963  H   ILE A 188       9.889  14.971  -2.918  1.00  0.76           H  
ATOM   2964  HA  ILE A 188      10.992  17.198  -1.212  1.00  0.76           H  
ATOM   2965  HB  ILE A 188       9.467  18.733  -2.419  1.00  0.76           H  
ATOM   2966 1HG1 ILE A 188       8.948  16.425  -4.198  1.00  0.76           H  
ATOM   2967 2HG1 ILE A 188       7.828  16.945  -2.971  1.00  0.76           H  
ATOM   2968 1HG2 ILE A 188      10.703  18.751  -4.572  1.00  0.76           H  
ATOM   2969 2HG2 ILE A 188      11.809  18.436  -3.213  1.00  0.76           H  
ATOM   2970 3HG2 ILE A 188      11.280  17.108  -4.253  1.00  0.76           H  
ATOM   2971 1HD1 ILE A 188       7.184  17.755  -5.176  1.00  0.76           H  
ATOM   2972 2HD1 ILE A 188       7.634  19.118  -4.121  1.00  0.76           H  
ATOM   2973 3HD1 ILE A 188       8.764  18.547  -5.364  1.00  0.76           H  
ATOM   2974  N   GLY A 189       8.702  15.344  -0.487  1.00  0.83           N  
ATOM   2975  CA  GLY A 189       7.597  14.992   0.394  1.00  0.83           C  
ATOM   2976  C   GLY A 189       7.978  14.900   1.859  1.00  0.83           C  
ATOM   2977  O   GLY A 189       9.109  15.211   2.241  1.00  0.83           O  
ATOM   2978  H   GLY A 189       9.271  14.611  -0.879  1.00  0.83           H  
ATOM   2979 1HA  GLY A 189       6.786  15.711   0.274  1.00  0.83           H  
ATOM   2980 2HA  GLY A 189       7.216  14.024   0.081  1.00  0.83           H  
ATOM   2981  N   ASP A 190       7.008  14.482   2.674  1.00  0.89           N  
ATOM   2982  CA  ASP A 190       7.178  14.318   4.108  1.00  0.89           C  
ATOM   2983  C   ASP A 190       7.283  12.847   4.517  1.00  0.89           C  
ATOM   2984  O   ASP A 190       7.985  12.511   5.475  1.00  0.89           O  
ATOM   2985  CB  ASP A 190       6.003  14.959   4.854  1.00  0.89           C  
ATOM   2986  CG  ASP A 190       5.894  16.475   4.647  1.00  0.89           C  
ATOM   2987  OD1 ASP A 190       6.857  17.160   4.889  1.00  0.89           O  
ATOM   2988  OD2 ASP A 190       4.845  16.931   4.253  1.00  0.89           O  
ATOM   2989  H   ASP A 190       6.109  14.221   2.274  1.00  0.89           H  
ATOM   2990  HA  ASP A 190       8.099  14.820   4.404  1.00  0.89           H  
ATOM   2991 1HB  ASP A 190       5.074  14.494   4.514  1.00  0.89           H  
ATOM   2992 2HB  ASP A 190       6.098  14.755   5.919  1.00  0.89           H  
ATOM   2993  N   GLY A 191       6.552  11.973   3.818  1.00  0.93           N  
ATOM   2994  CA  GLY A 191       6.503  10.571   4.229  1.00  0.93           C  
ATOM   2995  C   GLY A 191       7.658   9.717   3.678  1.00  0.93           C  
ATOM   2996  O   GLY A 191       8.523  10.226   2.966  1.00  0.93           O  
ATOM   2997  H   GLY A 191       5.986  12.301   3.026  1.00  0.93           H  
ATOM   2998 1HA  GLY A 191       6.513  10.560   5.315  1.00  0.93           H  
ATOM   2999 2HA  GLY A 191       5.552  10.149   3.908  1.00  0.93           H  
ATOM   3000  N   PRO A 192       7.705   8.413   4.038  1.00  0.96           N  
ATOM   3001  CA  PRO A 192       8.681   7.410   3.619  1.00  0.96           C  
ATOM   3002  C   PRO A 192       8.719   7.201   2.115  1.00  0.96           C  
ATOM   3003  O   PRO A 192       7.670   7.208   1.468  1.00  0.96           O  
ATOM   3004  CB  PRO A 192       8.167   6.134   4.298  1.00  0.96           C  
ATOM   3005  CG  PRO A 192       7.357   6.614   5.472  1.00  0.96           C  
ATOM   3006  CD  PRO A 192       6.699   7.884   4.994  1.00  0.96           C  
ATOM   3007  HA  PRO A 192       9.675   7.692   3.997  1.00  0.96           H  
ATOM   3008 1HB  PRO A 192       7.571   5.548   3.582  1.00  0.96           H  
ATOM   3009 2HB  PRO A 192       9.016   5.503   4.595  1.00  0.96           H  
ATOM   3010 1HG  PRO A 192       6.629   5.843   5.769  1.00  0.96           H  
ATOM   3011 2HG  PRO A 192       8.014   6.779   6.339  1.00  0.96           H  
ATOM   3012 1HD  PRO A 192       5.750   7.666   4.482  1.00  0.96           H  
ATOM   3013 2HD  PRO A 192       6.567   8.519   5.869  1.00  0.96           H  
ATOM   3014  N   VAL A 193       9.917   6.964   1.580  1.00  0.96           N  
ATOM   3015  CA  VAL A 193      10.088   6.702   0.154  1.00  0.96           C  
ATOM   3016  C   VAL A 193      10.995   5.463  -0.022  1.00  0.96           C  
ATOM   3017  O   VAL A 193      12.002   5.318   0.680  1.00  0.96           O  
ATOM   3018  CB  VAL A 193      10.677   7.929  -0.582  1.00  0.96           C  
ATOM   3019  CG1 VAL A 193      10.748   7.634  -2.069  1.00  0.96           C  
ATOM   3020  CG2 VAL A 193       9.827   9.173  -0.335  1.00  0.96           C  
ATOM   3021  H   VAL A 193      10.732   6.976   2.176  1.00  0.96           H  
ATOM   3022  HA  VAL A 193       9.114   6.483  -0.280  1.00  0.96           H  
ATOM   3023  HB  VAL A 193      11.696   8.104  -0.233  1.00  0.96           H  
ATOM   3024 1HG1 VAL A 193      11.176   8.486  -2.593  1.00  0.96           H  
ATOM   3025 2HG1 VAL A 193      11.346   6.768  -2.240  1.00  0.96           H  
ATOM   3026 3HG1 VAL A 193       9.752   7.454  -2.444  1.00  0.96           H  
ATOM   3027 1HG2 VAL A 193      10.256  10.013  -0.864  1.00  0.96           H  
ATOM   3028 2HG2 VAL A 193       8.813   8.997  -0.693  1.00  0.96           H  
ATOM   3029 3HG2 VAL A 193       9.795   9.406   0.730  1.00  0.96           H  
ATOM   3030  N   LEU A 194      10.662   4.583  -0.964  1.00  0.96           N  
ATOM   3031  CA  LEU A 194      11.436   3.351  -1.182  1.00  0.96           C  
ATOM   3032  C   LEU A 194      12.824   3.539  -1.789  1.00  0.96           C  
ATOM   3033  O   LEU A 194      13.029   3.271  -2.972  1.00  0.96           O  
ATOM   3034  CB  LEU A 194      10.698   2.428  -2.158  1.00  0.96           C  
ATOM   3035  CG  LEU A 194       9.322   1.907  -1.750  1.00  0.96           C  
ATOM   3036  CD1 LEU A 194       8.702   1.142  -2.937  1.00  0.96           C  
ATOM   3037  CD2 LEU A 194       9.476   0.994  -0.556  1.00  0.96           C  
ATOM   3038  H   LEU A 194       9.818   4.747  -1.505  1.00  0.96           H  
ATOM   3039  HA  LEU A 194      11.551   2.850  -0.222  1.00  0.96           H  
ATOM   3040 1HB  LEU A 194      10.576   2.956  -3.105  1.00  0.96           H  
ATOM   3041 2HB  LEU A 194      11.331   1.561  -2.342  1.00  0.96           H  
ATOM   3042  HG  LEU A 194       8.674   2.732  -1.493  1.00  0.96           H  
ATOM   3043 1HD1 LEU A 194       7.715   0.764  -2.661  1.00  0.96           H  
ATOM   3044 2HD1 LEU A 194       8.600   1.797  -3.797  1.00  0.96           H  
ATOM   3045 3HD1 LEU A 194       9.334   0.318  -3.205  1.00  0.96           H  
ATOM   3046 1HD2 LEU A 194       8.498   0.614  -0.262  1.00  0.96           H  
ATOM   3047 2HD2 LEU A 194      10.129   0.158  -0.825  1.00  0.96           H  
ATOM   3048 3HD2 LEU A 194       9.916   1.549   0.271  1.00  0.96           H  
ATOM   3049  N   LEU A 195      13.783   3.981  -0.972  1.00  0.95           N  
ATOM   3050  CA  LEU A 195      15.158   4.160  -1.450  1.00  0.95           C  
ATOM   3051  C   LEU A 195      15.608   2.763  -1.923  1.00  0.95           C  
ATOM   3052  O   LEU A 195      15.510   1.818  -1.139  1.00  0.95           O  
ATOM   3053  CB  LEU A 195      16.083   4.657  -0.322  1.00  0.95           C  
ATOM   3054  CG  LEU A 195      17.482   5.079  -0.745  1.00  0.95           C  
ATOM   3055  CD1 LEU A 195      17.392   6.341  -1.560  1.00  0.95           C  
ATOM   3056  CD2 LEU A 195      18.359   5.323   0.454  1.00  0.95           C  
ATOM   3057  H   LEU A 195      13.507   4.229  -0.022  1.00  0.95           H  
ATOM   3058  HA  LEU A 195      15.185   4.877  -2.244  1.00  0.95           H  
ATOM   3059 1HB  LEU A 195      15.610   5.519   0.159  1.00  0.95           H  
ATOM   3060 2HB  LEU A 195      16.184   3.866   0.419  1.00  0.95           H  
ATOM   3061  HG  LEU A 195      17.919   4.294  -1.364  1.00  0.95           H  
ATOM   3062 1HD1 LEU A 195      18.394   6.608  -1.843  1.00  0.95           H  
ATOM   3063 2HD1 LEU A 195      16.784   6.215  -2.438  1.00  0.95           H  
ATOM   3064 3HD1 LEU A 195      16.962   7.129  -0.950  1.00  0.95           H  
ATOM   3065 1HD2 LEU A 195      19.337   5.623   0.100  1.00  0.95           H  
ATOM   3066 2HD2 LEU A 195      17.936   6.113   1.067  1.00  0.95           H  
ATOM   3067 3HD2 LEU A 195      18.440   4.409   1.040  1.00  0.95           H  
ATOM   3068  N   PRO A 196      16.062   2.590  -3.180  1.00  0.94           N  
ATOM   3069  CA  PRO A 196      16.453   1.344  -3.812  1.00  0.94           C  
ATOM   3070  C   PRO A 196      17.840   0.933  -3.408  1.00  0.94           C  
ATOM   3071  O   PRO A 196      18.510   1.665  -2.691  1.00  0.94           O  
ATOM   3072  CB  PRO A 196      16.428   1.712  -5.296  1.00  0.94           C  
ATOM   3073  CG  PRO A 196      16.864   3.121  -5.327  1.00  0.94           C  
ATOM   3074  CD  PRO A 196      16.242   3.748  -4.085  1.00  0.94           C  
ATOM   3075  HA  PRO A 196      15.719   0.562  -3.571  1.00  0.94           H  
ATOM   3076 1HB  PRO A 196      17.077   1.034  -5.875  1.00  0.94           H  
ATOM   3077 2HB  PRO A 196      15.424   1.608  -5.682  1.00  0.94           H  
ATOM   3078 1HG  PRO A 196      17.961   3.176  -5.340  1.00  0.94           H  
ATOM   3079 2HG  PRO A 196      16.523   3.563  -6.264  1.00  0.94           H  
ATOM   3080 1HD  PRO A 196      16.955   4.451  -3.687  1.00  0.94           H  
ATOM   3081 2HD  PRO A 196      15.289   4.195  -4.335  1.00  0.94           H  
ATOM   3082  N   ASP A 197      18.270  -0.240  -3.847  1.00  0.92           N  
ATOM   3083  CA  ASP A 197      19.706  -0.514  -3.771  1.00  0.92           C  
ATOM   3084  C   ASP A 197      20.355   0.052  -5.047  1.00  0.92           C  
ATOM   3085  O   ASP A 197      21.148   1.004  -5.009  1.00  0.92           O  
ATOM   3086  CB  ASP A 197      19.993  -2.016  -3.675  1.00  0.92           C  
ATOM   3087  CG  ASP A 197      19.593  -2.643  -2.332  1.00  0.92           C  
ATOM   3088  OD1 ASP A 197      19.360  -1.923  -1.394  1.00  0.92           O  
ATOM   3089  OD2 ASP A 197      19.509  -3.846  -2.275  1.00  0.92           O  
ATOM   3090  H   ASP A 197      17.614  -0.867  -4.315  1.00  0.92           H  
ATOM   3091  HA  ASP A 197      20.130  -0.007  -2.905  1.00  0.92           H  
ATOM   3092 1HB  ASP A 197      19.465  -2.538  -4.470  1.00  0.92           H  
ATOM   3093 2HB  ASP A 197      21.058  -2.185  -3.835  1.00  0.92           H  
ATOM   3094  N   ASN A 198      19.957  -0.526  -6.188  1.00  0.90           N  
ATOM   3095  CA  ASN A 198      20.353  -0.075  -7.525  1.00  0.90           C  
ATOM   3096  C   ASN A 198      19.521  -0.806  -8.585  1.00  0.90           C  
ATOM   3097  O   ASN A 198      19.000  -1.886  -8.316  1.00  0.90           O  
ATOM   3098  CB  ASN A 198      21.848  -0.290  -7.753  1.00  0.90           C  
ATOM   3099  CG  ASN A 198      22.281  -1.730  -7.625  1.00  0.90           C  
ATOM   3100  OD1 ASN A 198      21.891  -2.600  -8.413  1.00  0.90           O  
ATOM   3101  ND2 ASN A 198      23.093  -2.001  -6.627  1.00  0.90           N  
ATOM   3102  H   ASN A 198      19.319  -1.304  -6.130  1.00  0.90           H  
ATOM   3103  HA  ASN A 198      20.130   0.990  -7.620  1.00  0.90           H  
ATOM   3104 1HB  ASN A 198      22.102   0.060  -8.753  1.00  0.90           H  
ATOM   3105 2HB  ASN A 198      22.425   0.315  -7.059  1.00  0.90           H  
ATOM   3106 1HD2 ASN A 198      23.418  -2.936  -6.487  1.00  0.90           H  
ATOM   3107 2HD2 ASN A 198      23.390  -1.271  -6.011  1.00  0.90           H  
ATOM   3108  N   HIS A 199      19.485  -0.280  -9.811  1.00  0.87           N  
ATOM   3109  CA  HIS A 199      18.855  -0.974 -10.948  1.00  0.87           C  
ATOM   3110  C   HIS A 199      19.151  -0.300 -12.285  1.00  0.87           C  
ATOM   3111  O   HIS A 199      19.717   0.789 -12.330  1.00  0.87           O  
ATOM   3112  CB  HIS A 199      17.331  -1.150 -10.778  1.00  0.87           C  
ATOM   3113  CG  HIS A 199      16.501   0.102 -10.637  1.00  0.87           C  
ATOM   3114  ND1 HIS A 199      16.354   0.777  -9.435  1.00  0.87           N  
ATOM   3115  CD2 HIS A 199      15.759   0.783 -11.541  1.00  0.87           C  
ATOM   3116  CE1 HIS A 199      15.557   1.815  -9.609  1.00  0.87           C  
ATOM   3117  NE2 HIS A 199      15.181   1.844 -10.874  1.00  0.87           N  
ATOM   3118  H   HIS A 199      19.924   0.630  -9.950  1.00  0.87           H  
ATOM   3119  HA  HIS A 199      19.271  -1.981 -11.013  1.00  0.87           H  
ATOM   3120 1HB  HIS A 199      16.956  -1.675 -11.652  1.00  0.87           H  
ATOM   3121 2HB  HIS A 199      17.123  -1.783  -9.929  1.00  0.87           H  
ATOM   3122  HD2 HIS A 199      15.638   0.530 -12.597  1.00  0.87           H  
ATOM   3123  HE1 HIS A 199      15.255   2.524  -8.834  1.00  0.87           H  
ATOM   3124  HE2 HIS A 199      14.562   2.531 -11.284  1.00  0.87           H  
ATOM   3125  N   TYR A 200      18.751  -0.939 -13.382  1.00  0.84           N  
ATOM   3126  CA  TYR A 200      18.879  -0.312 -14.687  1.00  0.84           C  
ATOM   3127  C   TYR A 200      17.513  -0.136 -15.356  1.00  0.84           C  
ATOM   3128  O   TYR A 200      16.591  -0.931 -15.150  1.00  0.84           O  
ATOM   3129  CB  TYR A 200      19.769  -1.155 -15.604  1.00  0.84           C  
ATOM   3130  CG  TYR A 200      21.232  -1.278 -15.213  1.00  0.84           C  
ATOM   3131  CD1 TYR A 200      21.622  -2.197 -14.252  1.00  0.84           C  
ATOM   3132  CD2 TYR A 200      22.190  -0.515 -15.864  1.00  0.84           C  
ATOM   3133  CE1 TYR A 200      22.956  -2.350 -13.932  1.00  0.84           C  
ATOM   3134  CE2 TYR A 200      23.530  -0.672 -15.547  1.00  0.84           C  
ATOM   3135  CZ  TYR A 200      23.913  -1.585 -14.587  1.00  0.84           C  
ATOM   3136  OH  TYR A 200      25.247  -1.742 -14.277  1.00  0.84           O  
ATOM   3137  H   TYR A 200      18.330  -1.867 -13.336  1.00  0.84           H  
ATOM   3138  HA  TYR A 200      19.318   0.669 -14.556  1.00  0.84           H  
ATOM   3139 1HB  TYR A 200      19.353  -2.163 -15.666  1.00  0.84           H  
ATOM   3140 2HB  TYR A 200      19.728  -0.731 -16.610  1.00  0.84           H  
ATOM   3141  HD1 TYR A 200      20.876  -2.794 -13.749  1.00  0.84           H  
ATOM   3142  HD2 TYR A 200      21.887   0.203 -16.630  1.00  0.84           H  
ATOM   3143  HE1 TYR A 200      23.256  -3.073 -13.173  1.00  0.84           H  
ATOM   3144  HE2 TYR A 200      24.284  -0.076 -16.060  1.00  0.84           H  
ATOM   3145  HH  TYR A 200      25.742  -0.989 -14.608  1.00  0.84           H  
ATOM   3146  N   LEU A 201      17.387   0.899 -16.176  1.00  0.81           N  
ATOM   3147  CA  LEU A 201      16.187   1.045 -17.002  1.00  0.81           C  
ATOM   3148  C   LEU A 201      16.577   0.996 -18.478  1.00  0.81           C  
ATOM   3149  O   LEU A 201      17.618   1.526 -18.865  1.00  0.81           O  
ATOM   3150  CB  LEU A 201      15.428   2.352 -16.695  1.00  0.81           C  
ATOM   3151  CG  LEU A 201      14.879   2.555 -15.237  1.00  0.81           C  
ATOM   3152  CD1 LEU A 201      14.299   3.931 -15.106  1.00  0.81           C  
ATOM   3153  CD2 LEU A 201      13.844   1.542 -14.933  1.00  0.81           C  
ATOM   3154  H   LEU A 201      18.168   1.550 -16.253  1.00  0.81           H  
ATOM   3155  HA  LEU A 201      15.518   0.211 -16.813  1.00  0.81           H  
ATOM   3156 1HB  LEU A 201      16.078   3.189 -16.915  1.00  0.81           H  
ATOM   3157 2HB  LEU A 201      14.575   2.407 -17.368  1.00  0.81           H  
ATOM   3158  HG  LEU A 201      15.666   2.453 -14.540  1.00  0.81           H  
ATOM   3159 1HD1 LEU A 201      13.923   4.077 -14.094  1.00  0.81           H  
ATOM   3160 2HD1 LEU A 201      15.066   4.677 -15.318  1.00  0.81           H  
ATOM   3161 3HD1 LEU A 201      13.477   4.040 -15.813  1.00  0.81           H  
ATOM   3162 1HD2 LEU A 201      13.472   1.688 -13.921  1.00  0.81           H  
ATOM   3163 2HD2 LEU A 201      13.016   1.623 -15.641  1.00  0.81           H  
ATOM   3164 3HD2 LEU A 201      14.301   0.596 -15.009  1.00  0.81           H  
ATOM   3165  N   SER A 202      15.746   0.372 -19.303  1.00  0.79           N  
ATOM   3166  CA  SER A 202      15.975   0.325 -20.747  1.00  0.79           C  
ATOM   3167  C   SER A 202      14.919   1.153 -21.464  1.00  0.79           C  
ATOM   3168  O   SER A 202      13.722   0.899 -21.297  1.00  0.79           O  
ATOM   3169  CB  SER A 202      15.930  -1.108 -21.246  1.00  0.79           C  
ATOM   3170  OG  SER A 202      16.964  -1.874 -20.691  1.00  0.79           O  
ATOM   3171  H   SER A 202      14.930  -0.097 -18.923  1.00  0.79           H  
ATOM   3172  HA  SER A 202      16.955   0.748 -20.972  1.00  0.79           H  
ATOM   3173 1HB  SER A 202      14.966  -1.550 -20.983  1.00  0.79           H  
ATOM   3174 2HB  SER A 202      16.011  -1.115 -22.330  1.00  0.79           H  
ATOM   3175  HG  SER A 202      17.793  -1.456 -20.991  1.00  0.79           H  
ATOM   3176  N   THR A 203      15.358   2.151 -22.243  1.00  0.78           N  
ATOM   3177  CA  THR A 203      14.429   3.051 -22.922  1.00  0.78           C  
ATOM   3178  C   THR A 203      14.534   3.076 -24.447  1.00  0.78           C  
ATOM   3179  O   THR A 203      15.620   3.217 -25.024  1.00  0.78           O  
ATOM   3180  CB  THR A 203      14.625   4.498 -22.426  1.00  0.78           C  
ATOM   3181  OG1 THR A 203      14.380   4.564 -21.017  1.00  0.78           O  
ATOM   3182  CG2 THR A 203      13.654   5.465 -23.172  1.00  0.78           C  
ATOM   3183  H   THR A 203      16.361   2.305 -22.348  1.00  0.78           H  
ATOM   3184  HA  THR A 203      13.419   2.740 -22.669  1.00  0.78           H  
ATOM   3185  HB  THR A 203      15.653   4.810 -22.614  1.00  0.78           H  
ATOM   3186  HG1 THR A 203      14.310   5.483 -20.750  1.00  0.78           H  
ATOM   3187 1HG2 THR A 203      13.801   6.479 -22.808  1.00  0.78           H  
ATOM   3188 2HG2 THR A 203      13.852   5.444 -24.239  1.00  0.78           H  
ATOM   3189 3HG2 THR A 203      12.622   5.170 -23.001  1.00  0.78           H  
ATOM   3190  N   GLN A 204      13.374   2.977 -25.099  1.00  0.77           N  
ATOM   3191  CA  GLN A 204      13.254   3.108 -26.554  1.00  0.77           C  
ATOM   3192  C   GLN A 204      12.283   4.225 -26.896  1.00  0.77           C  
ATOM   3193  O   GLN A 204      11.108   4.158 -26.524  1.00  0.77           O  
ATOM   3194  CB  GLN A 204      12.751   1.836 -27.232  1.00  0.77           C  
ATOM   3195  CG  GLN A 204      12.502   2.020 -28.762  1.00  0.77           C  
ATOM   3196  CD  GLN A 204      13.784   2.174 -29.634  1.00  0.77           C  
ATOM   3197  OE1 GLN A 204      14.570   1.222 -29.731  1.00  0.77           O  
ATOM   3198  NE2 GLN A 204      13.998   3.347 -30.253  1.00  0.77           N  
ATOM   3199  H   GLN A 204      12.531   2.830 -24.537  1.00  0.77           H  
ATOM   3200  HA  GLN A 204      14.227   3.368 -26.968  1.00  0.77           H  
ATOM   3201 1HB  GLN A 204      13.480   1.036 -27.096  1.00  0.77           H  
ATOM   3202 2HB  GLN A 204      11.817   1.518 -26.767  1.00  0.77           H  
ATOM   3203 1HG  GLN A 204      11.958   1.150 -29.125  1.00  0.77           H  
ATOM   3204 2HG  GLN A 204      11.894   2.916 -28.909  1.00  0.77           H  
ATOM   3205 1HE2 GLN A 204      14.810   3.474 -30.829  1.00  0.77           H  
ATOM   3206 2HE2 GLN A 204      13.351   4.140 -30.151  1.00  0.77           H  
ATOM   3207  N   SER A 205      12.768   5.274 -27.553  1.00  0.76           N  
ATOM   3208  CA  SER A 205      11.894   6.391 -27.900  1.00  0.76           C  
ATOM   3209  C   SER A 205      11.707   6.527 -29.405  1.00  0.76           C  
ATOM   3210  O   SER A 205      12.480   5.978 -30.200  1.00  0.76           O  
ATOM   3211  CB  SER A 205      12.442   7.700 -27.352  1.00  0.76           C  
ATOM   3212  OG  SER A 205      13.628   8.057 -28.004  1.00  0.76           O  
ATOM   3213  H   SER A 205      13.743   5.294 -27.821  1.00  0.76           H  
ATOM   3214  HA  SER A 205      10.921   6.219 -27.459  1.00  0.76           H  
ATOM   3215 1HB  SER A 205      11.694   8.487 -27.484  1.00  0.76           H  
ATOM   3216 2HB  SER A 205      12.623   7.598 -26.281  1.00  0.76           H  
ATOM   3217  HG  SER A 205      13.379   8.196 -28.925  1.00  0.76           H  
ATOM   3218  N   ALA A 206      10.701   7.305 -29.787  1.00  0.76           N  
ATOM   3219  CA  ALA A 206      10.462   7.688 -31.170  1.00  0.76           C  
ATOM   3220  C   ALA A 206       9.882   9.095 -31.202  1.00  0.76           C  
ATOM   3221  O   ALA A 206       9.011   9.448 -30.401  1.00  0.76           O  
ATOM   3222  CB  ALA A 206       9.519   6.711 -31.847  1.00  0.76           C  
ATOM   3223  H   ALA A 206      10.054   7.621 -29.071  1.00  0.76           H  
ATOM   3224  HA  ALA A 206      11.415   7.699 -31.698  1.00  0.76           H  
ATOM   3225 1HB  ALA A 206       9.361   7.016 -32.880  1.00  0.76           H  
ATOM   3226 2HB  ALA A 206       9.957   5.711 -31.824  1.00  0.76           H  
ATOM   3227 3HB  ALA A 206       8.567   6.703 -31.319  1.00  0.76           H  
ATOM   3228  N   LEU A 207      10.391   9.907 -32.119  1.00  0.75           N  
ATOM   3229  CA  LEU A 207       9.957  11.293 -32.227  1.00  0.75           C  
ATOM   3230  C   LEU A 207       9.362  11.552 -33.610  1.00  0.75           C  
ATOM   3231  O   LEU A 207       9.887  11.052 -34.605  1.00  0.75           O  
ATOM   3232  CB  LEU A 207      11.189  12.176 -32.003  1.00  0.75           C  
ATOM   3233  CG  LEU A 207      11.966  11.891 -30.678  1.00  0.75           C  
ATOM   3234  CD1 LEU A 207      13.273  12.689 -30.668  1.00  0.75           C  
ATOM   3235  CD2 LEU A 207      11.083  12.230 -29.481  1.00  0.75           C  
ATOM   3236  H   LEU A 207      11.100   9.564 -32.753  1.00  0.75           H  
ATOM   3237  HA  LEU A 207       9.202  11.497 -31.470  1.00  0.75           H  
ATOM   3238 1HB  LEU A 207      11.876  12.041 -32.836  1.00  0.75           H  
ATOM   3239 2HB  LEU A 207      10.871  13.213 -31.982  1.00  0.75           H  
ATOM   3240  HG  LEU A 207      12.231  10.835 -30.635  1.00  0.75           H  
ATOM   3241 1HD1 LEU A 207      13.827  12.469 -29.756  1.00  0.75           H  
ATOM   3242 2HD1 LEU A 207      13.873  12.394 -31.532  1.00  0.75           H  
ATOM   3243 3HD1 LEU A 207      13.079  13.732 -30.716  1.00  0.75           H  
ATOM   3244 1HD2 LEU A 207      11.618  12.014 -28.560  1.00  0.75           H  
ATOM   3245 2HD2 LEU A 207      10.817  13.274 -29.512  1.00  0.75           H  
ATOM   3246 3HD2 LEU A 207      10.177  11.632 -29.514  1.00  0.75           H  
ATOM   3247  N   SER A 208       8.331  12.393 -33.690  1.00  0.75           N  
ATOM   3248  CA  SER A 208       7.771  12.755 -34.995  1.00  0.75           C  
ATOM   3249  C   SER A 208       7.140  14.144 -35.010  1.00  0.75           C  
ATOM   3250  O   SER A 208       6.514  14.572 -34.048  1.00  0.75           O  
ATOM   3251  CB  SER A 208       6.726  11.732 -35.396  1.00  0.75           C  
ATOM   3252  OG  SER A 208       6.159  12.048 -36.640  1.00  0.75           O  
ATOM   3253  H   SER A 208       7.902  12.725 -32.828  1.00  0.75           H  
ATOM   3254  HA  SER A 208       8.578  12.743 -35.728  1.00  0.75           H  
ATOM   3255 1HB  SER A 208       7.180  10.743 -35.440  1.00  0.75           H  
ATOM   3256 2HB  SER A 208       5.945  11.702 -34.635  1.00  0.75           H  
ATOM   3257  HG  SER A 208       5.850  12.965 -36.576  1.00  0.75           H  
ATOM   3258  N   LYS A 209       7.308  14.869 -36.107  1.00  0.75           N  
ATOM   3259  CA  LYS A 209       6.694  16.194 -36.210  1.00  0.75           C  
ATOM   3260  C   LYS A 209       5.241  16.088 -36.617  1.00  0.75           C  
ATOM   3261  O   LYS A 209       4.907  15.290 -37.491  1.00  0.75           O  
ATOM   3262  CB  LYS A 209       7.441  17.092 -37.191  1.00  0.75           C  
ATOM   3263  CG  LYS A 209       6.893  18.521 -37.229  1.00  0.75           C  
ATOM   3264  CD  LYS A 209       7.697  19.438 -38.124  1.00  0.75           C  
ATOM   3265  CE  LYS A 209       7.099  20.846 -38.123  1.00  0.75           C  
ATOM   3266  NZ  LYS A 209       7.856  21.769 -39.018  1.00  0.75           N  
ATOM   3267  H   LYS A 209       7.847  14.498 -36.879  1.00  0.75           H  
ATOM   3268  HA  LYS A 209       6.716  16.672 -35.232  1.00  0.75           H  
ATOM   3269 1HB  LYS A 209       8.495  17.138 -36.922  1.00  0.75           H  
ATOM   3270 2HB  LYS A 209       7.370  16.676 -38.194  1.00  0.75           H  
ATOM   3271 1HG  LYS A 209       5.867  18.510 -37.599  1.00  0.75           H  
ATOM   3272 2HG  LYS A 209       6.886  18.929 -36.215  1.00  0.75           H  
ATOM   3273 1HD  LYS A 209       8.727  19.485 -37.767  1.00  0.75           H  
ATOM   3274 2HD  LYS A 209       7.696  19.050 -39.142  1.00  0.75           H  
ATOM   3275 1HE  LYS A 209       6.062  20.794 -38.460  1.00  0.75           H  
ATOM   3276 2HE  LYS A 209       7.118  21.243 -37.105  1.00  0.75           H  
ATOM   3277 1HZ  LYS A 209       7.425  22.686 -38.986  1.00  0.75           H  
ATOM   3278 2HZ  LYS A 209       8.816  21.834 -38.707  1.00  0.75           H  
ATOM   3279 3HZ  LYS A 209       7.832  21.417 -39.964  1.00  0.75           H  
ATOM   3280  N   ASP A 210       4.376  16.874 -35.979  1.00  0.75           N  
ATOM   3281  CA  ASP A 210       2.964  16.893 -36.352  1.00  0.75           C  
ATOM   3282  C   ASP A 210       2.752  17.832 -37.566  1.00  0.75           C  
ATOM   3283  O   ASP A 210       2.865  19.051 -37.428  1.00  0.75           O  
ATOM   3284  CB  ASP A 210       2.090  17.308 -35.165  1.00  0.75           C  
ATOM   3285  CG  ASP A 210       0.544  17.291 -35.445  1.00  0.75           C  
ATOM   3286  OD1 ASP A 210       0.133  17.422 -36.592  1.00  0.75           O  
ATOM   3287  OD2 ASP A 210      -0.204  17.134 -34.502  1.00  0.75           O  
ATOM   3288  H   ASP A 210       4.726  17.491 -35.240  1.00  0.75           H  
ATOM   3289  HA  ASP A 210       2.691  15.874 -36.587  1.00  0.75           H  
ATOM   3290 1HB  ASP A 210       2.299  16.660 -34.312  1.00  0.75           H  
ATOM   3291 2HB  ASP A 210       2.374  18.317 -34.872  1.00  0.75           H  
ATOM   3292  N   PRO A 211       2.387  17.305 -38.754  1.00  0.75           N  
ATOM   3293  CA  PRO A 211       2.282  18.017 -40.017  1.00  0.75           C  
ATOM   3294  C   PRO A 211       1.144  19.026 -40.048  1.00  0.75           C  
ATOM   3295  O   PRO A 211       1.064  19.839 -40.969  1.00  0.75           O  
ATOM   3296  CB  PRO A 211       2.021  16.892 -41.025  1.00  0.75           C  
ATOM   3297  CG  PRO A 211       1.341  15.812 -40.223  1.00  0.75           C  
ATOM   3298  CD  PRO A 211       1.963  15.885 -38.849  1.00  0.75           C  
ATOM   3299  HA  PRO A 211       3.241  18.516 -40.222  1.00  0.75           H  
ATOM   3300 1HB  PRO A 211       1.390  17.268 -41.845  1.00  0.75           H  
ATOM   3301 2HB  PRO A 211       2.969  16.560 -41.473  1.00  0.75           H  
ATOM   3302 1HG  PRO A 211       0.253  15.998 -40.199  1.00  0.75           H  
ATOM   3303 2HG  PRO A 211       1.485  14.834 -40.701  1.00  0.75           H  
ATOM   3304 1HD  PRO A 211       1.175  15.658 -38.111  1.00  0.75           H  
ATOM   3305 2HD  PRO A 211       2.821  15.204 -38.786  1.00  0.75           H  
ATOM   3306  N   ASN A 212       0.239  18.960 -39.070  1.00  0.74           N  
ATOM   3307  CA  ASN A 212      -0.911  19.844 -39.072  1.00  0.74           C  
ATOM   3308  C   ASN A 212      -0.703  21.093 -38.214  1.00  0.74           C  
ATOM   3309  O   ASN A 212      -1.634  21.886 -38.042  1.00  0.74           O  
ATOM   3310  CB  ASN A 212      -2.128  19.079 -38.602  1.00  0.74           C  
ATOM   3311  CG  ASN A 212      -2.553  18.014 -39.580  1.00  0.74           C  
ATOM   3312  OD1 ASN A 212      -2.535  18.213 -40.803  1.00  0.74           O  
ATOM   3313  ND2 ASN A 212      -2.928  16.873 -39.059  1.00  0.74           N  
ATOM   3314  H   ASN A 212       0.331  18.300 -38.285  1.00  0.74           H  
ATOM   3315  HA  ASN A 212      -1.084  20.180 -40.094  1.00  0.74           H  
ATOM   3316 1HB  ASN A 212      -1.904  18.607 -37.641  1.00  0.74           H  
ATOM   3317 2HB  ASN A 212      -2.956  19.769 -38.445  1.00  0.74           H  
ATOM   3318 1HD2 ASN A 212      -3.219  16.122 -39.650  1.00  0.74           H  
ATOM   3319 2HD2 ASN A 212      -2.916  16.754 -38.062  1.00  0.74           H  
ATOM   3320  N   GLU A 213       0.520  21.299 -37.716  1.00  0.72           N  
ATOM   3321  CA  GLU A 213       0.804  22.456 -36.868  1.00  0.72           C  
ATOM   3322  C   GLU A 213       2.069  23.222 -37.279  1.00  0.72           C  
ATOM   3323  O   GLU A 213       3.137  22.650 -37.483  1.00  0.72           O  
ATOM   3324  CB  GLU A 213       0.887  22.009 -35.404  1.00  0.72           C  
ATOM   3325  CG  GLU A 213       1.380  23.070 -34.420  1.00  0.72           C  
ATOM   3326  CD  GLU A 213       0.481  24.249 -34.258  1.00  0.72           C  
ATOM   3327  OE1 GLU A 213      -0.668  24.095 -33.917  1.00  0.72           O  
ATOM   3328  OE2 GLU A 213       0.966  25.343 -34.450  1.00  0.72           O  
ATOM   3329  H   GLU A 213       1.258  20.608 -37.878  1.00  0.72           H  
ATOM   3330  HA  GLU A 213      -0.032  23.148 -36.955  1.00  0.72           H  
ATOM   3331 1HB  GLU A 213      -0.094  21.669 -35.073  1.00  0.72           H  
ATOM   3332 2HB  GLU A 213       1.566  21.155 -35.336  1.00  0.72           H  
ATOM   3333 1HG  GLU A 213       1.477  22.604 -33.445  1.00  0.72           H  
ATOM   3334 2HG  GLU A 213       2.368  23.391 -34.724  1.00  0.72           H  
ATOM   3335  N   LYS A 214       1.896  24.543 -37.432  1.00  0.70           N  
ATOM   3336  CA  LYS A 214       2.940  25.496 -37.829  1.00  0.70           C  
ATOM   3337  C   LYS A 214       4.055  25.701 -36.787  1.00  0.70           C  
ATOM   3338  O   LYS A 214       5.213  25.929 -37.146  1.00  0.70           O  
ATOM   3339  CB  LYS A 214       2.295  26.844 -38.147  1.00  0.70           C  
ATOM   3340  CG  LYS A 214       1.453  26.852 -39.421  1.00  0.70           C  
ATOM   3341  CD  LYS A 214       0.828  28.221 -39.668  1.00  0.70           C  
ATOM   3342  CE  LYS A 214      -0.019  28.228 -40.936  1.00  0.70           C  
ATOM   3343  NZ  LYS A 214      -0.666  29.550 -41.164  1.00  0.70           N  
ATOM   3344  H   LYS A 214       0.975  24.909 -37.233  1.00  0.70           H  
ATOM   3345  HA  LYS A 214       3.410  25.115 -38.735  1.00  0.70           H  
ATOM   3346 1HB  LYS A 214       1.654  27.141 -37.314  1.00  0.70           H  
ATOM   3347 2HB  LYS A 214       3.071  27.601 -38.247  1.00  0.70           H  
ATOM   3348 1HG  LYS A 214       2.082  26.588 -40.273  1.00  0.70           H  
ATOM   3349 2HG  LYS A 214       0.660  26.107 -39.333  1.00  0.70           H  
ATOM   3350 1HD  LYS A 214       0.197  28.492 -38.820  1.00  0.70           H  
ATOM   3351 2HD  LYS A 214       1.615  28.969 -39.765  1.00  0.70           H  
ATOM   3352 1HE  LYS A 214       0.616  27.993 -41.790  1.00  0.70           H  
ATOM   3353 2HE  LYS A 214      -0.794  27.466 -40.852  1.00  0.70           H  
ATOM   3354 1HZ  LYS A 214      -1.216  29.514 -42.010  1.00  0.70           H  
ATOM   3355 2HZ  LYS A 214      -1.265  29.771 -40.381  1.00  0.70           H  
ATOM   3356 3HZ  LYS A 214       0.045  30.262 -41.254  1.00  0.70           H  
ATOM   3357  N   ARG A 215       3.704  25.645 -35.503  1.00  0.68           N  
ATOM   3358  CA  ARG A 215       4.666  25.828 -34.414  1.00  0.68           C  
ATOM   3359  C   ARG A 215       5.570  24.609 -34.328  1.00  0.68           C  
ATOM   3360  O   ARG A 215       5.224  23.536 -34.830  1.00  0.68           O  
ATOM   3361  CB  ARG A 215       3.937  26.049 -33.093  1.00  0.68           C  
ATOM   3362  CG  ARG A 215       3.182  27.384 -32.999  1.00  0.68           C  
ATOM   3363  CD  ARG A 215       2.316  27.485 -31.775  1.00  0.68           C  
ATOM   3364  NE  ARG A 215       1.145  26.621 -31.890  1.00  0.68           N  
ATOM   3365  CZ  ARG A 215       0.222  26.399 -30.928  1.00  0.68           C  
ATOM   3366  NH1 ARG A 215       0.332  26.986 -29.751  1.00  0.68           N  
ATOM   3367  NH2 ARG A 215      -0.798  25.587 -31.172  1.00  0.68           N  
ATOM   3368  H   ARG A 215       2.726  25.469 -35.251  1.00  0.68           H  
ATOM   3369  HA  ARG A 215       5.278  26.704 -34.626  1.00  0.68           H  
ATOM   3370 1HB  ARG A 215       3.215  25.248 -32.937  1.00  0.68           H  
ATOM   3371 2HB  ARG A 215       4.654  26.008 -32.271  1.00  0.68           H  
ATOM   3372 1HG  ARG A 215       3.901  28.202 -32.978  1.00  0.68           H  
ATOM   3373 2HG  ARG A 215       2.538  27.485 -33.875  1.00  0.68           H  
ATOM   3374 1HD  ARG A 215       2.889  27.175 -30.898  1.00  0.68           H  
ATOM   3375 2HD  ARG A 215       1.975  28.510 -31.646  1.00  0.68           H  
ATOM   3376  HE  ARG A 215       1.008  26.151 -32.793  1.00  0.68           H  
ATOM   3377 1HH1 ARG A 215       1.108  27.606 -29.569  1.00  0.68           H  
ATOM   3378 2HH1 ARG A 215      -0.361  26.818 -29.035  1.00  0.68           H  
ATOM   3379 1HH2 ARG A 215      -0.884  25.126 -32.100  1.00  0.68           H  
ATOM   3380 2HH2 ARG A 215      -1.489  25.415 -30.463  1.00  0.68           H  
ATOM   3381  N   ASP A 216       6.729  24.728 -33.683  1.00  0.66           N  
ATOM   3382  CA  ASP A 216       7.607  23.563 -33.613  1.00  0.66           C  
ATOM   3383  C   ASP A 216       7.019  22.551 -32.626  1.00  0.66           C  
ATOM   3384  O   ASP A 216       7.304  22.564 -31.426  1.00  0.66           O  
ATOM   3385  CB  ASP A 216       9.017  24.044 -33.223  1.00  0.66           C  
ATOM   3386  CG  ASP A 216      10.163  23.038 -33.193  1.00  0.66           C  
ATOM   3387  OD1 ASP A 216       9.925  21.859 -33.254  1.00  0.66           O  
ATOM   3388  OD2 ASP A 216      11.309  23.497 -33.083  1.00  0.66           O  
ATOM   3389  H   ASP A 216       7.037  25.612 -33.269  1.00  0.66           H  
ATOM   3390  HA  ASP A 216       7.655  23.098 -34.598  1.00  0.66           H  
ATOM   3391 1HB  ASP A 216       9.290  24.804 -33.940  1.00  0.66           H  
ATOM   3392 2HB  ASP A 216       8.984  24.526 -32.272  1.00  0.66           H  
ATOM   3393  N   HIS A 217       6.149  21.703 -33.192  1.00  0.65           N  
ATOM   3394  CA  HIS A 217       5.362  20.687 -32.502  1.00  0.65           C  
ATOM   3395  C   HIS A 217       5.778  19.247 -32.783  1.00  0.65           C  
ATOM   3396  O   HIS A 217       5.615  18.736 -33.902  1.00  0.65           O  
ATOM   3397  CB  HIS A 217       3.893  20.863 -32.859  1.00  0.65           C  
ATOM   3398  CG  HIS A 217       2.910  19.871 -32.226  1.00  0.65           C  
ATOM   3399  ND1 HIS A 217       1.602  19.761 -32.658  1.00  0.65           N  
ATOM   3400  CD2 HIS A 217       3.040  18.963 -31.226  1.00  0.65           C  
ATOM   3401  CE1 HIS A 217       0.984  18.835 -31.960  1.00  0.65           C  
ATOM   3402  NE2 HIS A 217       1.829  18.340 -31.093  1.00  0.65           N  
ATOM   3403  H   HIS A 217       5.984  21.853 -34.183  1.00  0.65           H  
ATOM   3404  HA  HIS A 217       5.463  20.851 -31.445  1.00  0.65           H  
ATOM   3405 1HB  HIS A 217       3.587  21.869 -32.569  1.00  0.65           H  
ATOM   3406 2HB  HIS A 217       3.782  20.803 -33.944  1.00  0.65           H  
ATOM   3407  HD1 HIS A 217       1.169  20.284 -33.395  1.00  0.65           H  
ATOM   3408  HD2 HIS A 217       3.856  18.670 -30.579  1.00  0.65           H  
ATOM   3409  HE1 HIS A 217      -0.060  18.596 -32.165  1.00  0.65           H  
ATOM   3410  N   MET A 218       6.297  18.605 -31.745  1.00  0.65           N  
ATOM   3411  CA  MET A 218       6.783  17.238 -31.812  1.00  0.65           C  
ATOM   3412  C   MET A 218       5.973  16.288 -30.960  1.00  0.65           C  
ATOM   3413  O   MET A 218       5.518  16.629 -29.869  1.00  0.65           O  
ATOM   3414  CB  MET A 218       8.231  17.175 -31.385  1.00  0.65           C  
ATOM   3415  CG  MET A 218       9.175  17.947 -32.262  1.00  0.65           C  
ATOM   3416  SD  MET A 218       9.285  17.213 -33.864  1.00  0.65           S  
ATOM   3417  CE  MET A 218       9.912  15.604 -33.387  1.00  0.65           C  
ATOM   3418  H   MET A 218       6.336  19.107 -30.856  1.00  0.65           H  
ATOM   3419  HA  MET A 218       6.705  16.893 -32.840  1.00  0.65           H  
ATOM   3420 1HB  MET A 218       8.324  17.570 -30.374  1.00  0.65           H  
ATOM   3421 2HB  MET A 218       8.557  16.135 -31.360  1.00  0.65           H  
ATOM   3422 1HG  MET A 218       8.824  18.976 -32.374  1.00  0.65           H  
ATOM   3423 2HG  MET A 218      10.145  17.983 -31.844  1.00  0.65           H  
ATOM   3424 1HE  MET A 218      10.056  14.990 -34.274  1.00  0.65           H  
ATOM   3425 2HE  MET A 218      10.849  15.719 -32.866  1.00  0.65           H  
ATOM   3426 3HE  MET A 218       9.192  15.118 -32.726  1.00  0.65           H  
ATOM   3427  N   VAL A 219       5.847  15.066 -31.430  1.00  0.65           N  
ATOM   3428  CA  VAL A 219       5.155  14.055 -30.676  1.00  0.65           C  
ATOM   3429  C   VAL A 219       6.158  12.993 -30.275  1.00  0.65           C  
ATOM   3430  O   VAL A 219       6.969  12.537 -31.087  1.00  0.65           O  
ATOM   3431  CB  VAL A 219       4.018  13.446 -31.504  1.00  0.65           C  
ATOM   3432  CG1 VAL A 219       3.280  12.382 -30.662  1.00  0.65           C  
ATOM   3433  CG2 VAL A 219       3.104  14.587 -32.006  1.00  0.65           C  
ATOM   3434  H   VAL A 219       6.212  14.841 -32.344  1.00  0.65           H  
ATOM   3435  HA  VAL A 219       4.734  14.494 -29.775  1.00  0.65           H  
ATOM   3436  HB  VAL A 219       4.436  12.929 -32.370  1.00  0.65           H  
ATOM   3437 1HG1 VAL A 219       2.483  11.937 -31.252  1.00  0.65           H  
ATOM   3438 2HG1 VAL A 219       3.979  11.603 -30.357  1.00  0.65           H  
ATOM   3439 3HG1 VAL A 219       2.858  12.847 -29.773  1.00  0.65           H  
ATOM   3440 1HG2 VAL A 219       2.299  14.173 -32.609  1.00  0.65           H  
ATOM   3441 2HG2 VAL A 219       2.688  15.128 -31.170  1.00  0.65           H  
ATOM   3442 3HG2 VAL A 219       3.689  15.279 -32.616  1.00  0.65           H  
ATOM   3443  N   LEU A 220       6.148  12.680 -28.994  1.00  0.65           N  
ATOM   3444  CA  LEU A 220       7.033  11.710 -28.389  1.00  0.65           C  
ATOM   3445  C   LEU A 220       6.349  10.449 -27.929  1.00  0.65           C  
ATOM   3446  O   LEU A 220       5.365  10.488 -27.191  1.00  0.65           O  
ATOM   3447  CB  LEU A 220       7.709  12.358 -27.188  1.00  0.65           C  
ATOM   3448  CG  LEU A 220       8.614  11.497 -26.350  1.00  0.65           C  
ATOM   3449  CD1 LEU A 220       9.655  12.348 -25.754  1.00  0.65           C  
ATOM   3450  CD2 LEU A 220       7.779  10.835 -25.215  1.00  0.65           C  
ATOM   3451  H   LEU A 220       5.458  13.129 -28.397  1.00  0.65           H  
ATOM   3452  HA  LEU A 220       7.788  11.433 -29.122  1.00  0.65           H  
ATOM   3453 1HB  LEU A 220       8.296  13.205 -27.542  1.00  0.65           H  
ATOM   3454 2HB  LEU A 220       6.925  12.736 -26.538  1.00  0.65           H  
ATOM   3455  HG  LEU A 220       9.091  10.728 -26.967  1.00  0.65           H  
ATOM   3456 1HD1 LEU A 220      10.306  11.721 -25.138  1.00  0.65           H  
ATOM   3457 2HD1 LEU A 220      10.230  12.813 -26.549  1.00  0.65           H  
ATOM   3458 3HD1 LEU A 220       9.200  13.118 -25.138  1.00  0.65           H  
ATOM   3459 1HD2 LEU A 220       8.439  10.230 -24.600  1.00  0.65           H  
ATOM   3460 2HD2 LEU A 220       7.319  11.604 -24.599  1.00  0.65           H  
ATOM   3461 3HD2 LEU A 220       7.001  10.201 -25.636  1.00  0.65           H  
ATOM   3462  N   LEU A 221       6.915   9.322 -28.321  1.00  0.66           N  
ATOM   3463  CA  LEU A 221       6.454   8.023 -27.874  1.00  0.66           C  
ATOM   3464  C   LEU A 221       7.613   7.256 -27.284  1.00  0.66           C  
ATOM   3465  O   LEU A 221       8.667   7.123 -27.913  1.00  0.66           O  
ATOM   3466  CB  LEU A 221       5.845   7.215 -29.024  1.00  0.66           C  
ATOM   3467  CG  LEU A 221       5.473   5.747 -28.690  1.00  0.66           C  
ATOM   3468  CD1 LEU A 221       4.357   5.705 -27.660  1.00  0.66           C  
ATOM   3469  CD2 LEU A 221       5.056   5.041 -29.967  1.00  0.66           C  
ATOM   3470  H   LEU A 221       7.703   9.365 -28.967  1.00  0.66           H  
ATOM   3471  HA  LEU A 221       5.702   8.159 -27.103  1.00  0.66           H  
ATOM   3472 1HB  LEU A 221       4.939   7.720 -29.356  1.00  0.66           H  
ATOM   3473 2HB  LEU A 221       6.555   7.202 -29.851  1.00  0.66           H  
ATOM   3474  HG  LEU A 221       6.341   5.246 -28.262  1.00  0.66           H  
ATOM   3475 1HD1 LEU A 221       4.112   4.674 -27.424  1.00  0.66           H  
ATOM   3476 2HD1 LEU A 221       4.677   6.212 -26.753  1.00  0.66           H  
ATOM   3477 3HD1 LEU A 221       3.484   6.200 -28.070  1.00  0.66           H  
ATOM   3478 1HD2 LEU A 221       4.803   4.005 -29.749  1.00  0.66           H  
ATOM   3479 2HD2 LEU A 221       4.187   5.543 -30.393  1.00  0.66           H  
ATOM   3480 3HD2 LEU A 221       5.879   5.071 -30.681  1.00  0.66           H  
ATOM   3481  N   GLU A 222       7.448   6.753 -26.071  1.00  0.66           N  
ATOM   3482  CA  GLU A 222       8.534   5.969 -25.519  1.00  0.66           C  
ATOM   3483  C   GLU A 222       8.081   4.837 -24.631  1.00  0.66           C  
ATOM   3484  O   GLU A 222       7.005   4.866 -24.023  1.00  0.66           O  
ATOM   3485  CB  GLU A 222       9.517   6.853 -24.738  1.00  0.66           C  
ATOM   3486  CG  GLU A 222       9.006   7.467 -23.503  1.00  0.66           C  
ATOM   3487  CD  GLU A 222      10.036   8.348 -22.816  1.00  0.66           C  
ATOM   3488  OE1 GLU A 222      10.756   9.058 -23.494  1.00  0.66           O  
ATOM   3489  OE2 GLU A 222      10.091   8.316 -21.613  1.00  0.66           O  
ATOM   3490  H   GLU A 222       6.587   6.929 -25.553  1.00  0.66           H  
ATOM   3491  HA  GLU A 222       9.066   5.513 -26.347  1.00  0.66           H  
ATOM   3492 1HB  GLU A 222      10.398   6.260 -24.475  1.00  0.66           H  
ATOM   3493 2HB  GLU A 222       9.858   7.664 -25.383  1.00  0.66           H  
ATOM   3494 1HG  GLU A 222       8.138   8.061 -23.766  1.00  0.66           H  
ATOM   3495 2HG  GLU A 222       8.692   6.675 -22.823  1.00  0.66           H  
ATOM   3496  N   PHE A 223       8.943   3.831 -24.556  1.00  0.68           N  
ATOM   3497  CA  PHE A 223       8.714   2.693 -23.691  1.00  0.68           C  
ATOM   3498  C   PHE A 223       9.901   2.495 -22.757  1.00  0.68           C  
ATOM   3499  O   PHE A 223      11.058   2.553 -23.195  1.00  0.68           O  
ATOM   3500  CB  PHE A 223       8.491   1.452 -24.542  1.00  0.68           C  
ATOM   3501  CG  PHE A 223       7.305   1.584 -25.449  1.00  0.68           C  
ATOM   3502  CD1 PHE A 223       7.444   2.194 -26.691  1.00  0.68           C  
ATOM   3503  CD2 PHE A 223       6.061   1.116 -25.077  1.00  0.68           C  
ATOM   3504  CE1 PHE A 223       6.369   2.329 -27.531  1.00  0.68           C  
ATOM   3505  CE2 PHE A 223       4.977   1.253 -25.925  1.00  0.68           C  
ATOM   3506  CZ  PHE A 223       5.133   1.860 -27.151  1.00  0.68           C  
ATOM   3507  H   PHE A 223       9.783   3.871 -25.133  1.00  0.68           H  
ATOM   3508  HA  PHE A 223       7.830   2.883 -23.099  1.00  0.68           H  
ATOM   3509 1HB  PHE A 223       9.374   1.257 -25.150  1.00  0.68           H  
ATOM   3510 2HB  PHE A 223       8.331   0.592 -23.890  1.00  0.68           H  
ATOM   3511  HD1 PHE A 223       8.427   2.571 -26.996  1.00  0.68           H  
ATOM   3512  HD2 PHE A 223       5.940   0.636 -24.099  1.00  0.68           H  
ATOM   3513  HE1 PHE A 223       6.500   2.806 -28.498  1.00  0.68           H  
ATOM   3514  HE2 PHE A 223       4.002   0.880 -25.622  1.00  0.68           H  
ATOM   3515  HZ  PHE A 223       4.282   1.968 -27.821  1.00  0.68           H  
ATOM   3516  N   VAL A 224       9.618   2.286 -21.465  1.00  0.71           N  
ATOM   3517  CA  VAL A 224      10.685   2.111 -20.482  1.00  0.71           C  
ATOM   3518  C   VAL A 224      10.473   0.872 -19.600  1.00  0.71           C  
ATOM   3519  O   VAL A 224       9.417   0.738 -18.964  1.00  0.71           O  
ATOM   3520  CB  VAL A 224      10.787   3.358 -19.579  1.00  0.71           C  
ATOM   3521  CG1 VAL A 224      11.932   3.154 -18.571  1.00  0.71           C  
ATOM   3522  CG2 VAL A 224      11.003   4.604 -20.420  1.00  0.71           C  
ATOM   3523  H   VAL A 224       8.642   2.240 -21.175  1.00  0.71           H  
ATOM   3524  HA  VAL A 224      11.623   2.000 -21.015  1.00  0.71           H  
ATOM   3525  HB  VAL A 224       9.869   3.470 -19.012  1.00  0.71           H  
ATOM   3526 1HG1 VAL A 224      12.007   4.025 -17.918  1.00  0.71           H  
ATOM   3527 2HG1 VAL A 224      11.744   2.270 -17.967  1.00  0.71           H  
ATOM   3528 3HG1 VAL A 224      12.872   3.029 -19.117  1.00  0.71           H  
ATOM   3529 1HG2 VAL A 224      11.078   5.477 -19.772  1.00  0.71           H  
ATOM   3530 2HG2 VAL A 224      11.910   4.485 -20.968  1.00  0.71           H  
ATOM   3531 3HG2 VAL A 224      10.176   4.749 -21.111  1.00  0.71           H  
ATOM   3532  N   THR A 225      11.473  -0.014 -19.556  1.00  0.78           N  
ATOM   3533  CA  THR A 225      11.362  -1.237 -18.752  1.00  0.78           C  
ATOM   3534  C   THR A 225      12.562  -1.443 -17.822  1.00  0.78           C  
ATOM   3535  O   THR A 225      13.711  -1.242 -18.217  1.00  0.78           O  
ATOM   3536  CB  THR A 225      11.196  -2.469 -19.660  1.00  0.78           C  
ATOM   3537  OG1 THR A 225      10.036  -2.303 -20.495  1.00  0.78           O  
ATOM   3538  CG2 THR A 225      11.002  -3.728 -18.810  1.00  0.78           C  
ATOM   3539  H   THR A 225      12.311   0.174 -20.113  1.00  0.78           H  
ATOM   3540  HA  THR A 225      10.475  -1.161 -18.122  1.00  0.78           H  
ATOM   3541  HB  THR A 225      12.078  -2.587 -20.289  1.00  0.78           H  
ATOM   3542  HG1 THR A 225       9.291  -2.014 -19.959  1.00  0.78           H  
ATOM   3543 1HG2 THR A 225      10.873  -4.588 -19.463  1.00  0.78           H  
ATOM   3544 2HG2 THR A 225      11.869  -3.891 -18.180  1.00  0.78           H  
ATOM   3545 3HG2 THR A 225      10.115  -3.610 -18.183  1.00  0.78           H  
ATOM   3546  N   ALA A 226      12.300  -1.815 -16.572  1.00  0.92           N  
ATOM   3547  CA  ALA A 226      13.380  -2.055 -15.617  1.00  0.92           C  
ATOM   3548  C   ALA A 226      14.027  -3.428 -15.749  1.00  0.92           C  
ATOM   3549  O   ALA A 226      13.384  -4.410 -16.129  1.00  0.92           O  
ATOM   3550  CB  ALA A 226      12.871  -1.860 -14.221  1.00  0.92           C  
ATOM   3551  H   ALA A 226      11.330  -1.929 -16.276  1.00  0.92           H  
ATOM   3552  HA  ALA A 226      14.155  -1.337 -15.821  1.00  0.92           H  
ATOM   3553 1HB  ALA A 226      13.682  -1.973 -13.524  1.00  0.92           H  
ATOM   3554 2HB  ALA A 226      12.451  -0.865 -14.133  1.00  0.92           H  
ATOM   3555 3HB  ALA A 226      12.110  -2.591 -14.017  1.00  0.92           H  
ATOM   3556  N   ALA A 227      15.313  -3.479 -15.399  1.00  1.14           N  
ATOM   3557  CA  ALA A 227      16.123  -4.690 -15.437  1.00  1.14           C  
ATOM   3558  C   ALA A 227      17.367  -4.590 -14.536  1.00  1.14           C  
ATOM   3559  O   ALA A 227      17.627  -3.564 -13.900  1.00  1.14           O  
ATOM   3560  CB  ALA A 227      16.547  -4.966 -16.865  1.00  1.14           C  
ATOM   3561  H   ALA A 227      15.765  -2.606 -15.131  1.00  1.14           H  
ATOM   3562  HA  ALA A 227      15.510  -5.516 -15.076  1.00  1.14           H  
ATOM   3563 1HB  ALA A 227      17.124  -5.885 -16.911  1.00  1.14           H  
ATOM   3564 2HB  ALA A 227      15.661  -5.064 -17.495  1.00  1.14           H  
ATOM   3565 3HB  ALA A 227      17.157  -4.136 -17.224  1.00  1.14           H  
ATOM   3566  N   GLY A 228      18.127  -5.683 -14.448  1.00  1.50           N  
ATOM   3567  CA  GLY A 228      19.389  -5.658 -13.706  1.00  1.50           C  
ATOM   3568  C   GLY A 228      19.372  -6.298 -12.323  1.00  1.50           C  
ATOM   3569  O   GLY A 228      20.430  -6.475 -11.719  1.00  1.50           O  
ATOM   3570  H   GLY A 228      17.858  -6.526 -14.939  1.00  1.50           H  
ATOM   3571 1HA  GLY A 228      20.156  -6.145 -14.309  1.00  1.50           H  
ATOM   3572 2HA  GLY A 228      19.705  -4.626 -13.603  1.00  1.50           H  
ATOM   3573  N   ILE A 229      18.198  -6.646 -11.821  1.00  2.02           N  
ATOM   3574  CA  ILE A 229      18.121  -7.304 -10.522  1.00  2.02           C  
ATOM   3575  C   ILE A 229      17.632  -8.738 -10.647  1.00  2.02           C  
ATOM   3576  O   ILE A 229      16.579  -9.002 -11.236  1.00  2.02           O  
ATOM   3577  CB  ILE A 229      17.203  -6.570  -9.532  1.00  2.02           C  
ATOM   3578  CG1 ILE A 229      17.712  -5.165  -9.229  1.00  2.02           C  
ATOM   3579  CG2 ILE A 229      17.056  -7.358  -8.244  1.00  2.02           C  
ATOM   3580  CD1 ILE A 229      16.742  -4.373  -8.374  1.00  2.02           C  
ATOM   3581  H   ILE A 229      17.357  -6.462 -12.349  1.00  2.02           H  
ATOM   3582  HA  ILE A 229      19.119  -7.333 -10.087  1.00  2.02           H  
ATOM   3583  HB  ILE A 229      16.245  -6.472  -9.989  1.00  2.02           H  
ATOM   3584 1HG1 ILE A 229      18.662  -5.235  -8.699  1.00  2.02           H  
ATOM   3585 2HG1 ILE A 229      17.879  -4.624 -10.159  1.00  2.02           H  
ATOM   3586 1HG2 ILE A 229      16.373  -6.833  -7.575  1.00  2.02           H  
ATOM   3587 2HG2 ILE A 229      16.662  -8.342  -8.457  1.00  2.02           H  
ATOM   3588 3HG2 ILE A 229      18.030  -7.458  -7.766  1.00  2.02           H  
ATOM   3589 1HD1 ILE A 229      17.141  -3.395  -8.167  1.00  2.02           H  
ATOM   3590 2HD1 ILE A 229      15.794  -4.260  -8.862  1.00  2.02           H  
ATOM   3591 3HD1 ILE A 229      16.599  -4.903  -7.442  1.00  2.02           H  
ATOM   3592  N   THR A 230      18.404  -9.666 -10.091  1.00  2.74           N  
ATOM   3593  CA  THR A 230      18.022 -11.068 -10.081  1.00  2.74           C  
ATOM   3594  C   THR A 230      17.820 -11.549  -8.653  1.00  2.74           C  
ATOM   3595  O   THR A 230      18.784 -11.756  -7.915  1.00  2.74           O  
ATOM   3596  CB  THR A 230      19.098 -11.930 -10.775  1.00  2.74           C  
ATOM   3597  OG1 THR A 230      19.237 -11.515 -12.137  1.00  2.74           O  
ATOM   3598  CG2 THR A 230      18.752 -13.403 -10.712  1.00  2.74           C  
ATOM   3599  H   THR A 230      19.266  -9.379  -9.650  1.00  2.74           H  
ATOM   3600  HA  THR A 230      17.079 -11.185 -10.615  1.00  2.74           H  
ATOM   3601  HB  THR A 230      20.051 -11.778 -10.273  1.00  2.74           H  
ATOM   3602  HG1 THR A 230      18.373 -11.510 -12.562  1.00  2.74           H  
ATOM   3603 1HG2 THR A 230      19.536 -13.980 -11.203  1.00  2.74           H  
ATOM   3604 2HG2 THR A 230      18.682 -13.703  -9.685  1.00  2.74           H  
ATOM   3605 3HG2 THR A 230      17.801 -13.578 -11.214  1.00  2.74           H  
ATOM   3606  N   HIS A 231      16.564 -11.797  -8.277  1.00  3.61           N  
ATOM   3607  CA  HIS A 231      16.239 -12.217  -6.909  1.00  3.61           C  
ATOM   3608  C   HIS A 231      16.740 -13.626  -6.640  1.00  3.61           C  
ATOM   3609  O   HIS A 231      16.976 -14.025  -5.498  1.00  3.61           O  
ATOM   3610  CB  HIS A 231      14.733 -12.172  -6.690  1.00  3.61           C  
ATOM   3611  CG  HIS A 231      13.997 -13.185  -7.506  1.00  3.61           C  
ATOM   3612  ND1 HIS A 231      13.813 -13.050  -8.867  1.00  3.61           N  
ATOM   3613  CD2 HIS A 231      13.396 -14.346  -7.158  1.00  3.61           C  
ATOM   3614  CE1 HIS A 231      13.123 -14.081  -9.318  1.00  3.61           C  
ATOM   3615  NE2 HIS A 231      12.859 -14.883  -8.301  1.00  3.61           N  
ATOM   3616  H   HIS A 231      15.815 -11.636  -8.937  1.00  3.61           H  
ATOM   3617  HA  HIS A 231      16.714 -11.545  -6.191  1.00  3.61           H  
ATOM   3618 1HB  HIS A 231      14.511 -12.350  -5.637  1.00  3.61           H  
ATOM   3619 2HB  HIS A 231      14.356 -11.184  -6.943  1.00  3.61           H  
ATOM   3620  HD2 HIS A 231      13.345 -14.779  -6.155  1.00  3.61           H  
ATOM   3621  HE1 HIS A 231      12.826 -14.243 -10.353  1.00  3.61           H  
ATOM   3622  HE2 HIS A 231      12.349 -15.755  -8.343  1.00  3.61           H  
ATOM   3623  N   GLY A 232      16.995 -14.347  -7.721  1.00  4.58           N  
ATOM   3624  CA  GLY A 232      17.520 -15.692  -7.662  1.00  4.58           C  
ATOM   3625  C   GLY A 232      18.850 -15.709  -6.919  1.00  4.58           C  
ATOM   3626  O   GLY A 232      19.210 -16.712  -6.307  1.00  4.58           O  
ATOM   3627  H   GLY A 232      16.782 -13.939  -8.620  1.00  4.58           H  
ATOM   3628 1HA  GLY A 232      16.802 -16.344  -7.161  1.00  4.58           H  
ATOM   3629 2HA  GLY A 232      17.655 -16.077  -8.673  1.00  4.58           H  
ATOM   3630  N   MET A 233      19.597 -14.600  -6.944  1.00  5.53           N  
ATOM   3631  CA  MET A 233      20.865 -14.624  -6.248  1.00  5.53           C  
ATOM   3632  C   MET A 233      20.652 -14.690  -4.746  1.00  5.53           C  
ATOM   3633  O   MET A 233      21.449 -15.287  -4.029  1.00  5.53           O  
ATOM   3634  CB  MET A 233      21.706 -13.416  -6.599  1.00  5.53           C  
ATOM   3635  CG  MET A 233      22.167 -13.388  -8.034  1.00  5.53           C  
ATOM   3636  SD  MET A 233      22.929 -14.932  -8.536  1.00  5.53           S  
ATOM   3637  CE  MET A 233      24.283 -15.056  -7.390  1.00  5.53           C  
ATOM   3638  H   MET A 233      19.287 -13.747  -7.413  1.00  5.53           H  
ATOM   3639  HA  MET A 233      21.407 -15.520  -6.545  1.00  5.53           H  
ATOM   3640 1HB  MET A 233      21.121 -12.511  -6.416  1.00  5.53           H  
ATOM   3641 2HB  MET A 233      22.580 -13.378  -5.953  1.00  5.53           H  
ATOM   3642 1HG  MET A 233      21.309 -13.198  -8.677  1.00  5.53           H  
ATOM   3643 2HG  MET A 233      22.887 -12.583  -8.175  1.00  5.53           H  
ATOM   3644 1HE  MET A 233      24.845 -15.969  -7.584  1.00  5.53           H  
ATOM   3645 2HE  MET A 233      24.939 -14.193  -7.502  1.00  5.53           H  
ATOM   3646 3HE  MET A 233      23.888 -15.086  -6.375  1.00  5.53           H  
ATOM   3647  N   ASP A 234      19.548 -14.124  -4.255  1.00  6.43           N  
ATOM   3648  CA  ASP A 234      19.301 -14.149  -2.828  1.00  6.43           C  
ATOM   3649  C   ASP A 234      18.929 -15.565  -2.446  1.00  6.43           C  
ATOM   3650  O   ASP A 234      19.351 -16.064  -1.402  1.00  6.43           O  
ATOM   3651  CB  ASP A 234      18.189 -13.174  -2.445  1.00  6.43           C  
ATOM   3652  CG  ASP A 234      18.603 -11.699  -2.568  1.00  6.43           C  
ATOM   3653  OD1 ASP A 234      19.781 -11.424  -2.659  1.00  6.43           O  
ATOM   3654  OD2 ASP A 234      17.729 -10.867  -2.591  1.00  6.43           O  
ATOM   3655  H   ASP A 234      18.857 -13.707  -4.871  1.00  6.43           H  
ATOM   3656  HA  ASP A 234      20.213 -13.869  -2.302  1.00  6.43           H  
ATOM   3657 1HB  ASP A 234      17.322 -13.347  -3.084  1.00  6.43           H  
ATOM   3658 2HB  ASP A 234      17.877 -13.365  -1.420  1.00  6.43           H  
ATOM   3659  N   GLU A 235      18.177 -16.229  -3.334  1.00  7.23           N  
ATOM   3660  CA  GLU A 235      17.768 -17.613  -3.105  1.00  7.23           C  
ATOM   3661  C   GLU A 235      19.003 -18.521  -3.047  1.00  7.23           C  
ATOM   3662  O   GLU A 235      19.063 -19.458  -2.252  1.00  7.23           O  
ATOM   3663  CB  GLU A 235      16.812 -18.095  -4.206  1.00  7.23           C  
ATOM   3664  CG  GLU A 235      15.434 -17.419  -4.206  1.00  7.23           C  
ATOM   3665  CD  GLU A 235      14.515 -17.915  -5.317  1.00  7.23           C  
ATOM   3666  OE1 GLU A 235      14.956 -18.690  -6.135  1.00  7.23           O  
ATOM   3667  OE2 GLU A 235      13.371 -17.514  -5.338  1.00  7.23           O  
ATOM   3668  H   GLU A 235      17.869 -15.728  -4.171  1.00  7.23           H  
ATOM   3669  HA  GLU A 235      17.257 -17.671  -2.143  1.00  7.23           H  
ATOM   3670 1HB  GLU A 235      17.265 -17.929  -5.177  1.00  7.23           H  
ATOM   3671 2HB  GLU A 235      16.657 -19.168  -4.103  1.00  7.23           H  
ATOM   3672 1HG  GLU A 235      14.954 -17.590  -3.244  1.00  7.23           H  
ATOM   3673 2HG  GLU A 235      15.583 -16.342  -4.323  1.00  7.23           H  
ATOM   3674  N   LEU A 236      19.999 -18.228  -3.888  1.00  7.95           N  
ATOM   3675  CA  LEU A 236      21.244 -18.990  -3.898  1.00  7.95           C  
ATOM   3676  C   LEU A 236      22.119 -18.698  -2.675  1.00  7.95           C  
ATOM   3677  O   LEU A 236      22.792 -19.591  -2.157  1.00  7.95           O  
ATOM   3678  CB  LEU A 236      22.036 -18.682  -5.173  1.00  7.95           C  
ATOM   3679  CG  LEU A 236      21.407 -19.194  -6.472  1.00  7.95           C  
ATOM   3680  CD1 LEU A 236      22.196 -18.667  -7.649  1.00  7.95           C  
ATOM   3681  CD2 LEU A 236      21.393 -20.709  -6.455  1.00  7.95           C  
ATOM   3682  H   LEU A 236      19.866 -17.473  -4.560  1.00  7.95           H  
ATOM   3683  HA  LEU A 236      20.993 -20.048  -3.892  1.00  7.95           H  
ATOM   3684 1HB  LEU A 236      22.140 -17.600  -5.258  1.00  7.95           H  
ATOM   3685 2HB  LEU A 236      23.029 -19.116  -5.081  1.00  7.95           H  
ATOM   3686  HG  LEU A 236      20.390 -18.831  -6.555  1.00  7.95           H  
ATOM   3687 1HD1 LEU A 236      21.749 -19.018  -8.577  1.00  7.95           H  
ATOM   3688 2HD1 LEU A 236      22.173 -17.590  -7.624  1.00  7.95           H  
ATOM   3689 3HD1 LEU A 236      23.225 -19.012  -7.587  1.00  7.95           H  
ATOM   3690 1HD2 LEU A 236      20.941 -21.077  -7.377  1.00  7.95           H  
ATOM   3691 2HD2 LEU A 236      22.413 -21.083  -6.376  1.00  7.95           H  
ATOM   3692 3HD2 LEU A 236      20.810 -21.055  -5.601  1.00  7.95           H  
ATOM   3693  N   TYR A 237      22.111 -17.446  -2.215  1.00  8.59           N  
ATOM   3694  CA  TYR A 237      22.928 -17.030  -1.080  1.00  8.59           C  
ATOM   3695  C   TYR A 237      22.418 -17.491   0.293  1.00  8.59           C  
ATOM   3696  O   TYR A 237      23.224 -17.848   1.157  1.00  8.59           O  
ATOM   3697  CB  TYR A 237      23.060 -15.506  -1.074  1.00  8.59           C  
ATOM   3698  CG  TYR A 237      23.915 -14.945  -2.205  1.00  8.59           C  
ATOM   3699  CD1 TYR A 237      23.720 -13.638  -2.639  1.00  8.59           C  
ATOM   3700  CD2 TYR A 237      24.890 -15.730  -2.802  1.00  8.59           C  
ATOM   3701  CE1 TYR A 237      24.502 -13.119  -3.653  1.00  8.59           C  
ATOM   3702  CE2 TYR A 237      25.672 -15.209  -3.815  1.00  8.59           C  
ATOM   3703  CZ  TYR A 237      25.483 -13.907  -4.237  1.00  8.59           C  
ATOM   3704  OH  TYR A 237      26.272 -13.385  -5.240  1.00  8.59           O  
ATOM   3705  H   TYR A 237      21.557 -16.742  -2.699  1.00  8.59           H  
ATOM   3706  HA  TYR A 237      23.919 -17.459  -1.213  1.00  8.59           H  
ATOM   3707 1HB  TYR A 237      22.066 -15.064  -1.149  1.00  8.59           H  
ATOM   3708 2HB  TYR A 237      23.488 -15.184  -0.127  1.00  8.59           H  
ATOM   3709  HD1 TYR A 237      22.949 -13.021  -2.176  1.00  8.59           H  
ATOM   3710  HD2 TYR A 237      25.044 -16.756  -2.468  1.00  8.59           H  
ATOM   3711  HE1 TYR A 237      24.347 -12.094  -3.987  1.00  8.59           H  
ATOM   3712  HE2 TYR A 237      26.442 -15.825  -4.280  1.00  8.59           H  
ATOM   3713  HH  TYR A 237      25.998 -12.484  -5.426  1.00  8.59           H  
ATOM   3714  N   LYS A 238      21.101 -17.448   0.508  1.00  9.11           N  
ATOM   3715  CA  LYS A 238      20.525 -17.786   1.809  1.00  9.11           C  
ATOM   3716  C   LYS A 238      19.516 -18.931   1.743  1.00  9.11           C  
ATOM   3717  O   LYS A 238      19.773 -19.999   2.302  1.00  9.11           O  
ATOM   3718  OXT LYS A 238      18.340 -18.646   1.519  1.00  9.11           O  
ATOM   3719  CB  LYS A 238      19.863 -16.550   2.420  1.00  9.11           C  
ATOM   3720  CG  LYS A 238      20.835 -15.415   2.749  1.00  9.11           C  
ATOM   3721  CD  LYS A 238      20.118 -14.236   3.396  1.00  9.11           C  
ATOM   3722  CE  LYS A 238      21.085 -13.103   3.712  1.00  9.11           C  
ATOM   3723  NZ  LYS A 238      20.394 -11.943   4.339  1.00  9.11           N  
ATOM   3724  H   LYS A 238      20.485 -17.135  -0.244  1.00  9.11           H  
ATOM   3725  HA  LYS A 238      21.332 -18.103   2.468  1.00  9.11           H  
ATOM   3726 1HB  LYS A 238      19.120 -16.159   1.720  1.00  9.11           H  
ATOM   3727 2HB  LYS A 238      19.342 -16.827   3.335  1.00  9.11           H  
ATOM   3728 1HG  LYS A 238      21.609 -15.782   3.424  1.00  9.11           H  
ATOM   3729 2HG  LYS A 238      21.313 -15.072   1.832  1.00  9.11           H  
ATOM   3730 1HD  LYS A 238      19.346 -13.867   2.718  1.00  9.11           H  
ATOM   3731 2HD  LYS A 238      19.641 -14.563   4.319  1.00  9.11           H  
ATOM   3732 1HE  LYS A 238      21.851 -13.469   4.395  1.00  9.11           H  
ATOM   3733 2HE  LYS A 238      21.563 -12.773   2.790  1.00  9.11           H  
ATOM   3734 1HZ  LYS A 238      21.066 -11.214   4.533  1.00  9.11           H  
ATOM   3735 2HZ  LYS A 238      19.688 -11.590   3.707  1.00  9.11           H  
ATOM   3736 3HZ  LYS A 238      19.957 -12.236   5.200  1.00  9.11           H  
TER    3737
ENDMDL

REMARK ID 694317 MODEL 3 RecName: Full=Green fluorescent protein
PFRMAT TS
TARGET RecName: Full=Green fluorescent protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.761   0.705   1.969  1.00  1.49           N  
ATOM      2  CA  MET A   1       0.565   0.295   1.505  1.00  1.49           C  
ATOM      3  C   MET A   1       1.598   1.409   1.665  1.00  1.49           C  
ATOM      4  O   MET A   1       2.366   1.419   2.631  1.00  1.49           O  
ATOM      5  CB  MET A   1       0.491  -0.164   0.046  1.00  1.49           C  
ATOM      6  CG  MET A   1       1.809  -0.645  -0.563  1.00  1.49           C  
ATOM      7  SD  MET A   1       1.639  -1.023  -2.314  1.00  1.49           S  
ATOM      8  CE  MET A   1       1.433   0.638  -2.977  1.00  1.49           C  
ATOM      9 1H   MET A   1      -1.399  -0.062   1.849  1.00  1.49           H  
ATOM     10 2H   MET A   1      -0.766   0.976   2.956  1.00  1.49           H  
ATOM     11 3H   MET A   1      -1.086   1.479   1.392  1.00  1.49           H  
ATOM     12  HA  MET A   1       0.893  -0.543   2.117  1.00  1.49           H  
ATOM     13 1HB  MET A   1      -0.222  -0.980  -0.031  1.00  1.49           H  
ATOM     14 2HB  MET A   1       0.114   0.642  -0.577  1.00  1.49           H  
ATOM     15 1HG  MET A   1       2.585   0.107  -0.450  1.00  1.49           H  
ATOM     16 2HG  MET A   1       2.135  -1.546  -0.047  1.00  1.49           H  
ATOM     17 1HE  MET A   1       1.314   0.584  -4.054  1.00  1.49           H  
ATOM     18 2HE  MET A   1       0.544   1.103  -2.534  1.00  1.49           H  
ATOM     19 3HE  MET A   1       2.310   1.239  -2.735  1.00  1.49           H  
ATOM     20  N   SER A   2       1.651   2.339   0.707  1.00  1.27           N  
ATOM     21  CA  SER A   2       2.617   3.431   0.801  1.00  1.27           C  
ATOM     22  C   SER A   2       2.314   4.234   2.052  1.00  1.27           C  
ATOM     23  O   SER A   2       1.147   4.383   2.417  1.00  1.27           O  
ATOM     24  CB  SER A   2       2.575   4.317  -0.436  1.00  1.27           C  
ATOM     25  OG  SER A   2       2.973   3.607  -1.578  1.00  1.27           O  
ATOM     26  H   SER A   2       1.013   2.309  -0.080  1.00  1.27           H  
ATOM     27  HA  SER A   2       3.619   3.009   0.893  1.00  1.27           H  
ATOM     28 1HB  SER A   2       1.565   4.704  -0.579  1.00  1.27           H  
ATOM     29 2HB  SER A   2       3.234   5.172  -0.288  1.00  1.27           H  
ATOM     30  HG  SER A   2       3.196   4.270  -2.241  1.00  1.27           H  
ATOM     31  N   LYS A   3       3.335   4.825   2.672  1.00  1.08           N  
ATOM     32  CA  LYS A   3       3.085   5.609   3.883  1.00  1.08           C  
ATOM     33  C   LYS A   3       1.970   6.625   3.698  1.00  1.08           C  
ATOM     34  O   LYS A   3       1.152   6.806   4.595  1.00  1.08           O  
ATOM     35  CB  LYS A   3       4.350   6.314   4.361  1.00  1.08           C  
ATOM     36  CG  LYS A   3       4.147   7.129   5.648  1.00  1.08           C  
ATOM     37  CD  LYS A   3       5.463   7.688   6.185  1.00  1.08           C  
ATOM     38  CE  LYS A   3       5.234   8.547   7.428  1.00  1.08           C  
ATOM     39  NZ  LYS A   3       6.526   8.986   8.059  1.00  1.08           N  
ATOM     40  H   LYS A   3       4.278   4.695   2.334  1.00  1.08           H  
ATOM     41  HA  LYS A   3       2.771   4.919   4.668  1.00  1.08           H  
ATOM     42 1HB  LYS A   3       5.135   5.580   4.543  1.00  1.08           H  
ATOM     43 2HB  LYS A   3       4.704   6.996   3.587  1.00  1.08           H  
ATOM     44 1HG  LYS A   3       3.473   7.958   5.441  1.00  1.08           H  
ATOM     45 2HG  LYS A   3       3.688   6.497   6.409  1.00  1.08           H  
ATOM     46 1HD  LYS A   3       6.130   6.864   6.442  1.00  1.08           H  
ATOM     47 2HD  LYS A   3       5.941   8.289   5.415  1.00  1.08           H  
ATOM     48 1HE  LYS A   3       4.663   9.432   7.143  1.00  1.08           H  
ATOM     49 2HE  LYS A   3       4.660   7.977   8.158  1.00  1.08           H  
ATOM     50 1HZ  LYS A   3       6.327   9.550   8.873  1.00  1.08           H  
ATOM     51 2HZ  LYS A   3       7.052   8.168   8.338  1.00  1.08           H  
ATOM     52 3HZ  LYS A   3       7.078   9.525   7.409  1.00  1.08           H  
ATOM     53  N   GLY A   4       1.925   7.286   2.549  1.00  0.94           N  
ATOM     54  CA  GLY A   4       0.882   8.265   2.307  1.00  0.94           C  
ATOM     55  C   GLY A   4      -0.523   7.657   2.393  1.00  0.94           C  
ATOM     56  O   GLY A   4      -1.461   8.289   2.882  1.00  0.94           O  
ATOM     57  H   GLY A   4       2.622   7.120   1.837  1.00  0.94           H  
ATOM     58 1HA  GLY A   4       0.977   9.077   3.017  1.00  0.94           H  
ATOM     59 2HA  GLY A   4       1.042   8.689   1.324  1.00  0.94           H  
ATOM     60  N   GLU A   5      -0.684   6.411   1.945  1.00  0.83           N  
ATOM     61  CA  GLU A   5      -1.995   5.779   2.007  1.00  0.83           C  
ATOM     62  C   GLU A   5      -2.360   5.538   3.453  1.00  0.83           C  
ATOM     63  O   GLU A   5      -3.515   5.670   3.845  1.00  0.83           O  
ATOM     64  CB  GLU A   5      -2.025   4.439   1.265  1.00  0.83           C  
ATOM     65  CG  GLU A   5      -1.896   4.521  -0.248  1.00  0.83           C  
ATOM     66  CD  GLU A   5      -1.883   3.148  -0.889  1.00  0.83           C  
ATOM     67  OE1 GLU A   5      -1.726   2.177  -0.167  1.00  0.83           O  
ATOM     68  OE2 GLU A   5      -2.035   3.056  -2.079  1.00  0.83           O  
ATOM     69  H   GLU A   5       0.113   5.881   1.616  1.00  0.83           H  
ATOM     70  HA  GLU A   5      -2.734   6.449   1.571  1.00  0.83           H  
ATOM     71 1HB  GLU A   5      -1.215   3.809   1.631  1.00  0.83           H  
ATOM     72 2HB  GLU A   5      -2.958   3.927   1.491  1.00  0.83           H  
ATOM     73 1HG  GLU A   5      -2.731   5.099  -0.650  1.00  0.83           H  
ATOM     74 2HG  GLU A   5      -0.973   5.048  -0.495  1.00  0.83           H  
ATOM     75  N   GLU A   6      -1.344   5.181   4.244  1.00  0.77           N  
ATOM     76  CA  GLU A   6      -1.525   4.873   5.654  1.00  0.77           C  
ATOM     77  C   GLU A   6      -1.843   6.152   6.445  1.00  0.77           C  
ATOM     78  O   GLU A   6      -2.639   6.136   7.395  1.00  0.77           O  
ATOM     79  CB  GLU A   6      -0.272   4.182   6.205  1.00  0.77           C  
ATOM     80  CG  GLU A   6       0.033   2.784   5.575  1.00  0.77           C  
ATOM     81  CD  GLU A   6      -1.046   1.743   5.760  1.00  0.77           C  
ATOM     82  OE1 GLU A   6      -1.496   1.573   6.867  1.00  0.77           O  
ATOM     83  OE2 GLU A   6      -1.405   1.088   4.781  1.00  0.77           O  
ATOM     84  H   GLU A   6      -0.417   5.097   3.821  1.00  0.77           H  
ATOM     85  HA  GLU A   6      -2.361   4.186   5.751  1.00  0.77           H  
ATOM     86 1HB  GLU A   6       0.594   4.814   6.045  1.00  0.77           H  
ATOM     87 2HB  GLU A   6      -0.380   4.047   7.280  1.00  0.77           H  
ATOM     88 1HG  GLU A   6       0.194   2.928   4.502  1.00  0.77           H  
ATOM     89 2HG  GLU A   6       0.965   2.410   5.996  1.00  0.77           H  
ATOM     90  N   LEU A   7      -1.259   7.286   6.027  1.00  0.73           N  
ATOM     91  CA  LEU A   7      -1.548   8.540   6.714  1.00  0.73           C  
ATOM     92  C   LEU A   7      -3.035   8.854   6.564  1.00  0.73           C  
ATOM     93  O   LEU A   7      -3.725   9.184   7.532  1.00  0.73           O  
ATOM     94  CB  LEU A   7      -0.715   9.700   6.120  1.00  0.73           C  
ATOM     95  CG  LEU A   7       0.803   9.654   6.383  1.00  0.73           C  
ATOM     96  CD1 LEU A   7       1.510  10.747   5.593  1.00  0.73           C  
ATOM     97  CD2 LEU A   7       1.056   9.829   7.851  1.00  0.73           C  
ATOM     98  H   LEU A   7      -0.582   7.251   5.264  1.00  0.73           H  
ATOM     99  HA  LEU A   7      -1.313   8.428   7.770  1.00  0.73           H  
ATOM    100 1HB  LEU A   7      -0.862   9.710   5.040  1.00  0.73           H  
ATOM    101 2HB  LEU A   7      -1.095  10.639   6.520  1.00  0.73           H  
ATOM    102  HG  LEU A   7       1.188   8.703   6.062  1.00  0.73           H  
ATOM    103 1HD1 LEU A   7       2.570  10.683   5.787  1.00  0.73           H  
ATOM    104 2HD1 LEU A   7       1.331  10.629   4.538  1.00  0.73           H  
ATOM    105 3HD1 LEU A   7       1.140  11.708   5.914  1.00  0.73           H  
ATOM    106 1HD2 LEU A   7       2.126   9.787   8.042  1.00  0.73           H  
ATOM    107 2HD2 LEU A   7       0.668  10.797   8.174  1.00  0.73           H  
ATOM    108 3HD2 LEU A   7       0.556   9.033   8.402  1.00  0.73           H  
ATOM    109  N   PHE A   8      -3.582   8.637   5.373  1.00  0.71           N  
ATOM    110  CA  PHE A   8      -4.997   8.928   5.174  1.00  0.71           C  
ATOM    111  C   PHE A   8      -5.915   7.746   5.443  1.00  0.71           C  
ATOM    112  O   PHE A   8      -6.604   7.257   4.544  1.00  0.71           O  
ATOM    113  CB  PHE A   8      -5.245   9.449   3.787  1.00  0.71           C  
ATOM    114  CG  PHE A   8      -4.626  10.712   3.549  1.00  0.71           C  
ATOM    115  CD1 PHE A   8      -3.458  10.738   2.927  1.00  0.71           C  
ATOM    116  CD2 PHE A   8      -5.190  11.881   3.973  1.00  0.71           C  
ATOM    117  CE1 PHE A   8      -2.822  11.864   2.693  1.00  0.71           C  
ATOM    118  CE2 PHE A   8      -4.551  13.065   3.747  1.00  0.71           C  
ATOM    119  CZ  PHE A   8      -3.358  13.058   3.099  1.00  0.71           C  
ATOM    120  H   PHE A   8      -2.997   8.329   4.591  1.00  0.71           H  
ATOM    121  HA  PHE A   8      -5.273   9.721   5.869  1.00  0.71           H  
ATOM    122 1HB  PHE A   8      -4.837   8.740   3.080  1.00  0.71           H  
ATOM    123 2HB  PHE A   8      -6.290   9.541   3.600  1.00  0.71           H  
ATOM    124  HD1 PHE A   8      -3.044   9.816   2.602  1.00  0.71           H  
ATOM    125  HD2 PHE A   8      -6.145  11.849   4.491  1.00  0.71           H  
ATOM    126  HE1 PHE A   8      -1.891  11.807   2.181  1.00  0.71           H  
ATOM    127  HE2 PHE A   8      -4.978  13.992   4.074  1.00  0.71           H  
ATOM    128  HZ  PHE A   8      -2.836  13.985   2.901  1.00  0.71           H  
ATOM    129  N   THR A   9      -5.928   7.321   6.698  1.00  0.69           N  
ATOM    130  CA  THR A   9      -6.758   6.210   7.171  1.00  0.69           C  
ATOM    131  C   THR A   9      -7.681   6.645   8.294  1.00  0.69           C  
ATOM    132  O   THR A   9      -8.174   5.825   9.068  1.00  0.69           O  
ATOM    133  CB  THR A   9      -5.920   4.990   7.605  1.00  0.69           C  
ATOM    134  OG1 THR A   9      -4.967   5.364   8.619  1.00  0.69           O  
ATOM    135  CG2 THR A   9      -5.200   4.409   6.421  1.00  0.69           C  
ATOM    136  H   THR A   9      -5.299   7.809   7.338  1.00  0.69           H  
ATOM    137  HA  THR A   9      -7.387   5.883   6.344  1.00  0.69           H  
ATOM    138  HB  THR A   9      -6.587   4.238   8.022  1.00  0.69           H  
ATOM    139  HG1 THR A   9      -4.135   5.692   8.184  1.00  0.69           H  
ATOM    140 1HG2 THR A   9      -4.616   3.543   6.730  1.00  0.69           H  
ATOM    141 2HG2 THR A   9      -5.920   4.112   5.662  1.00  0.69           H  
ATOM    142 3HG2 THR A   9      -4.548   5.157   6.015  1.00  0.69           H  
ATOM    143  N   GLY A  10      -7.904   7.947   8.383  1.00  0.67           N  
ATOM    144  CA  GLY A  10      -8.749   8.525   9.417  1.00  0.67           C  
ATOM    145  C   GLY A  10      -8.766  10.039   9.321  1.00  0.67           C  
ATOM    146  O   GLY A  10      -8.666  10.608   8.223  1.00  0.67           O  
ATOM    147  H   GLY A  10      -7.463   8.548   7.708  1.00  0.67           H  
ATOM    148 1HA  GLY A  10      -9.767   8.143   9.322  1.00  0.67           H  
ATOM    149 2HA  GLY A  10      -8.383   8.222  10.397  1.00  0.67           H  
ATOM    150  N   VAL A  11      -8.949  10.684  10.478  1.00  0.66           N  
ATOM    151  CA  VAL A  11      -9.062  12.134  10.533  1.00  0.66           C  
ATOM    152  C   VAL A  11      -7.704  12.825  10.566  1.00  0.66           C  
ATOM    153  O   VAL A  11      -6.864  12.539  11.423  1.00  0.66           O  
ATOM    154  CB  VAL A  11      -9.861  12.580  11.769  1.00  0.66           C  
ATOM    155  CG1 VAL A  11      -9.899  14.097  11.821  1.00  0.66           C  
ATOM    156  CG2 VAL A  11     -11.260  12.013  11.698  1.00  0.66           C  
ATOM    157  H   VAL A  11      -9.024  10.151  11.331  1.00  0.66           H  
ATOM    158  HA  VAL A  11      -9.603  12.455   9.654  1.00  0.66           H  
ATOM    159  HB  VAL A  11      -9.365  12.225  12.669  1.00  0.66           H  
ATOM    160 1HG1 VAL A  11     -10.462  14.423  12.696  1.00  0.66           H  
ATOM    161 2HG1 VAL A  11      -8.890  14.501  11.878  1.00  0.66           H  
ATOM    162 3HG1 VAL A  11     -10.386  14.464  10.920  1.00  0.66           H  
ATOM    163 1HG2 VAL A  11     -11.826  12.327  12.573  1.00  0.66           H  
ATOM    164 2HG2 VAL A  11     -11.747  12.379  10.805  1.00  0.66           H  
ATOM    165 3HG2 VAL A  11     -11.220  10.924  11.663  1.00  0.66           H  
ATOM    166  N   VAL A  12      -7.507  13.729   9.621  1.00  0.64           N  
ATOM    167  CA  VAL A  12      -6.275  14.490   9.489  1.00  0.64           C  
ATOM    168  C   VAL A  12      -6.544  16.006   9.540  1.00  0.64           C  
ATOM    169  O   VAL A  12      -7.371  16.498   8.773  1.00  0.64           O  
ATOM    170  CB  VAL A  12      -5.605  14.157   8.155  1.00  0.64           C  
ATOM    171  CG1 VAL A  12      -4.350  14.970   7.970  1.00  0.64           C  
ATOM    172  CG2 VAL A  12      -5.282  12.663   8.065  1.00  0.64           C  
ATOM    173  H   VAL A  12      -8.269  13.882   8.961  1.00  0.64           H  
ATOM    174  HA  VAL A  12      -5.599  14.172  10.272  1.00  0.64           H  
ATOM    175  HB  VAL A  12      -6.248  14.421   7.411  1.00  0.64           H  
ATOM    176 1HG1 VAL A  12      -3.915  14.741   7.001  1.00  0.64           H  
ATOM    177 2HG1 VAL A  12      -4.591  16.014   8.010  1.00  0.64           H  
ATOM    178 3HG1 VAL A  12      -3.640  14.733   8.763  1.00  0.64           H  
ATOM    179 1HG2 VAL A  12      -4.824  12.446   7.098  1.00  0.64           H  
ATOM    180 2HG2 VAL A  12      -4.589  12.391   8.863  1.00  0.64           H  
ATOM    181 3HG2 VAL A  12      -6.197  12.076   8.166  1.00  0.64           H  
ATOM    182  N   PRO A  13      -5.943  16.769  10.471  1.00  0.63           N  
ATOM    183  CA  PRO A  13      -6.046  18.221  10.544  1.00  0.63           C  
ATOM    184  C   PRO A  13      -5.539  18.831   9.249  1.00  0.63           C  
ATOM    185  O   PRO A  13      -4.588  18.312   8.652  1.00  0.63           O  
ATOM    186  CB  PRO A  13      -5.156  18.575  11.730  1.00  0.63           C  
ATOM    187  CG  PRO A  13      -5.138  17.315  12.579  1.00  0.63           C  
ATOM    188  CD  PRO A  13      -5.187  16.164  11.580  1.00  0.63           C  
ATOM    189  HA  PRO A  13      -7.090  18.513  10.726  1.00  0.63           H  
ATOM    190 1HB  PRO A  13      -4.155  18.864  11.376  1.00  0.63           H  
ATOM    191 2HB  PRO A  13      -5.573  19.445  12.258  1.00  0.63           H  
ATOM    192 1HG  PRO A  13      -4.231  17.296  13.204  1.00  0.63           H  
ATOM    193 2HG  PRO A  13      -6.001  17.311  13.265  1.00  0.63           H  
ATOM    194 1HD  PRO A  13      -4.170  15.870  11.253  1.00  0.63           H  
ATOM    195 2HD  PRO A  13      -5.747  15.336  12.049  1.00  0.63           H  
ATOM    196  N   ILE A  14      -6.168  19.919   8.825  1.00  0.62           N  
ATOM    197  CA  ILE A  14      -5.821  20.603   7.585  1.00  0.62           C  
ATOM    198  C   ILE A  14      -5.603  22.110   7.732  1.00  0.62           C  
ATOM    199  O   ILE A  14      -6.413  22.811   8.343  1.00  0.62           O  
ATOM    200  CB  ILE A  14      -6.939  20.418   6.570  1.00  0.62           C  
ATOM    201  CG1 ILE A  14      -7.191  18.996   6.345  1.00  0.62           C  
ATOM    202  CG2 ILE A  14      -6.581  21.092   5.253  1.00  0.62           C  
ATOM    203  CD1 ILE A  14      -8.377  18.828   5.597  1.00  0.62           C  
ATOM    204  H   ILE A  14      -6.947  20.261   9.370  1.00  0.62           H  
ATOM    205  HA  ILE A  14      -4.909  20.158   7.200  1.00  0.62           H  
ATOM    206  HB  ILE A  14      -7.846  20.839   6.979  1.00  0.62           H  
ATOM    207 1HG1 ILE A  14      -6.353  18.530   5.834  1.00  0.62           H  
ATOM    208 2HG1 ILE A  14      -7.346  18.501   7.284  1.00  0.62           H  
ATOM    209 1HG2 ILE A  14      -7.385  20.959   4.540  1.00  0.62           H  
ATOM    210 2HG2 ILE A  14      -6.431  22.141   5.421  1.00  0.62           H  
ATOM    211 3HG2 ILE A  14      -5.661  20.650   4.856  1.00  0.62           H  
ATOM    212 1HD1 ILE A  14      -8.595  17.805   5.471  1.00  0.62           H  
ATOM    213 2HD1 ILE A  14      -9.194  19.295   6.147  1.00  0.62           H  
ATOM    214 3HD1 ILE A  14      -8.257  19.306   4.629  1.00  0.62           H  
ATOM    215  N   LEU A  15      -4.521  22.608   7.148  1.00  0.61           N  
ATOM    216  CA  LEU A  15      -4.217  24.040   7.113  1.00  0.61           C  
ATOM    217  C   LEU A  15      -4.126  24.541   5.675  1.00  0.61           C  
ATOM    218  O   LEU A  15      -3.395  23.963   4.870  1.00  0.61           O  
ATOM    219  CB  LEU A  15      -2.901  24.319   7.828  1.00  0.61           C  
ATOM    220  CG  LEU A  15      -2.346  25.742   7.714  1.00  0.61           C  
ATOM    221  CD1 LEU A  15      -3.265  26.720   8.426  1.00  0.61           C  
ATOM    222  CD2 LEU A  15      -0.931  25.769   8.282  1.00  0.61           C  
ATOM    223  H   LEU A  15      -3.897  21.952   6.674  1.00  0.61           H  
ATOM    224  HA  LEU A  15      -5.018  24.585   7.615  1.00  0.61           H  
ATOM    225 1HB  LEU A  15      -3.032  24.097   8.884  1.00  0.61           H  
ATOM    226 2HB  LEU A  15      -2.168  23.651   7.432  1.00  0.61           H  
ATOM    227  HG  LEU A  15      -2.310  26.033   6.661  1.00  0.61           H  
ATOM    228 1HD1 LEU A  15      -2.863  27.733   8.319  1.00  0.61           H  
ATOM    229 2HD1 LEU A  15      -4.253  26.678   7.983  1.00  0.61           H  
ATOM    230 3HD1 LEU A  15      -3.332  26.462   9.481  1.00  0.61           H  
ATOM    231 1HD2 LEU A  15      -0.525  26.781   8.185  1.00  0.61           H  
ATOM    232 2HD2 LEU A  15      -0.953  25.484   9.333  1.00  0.61           H  
ATOM    233 3HD2 LEU A  15      -0.300  25.072   7.731  1.00  0.61           H  
ATOM    234  N   VAL A  16      -4.890  25.575   5.343  1.00  0.61           N  
ATOM    235  CA  VAL A  16      -4.867  26.113   3.986  1.00  0.61           C  
ATOM    236  C   VAL A  16      -4.566  27.611   4.012  1.00  0.61           C  
ATOM    237  O   VAL A  16      -5.166  28.362   4.781  1.00  0.61           O  
ATOM    238  CB  VAL A  16      -6.213  25.880   3.270  1.00  0.61           C  
ATOM    239  CG1 VAL A  16      -6.140  26.448   1.856  1.00  0.61           C  
ATOM    240  CG2 VAL A  16      -6.567  24.399   3.243  1.00  0.61           C  
ATOM    241  H   VAL A  16      -5.487  26.002   6.051  1.00  0.61           H  
ATOM    242  HA  VAL A  16      -4.080  25.615   3.422  1.00  0.61           H  
ATOM    243  HB  VAL A  16      -6.989  26.411   3.803  1.00  0.61           H  
ATOM    244 1HG1 VAL A  16      -7.091  26.293   1.362  1.00  0.61           H  
ATOM    245 2HG1 VAL A  16      -5.917  27.509   1.899  1.00  0.61           H  
ATOM    246 3HG1 VAL A  16      -5.359  25.939   1.291  1.00  0.61           H  
ATOM    247 1HG2 VAL A  16      -7.521  24.263   2.738  1.00  0.61           H  
ATOM    248 2HG2 VAL A  16      -5.803  23.842   2.717  1.00  0.61           H  
ATOM    249 3HG2 VAL A  16      -6.643  24.040   4.255  1.00  0.61           H  
ATOM    250  N   GLU A  17      -3.624  28.056   3.193  1.00  0.61           N  
ATOM    251  CA  GLU A  17      -3.301  29.483   3.168  1.00  0.61           C  
ATOM    252  C   GLU A  17      -3.255  29.986   1.725  1.00  0.61           C  
ATOM    253  O   GLU A  17      -2.699  29.309   0.860  1.00  0.61           O  
ATOM    254  CB  GLU A  17      -1.941  29.711   3.861  1.00  0.61           C  
ATOM    255  CG  GLU A  17      -1.870  29.279   5.360  1.00  0.61           C  
ATOM    256  CD  GLU A  17      -0.474  29.403   5.981  1.00  0.61           C  
ATOM    257  OE1 GLU A  17       0.469  29.645   5.260  1.00  0.61           O  
ATOM    258  OE2 GLU A  17      -0.363  29.267   7.176  1.00  0.61           O  
ATOM    259  H   GLU A  17      -3.147  27.395   2.578  1.00  0.61           H  
ATOM    260  HA  GLU A  17      -4.074  30.038   3.693  1.00  0.61           H  
ATOM    261 1HB  GLU A  17      -1.169  29.168   3.320  1.00  0.61           H  
ATOM    262 2HB  GLU A  17      -1.689  30.770   3.810  1.00  0.61           H  
ATOM    263 1HG  GLU A  17      -2.574  29.882   5.936  1.00  0.61           H  
ATOM    264 2HG  GLU A  17      -2.185  28.241   5.440  1.00  0.61           H  
ATOM    265  N   LEU A  18      -3.799  31.182   1.471  1.00  0.61           N  
ATOM    266  CA  LEU A  18      -3.766  31.745   0.121  1.00  0.61           C  
ATOM    267  C   LEU A  18      -3.426  33.236   0.099  1.00  0.61           C  
ATOM    268  O   LEU A  18      -4.032  34.050   0.806  1.00  0.61           O  
ATOM    269  CB  LEU A  18      -5.133  31.519  -0.557  1.00  0.61           C  
ATOM    270  CG  LEU A  18      -5.299  31.903  -2.063  1.00  0.61           C  
ATOM    271  CD1 LEU A  18      -6.374  31.013  -2.707  1.00  0.61           C  
ATOM    272  CD2 LEU A  18      -5.743  33.314  -2.172  1.00  0.61           C  
ATOM    273  H   LEU A  18      -4.270  31.682   2.221  1.00  0.61           H  
ATOM    274  HA  LEU A  18      -3.008  31.220  -0.439  1.00  0.61           H  
ATOM    275 1HB  LEU A  18      -5.388  30.467  -0.464  1.00  0.61           H  
ATOM    276 2HB  LEU A  18      -5.859  32.109  -0.015  1.00  0.61           H  
ATOM    277  HG  LEU A  18      -4.349  31.758  -2.586  1.00  0.61           H  
ATOM    278 1HD1 LEU A  18      -6.489  31.269  -3.750  1.00  0.61           H  
ATOM    279 2HD1 LEU A  18      -6.096  29.983  -2.628  1.00  0.61           H  
ATOM    280 3HD1 LEU A  18      -7.321  31.158  -2.204  1.00  0.61           H  
ATOM    281 1HD2 LEU A  18      -5.873  33.582  -3.215  1.00  0.61           H  
ATOM    282 2HD2 LEU A  18      -6.680  33.395  -1.652  1.00  0.61           H  
ATOM    283 3HD2 LEU A  18      -5.016  33.968  -1.720  1.00  0.61           H  
ATOM    284  N   ASP A  19      -2.452  33.589  -0.740  1.00  0.61           N  
ATOM    285  CA  ASP A  19      -2.058  34.991  -0.952  1.00  0.61           C  
ATOM    286  C   ASP A  19      -2.457  35.379  -2.370  1.00  0.61           C  
ATOM    287  O   ASP A  19      -1.869  34.871  -3.334  1.00  0.61           O  
ATOM    288  CB  ASP A  19      -0.555  35.212  -0.711  1.00  0.61           C  
ATOM    289  CG  ASP A  19      -0.115  36.717  -0.821  1.00  0.61           C  
ATOM    290  OD1 ASP A  19      -0.804  37.491  -1.430  1.00  0.61           O  
ATOM    291  OD2 ASP A  19       0.905  37.102  -0.269  1.00  0.61           O  
ATOM    292  H   ASP A  19      -1.988  32.844  -1.268  1.00  0.61           H  
ATOM    293  HA  ASP A  19      -2.611  35.628  -0.260  1.00  0.61           H  
ATOM    294 1HB  ASP A  19      -0.294  34.844   0.281  1.00  0.61           H  
ATOM    295 2HB  ASP A  19       0.015  34.628  -1.438  1.00  0.61           H  
ATOM    296  N   GLY A  20      -3.504  36.198  -2.495  1.00  0.62           N  
ATOM    297  CA  GLY A  20      -4.040  36.510  -3.804  1.00  0.62           C  
ATOM    298  C   GLY A  20      -3.925  37.971  -4.239  1.00  0.62           C  
ATOM    299  O   GLY A  20      -3.888  38.896  -3.436  1.00  0.62           O  
ATOM    300  H   GLY A  20      -3.912  36.631  -1.669  1.00  0.62           H  
ATOM    301 1HA  GLY A  20      -3.537  35.889  -4.524  1.00  0.62           H  
ATOM    302 2HA  GLY A  20      -5.081  36.213  -3.827  1.00  0.62           H  
ATOM    303  N   ASP A  21      -3.962  38.165  -5.547  1.00  0.62           N  
ATOM    304  CA  ASP A  21      -3.983  39.465  -6.225  1.00  0.62           C  
ATOM    305  C   ASP A  21      -4.936  39.473  -7.395  1.00  0.62           C  
ATOM    306  O   ASP A  21      -4.611  38.895  -8.423  1.00  0.62           O  
ATOM    307  CB  ASP A  21      -2.568  39.819  -6.724  1.00  0.62           C  
ATOM    308  CG  ASP A  21      -2.461  41.143  -7.577  1.00  0.62           C  
ATOM    309  OD1 ASP A  21      -3.483  41.676  -7.954  1.00  0.62           O  
ATOM    310  OD2 ASP A  21      -1.353  41.517  -7.958  1.00  0.62           O  
ATOM    311  H   ASP A  21      -3.918  37.325  -6.120  1.00  0.62           H  
ATOM    312  HA  ASP A  21      -4.310  40.223  -5.517  1.00  0.62           H  
ATOM    313 1HB  ASP A  21      -1.915  39.925  -5.856  1.00  0.62           H  
ATOM    314 2HB  ASP A  21      -2.181  38.984  -7.309  1.00  0.62           H  
ATOM    315  N   VAL A  22      -6.099  40.118  -7.259  1.00  0.61           N  
ATOM    316  CA  VAL A  22      -7.042  40.140  -8.377  1.00  0.61           C  
ATOM    317  C   VAL A  22      -7.144  41.548  -8.926  1.00  0.61           C  
ATOM    318  O   VAL A  22      -7.616  42.463  -8.250  1.00  0.61           O  
ATOM    319  CB  VAL A  22      -8.420  39.632  -7.954  1.00  0.61           C  
ATOM    320  CG1 VAL A  22      -9.374  39.676  -9.154  1.00  0.61           C  
ATOM    321  CG2 VAL A  22      -8.252  38.252  -7.406  1.00  0.61           C  
ATOM    322  H   VAL A  22      -6.298  40.605  -6.384  1.00  0.61           H  
ATOM    323  HA  VAL A  22      -6.669  39.496  -9.168  1.00  0.61           H  
ATOM    324  HB  VAL A  22      -8.828  40.286  -7.180  1.00  0.61           H  
ATOM    325 1HG1 VAL A  22     -10.352  39.323  -8.871  1.00  0.61           H  
ATOM    326 2HG1 VAL A  22      -9.456  40.700  -9.520  1.00  0.61           H  
ATOM    327 3HG1 VAL A  22      -8.981  39.047  -9.938  1.00  0.61           H  
ATOM    328 1HG2 VAL A  22      -9.207  37.867  -7.073  1.00  0.61           H  
ATOM    329 2HG2 VAL A  22      -7.841  37.605  -8.164  1.00  0.61           H  
ATOM    330 3HG2 VAL A  22      -7.570  38.308  -6.579  1.00  0.61           H  
ATOM    331  N   ASN A  23      -6.661  41.723 -10.145  1.00  0.61           N  
ATOM    332  CA  ASN A  23      -6.586  43.026 -10.796  1.00  0.61           C  
ATOM    333  C   ASN A  23      -5.926  44.104  -9.911  1.00  0.61           C  
ATOM    334  O   ASN A  23      -6.366  45.255  -9.926  1.00  0.61           O  
ATOM    335  CB  ASN A  23      -7.954  43.558 -11.230  1.00  0.61           C  
ATOM    336  CG  ASN A  23      -8.712  42.827 -12.361  1.00  0.61           C  
ATOM    337  OD1 ASN A  23      -8.316  41.859 -13.049  1.00  0.61           O  
ATOM    338  ND2 ASN A  23      -9.865  43.393 -12.586  1.00  0.61           N  
ATOM    339  H   ASN A  23      -6.304  40.901 -10.634  1.00  0.61           H  
ATOM    340  HA  ASN A  23      -5.960  42.920 -11.683  1.00  0.61           H  
ATOM    341 1HB  ASN A  23      -8.610  43.581 -10.358  1.00  0.61           H  
ATOM    342 2HB  ASN A  23      -7.827  44.595 -11.540  1.00  0.61           H  
ATOM    343 1HD2 ASN A  23     -10.495  43.069 -13.315  1.00  0.61           H  
ATOM    344 2HD2 ASN A  23     -10.145  44.178 -12.036  1.00  0.61           H  
ATOM    345  N   GLY A  24      -4.857  43.767  -9.173  1.00  0.61           N  
ATOM    346  CA  GLY A  24      -4.169  44.733  -8.331  1.00  0.61           C  
ATOM    347  C   GLY A  24      -4.662  44.745  -6.881  1.00  0.61           C  
ATOM    348  O   GLY A  24      -4.038  45.372  -6.020  1.00  0.61           O  
ATOM    349  H   GLY A  24      -4.492  42.813  -9.125  1.00  0.61           H  
ATOM    350 1HA  GLY A  24      -3.104  44.499  -8.339  1.00  0.61           H  
ATOM    351 2HA  GLY A  24      -4.278  45.728  -8.759  1.00  0.61           H  
ATOM    352  N   HIS A  25      -5.760  44.052  -6.587  1.00  0.60           N  
ATOM    353  CA  HIS A  25      -6.264  44.048  -5.223  1.00  0.60           C  
ATOM    354  C   HIS A  25      -5.768  42.843  -4.434  1.00  0.60           C  
ATOM    355  O   HIS A  25      -6.180  41.699  -4.668  1.00  0.60           O  
ATOM    356  CB  HIS A  25      -7.785  44.078  -5.233  1.00  0.60           C  
ATOM    357  CG  HIS A  25      -8.345  45.326  -5.847  1.00  0.60           C  
ATOM    358  ND1 HIS A  25      -8.732  46.421  -5.097  1.00  0.60           N  
ATOM    359  CD2 HIS A  25      -8.568  45.658  -7.141  1.00  0.60           C  
ATOM    360  CE1 HIS A  25      -9.175  47.369  -5.906  1.00  0.60           C  
ATOM    361  NE2 HIS A  25      -9.085  46.932  -7.149  1.00  0.60           N  
ATOM    362  H   HIS A  25      -6.269  43.544  -7.308  1.00  0.60           H  
ATOM    363  HA  HIS A  25      -5.919  44.942  -4.706  1.00  0.60           H  
ATOM    364 1HB  HIS A  25      -8.163  43.221  -5.796  1.00  0.60           H  
ATOM    365 2HB  HIS A  25      -8.160  43.993  -4.214  1.00  0.60           H  
ATOM    366  HD2 HIS A  25      -8.370  45.031  -8.014  1.00  0.60           H  
ATOM    367  HE1 HIS A  25      -9.549  48.346  -5.599  1.00  0.60           H  
ATOM    368  HE2 HIS A  25      -9.349  47.443  -7.978  1.00  0.60           H  
ATOM    369  N   LYS A  26      -4.830  43.108  -3.529  1.00  0.60           N  
ATOM    370  CA  LYS A  26      -4.191  42.066  -2.736  1.00  0.60           C  
ATOM    371  C   LYS A  26      -5.092  41.610  -1.598  1.00  0.60           C  
ATOM    372  O   LYS A  26      -5.720  42.437  -0.932  1.00  0.60           O  
ATOM    373  CB  LYS A  26      -2.836  42.532  -2.186  1.00  0.60           C  
ATOM    374  CG  LYS A  26      -2.033  41.435  -1.421  1.00  0.60           C  
ATOM    375  CD  LYS A  26      -0.637  41.938  -0.995  1.00  0.60           C  
ATOM    376  CE  LYS A  26       0.137  40.877  -0.166  1.00  0.60           C  
ATOM    377  NZ  LYS A  26       0.548  39.692  -0.992  1.00  0.60           N  
ATOM    378  H   LYS A  26      -4.542  44.070  -3.405  1.00  0.60           H  
ATOM    379  HA  LYS A  26      -4.010  41.219  -3.383  1.00  0.60           H  
ATOM    380 1HB  LYS A  26      -2.216  42.886  -3.009  1.00  0.60           H  
ATOM    381 2HB  LYS A  26      -2.990  43.369  -1.507  1.00  0.60           H  
ATOM    382 1HG  LYS A  26      -2.582  41.136  -0.527  1.00  0.60           H  
ATOM    383 2HG  LYS A  26      -1.920  40.550  -2.060  1.00  0.60           H  
ATOM    384 1HD  LYS A  26      -0.056  42.173  -1.887  1.00  0.60           H  
ATOM    385 2HD  LYS A  26      -0.742  42.845  -0.401  1.00  0.60           H  
ATOM    386 1HE  LYS A  26       1.028  41.336   0.256  1.00  0.60           H  
ATOM    387 2HE  LYS A  26      -0.501  40.527   0.645  1.00  0.60           H  
ATOM    388 1HZ  LYS A  26       1.037  38.970  -0.440  1.00  0.60           H  
ATOM    389 2HZ  LYS A  26      -0.264  39.209  -1.380  1.00  0.60           H  
ATOM    390 3HZ  LYS A  26       1.140  39.973  -1.741  1.00  0.60           H  
ATOM    391  N   PHE A  27      -5.149  40.306  -1.371  1.00  0.60           N  
ATOM    392  CA  PHE A  27      -5.909  39.783  -0.251  1.00  0.60           C  
ATOM    393  C   PHE A  27      -5.246  38.534   0.307  1.00  0.60           C  
ATOM    394  O   PHE A  27      -4.478  37.855  -0.375  1.00  0.60           O  
ATOM    395  CB  PHE A  27      -7.347  39.433  -0.659  1.00  0.60           C  
ATOM    396  CG  PHE A  27      -7.528  38.250  -1.571  1.00  0.60           C  
ATOM    397  CD1 PHE A  27      -7.726  37.025  -1.004  1.00  0.60           C  
ATOM    398  CD2 PHE A  27      -7.549  38.344  -2.955  1.00  0.60           C  
ATOM    399  CE1 PHE A  27      -7.949  35.914  -1.752  1.00  0.60           C  
ATOM    400  CE2 PHE A  27      -7.773  37.203  -3.717  1.00  0.60           C  
ATOM    401  CZ  PHE A  27      -7.973  35.996  -3.111  1.00  0.60           C  
ATOM    402  H   PHE A  27      -4.638  39.681  -1.988  1.00  0.60           H  
ATOM    403  HA  PHE A  27      -5.938  40.538   0.535  1.00  0.60           H  
ATOM    404 1HB  PHE A  27      -7.933  39.251   0.244  1.00  0.60           H  
ATOM    405 2HB  PHE A  27      -7.784  40.299  -1.149  1.00  0.60           H  
ATOM    406  HD1 PHE A  27      -7.716  36.956   0.080  1.00  0.60           H  
ATOM    407  HD2 PHE A  27      -7.395  39.315  -3.436  1.00  0.60           H  
ATOM    408  HE1 PHE A  27      -8.117  34.966  -1.256  1.00  0.60           H  
ATOM    409  HE2 PHE A  27      -7.795  37.253  -4.781  1.00  0.60           H  
ATOM    410  HZ  PHE A  27      -8.149  35.107  -3.708  1.00  0.60           H  
ATOM    411  N   SER A  28      -5.584  38.182   1.531  1.00  0.60           N  
ATOM    412  CA  SER A  28      -5.037  36.945   2.075  1.00  0.60           C  
ATOM    413  C   SER A  28      -6.011  36.229   2.978  1.00  0.60           C  
ATOM    414  O   SER A  28      -6.640  36.829   3.858  1.00  0.60           O  
ATOM    415  CB  SER A  28      -3.726  37.194   2.799  1.00  0.60           C  
ATOM    416  OG  SER A  28      -3.235  36.014   3.368  1.00  0.60           O  
ATOM    417  H   SER A  28      -6.204  38.785   2.069  1.00  0.60           H  
ATOM    418  HA  SER A  28      -4.827  36.282   1.240  1.00  0.60           H  
ATOM    419 1HB  SER A  28      -2.997  37.582   2.086  1.00  0.60           H  
ATOM    420 2HB  SER A  28      -3.860  37.939   3.572  1.00  0.60           H  
ATOM    421  HG  SER A  28      -3.394  35.315   2.714  1.00  0.60           H  
ATOM    422  N   VAL A  29      -6.122  34.934   2.725  1.00  0.61           N  
ATOM    423  CA  VAL A  29      -7.011  34.045   3.448  1.00  0.61           C  
ATOM    424  C   VAL A  29      -6.316  32.867   4.109  1.00  0.61           C  
ATOM    425  O   VAL A  29      -5.470  32.200   3.507  1.00  0.61           O  
ATOM    426  CB  VAL A  29      -8.085  33.478   2.507  1.00  0.61           C  
ATOM    427  CG1 VAL A  29      -8.916  32.471   3.268  1.00  0.61           C  
ATOM    428  CG2 VAL A  29      -8.963  34.588   1.963  1.00  0.61           C  
ATOM    429  H   VAL A  29      -5.530  34.547   1.988  1.00  0.61           H  
ATOM    430  HA  VAL A  29      -7.501  34.622   4.228  1.00  0.61           H  
ATOM    431  HB  VAL A  29      -7.599  32.975   1.686  1.00  0.61           H  
ATOM    432 1HG1 VAL A  29      -9.635  32.058   2.640  1.00  0.61           H  
ATOM    433 2HG1 VAL A  29      -8.283  31.676   3.620  1.00  0.61           H  
ATOM    434 3HG1 VAL A  29      -9.401  32.945   4.108  1.00  0.61           H  
ATOM    435 1HG2 VAL A  29      -9.712  34.179   1.294  1.00  0.61           H  
ATOM    436 2HG2 VAL A  29      -9.458  35.090   2.769  1.00  0.61           H  
ATOM    437 3HG2 VAL A  29      -8.352  35.290   1.425  1.00  0.61           H  
ATOM    438  N   SER A  30      -6.681  32.603   5.353  1.00  0.61           N  
ATOM    439  CA  SER A  30      -6.171  31.428   6.035  1.00  0.61           C  
ATOM    440  C   SER A  30      -7.352  30.566   6.436  1.00  0.61           C  
ATOM    441  O   SER A  30      -8.399  31.092   6.817  1.00  0.61           O  
ATOM    442  CB  SER A  30      -5.378  31.815   7.256  1.00  0.61           C  
ATOM    443  OG  SER A  30      -4.227  32.543   6.912  1.00  0.61           O  
ATOM    444  H   SER A  30      -7.374  33.204   5.802  1.00  0.61           H  
ATOM    445  HA  SER A  30      -5.539  30.855   5.360  1.00  0.61           H  
ATOM    446 1HB  SER A  30      -6.007  32.414   7.914  1.00  0.61           H  
ATOM    447 2HB  SER A  30      -5.093  30.916   7.803  1.00  0.61           H  
ATOM    448  HG  SER A  30      -3.608  31.902   6.540  1.00  0.61           H  
ATOM    449  N   GLY A  31      -7.186  29.255   6.408  1.00  0.61           N  
ATOM    450  CA  GLY A  31      -8.261  28.396   6.853  1.00  0.61           C  
ATOM    451  C   GLY A  31      -7.780  27.148   7.554  1.00  0.61           C  
ATOM    452  O   GLY A  31      -6.651  26.688   7.362  1.00  0.61           O  
ATOM    453  H   GLY A  31      -6.329  28.859   6.042  1.00  0.61           H  
ATOM    454 1HA  GLY A  31      -8.872  28.965   7.545  1.00  0.61           H  
ATOM    455 2HA  GLY A  31      -8.893  28.122   6.014  1.00  0.61           H  
ATOM    456  N   GLU A  32      -8.667  26.586   8.357  1.00  0.60           N  
ATOM    457  CA  GLU A  32      -8.330  25.412   9.143  1.00  0.60           C  
ATOM    458  C   GLU A  32      -9.518  24.506   9.386  1.00  0.60           C  
ATOM    459  O   GLU A  32     -10.645  24.968   9.593  1.00  0.60           O  
ATOM    460  CB  GLU A  32      -7.702  25.838  10.476  1.00  0.60           C  
ATOM    461  CG  GLU A  32      -7.201  24.687  11.369  1.00  0.60           C  
ATOM    462  CD  GLU A  32      -6.493  25.163  12.617  1.00  0.60           C  
ATOM    463  OE1 GLU A  32      -6.355  26.352  12.786  1.00  0.60           O  
ATOM    464  OE2 GLU A  32      -6.088  24.335  13.402  1.00  0.60           O  
ATOM    465  H   GLU A  32      -9.588  27.019   8.419  1.00  0.60           H  
ATOM    466  HA  GLU A  32      -7.590  24.846   8.589  1.00  0.60           H  
ATOM    467 1HB  GLU A  32      -6.852  26.492  10.279  1.00  0.60           H  
ATOM    468 2HB  GLU A  32      -8.429  26.412  11.050  1.00  0.60           H  
ATOM    469 1HG  GLU A  32      -8.048  24.076  11.674  1.00  0.60           H  
ATOM    470 2HG  GLU A  32      -6.525  24.058  10.786  1.00  0.60           H  
ATOM    471  N   GLY A  33      -9.250  23.211   9.360  1.00  0.60           N  
ATOM    472  CA  GLY A  33     -10.270  22.218   9.640  1.00  0.60           C  
ATOM    473  C   GLY A  33      -9.714  20.810   9.587  1.00  0.60           C  
ATOM    474  O   GLY A  33      -8.568  20.582   9.978  1.00  0.60           O  
ATOM    475  H   GLY A  33      -8.295  22.923   9.139  1.00  0.60           H  
ATOM    476 1HA  GLY A  33     -10.682  22.402  10.632  1.00  0.60           H  
ATOM    477 2HA  GLY A  33     -11.085  22.326   8.951  1.00  0.60           H  
ATOM    478  N   GLU A  34     -10.576  19.859   9.241  1.00  0.60           N  
ATOM    479  CA  GLU A  34     -10.213  18.441   9.243  1.00  0.60           C  
ATOM    480  C   GLU A  34     -10.782  17.680   8.052  1.00  0.60           C  
ATOM    481  O   GLU A  34     -11.889  17.974   7.587  1.00  0.60           O  
ATOM    482  CB  GLU A  34     -10.721  17.755  10.524  1.00  0.60           C  
ATOM    483  CG  GLU A  34     -10.122  18.253  11.856  1.00  0.60           C  
ATOM    484  CD  GLU A  34     -10.660  17.518  13.071  1.00  0.60           C  
ATOM    485  OE1 GLU A  34     -11.594  16.767  12.926  1.00  0.60           O  
ATOM    486  OE2 GLU A  34     -10.125  17.707  14.140  1.00  0.60           O  
ATOM    487  H   GLU A  34     -11.493  20.153   8.902  1.00  0.60           H  
ATOM    488  HA  GLU A  34      -9.126  18.360   9.200  1.00  0.60           H  
ATOM    489 1HB  GLU A  34     -11.803  17.865  10.583  1.00  0.60           H  
ATOM    490 2HB  GLU A  34     -10.511  16.698  10.449  1.00  0.60           H  
ATOM    491 1HG  GLU A  34      -9.047  18.117  11.824  1.00  0.60           H  
ATOM    492 2HG  GLU A  34     -10.323  19.314  11.969  1.00  0.60           H  
ATOM    493  N   GLY A  35     -10.066  16.657   7.600  1.00  0.60           N  
ATOM    494  CA  GLY A  35     -10.618  15.785   6.568  1.00  0.60           C  
ATOM    495  C   GLY A  35     -10.630  14.352   7.062  1.00  0.60           C  
ATOM    496  O   GLY A  35      -9.846  13.993   7.940  1.00  0.60           O  
ATOM    497  H   GLY A  35      -9.134  16.488   7.984  1.00  0.60           H  
ATOM    498 1HA  GLY A  35     -11.632  16.085   6.334  1.00  0.60           H  
ATOM    499 2HA  GLY A  35     -10.040  15.869   5.654  1.00  0.60           H  
ATOM    500  N   ASP A  36     -11.505  13.520   6.490  1.00  0.61           N  
ATOM    501  CA  ASP A  36     -11.603  12.123   6.902  1.00  0.61           C  
ATOM    502  C   ASP A  36     -11.727  11.196   5.703  1.00  0.61           C  
ATOM    503  O   ASP A  36     -12.767  11.108   5.019  1.00  0.61           O  
ATOM    504  CB  ASP A  36     -12.743  11.921   7.897  1.00  0.61           C  
ATOM    505  CG  ASP A  36     -12.806  10.489   8.487  1.00  0.61           C  
ATOM    506  OD1 ASP A  36     -12.253   9.559   7.900  1.00  0.61           O  
ATOM    507  OD2 ASP A  36     -13.386  10.344   9.546  1.00  0.61           O  
ATOM    508  H   ASP A  36     -12.123  13.884   5.767  1.00  0.61           H  
ATOM    509  HA  ASP A  36     -10.681  11.860   7.418  1.00  0.61           H  
ATOM    510 1HB  ASP A  36     -12.654  12.644   8.701  1.00  0.61           H  
ATOM    511 2HB  ASP A  36     -13.675  12.112   7.396  1.00  0.61           H  
ATOM    512  N   ALA A  37     -10.640  10.476   5.477  1.00  0.62           N  
ATOM    513  CA  ALA A  37     -10.460   9.644   4.300  1.00  0.62           C  
ATOM    514  C   ALA A  37     -11.227   8.335   4.362  1.00  0.62           C  
ATOM    515  O   ALA A  37     -11.241   7.582   3.386  1.00  0.62           O  
ATOM    516  CB  ALA A  37      -9.001   9.344   4.127  1.00  0.62           C  
ATOM    517  H   ALA A  37      -9.886  10.542   6.168  1.00  0.62           H  
ATOM    518  HA  ALA A  37     -10.817  10.204   3.437  1.00  0.62           H  
ATOM    519 1HB  ALA A  37      -8.850   8.754   3.229  1.00  0.62           H  
ATOM    520 2HB  ALA A  37      -8.452  10.277   4.045  1.00  0.62           H  
ATOM    521 3HB  ALA A  37      -8.654   8.787   4.993  1.00  0.62           H  
ATOM    522  N   THR A  38     -11.874   8.044   5.490  1.00  0.63           N  
ATOM    523  CA  THR A  38     -12.612   6.797   5.564  1.00  0.63           C  
ATOM    524  C   THR A  38     -14.056   7.021   5.112  1.00  0.63           C  
ATOM    525  O   THR A  38     -14.808   6.067   4.903  1.00  0.63           O  
ATOM    526  CB  THR A  38     -12.527   6.183   6.970  1.00  0.63           C  
ATOM    527  OG1 THR A  38     -13.182   7.002   7.942  1.00  0.63           O  
ATOM    528  CG2 THR A  38     -11.056   6.077   7.347  1.00  0.63           C  
ATOM    529  H   THR A  38     -11.869   8.679   6.300  1.00  0.63           H  
ATOM    530  HA  THR A  38     -12.159   6.084   4.876  1.00  0.63           H  
ATOM    531  HB  THR A  38     -12.980   5.195   6.971  1.00  0.63           H  
ATOM    532  HG1 THR A  38     -12.806   7.913   7.935  1.00  0.63           H  
ATOM    533 1HG2 THR A  38     -10.957   5.643   8.343  1.00  0.63           H  
ATOM    534 2HG2 THR A  38     -10.532   5.454   6.626  1.00  0.63           H  
ATOM    535 3HG2 THR A  38     -10.624   7.077   7.342  1.00  0.63           H  
ATOM    536  N   TYR A  39     -14.431   8.293   4.944  1.00  0.65           N  
ATOM    537  CA  TYR A  39     -15.766   8.647   4.486  1.00  0.65           C  
ATOM    538  C   TYR A  39     -15.707   9.411   3.178  1.00  0.65           C  
ATOM    539  O   TYR A  39     -16.630   9.324   2.366  1.00  0.65           O  
ATOM    540  CB  TYR A  39     -16.514   9.472   5.523  1.00  0.65           C  
ATOM    541  CG  TYR A  39     -16.734   8.758   6.814  1.00  0.65           C  
ATOM    542  CD1 TYR A  39     -16.021   9.126   7.908  1.00  0.65           C  
ATOM    543  CD2 TYR A  39     -17.657   7.728   6.898  1.00  0.65           C  
ATOM    544  CE1 TYR A  39     -16.202   8.484   9.107  1.00  0.65           C  
ATOM    545  CE2 TYR A  39     -17.849   7.074   8.098  1.00  0.65           C  
ATOM    546  CZ  TYR A  39     -17.121   7.453   9.204  1.00  0.65           C  
ATOM    547  OH  TYR A  39     -17.299   6.812  10.410  1.00  0.65           O  
ATOM    548  H   TYR A  39     -13.767   9.042   5.129  1.00  0.65           H  
ATOM    549  HA  TYR A  39     -16.326   7.730   4.306  1.00  0.65           H  
ATOM    550 1HB  TYR A  39     -15.944  10.369   5.732  1.00  0.65           H  
ATOM    551 2HB  TYR A  39     -17.480   9.779   5.126  1.00  0.65           H  
ATOM    552  HD1 TYR A  39     -15.306   9.926   7.825  1.00  0.65           H  
ATOM    553  HD2 TYR A  39     -18.227   7.433   6.018  1.00  0.65           H  
ATOM    554  HE1 TYR A  39     -15.616   8.792   9.976  1.00  0.65           H  
ATOM    555  HE2 TYR A  39     -18.573   6.262   8.169  1.00  0.65           H  
ATOM    556  HH  TYR A  39     -16.683   7.175  11.053  1.00  0.65           H  
ATOM    557  N   GLY A  40     -14.617  10.147   2.961  1.00  0.66           N  
ATOM    558  CA  GLY A  40     -14.521  11.000   1.792  1.00  0.66           C  
ATOM    559  C   GLY A  40     -15.042  12.391   2.106  1.00  0.66           C  
ATOM    560  O   GLY A  40     -15.641  13.038   1.248  1.00  0.66           O  
ATOM    561  H   GLY A  40     -13.866  10.186   3.642  1.00  0.66           H  
ATOM    562 1HA  GLY A  40     -13.491  11.053   1.467  1.00  0.66           H  
ATOM    563 2HA  GLY A  40     -15.092  10.574   0.969  1.00  0.66           H  
ATOM    564  N   LYS A  41     -14.830  12.862   3.344  1.00  0.66           N  
ATOM    565  CA  LYS A  41     -15.361  14.179   3.701  1.00  0.66           C  
ATOM    566  C   LYS A  41     -14.304  15.180   4.151  1.00  0.66           C  
ATOM    567  O   LYS A  41     -13.255  14.832   4.701  1.00  0.66           O  
ATOM    568  CB  LYS A  41     -16.421  14.052   4.795  1.00  0.66           C  
ATOM    569  CG  LYS A  41     -15.929  13.544   6.129  1.00  0.66           C  
ATOM    570  CD  LYS A  41     -17.095  13.408   7.119  1.00  0.66           C  
ATOM    571  CE  LYS A  41     -16.614  13.007   8.512  1.00  0.66           C  
ATOM    572  NZ  LYS A  41     -17.747  12.883   9.481  1.00  0.66           N  
ATOM    573  H   LYS A  41     -14.299  12.306   4.013  1.00  0.66           H  
ATOM    574  HA  LYS A  41     -15.844  14.601   2.825  1.00  0.66           H  
ATOM    575 1HB  LYS A  41     -16.901  15.022   4.947  1.00  0.66           H  
ATOM    576 2HB  LYS A  41     -17.185  13.358   4.460  1.00  0.66           H  
ATOM    577 1HG  LYS A  41     -15.451  12.582   5.986  1.00  0.66           H  
ATOM    578 2HG  LYS A  41     -15.193  14.241   6.533  1.00  0.66           H  
ATOM    579 1HD  LYS A  41     -17.627  14.359   7.183  1.00  0.66           H  
ATOM    580 2HD  LYS A  41     -17.787  12.647   6.756  1.00  0.66           H  
ATOM    581 1HE  LYS A  41     -16.098  12.055   8.450  1.00  0.66           H  
ATOM    582 2HE  LYS A  41     -15.917  13.760   8.878  1.00  0.66           H  
ATOM    583 1HZ  LYS A  41     -17.383  12.617  10.386  1.00  0.66           H  
ATOM    584 2HZ  LYS A  41     -18.228  13.769   9.558  1.00  0.66           H  
ATOM    585 3HZ  LYS A  41     -18.392  12.177   9.158  1.00  0.66           H  
ATOM    586  N   LEU A  42     -14.623  16.448   3.942  1.00  0.66           N  
ATOM    587  CA  LEU A  42     -13.772  17.563   4.324  1.00  0.66           C  
ATOM    588  C   LEU A  42     -14.524  18.759   4.897  1.00  0.66           C  
ATOM    589  O   LEU A  42     -15.476  19.251   4.283  1.00  0.66           O  
ATOM    590  CB  LEU A  42     -13.041  18.024   3.071  1.00  0.66           C  
ATOM    591  CG  LEU A  42     -12.213  19.230   3.172  1.00  0.66           C  
ATOM    592  CD1 LEU A  42     -11.060  18.943   4.001  1.00  0.66           C  
ATOM    593  CD2 LEU A  42     -11.845  19.667   1.801  1.00  0.66           C  
ATOM    594  H   LEU A  42     -15.488  16.645   3.438  1.00  0.66           H  
ATOM    595  HA  LEU A  42     -13.064  17.221   5.069  1.00  0.66           H  
ATOM    596 1HB  LEU A  42     -12.387  17.214   2.744  1.00  0.66           H  
ATOM    597 2HB  LEU A  42     -13.779  18.198   2.290  1.00  0.66           H  
ATOM    598  HG  LEU A  42     -12.777  20.027   3.652  1.00  0.66           H  
ATOM    599 1HD1 LEU A  42     -10.468  19.836   4.071  1.00  0.66           H  
ATOM    600 2HD1 LEU A  42     -11.391  18.640   4.993  1.00  0.66           H  
ATOM    601 3HD1 LEU A  42     -10.473  18.145   3.548  1.00  0.66           H  
ATOM    602 1HD2 LEU A  42     -11.237  20.558   1.856  1.00  0.66           H  
ATOM    603 2HD2 LEU A  42     -11.298  18.874   1.315  1.00  0.66           H  
ATOM    604 3HD2 LEU A  42     -12.753  19.882   1.229  1.00  0.66           H  
ATOM    605  N   THR A  43     -14.091  19.252   6.060  1.00  0.66           N  
ATOM    606  CA  THR A  43     -14.687  20.470   6.603  1.00  0.66           C  
ATOM    607  C   THR A  43     -13.606  21.507   6.896  1.00  0.66           C  
ATOM    608  O   THR A  43     -12.684  21.245   7.671  1.00  0.66           O  
ATOM    609  CB  THR A  43     -15.479  20.203   7.891  1.00  0.66           C  
ATOM    610  OG1 THR A  43     -16.514  19.252   7.633  1.00  0.66           O  
ATOM    611  CG2 THR A  43     -16.120  21.516   8.363  1.00  0.66           C  
ATOM    612  H   THR A  43     -13.323  18.799   6.557  1.00  0.66           H  
ATOM    613  HA  THR A  43     -15.365  20.885   5.868  1.00  0.66           H  
ATOM    614  HB  THR A  43     -14.816  19.816   8.663  1.00  0.66           H  
ATOM    615  HG1 THR A  43     -17.027  19.551   6.880  1.00  0.66           H  
ATOM    616 1HG2 THR A  43     -16.691  21.337   9.270  1.00  0.66           H  
ATOM    617 2HG2 THR A  43     -15.342  22.252   8.565  1.00  0.66           H  
ATOM    618 3HG2 THR A  43     -16.783  21.896   7.580  1.00  0.66           H  
ATOM    619  N   LEU A  44     -13.721  22.693   6.285  1.00  0.65           N  
ATOM    620  CA  LEU A  44     -12.722  23.752   6.485  1.00  0.65           C  
ATOM    621  C   LEU A  44     -13.338  25.119   6.795  1.00  0.65           C  
ATOM    622  O   LEU A  44     -14.312  25.526   6.162  1.00  0.65           O  
ATOM    623  CB  LEU A  44     -11.862  23.886   5.221  1.00  0.65           C  
ATOM    624  CG  LEU A  44     -11.017  22.676   4.820  1.00  0.65           C  
ATOM    625  CD1 LEU A  44     -10.398  22.895   3.440  1.00  0.65           C  
ATOM    626  CD2 LEU A  44      -9.953  22.468   5.823  1.00  0.65           C  
ATOM    627  H   LEU A  44     -14.518  22.846   5.666  1.00  0.65           H  
ATOM    628  HA  LEU A  44     -12.087  23.482   7.320  1.00  0.65           H  
ATOM    629 1HB  LEU A  44     -12.531  24.081   4.400  1.00  0.65           H  
ATOM    630 2HB  LEU A  44     -11.194  24.737   5.352  1.00  0.65           H  
ATOM    631  HG  LEU A  44     -11.648  21.802   4.774  1.00  0.65           H  
ATOM    632 1HD1 LEU A  44      -9.800  22.029   3.161  1.00  0.65           H  
ATOM    633 2HD1 LEU A  44     -11.184  23.044   2.704  1.00  0.65           H  
ATOM    634 3HD1 LEU A  44      -9.763  23.764   3.476  1.00  0.65           H  
ATOM    635 1HD2 LEU A  44      -9.393  21.615   5.527  1.00  0.65           H  
ATOM    636 2HD2 LEU A  44      -9.300  23.342   5.877  1.00  0.65           H  
ATOM    637 3HD2 LEU A  44     -10.400  22.293   6.779  1.00  0.65           H  
ATOM    638  N   LYS A  45     -12.740  25.873   7.716  1.00  0.64           N  
ATOM    639  CA  LYS A  45     -13.211  27.240   7.956  1.00  0.64           C  
ATOM    640  C   LYS A  45     -12.202  28.245   7.437  1.00  0.64           C  
ATOM    641  O   LYS A  45     -11.025  28.169   7.787  1.00  0.64           O  
ATOM    642  CB  LYS A  45     -13.507  27.460   9.438  1.00  0.64           C  
ATOM    643  CG  LYS A  45     -14.037  28.855   9.784  1.00  0.64           C  
ATOM    644  CD  LYS A  45     -14.491  28.907  11.245  1.00  0.64           C  
ATOM    645  CE  LYS A  45     -15.046  30.268  11.622  1.00  0.64           C  
ATOM    646  NZ  LYS A  45     -15.577  30.284  13.006  1.00  0.64           N  
ATOM    647  H   LYS A  45     -11.964  25.507   8.270  1.00  0.64           H  
ATOM    648  HA  LYS A  45     -14.134  27.402   7.405  1.00  0.64           H  
ATOM    649 1HB  LYS A  45     -14.252  26.735   9.766  1.00  0.64           H  
ATOM    650 2HB  LYS A  45     -12.599  27.283  10.019  1.00  0.64           H  
ATOM    651 1HG  LYS A  45     -13.240  29.587   9.636  1.00  0.64           H  
ATOM    652 2HG  LYS A  45     -14.860  29.118   9.125  1.00  0.64           H  
ATOM    653 1HD  LYS A  45     -15.268  28.159  11.409  1.00  0.64           H  
ATOM    654 2HD  LYS A  45     -13.649  28.679  11.896  1.00  0.64           H  
ATOM    655 1HE  LYS A  45     -14.261  31.000  11.550  1.00  0.64           H  
ATOM    656 2HE  LYS A  45     -15.852  30.538  10.934  1.00  0.64           H  
ATOM    657 1HZ  LYS A  45     -15.954  31.202  13.213  1.00  0.64           H  
ATOM    658 2HZ  LYS A  45     -16.357  29.619  13.090  1.00  0.64           H  
ATOM    659 3HZ  LYS A  45     -14.865  30.056  13.668  1.00  0.64           H  
ATOM    660  N   PHE A  46     -12.655  29.168   6.586  1.00  0.63           N  
ATOM    661  CA  PHE A  46     -11.778  30.168   5.980  1.00  0.63           C  
ATOM    662  C   PHE A  46     -12.044  31.598   6.411  1.00  0.63           C  
ATOM    663  O   PHE A  46     -13.172  32.094   6.342  1.00  0.63           O  
ATOM    664  CB  PHE A  46     -11.859  30.113   4.464  1.00  0.63           C  
ATOM    665  CG  PHE A  46     -11.303  28.887   3.890  1.00  0.63           C  
ATOM    666  CD1 PHE A  46     -12.051  27.740   3.740  1.00  0.63           C  
ATOM    667  CD2 PHE A  46      -9.996  28.866   3.520  1.00  0.63           C  
ATOM    668  CE1 PHE A  46     -11.490  26.622   3.203  1.00  0.63           C  
ATOM    669  CE2 PHE A  46      -9.437  27.759   3.012  1.00  0.63           C  
ATOM    670  CZ  PHE A  46     -10.178  26.628   2.845  1.00  0.63           C  
ATOM    671  H   PHE A  46     -13.642  29.178   6.342  1.00  0.63           H  
ATOM    672  HA  PHE A  46     -10.755  29.935   6.265  1.00  0.63           H  
ATOM    673 1HB  PHE A  46     -12.884  30.197   4.157  1.00  0.63           H  
ATOM    674 2HB  PHE A  46     -11.321  30.950   4.059  1.00  0.63           H  
ATOM    675  HD1 PHE A  46     -13.090  27.729   4.044  1.00  0.63           H  
ATOM    676  HD2 PHE A  46      -9.398  29.753   3.646  1.00  0.63           H  
ATOM    677  HE1 PHE A  46     -12.088  25.733   3.066  1.00  0.63           H  
ATOM    678  HE2 PHE A  46      -8.400  27.784   2.733  1.00  0.63           H  
ATOM    679  HZ  PHE A  46      -9.721  25.742   2.424  1.00  0.63           H  
ATOM    680  N   ILE A  47     -10.975  32.250   6.854  1.00  0.62           N  
ATOM    681  CA  ILE A  47     -10.983  33.627   7.313  1.00  0.62           C  
ATOM    682  C   ILE A  47     -10.167  34.570   6.442  1.00  0.62           C  
ATOM    683  O   ILE A  47      -8.976  34.342   6.194  1.00  0.62           O  
ATOM    684  CB  ILE A  47     -10.390  33.709   8.727  1.00  0.62           C  
ATOM    685  CG1 ILE A  47     -11.151  32.826   9.699  1.00  0.62           C  
ATOM    686  CG2 ILE A  47     -10.384  35.142   9.210  1.00  0.62           C  
ATOM    687  CD1 ILE A  47     -12.565  33.236   9.857  1.00  0.62           C  
ATOM    688  H   ILE A  47     -10.087  31.755   6.877  1.00  0.62           H  
ATOM    689  HA  ILE A  47     -12.013  33.986   7.327  1.00  0.62           H  
ATOM    690  HB  ILE A  47      -9.361  33.342   8.699  1.00  0.62           H  
ATOM    691 1HG1 ILE A  47     -11.120  31.794   9.350  1.00  0.62           H  
ATOM    692 2HG1 ILE A  47     -10.668  32.878  10.674  1.00  0.62           H  
ATOM    693 1HG2 ILE A  47      -9.942  35.167  10.185  1.00  0.62           H  
ATOM    694 2HG2 ILE A  47      -9.802  35.757   8.543  1.00  0.62           H  
ATOM    695 3HG2 ILE A  47     -11.406  35.523   9.255  1.00  0.62           H  
ATOM    696 1HD1 ILE A  47     -13.057  32.591  10.559  1.00  0.62           H  
ATOM    697 2HD1 ILE A  47     -12.610  34.265  10.222  1.00  0.62           H  
ATOM    698 3HD1 ILE A  47     -13.050  33.171   8.903  1.00  0.62           H  
ATOM    699  N   CYS A  48     -10.770  35.658   6.003  1.00  0.62           N  
ATOM    700  CA  CYS A  48     -10.007  36.648   5.276  1.00  0.62           C  
ATOM    701  C   CYS A  48      -9.289  37.498   6.314  1.00  0.62           C  
ATOM    702  O   CYS A  48      -9.906  38.075   7.212  1.00  0.62           O  
ATOM    703  CB  CYS A  48     -10.882  37.500   4.393  1.00  0.62           C  
ATOM    704  SG  CYS A  48      -9.995  38.729   3.435  1.00  0.62           S  
ATOM    705  H   CYS A  48     -11.760  35.824   6.180  1.00  0.62           H  
ATOM    706  HA  CYS A  48      -9.257  36.160   4.667  1.00  0.62           H  
ATOM    707 1HB  CYS A  48     -11.470  36.881   3.716  1.00  0.62           H  
ATOM    708 2HB  CYS A  48     -11.568  38.028   5.039  1.00  0.62           H  
ATOM    709  HG  CYS A  48     -10.998  39.631   3.477  1.00  0.62           H  
ATOM    710  N   THR A  49      -7.976  37.549   6.207  1.00  0.62           N  
ATOM    711  CA  THR A  49      -7.128  38.223   7.177  1.00  0.62           C  
ATOM    712  C   THR A  49      -6.846  39.666   6.765  1.00  0.62           C  
ATOM    713  O   THR A  49      -6.142  40.407   7.453  1.00  0.62           O  
ATOM    714  CB  THR A  49      -5.820  37.430   7.331  1.00  0.62           C  
ATOM    715  OG1 THR A  49      -5.121  37.423   6.085  1.00  0.62           O  
ATOM    716  CG2 THR A  49      -6.151  35.975   7.715  1.00  0.62           C  
ATOM    717  H   THR A  49      -7.532  37.083   5.418  1.00  0.62           H  
ATOM    718  HA  THR A  49      -7.643  38.235   8.138  1.00  0.62           H  
ATOM    719  HB  THR A  49      -5.197  37.886   8.096  1.00  0.62           H  
ATOM    720  HG1 THR A  49      -5.738  37.156   5.369  1.00  0.62           H  
ATOM    721 1HG2 THR A  49      -5.227  35.402   7.813  1.00  0.62           H  
ATOM    722 2HG2 THR A  49      -6.693  35.956   8.657  1.00  0.62           H  
ATOM    723 3HG2 THR A  49      -6.767  35.528   6.933  1.00  0.62           H  
ATOM    724  N   THR A  50      -7.409  40.041   5.625  1.00  0.63           N  
ATOM    725  CA  THR A  50      -7.254  41.347   5.003  1.00  0.63           C  
ATOM    726  C   THR A  50      -8.603  42.048   4.833  1.00  0.63           C  
ATOM    727  O   THR A  50      -8.819  42.772   3.863  1.00  0.63           O  
ATOM    728  CB  THR A  50      -6.527  41.228   3.652  1.00  0.63           C  
ATOM    729  OG1 THR A  50      -7.238  40.320   2.798  1.00  0.63           O  
ATOM    730  CG2 THR A  50      -5.126  40.702   3.863  1.00  0.63           C  
ATOM    731  H   THR A  50      -7.981  39.356   5.152  1.00  0.63           H  
ATOM    732  HA  THR A  50      -6.640  41.967   5.657  1.00  0.63           H  
ATOM    733  HB  THR A  50      -6.482  42.207   3.175  1.00  0.63           H  
ATOM    734  HG1 THR A  50      -8.124  40.680   2.626  1.00  0.63           H  
ATOM    735 1HG2 THR A  50      -4.613  40.620   2.905  1.00  0.63           H  
ATOM    736 2HG2 THR A  50      -4.576  41.384   4.511  1.00  0.63           H  
ATOM    737 3HG2 THR A  50      -5.176  39.723   4.333  1.00  0.63           H  
ATOM    738  N   GLY A  51      -9.512  41.827   5.779  1.00  0.63           N  
ATOM    739  CA  GLY A  51     -10.848  42.420   5.725  1.00  0.63           C  
ATOM    740  C   GLY A  51     -11.753  41.735   4.708  1.00  0.63           C  
ATOM    741  O   GLY A  51     -12.105  40.572   4.886  1.00  0.63           O  
ATOM    742  H   GLY A  51      -9.263  41.226   6.553  1.00  0.63           H  
ATOM    743 1HA  GLY A  51     -11.305  42.363   6.713  1.00  0.63           H  
ATOM    744 2HA  GLY A  51     -10.762  43.478   5.478  1.00  0.63           H  
ATOM    745  N   LYS A  52     -12.211  42.470   3.702  1.00  0.64           N  
ATOM    746  CA  LYS A  52     -13.107  41.893   2.698  1.00  0.64           C  
ATOM    747  C   LYS A  52     -12.389  41.389   1.457  1.00  0.64           C  
ATOM    748  O   LYS A  52     -11.425  42.002   0.995  1.00  0.64           O  
ATOM    749  CB  LYS A  52     -14.158  42.920   2.285  1.00  0.64           C  
ATOM    750  CG  LYS A  52     -15.118  43.316   3.400  1.00  0.64           C  
ATOM    751  CD  LYS A  52     -16.160  44.310   2.903  1.00  0.64           C  
ATOM    752  CE  LYS A  52     -17.122  44.715   4.012  1.00  0.64           C  
ATOM    753  NZ  LYS A  52     -18.135  45.695   3.535  1.00  0.64           N  
ATOM    754  H   LYS A  52     -11.902  43.428   3.610  1.00  0.64           H  
ATOM    755  HA  LYS A  52     -13.612  41.041   3.132  1.00  0.64           H  
ATOM    756 1HB  LYS A  52     -13.665  43.821   1.926  1.00  0.64           H  
ATOM    757 2HB  LYS A  52     -14.746  42.516   1.456  1.00  0.64           H  
ATOM    758 1HG  LYS A  52     -15.623  42.422   3.773  1.00  0.64           H  
ATOM    759 2HG  LYS A  52     -14.560  43.766   4.220  1.00  0.64           H  
ATOM    760 1HD  LYS A  52     -15.658  45.203   2.527  1.00  0.64           H  
ATOM    761 2HD  LYS A  52     -16.727  43.863   2.086  1.00  0.64           H  
ATOM    762 1HE  LYS A  52     -17.634  43.828   4.381  1.00  0.64           H  
ATOM    763 2HE  LYS A  52     -16.556  45.161   4.829  1.00  0.64           H  
ATOM    764 1HZ  LYS A  52     -18.752  45.939   4.296  1.00  0.64           H  
ATOM    765 2HZ  LYS A  52     -17.668  46.527   3.200  1.00  0.64           H  
ATOM    766 3HZ  LYS A  52     -18.672  45.287   2.784  1.00  0.64           H  
ATOM    767  N   LEU A  53     -12.903  40.313   0.867  1.00  0.65           N  
ATOM    768  CA  LEU A  53     -12.332  39.850  -0.393  1.00  0.65           C  
ATOM    769  C   LEU A  53     -12.826  40.697  -1.572  1.00  0.65           C  
ATOM    770  O   LEU A  53     -13.959  41.171  -1.552  1.00  0.65           O  
ATOM    771  CB  LEU A  53     -12.720  38.399  -0.671  1.00  0.65           C  
ATOM    772  CG  LEU A  53     -12.218  37.380   0.240  1.00  0.65           C  
ATOM    773  CD1 LEU A  53     -12.764  36.072  -0.204  1.00  0.65           C  
ATOM    774  CD2 LEU A  53     -10.759  37.383   0.171  1.00  0.65           C  
ATOM    775  H   LEU A  53     -13.687  39.803   1.304  1.00  0.65           H  
ATOM    776  HA  LEU A  53     -11.256  39.916  -0.295  1.00  0.65           H  
ATOM    777 1HB  LEU A  53     -13.811  38.328  -0.647  1.00  0.65           H  
ATOM    778 2HB  LEU A  53     -12.390  38.127  -1.669  1.00  0.65           H  
ATOM    779  HG  LEU A  53     -12.551  37.575   1.267  1.00  0.65           H  
ATOM    780 1HD1 LEU A  53     -12.387  35.293   0.432  1.00  0.65           H  
ATOM    781 2HD1 LEU A  53     -13.855  36.101  -0.159  1.00  0.65           H  
ATOM    782 3HD1 LEU A  53     -12.457  35.893  -1.225  1.00  0.65           H  
ATOM    783 1HD2 LEU A  53     -10.369  36.624   0.820  1.00  0.65           H  
ATOM    784 2HD2 LEU A  53     -10.476  37.182  -0.856  1.00  0.65           H  
ATOM    785 3HD2 LEU A  53     -10.378  38.355   0.474  1.00  0.65           H  
ATOM    786  N   PRO A  54     -12.001  40.907  -2.624  1.00  0.66           N  
ATOM    787  CA  PRO A  54     -12.387  41.556  -3.872  1.00  0.66           C  
ATOM    788  C   PRO A  54     -13.257  40.663  -4.749  1.00  0.66           C  
ATOM    789  O   PRO A  54     -13.905  41.135  -5.681  1.00  0.66           O  
ATOM    790  CB  PRO A  54     -11.040  41.813  -4.541  1.00  0.66           C  
ATOM    791  CG  PRO A  54     -10.114  40.733  -3.994  1.00  0.66           C  
ATOM    792  CD  PRO A  54     -10.578  40.500  -2.565  1.00  0.66           C  
ATOM    793  HA  PRO A  54     -12.902  42.497  -3.646  1.00  0.66           H  
ATOM    794 1HB  PRO A  54     -11.150  41.757  -5.634  1.00  0.66           H  
ATOM    795 2HB  PRO A  54     -10.695  42.834  -4.307  1.00  0.66           H  
ATOM    796 1HG  PRO A  54     -10.172  39.827  -4.616  1.00  0.66           H  
ATOM    797 2HG  PRO A  54      -9.065  41.079  -4.049  1.00  0.66           H  
ATOM    798 1HD  PRO A  54     -10.469  39.432  -2.334  1.00  0.66           H  
ATOM    799 2HD  PRO A  54     -10.018  41.144  -1.865  1.00  0.66           H  
ATOM    800  N   VAL A  55     -13.246  39.371  -4.451  1.00  0.67           N  
ATOM    801  CA  VAL A  55     -13.973  38.388  -5.228  1.00  0.67           C  
ATOM    802  C   VAL A  55     -14.769  37.487  -4.283  1.00  0.67           C  
ATOM    803  O   VAL A  55     -14.390  37.351  -3.124  1.00  0.67           O  
ATOM    804  CB  VAL A  55     -12.978  37.525  -6.015  1.00  0.67           C  
ATOM    805  CG1 VAL A  55     -12.196  38.373  -6.978  1.00  0.67           C  
ATOM    806  CG2 VAL A  55     -12.038  36.834  -5.024  1.00  0.67           C  
ATOM    807  H   VAL A  55     -12.699  39.051  -3.668  1.00  0.67           H  
ATOM    808  HA  VAL A  55     -14.608  38.922  -5.926  1.00  0.67           H  
ATOM    809  HB  VAL A  55     -13.520  36.778  -6.593  1.00  0.67           H  
ATOM    810 1HG1 VAL A  55     -11.513  37.740  -7.530  1.00  0.67           H  
ATOM    811 2HG1 VAL A  55     -12.874  38.849  -7.664  1.00  0.67           H  
ATOM    812 3HG1 VAL A  55     -11.632  39.128  -6.450  1.00  0.67           H  
ATOM    813 1HG2 VAL A  55     -11.335  36.210  -5.575  1.00  0.67           H  
ATOM    814 2HG2 VAL A  55     -11.491  37.578  -4.448  1.00  0.67           H  
ATOM    815 3HG2 VAL A  55     -12.626  36.209  -4.347  1.00  0.67           H  
ATOM    816  N   PRO A  56     -15.881  36.890  -4.713  1.00  0.68           N  
ATOM    817  CA  PRO A  56     -16.651  35.910  -3.983  1.00  0.68           C  
ATOM    818  C   PRO A  56     -15.858  34.668  -3.602  1.00  0.68           C  
ATOM    819  O   PRO A  56     -15.077  34.129  -4.399  1.00  0.68           O  
ATOM    820  CB  PRO A  56     -17.768  35.574  -4.976  1.00  0.68           C  
ATOM    821  CG  PRO A  56     -17.882  36.754  -5.823  1.00  0.68           C  
ATOM    822  CD  PRO A  56     -16.496  37.302  -5.954  1.00  0.68           C  
ATOM    823  HA  PRO A  56     -17.066  36.392  -3.081  1.00  0.68           H  
ATOM    824 1HB  PRO A  56     -17.514  34.675  -5.543  1.00  0.68           H  
ATOM    825 2HB  PRO A  56     -18.705  35.369  -4.437  1.00  0.68           H  
ATOM    826 1HG  PRO A  56     -18.347  36.518  -6.795  1.00  0.68           H  
ATOM    827 2HG  PRO A  56     -18.543  37.445  -5.310  1.00  0.68           H  
ATOM    828 1HD  PRO A  56     -15.977  36.911  -6.826  1.00  0.68           H  
ATOM    829 2HD  PRO A  56     -16.617  38.384  -5.970  1.00  0.68           H  
ATOM    830  N   TRP A  57     -16.181  34.134  -2.428  1.00  0.71           N  
ATOM    831  CA  TRP A  57     -15.585  32.905  -1.911  1.00  0.71           C  
ATOM    832  C   TRP A  57     -15.742  31.694  -2.851  1.00  0.71           C  
ATOM    833  O   TRP A  57     -14.785  30.932  -3.010  1.00  0.71           O  
ATOM    834  CB  TRP A  57     -16.187  32.579  -0.546  1.00  0.71           C  
ATOM    835  CG  TRP A  57     -15.716  33.430   0.530  1.00  0.71           C  
ATOM    836  CD1 TRP A  57     -16.400  34.443   1.102  1.00  0.71           C  
ATOM    837  CD2 TRP A  57     -14.480  33.334   1.233  1.00  0.71           C  
ATOM    838  NE1 TRP A  57     -15.672  35.000   2.085  1.00  0.71           N  
ATOM    839  CE2 TRP A  57     -14.491  34.329   2.200  1.00  0.71           C  
ATOM    840  CE3 TRP A  57     -13.393  32.492   1.132  1.00  0.71           C  
ATOM    841  CZ2 TRP A  57     -13.436  34.516   3.064  1.00  0.71           C  
ATOM    842  CZ3 TRP A  57     -12.361  32.662   1.987  1.00  0.71           C  
ATOM    843  CH2 TRP A  57     -12.368  33.653   2.944  1.00  0.71           C  
ATOM    844  H   TRP A  57     -16.841  34.628  -1.842  1.00  0.71           H  
ATOM    845  HA  TRP A  57     -14.517  33.086  -1.774  1.00  0.71           H  
ATOM    846 1HB  TRP A  57     -17.246  32.673  -0.533  1.00  0.71           H  
ATOM    847 2HB  TRP A  57     -15.956  31.546  -0.295  1.00  0.71           H  
ATOM    848  HD1 TRP A  57     -17.392  34.775   0.805  1.00  0.71           H  
ATOM    849  HE1 TRP A  57     -15.984  35.809   2.645  1.00  0.71           H  
ATOM    850  HE3 TRP A  57     -13.374  31.702   0.383  1.00  0.71           H  
ATOM    851  HZ2 TRP A  57     -13.435  35.294   3.816  1.00  0.71           H  
ATOM    852  HZ3 TRP A  57     -11.548  31.980   1.880  1.00  0.71           H  
ATOM    853  HH2 TRP A  57     -11.525  33.762   3.616  1.00  0.71           H  
ATOM    854  N   PRO A  58     -16.902  31.487  -3.512  1.00  0.74           N  
ATOM    855  CA  PRO A  58     -17.150  30.421  -4.444  1.00  0.74           C  
ATOM    856  C   PRO A  58     -16.185  30.418  -5.636  1.00  0.74           C  
ATOM    857  O   PRO A  58     -16.099  29.412  -6.342  1.00  0.74           O  
ATOM    858  CB  PRO A  58     -18.590  30.693  -4.867  1.00  0.74           C  
ATOM    859  CG  PRO A  58     -19.183  31.449  -3.771  1.00  0.74           C  
ATOM    860  CD  PRO A  58     -18.126  32.310  -3.288  1.00  0.74           C  
ATOM    861  HA  PRO A  58     -17.089  29.463  -3.907  1.00  0.74           H  
ATOM    862 1HB  PRO A  58     -18.620  31.239  -5.822  1.00  0.74           H  
ATOM    863 2HB  PRO A  58     -19.121  29.750  -4.999  1.00  0.74           H  
ATOM    864 1HG  PRO A  58     -20.075  32.001  -4.121  1.00  0.74           H  
ATOM    865 2HG  PRO A  58     -19.506  30.773  -3.012  1.00  0.74           H  
ATOM    866 1HD  PRO A  58     -18.142  33.158  -3.917  1.00  0.74           H  
ATOM    867 2HD  PRO A  58     -18.347  32.531  -2.276  1.00  0.74           H  
ATOM    868  N   THR A  59     -15.487  31.533  -5.918  1.00  0.77           N  
ATOM    869  CA  THR A  59     -14.566  31.512  -7.049  1.00  0.77           C  
ATOM    870  C   THR A  59     -13.170  31.098  -6.578  1.00  0.77           C  
ATOM    871  O   THR A  59     -12.286  30.823  -7.392  1.00  0.77           O  
ATOM    872  CB  THR A  59     -14.480  32.878  -7.757  1.00  0.77           C  
ATOM    873  OG1 THR A  59     -13.885  33.871  -6.904  1.00  0.77           O  
ATOM    874  CG2 THR A  59     -15.862  33.324  -8.113  1.00  0.77           C  
ATOM    875  H   THR A  59     -15.545  32.380  -5.355  1.00  0.77           H  
ATOM    876  HA  THR A  59     -14.915  30.777  -7.773  1.00  0.77           H  
ATOM    877  HB  THR A  59     -13.894  32.788  -8.660  1.00  0.77           H  
ATOM    878  HG1 THR A  59     -14.337  33.874  -6.022  1.00  0.77           H  
ATOM    879 1HG2 THR A  59     -15.805  34.274  -8.610  1.00  0.77           H  
ATOM    880 2HG2 THR A  59     -16.329  32.592  -8.774  1.00  0.77           H  
ATOM    881 3HG2 THR A  59     -16.453  33.423  -7.207  1.00  0.77           H  
ATOM    882  N   LEU A  60     -12.982  31.056  -5.252  1.00  0.81           N  
ATOM    883  CA  LEU A  60     -11.715  30.691  -4.635  1.00  0.81           C  
ATOM    884  C   LEU A  60     -11.777  29.285  -4.050  1.00  0.81           C  
ATOM    885  O   LEU A  60     -10.740  28.648  -3.833  1.00  0.81           O  
ATOM    886  CB  LEU A  60     -11.351  31.662  -3.515  1.00  0.81           C  
ATOM    887  CG  LEU A  60     -11.182  33.118  -3.881  1.00  0.81           C  
ATOM    888  CD1 LEU A  60     -10.880  33.896  -2.599  1.00  0.81           C  
ATOM    889  CD2 LEU A  60     -10.062  33.252  -4.901  1.00  0.81           C  
ATOM    890  H   LEU A  60     -13.754  31.267  -4.629  1.00  0.81           H  
ATOM    891  HA  LEU A  60     -10.933  30.717  -5.394  1.00  0.81           H  
ATOM    892 1HB  LEU A  60     -12.126  31.604  -2.752  1.00  0.81           H  
ATOM    893 2HB  LEU A  60     -10.407  31.335  -3.097  1.00  0.81           H  
ATOM    894  HG  LEU A  60     -12.117  33.507  -4.306  1.00  0.81           H  
ATOM    895 1HD1 LEU A  60     -10.767  34.954  -2.829  1.00  0.81           H  
ATOM    896 2HD1 LEU A  60     -11.705  33.762  -1.899  1.00  0.81           H  
ATOM    897 3HD1 LEU A  60      -9.962  33.518  -2.151  1.00  0.81           H  
ATOM    898 1HD2 LEU A  60      -9.924  34.297  -5.169  1.00  0.81           H  
ATOM    899 2HD2 LEU A  60      -9.151  32.862  -4.460  1.00  0.81           H  
ATOM    900 3HD2 LEU A  60     -10.312  32.680  -5.798  1.00  0.81           H  
ATOM    901  N   VAL A  61     -12.989  28.774  -3.831  1.00  0.84           N  
ATOM    902  CA  VAL A  61     -13.166  27.469  -3.196  1.00  0.84           C  
ATOM    903  C   VAL A  61     -12.439  26.344  -3.951  1.00  0.84           C  
ATOM    904  O   VAL A  61     -11.953  25.398  -3.327  1.00  0.84           O  
ATOM    905  CB  VAL A  61     -14.679  27.158  -3.081  1.00  0.84           C  
ATOM    906  CG1 VAL A  61     -15.288  26.844  -4.415  1.00  0.84           C  
ATOM    907  CG2 VAL A  61     -14.895  26.034  -2.141  1.00  0.84           C  
ATOM    908  H   VAL A  61     -13.805  29.355  -4.012  1.00  0.84           H  
ATOM    909  HA  VAL A  61     -12.763  27.518  -2.189  1.00  0.84           H  
ATOM    910  HB  VAL A  61     -15.180  28.054  -2.706  1.00  0.84           H  
ATOM    911 1HG1 VAL A  61     -16.358  26.675  -4.298  1.00  0.84           H  
ATOM    912 2HG1 VAL A  61     -15.123  27.667  -5.079  1.00  0.84           H  
ATOM    913 3HG1 VAL A  61     -14.832  25.949  -4.823  1.00  0.84           H  
ATOM    914 1HG2 VAL A  61     -15.961  25.851  -2.053  1.00  0.84           H  
ATOM    915 2HG2 VAL A  61     -14.397  25.132  -2.513  1.00  0.84           H  
ATOM    916 3HG2 VAL A  61     -14.483  26.304  -1.175  1.00  0.84           H  
ATOM    917  N   THR A  62     -12.267  26.504  -5.273  1.00  0.87           N  
ATOM    918  CA  THR A  62     -11.600  25.506  -6.105  1.00  0.87           C  
ATOM    919  C   THR A  62     -10.083  25.661  -6.108  1.00  0.87           C  
ATOM    920  O   THR A  62      -9.385  24.886  -6.763  1.00  0.87           O  
ATOM    921  CB  THR A  62     -12.087  25.548  -7.566  1.00  0.87           C  
ATOM    922  OG1 THR A  62     -11.816  26.839  -8.116  1.00  0.87           O  
ATOM    923  CG2 THR A  62     -13.589  25.250  -7.674  1.00  0.87           C  
ATOM    924  H   THR A  62     -12.658  27.328  -5.707  1.00  0.87           H  
ATOM    925  HA  THR A  62     -11.831  24.520  -5.700  1.00  0.87           H  
ATOM    926  HB  THR A  62     -11.537  24.799  -8.142  1.00  0.87           H  
ATOM    927  HG1 THR A  62     -12.353  27.497  -7.671  1.00  0.87           H  
ATOM    928 1HG2 THR A  62     -13.894  25.278  -8.719  1.00  0.87           H  
ATOM    929 2HG2 THR A  62     -13.794  24.262  -7.266  1.00  0.87           H  
ATOM    930 3HG2 THR A  62     -14.146  25.996  -7.118  1.00  0.87           H  
ATOM    931  N   THR A  63      -9.574  26.686  -5.424  1.00  0.88           N  
ATOM    932  CA  THR A  63      -8.143  26.877  -5.343  1.00  0.88           C  
ATOM    933  C   THR A  63      -7.730  26.477  -3.931  1.00  0.88           C  
ATOM    934  O   THR A  63      -6.636  25.963  -3.719  1.00  0.88           O  
ATOM    935  CB  THR A  63      -7.750  28.354  -5.596  1.00  0.88           C  
ATOM    936  OG1 THR A  63      -8.266  29.193  -4.569  1.00  0.88           O  
ATOM    937  CG2 THR A  63      -8.361  28.808  -6.918  1.00  0.88           C  
ATOM    938  H   THR A  63     -10.182  27.323  -4.930  1.00  0.88           H  
ATOM    939  HA  THR A  63      -7.637  26.232  -6.060  1.00  0.88           H  
ATOM    940  HB  THR A  63      -6.665  28.451  -5.636  1.00  0.88           H  
ATOM    941  HG1 THR A  63      -9.166  28.910  -4.342  1.00  0.88           H  
ATOM    942 1HG2 THR A  63      -8.104  29.845  -7.111  1.00  0.88           H  
ATOM    943 2HG2 THR A  63      -7.983  28.183  -7.726  1.00  0.88           H  
ATOM    944 3HG2 THR A  63      -9.449  28.715  -6.866  1.00  0.88           H  
ATOM    945  N   PHE A  64      -8.667  26.615  -2.981  1.00  0.88           N  
ATOM    946  CA  PHE A  64      -8.401  26.316  -1.578  1.00  0.88           C  
ATOM    947  C   PHE A  64      -8.448  24.840  -1.216  1.00  0.88           C  
ATOM    948  O   PHE A  64      -7.509  24.303  -0.618  1.00  0.88           O  
ATOM    949  CB  PHE A  64      -9.419  26.966  -0.655  1.00  0.88           C  
ATOM    950  CG  PHE A  64      -9.347  28.430  -0.416  1.00  0.88           C  
ATOM    951  CD1 PHE A  64     -10.419  29.228  -0.705  1.00  0.88           C  
ATOM    952  CD2 PHE A  64      -8.238  29.011   0.138  1.00  0.88           C  
ATOM    953  CE1 PHE A  64     -10.385  30.561  -0.456  1.00  0.88           C  
ATOM    954  CE2 PHE A  64      -8.214  30.339   0.393  1.00  0.88           C  
ATOM    955  CZ  PHE A  64      -9.293  31.117   0.080  1.00  0.88           C  
ATOM    956  H   PHE A  64      -9.556  27.031  -3.236  1.00  0.88           H  
ATOM    957  HA  PHE A  64      -7.423  26.703  -1.328  1.00  0.88           H  
ATOM    958 1HB  PHE A  64     -10.415  26.753  -1.047  1.00  0.88           H  
ATOM    959 2HB  PHE A  64      -9.356  26.474   0.283  1.00  0.88           H  
ATOM    960  HD1 PHE A  64     -11.304  28.786  -1.130  1.00  0.88           H  
ATOM    961  HD2 PHE A  64      -7.386  28.404   0.380  1.00  0.88           H  
ATOM    962  HE1 PHE A  64     -11.242  31.179  -0.687  1.00  0.88           H  
ATOM    963  HE2 PHE A  64      -7.342  30.775   0.849  1.00  0.88           H  
ATOM    964  HZ  PHE A  64      -9.282  32.175   0.267  1.00  0.88           H  
ATOM    965  N   SER A  65      -9.559  24.178  -1.551  1.00  0.87           N  
ATOM    966  CA  SER A  65      -9.721  22.795  -1.128  1.00  0.87           C  
ATOM    967  C   SER A  65      -9.348  21.762  -2.173  1.00  0.87           C  
ATOM    968  O   SER A  65      -9.216  20.584  -1.864  1.00  0.87           O  
ATOM    969  CB  SER A  65     -11.127  22.546  -0.708  1.00  0.87           C  
ATOM    970  OG  SER A  65     -11.989  22.668  -1.786  1.00  0.87           O  
ATOM    971  H   SER A  65     -10.310  24.636  -2.076  1.00  0.87           H  
ATOM    972  HA  SER A  65      -9.082  22.639  -0.260  1.00  0.87           H  
ATOM    973 1HB  SER A  65     -11.201  21.545  -0.310  1.00  0.87           H  
ATOM    974 2HB  SER A  65     -11.408  23.236   0.075  1.00  0.87           H  
ATOM    975  HG  SER A  65     -12.758  22.099  -1.573  1.00  0.87           H  
ATOM    976  N   TYR A  66      -9.163  22.161  -3.415  1.00  0.84           N  
ATOM    977  CA  TYR A  66      -8.838  21.162  -4.426  1.00  0.84           C  
ATOM    978  C   TYR A  66      -7.569  20.411  -3.989  1.00  0.84           C  
ATOM    979  O   TYR A  66      -7.447  19.193  -4.113  1.00  0.84           O  
ATOM    980  CB  TYR A  66      -8.647  21.750  -5.811  1.00  0.84           C  
ATOM    981  CG  TYR A  66      -8.576  20.628  -6.814  1.00  0.84           C  
ATOM    982  CD1 TYR A  66      -9.741  20.229  -7.493  1.00  0.84           C  
ATOM    983  CD2 TYR A  66      -7.394  19.932  -6.997  1.00  0.84           C  
ATOM    984  CE1 TYR A  66      -9.695  19.165  -8.358  1.00  0.84           C  
ATOM    985  CE2 TYR A  66      -7.361  18.858  -7.854  1.00  0.84           C  
ATOM    986  CZ  TYR A  66      -8.496  18.479  -8.528  1.00  0.84           C  
ATOM    987  OH  TYR A  66      -8.450  17.398  -9.340  1.00  0.84           O  
ATOM    988  H   TYR A  66      -9.269  23.136  -3.657  1.00  0.84           H  
ATOM    989  HA  TYR A  66      -9.652  20.437  -4.474  1.00  0.84           H  
ATOM    990 1HB  TYR A  66      -9.486  22.400  -6.064  1.00  0.84           H  
ATOM    991 2HB  TYR A  66      -7.726  22.336  -5.861  1.00  0.84           H  
ATOM    992  HD1 TYR A  66     -10.679  20.763  -7.335  1.00  0.84           H  
ATOM    993  HD2 TYR A  66      -6.491  20.226  -6.454  1.00  0.84           H  
ATOM    994  HE1 TYR A  66     -10.593  18.849  -8.887  1.00  0.84           H  
ATOM    995  HE2 TYR A  66      -6.431  18.300  -7.992  1.00  0.84           H  
ATOM    996  HH  TYR A  66      -7.704  16.839  -9.079  1.00  0.84           H  
ATOM    997  N   GLY A  67      -6.614  21.162  -3.457  1.00  0.80           N  
ATOM    998  CA  GLY A  67      -5.341  20.616  -3.012  1.00  0.80           C  
ATOM    999  C   GLY A  67      -5.444  19.524  -1.941  1.00  0.80           C  
ATOM   1000  O   GLY A  67      -4.470  18.812  -1.695  1.00  0.80           O  
ATOM   1001  H   GLY A  67      -6.784  22.155  -3.370  1.00  0.80           H  
ATOM   1002 1HA  GLY A  67      -4.818  20.215  -3.879  1.00  0.80           H  
ATOM   1003 2HA  GLY A  67      -4.733  21.426  -2.621  1.00  0.80           H  
ATOM   1004  N   VAL A  68      -6.605  19.346  -1.318  1.00  0.76           N  
ATOM   1005  CA  VAL A  68      -6.721  18.308  -0.319  1.00  0.76           C  
ATOM   1006  C   VAL A  68      -7.584  17.128  -0.803  1.00  0.76           C  
ATOM   1007  O   VAL A  68      -8.126  16.362  -0.002  1.00  0.76           O  
ATOM   1008  CB  VAL A  68      -7.192  18.869   1.036  1.00  0.76           C  
ATOM   1009  CG1 VAL A  68      -6.141  19.840   1.579  1.00  0.76           C  
ATOM   1010  CG2 VAL A  68      -8.461  19.557   0.937  1.00  0.76           C  
ATOM   1011  H   VAL A  68      -7.423  19.909  -1.547  1.00  0.76           H  
ATOM   1012  HA  VAL A  68      -5.725  17.911  -0.130  1.00  0.76           H  
ATOM   1013  HB  VAL A  68      -7.280  18.050   1.719  1.00  0.76           H  
ATOM   1014 1HG1 VAL A  68      -6.456  20.202   2.540  1.00  0.76           H  
ATOM   1015 2HG1 VAL A  68      -5.184  19.345   1.677  1.00  0.76           H  
ATOM   1016 3HG1 VAL A  68      -6.035  20.681   0.895  1.00  0.76           H  
ATOM   1017 1HG2 VAL A  68      -8.758  19.917   1.920  1.00  0.76           H  
ATOM   1018 2HG2 VAL A  68      -8.343  20.386   0.280  1.00  0.76           H  
ATOM   1019 3HG2 VAL A  68      -9.204  18.874   0.547  1.00  0.76           H  
ATOM   1020  N   GLN A  69      -7.576  16.861  -2.123  1.00  0.73           N  
ATOM   1021  CA  GLN A  69      -8.231  15.648  -2.658  1.00  0.73           C  
ATOM   1022  C   GLN A  69      -7.682  14.331  -2.112  1.00  0.73           C  
ATOM   1023  O   GLN A  69      -8.251  13.269  -2.374  1.00  0.73           O  
ATOM   1024  CB  GLN A  69      -8.232  15.534  -4.189  1.00  0.73           C  
ATOM   1025  CG  GLN A  69      -9.184  16.460  -4.885  1.00  0.73           C  
ATOM   1026  CD  GLN A  69      -9.304  16.142  -6.330  1.00  0.73           C  
ATOM   1027  OE1 GLN A  69      -8.381  15.629  -6.978  1.00  0.73           O  
ATOM   1028  NE2 GLN A  69     -10.486  16.415  -6.871  1.00  0.73           N  
ATOM   1029  H   GLN A  69      -7.168  17.546  -2.767  1.00  0.73           H  
ATOM   1030  HA  GLN A  69      -9.279  15.699  -2.362  1.00  0.73           H  
ATOM   1031 1HB  GLN A  69      -7.227  15.744  -4.566  1.00  0.73           H  
ATOM   1032 2HB  GLN A  69      -8.486  14.516  -4.479  1.00  0.73           H  
ATOM   1033 1HG  GLN A  69     -10.167  16.357  -4.430  1.00  0.73           H  
ATOM   1034 2HG  GLN A  69      -8.849  17.469  -4.800  1.00  0.73           H  
ATOM   1035 1HE2 GLN A  69     -10.646  16.213  -7.838  1.00  0.73           H  
ATOM   1036 2HE2 GLN A  69     -11.209  16.819  -6.315  1.00  0.73           H  
ATOM   1037  N   CYS A  70      -6.615  14.392  -1.318  1.00  0.71           N  
ATOM   1038  CA  CYS A  70      -6.035  13.237  -0.651  1.00  0.71           C  
ATOM   1039  C   CYS A  70      -7.063  12.580   0.291  1.00  0.71           C  
ATOM   1040  O   CYS A  70      -6.901  11.436   0.695  1.00  0.71           O  
ATOM   1041  CB  CYS A  70      -4.858  13.655   0.202  1.00  0.71           C  
ATOM   1042  SG  CYS A  70      -3.467  14.383  -0.672  1.00  0.71           S  
ATOM   1043  H   CYS A  70      -6.197  15.295  -1.162  1.00  0.71           H  
ATOM   1044  HA  CYS A  70      -5.714  12.511  -1.401  1.00  0.71           H  
ATOM   1045 1HB  CYS A  70      -5.198  14.360   0.964  1.00  0.71           H  
ATOM   1046 2HB  CYS A  70      -4.506  12.778   0.691  1.00  0.71           H  
ATOM   1047  HG  CYS A  70      -2.944  13.238  -1.161  1.00  0.71           H  
ATOM   1048  N   PHE A  71      -8.137  13.298   0.623  1.00  0.71           N  
ATOM   1049  CA  PHE A  71      -9.183  12.758   1.480  1.00  0.71           C  
ATOM   1050  C   PHE A  71     -10.290  12.052   0.714  1.00  0.71           C  
ATOM   1051  O   PHE A  71     -11.238  11.572   1.326  1.00  0.71           O  
ATOM   1052  CB  PHE A  71      -9.820  13.880   2.285  1.00  0.71           C  
ATOM   1053  CG  PHE A  71      -8.903  14.393   3.220  1.00  0.71           C  
ATOM   1054  CD1 PHE A  71      -8.349  15.620   3.053  1.00  0.71           C  
ATOM   1055  CD2 PHE A  71      -8.551  13.633   4.273  1.00  0.71           C  
ATOM   1056  CE1 PHE A  71      -7.448  16.082   3.928  1.00  0.71           C  
ATOM   1057  CE2 PHE A  71      -7.670  14.083   5.159  1.00  0.71           C  
ATOM   1058  CZ  PHE A  71      -7.098  15.335   4.991  1.00  0.71           C  
ATOM   1059  H   PHE A  71      -8.219  14.259   0.286  1.00  0.71           H  
ATOM   1060  HA  PHE A  71      -8.728  12.042   2.165  1.00  0.71           H  
ATOM   1061 1HB  PHE A  71     -10.127  14.690   1.618  1.00  0.71           H  
ATOM   1062 2HB  PHE A  71     -10.704  13.518   2.816  1.00  0.71           H  
ATOM   1063  HD1 PHE A  71      -8.645  16.220   2.212  1.00  0.71           H  
ATOM   1064  HD2 PHE A  71      -8.999  12.650   4.396  1.00  0.71           H  
ATOM   1065  HE1 PHE A  71      -7.016  17.060   3.791  1.00  0.71           H  
ATOM   1066  HE2 PHE A  71      -7.420  13.446   5.992  1.00  0.71           H  
ATOM   1067  HZ  PHE A  71      -6.374  15.729   5.698  1.00  0.71           H  
ATOM   1068  N   SER A  72     -10.182  11.981  -0.611  1.00  0.75           N  
ATOM   1069  CA  SER A  72     -11.217  11.361  -1.436  1.00  0.75           C  
ATOM   1070  C   SER A  72     -11.411   9.897  -1.098  1.00  0.75           C  
ATOM   1071  O   SER A  72     -10.456   9.186  -0.768  1.00  0.75           O  
ATOM   1072  CB  SER A  72     -10.846  11.449  -2.895  1.00  0.75           C  
ATOM   1073  OG  SER A  72     -10.744  12.772  -3.312  1.00  0.75           O  
ATOM   1074  H   SER A  72      -9.374  12.387  -1.079  1.00  0.75           H  
ATOM   1075  HA  SER A  72     -12.162  11.883  -1.266  1.00  0.75           H  
ATOM   1076 1HB  SER A  72      -9.907  10.960  -3.048  1.00  0.75           H  
ATOM   1077 2HB  SER A  72     -11.597  10.928  -3.494  1.00  0.75           H  
ATOM   1078  HG  SER A  72      -9.876  13.076  -2.980  1.00  0.75           H  
ATOM   1079  N   ARG A  73     -12.647   9.427  -1.212  1.00  0.83           N  
ATOM   1080  CA  ARG A  73     -12.896   8.013  -0.980  1.00  0.83           C  
ATOM   1081  C   ARG A  73     -12.861   7.217  -2.281  1.00  0.83           C  
ATOM   1082  O   ARG A  73     -13.607   7.496  -3.227  1.00  0.83           O  
ATOM   1083  CB  ARG A  73     -14.212   7.818  -0.259  1.00  0.83           C  
ATOM   1084  CG  ARG A  73     -14.590   6.391   0.058  1.00  0.83           C  
ATOM   1085  CD  ARG A  73     -15.835   6.355   0.873  1.00  0.83           C  
ATOM   1086  NE  ARG A  73     -16.248   5.010   1.201  1.00  0.83           N  
ATOM   1087  CZ  ARG A  73     -17.357   4.710   1.904  1.00  0.83           C  
ATOM   1088  NH1 ARG A  73     -18.146   5.675   2.329  1.00  0.83           N  
ATOM   1089  NH2 ARG A  73     -17.652   3.449   2.168  1.00  0.83           N  
ATOM   1090  H   ARG A  73     -13.410  10.057  -1.471  1.00  0.83           H  
ATOM   1091  HA  ARG A  73     -12.111   7.630  -0.327  1.00  0.83           H  
ATOM   1092 1HB  ARG A  73     -14.171   8.336   0.689  1.00  0.83           H  
ATOM   1093 2HB  ARG A  73     -15.014   8.262  -0.839  1.00  0.83           H  
ATOM   1094 1HG  ARG A  73     -14.755   5.834  -0.866  1.00  0.83           H  
ATOM   1095 2HG  ARG A  73     -13.788   5.921   0.630  1.00  0.83           H  
ATOM   1096 1HD  ARG A  73     -15.652   6.878   1.806  1.00  0.83           H  
ATOM   1097 2HD  ARG A  73     -16.646   6.848   0.338  1.00  0.83           H  
ATOM   1098  HE  ARG A  73     -15.661   4.247   0.892  1.00  0.83           H  
ATOM   1099 1HH1 ARG A  73     -17.918   6.644   2.120  1.00  0.83           H  
ATOM   1100 2HH1 ARG A  73     -18.975   5.454   2.858  1.00  0.83           H  
ATOM   1101 1HH2 ARG A  73     -17.043   2.711   1.844  1.00  0.83           H  
ATOM   1102 2HH2 ARG A  73     -18.481   3.225   2.697  1.00  0.83           H  
ATOM   1103  N   TYR A  74     -12.000   6.212  -2.315  1.00  0.94           N  
ATOM   1104  CA  TYR A  74     -11.862   5.368  -3.491  1.00  0.94           C  
ATOM   1105  C   TYR A  74     -12.326   3.938  -3.195  1.00  0.94           C  
ATOM   1106  O   TYR A  74     -12.240   3.511  -2.045  1.00  0.94           O  
ATOM   1107  CB  TYR A  74     -10.393   5.320  -3.935  1.00  0.94           C  
ATOM   1108  CG  TYR A  74      -9.824   6.567  -4.575  1.00  0.94           C  
ATOM   1109  CD1 TYR A  74      -9.358   7.608  -3.807  1.00  0.94           C  
ATOM   1110  CD2 TYR A  74      -9.723   6.633  -5.956  1.00  0.94           C  
ATOM   1111  CE1 TYR A  74      -8.804   8.713  -4.415  1.00  0.94           C  
ATOM   1112  CE2 TYR A  74      -9.171   7.742  -6.568  1.00  0.94           C  
ATOM   1113  CZ  TYR A  74      -8.712   8.783  -5.793  1.00  0.94           C  
ATOM   1114  OH  TYR A  74      -8.153   9.898  -6.376  1.00  0.94           O  
ATOM   1115  H   TYR A  74     -11.417   6.043  -1.507  1.00  0.94           H  
ATOM   1116  HA  TYR A  74     -12.444   5.811  -4.280  1.00  0.94           H  
ATOM   1117 1HB  TYR A  74      -9.781   5.099  -3.069  1.00  0.94           H  
ATOM   1118 2HB  TYR A  74     -10.260   4.492  -4.635  1.00  0.94           H  
ATOM   1119  HD1 TYR A  74      -9.413   7.562  -2.718  1.00  0.94           H  
ATOM   1120  HD2 TYR A  74     -10.079   5.810  -6.554  1.00  0.94           H  
ATOM   1121  HE1 TYR A  74      -8.426   9.527  -3.802  1.00  0.94           H  
ATOM   1122  HE2 TYR A  74      -9.095   7.790  -7.656  1.00  0.94           H  
ATOM   1123  HH  TYR A  74      -7.837  10.489  -5.687  1.00  0.94           H  
ATOM   1124  N   PRO A  75     -12.907   3.225  -4.178  1.00  1.07           N  
ATOM   1125  CA  PRO A  75     -13.134   1.786  -4.193  1.00  1.07           C  
ATOM   1126  C   PRO A  75     -11.791   1.077  -4.107  1.00  1.07           C  
ATOM   1127  O   PRO A  75     -10.795   1.599  -4.614  1.00  1.07           O  
ATOM   1128  CB  PRO A  75     -13.836   1.560  -5.536  1.00  1.07           C  
ATOM   1129  CG  PRO A  75     -14.485   2.888  -5.861  1.00  1.07           C  
ATOM   1130  CD  PRO A  75     -13.547   3.936  -5.310  1.00  1.07           C  
ATOM   1131  HA  PRO A  75     -13.780   1.506  -3.350  1.00  1.07           H  
ATOM   1132 1HB  PRO A  75     -13.095   1.265  -6.289  1.00  1.07           H  
ATOM   1133 2HB  PRO A  75     -14.555   0.734  -5.452  1.00  1.07           H  
ATOM   1134 1HG  PRO A  75     -14.638   2.982  -6.947  1.00  1.07           H  
ATOM   1135 2HG  PRO A  75     -15.483   2.941  -5.402  1.00  1.07           H  
ATOM   1136 1HD  PRO A  75     -12.815   4.250  -6.051  1.00  1.07           H  
ATOM   1137 2HD  PRO A  75     -14.178   4.772  -4.962  1.00  1.07           H  
ATOM   1138  N   ASP A  76     -11.756  -0.125  -3.539  1.00  1.20           N  
ATOM   1139  CA  ASP A  76     -10.484  -0.840  -3.408  1.00  1.20           C  
ATOM   1140  C   ASP A  76      -9.742  -1.035  -4.728  1.00  1.20           C  
ATOM   1141  O   ASP A  76      -8.513  -0.971  -4.768  1.00  1.20           O  
ATOM   1142  CB  ASP A  76     -10.695  -2.206  -2.744  1.00  1.20           C  
ATOM   1143  CG  ASP A  76     -10.966  -2.151  -1.214  1.00  1.20           C  
ATOM   1144  OD1 ASP A  76     -10.720  -1.121  -0.594  1.00  1.20           O  
ATOM   1145  OD2 ASP A  76     -11.416  -3.134  -0.687  1.00  1.20           O  
ATOM   1146  H   ASP A  76     -12.602  -0.532  -3.164  1.00  1.20           H  
ATOM   1147  HA  ASP A  76      -9.844  -0.255  -2.763  1.00  1.20           H  
ATOM   1148 1HB  ASP A  76     -11.535  -2.711  -3.225  1.00  1.20           H  
ATOM   1149 2HB  ASP A  76      -9.813  -2.825  -2.915  1.00  1.20           H  
ATOM   1150  N   HIS A  77     -10.463  -1.251  -5.823  1.00  1.28           N  
ATOM   1151  CA  HIS A  77      -9.777  -1.450  -7.094  1.00  1.28           C  
ATOM   1152  C   HIS A  77      -9.236  -0.134  -7.681  1.00  1.28           C  
ATOM   1153  O   HIS A  77      -8.447  -0.147  -8.634  1.00  1.28           O  
ATOM   1154  CB  HIS A  77     -10.683  -2.169  -8.107  1.00  1.28           C  
ATOM   1155  CG  HIS A  77     -11.885  -1.410  -8.564  1.00  1.28           C  
ATOM   1156  ND1 HIS A  77     -13.001  -1.218  -7.775  1.00  1.28           N  
ATOM   1157  CD2 HIS A  77     -12.149  -0.814  -9.743  1.00  1.28           C  
ATOM   1158  CE1 HIS A  77     -13.898  -0.522  -8.463  1.00  1.28           C  
ATOM   1159  NE2 HIS A  77     -13.401  -0.270  -9.655  1.00  1.28           N  
ATOM   1160  H   HIS A  77     -11.469  -1.283  -5.772  1.00  1.28           H  
ATOM   1161  HA  HIS A  77      -8.917  -2.097  -6.929  1.00  1.28           H  
ATOM   1162 1HB  HIS A  77     -10.097  -2.423  -8.991  1.00  1.28           H  
ATOM   1163 2HB  HIS A  77     -11.029  -3.107  -7.674  1.00  1.28           H  
ATOM   1164  HD2 HIS A  77     -11.486  -0.779 -10.597  1.00  1.28           H  
ATOM   1165  HE1 HIS A  77     -14.880  -0.213  -8.108  1.00  1.28           H  
ATOM   1166  HE2 HIS A  77     -13.862   0.247 -10.407  1.00  1.28           H  
ATOM   1167  N   MET A  78      -9.660   1.011  -7.128  1.00  1.30           N  
ATOM   1168  CA  MET A  78      -9.192   2.296  -7.615  1.00  1.30           C  
ATOM   1169  C   MET A  78      -8.138   2.896  -6.681  1.00  1.30           C  
ATOM   1170  O   MET A  78      -7.394   3.793  -7.070  1.00  1.30           O  
ATOM   1171  CB  MET A  78     -10.341   3.260  -7.807  1.00  1.30           C  
ATOM   1172  CG  MET A  78     -11.346   2.829  -8.831  1.00  1.30           C  
ATOM   1173  SD  MET A  78     -12.711   4.009  -9.034  1.00  1.30           S  
ATOM   1174  CE  MET A  78     -11.882   5.389  -9.785  1.00  1.30           C  
ATOM   1175  H   MET A  78     -10.286   0.999  -6.331  1.00  1.30           H  
ATOM   1176  HA  MET A  78      -8.733   2.141  -8.578  1.00  1.30           H  
ATOM   1177 1HB  MET A  78     -10.850   3.386  -6.858  1.00  1.30           H  
ATOM   1178 2HB  MET A  78      -9.952   4.223  -8.116  1.00  1.30           H  
ATOM   1179 1HG  MET A  78     -10.854   2.673  -9.766  1.00  1.30           H  
ATOM   1180 2HG  MET A  78     -11.769   1.882  -8.512  1.00  1.30           H  
ATOM   1181 1HE  MET A  78     -12.580   6.191  -9.948  1.00  1.30           H  
ATOM   1182 2HE  MET A  78     -11.079   5.737  -9.135  1.00  1.30           H  
ATOM   1183 3HE  MET A  78     -11.477   5.096 -10.724  1.00  1.30           H  
ATOM   1184  N   LYS A  79      -8.011   2.355  -5.465  1.00  1.24           N  
ATOM   1185  CA  LYS A  79      -7.022   2.874  -4.507  1.00  1.24           C  
ATOM   1186  C   LYS A  79      -5.597   2.778  -5.057  1.00  1.24           C  
ATOM   1187  O   LYS A  79      -4.753   3.625  -4.767  1.00  1.24           O  
ATOM   1188  CB  LYS A  79      -7.121   2.139  -3.165  1.00  1.24           C  
ATOM   1189  CG  LYS A  79      -8.364   2.511  -2.357  1.00  1.24           C  
ATOM   1190  CD  LYS A  79      -8.499   1.713  -1.064  1.00  1.24           C  
ATOM   1191  CE  LYS A  79      -9.804   2.069  -0.362  1.00  1.24           C  
ATOM   1192  NZ  LYS A  79     -10.084   1.198   0.801  1.00  1.24           N  
ATOM   1193  H   LYS A  79      -8.667   1.631  -5.176  1.00  1.24           H  
ATOM   1194  HA  LYS A  79      -7.241   3.927  -4.331  1.00  1.24           H  
ATOM   1195 1HB  LYS A  79      -7.156   1.060  -3.344  1.00  1.24           H  
ATOM   1196 2HB  LYS A  79      -6.237   2.348  -2.563  1.00  1.24           H  
ATOM   1197 1HG  LYS A  79      -8.304   3.563  -2.099  1.00  1.24           H  
ATOM   1198 2HG  LYS A  79      -9.246   2.362  -2.952  1.00  1.24           H  
ATOM   1199 1HD  LYS A  79      -8.474   0.645  -1.260  1.00  1.24           H  
ATOM   1200 2HD  LYS A  79      -7.672   1.956  -0.404  1.00  1.24           H  
ATOM   1201 1HE  LYS A  79      -9.746   3.101  -0.028  1.00  1.24           H  
ATOM   1202 2HE  LYS A  79     -10.621   1.968  -1.066  1.00  1.24           H  
ATOM   1203 1HZ  LYS A  79     -10.954   1.469   1.221  1.00  1.24           H  
ATOM   1204 2HZ  LYS A  79     -10.174   0.234   0.444  1.00  1.24           H  
ATOM   1205 3HZ  LYS A  79      -9.348   1.256   1.477  1.00  1.24           H  
ATOM   1206  N   GLN A  80      -5.337   1.776  -5.894  1.00  1.13           N  
ATOM   1207  CA  GLN A  80      -4.017   1.575  -6.504  1.00  1.13           C  
ATOM   1208  C   GLN A  80      -3.601   2.738  -7.418  1.00  1.13           C  
ATOM   1209  O   GLN A  80      -2.434   2.863  -7.784  1.00  1.13           O  
ATOM   1210  CB  GLN A  80      -3.984   0.277  -7.314  1.00  1.13           C  
ATOM   1211  CG  GLN A  80      -4.832   0.316  -8.573  1.00  1.13           C  
ATOM   1212  CD  GLN A  80      -4.843  -0.999  -9.342  1.00  1.13           C  
ATOM   1213  OE1 GLN A  80      -3.786  -1.528  -9.714  1.00  1.13           O  
ATOM   1214  NE2 GLN A  80      -6.038  -1.538  -9.589  1.00  1.13           N  
ATOM   1215  H   GLN A  80      -6.082   1.123  -6.101  1.00  1.13           H  
ATOM   1216  HA  GLN A  80      -3.281   1.503  -5.703  1.00  1.13           H  
ATOM   1217 1HB  GLN A  80      -2.958   0.054  -7.603  1.00  1.13           H  
ATOM   1218 2HB  GLN A  80      -4.341  -0.545  -6.695  1.00  1.13           H  
ATOM   1219 1HG  GLN A  80      -5.861   0.574  -8.307  1.00  1.13           H  
ATOM   1220 2HG  GLN A  80      -4.415   1.075  -9.230  1.00  1.13           H  
ATOM   1221 1HE2 GLN A  80      -6.106  -2.399 -10.090  1.00  1.13           H  
ATOM   1222 2HE2 GLN A  80      -6.891  -1.071  -9.262  1.00  1.13           H  
ATOM   1223  N   HIS A  81      -4.565   3.566  -7.814  1.00  1.00           N  
ATOM   1224  CA  HIS A  81      -4.347   4.696  -8.692  1.00  1.00           C  
ATOM   1225  C   HIS A  81      -4.297   6.009  -7.900  1.00  1.00           C  
ATOM   1226  O   HIS A  81      -4.198   7.100  -8.469  1.00  1.00           O  
ATOM   1227  CB  HIS A  81      -5.506   4.752  -9.707  1.00  1.00           C  
ATOM   1228  CG  HIS A  81      -5.564   3.572 -10.655  1.00  1.00           C  
ATOM   1229  ND1 HIS A  81      -4.653   3.385 -11.665  1.00  1.00           N  
ATOM   1230  CD2 HIS A  81      -6.425   2.535 -10.741  1.00  1.00           C  
ATOM   1231  CE1 HIS A  81      -4.934   2.266 -12.308  1.00  1.00           C  
ATOM   1232  NE2 HIS A  81      -6.006   1.742 -11.774  1.00  1.00           N  
ATOM   1233  H   HIS A  81      -5.516   3.437  -7.473  1.00  1.00           H  
ATOM   1234  HA  HIS A  81      -3.404   4.580  -9.225  1.00  1.00           H  
ATOM   1235 1HB  HIS A  81      -6.448   4.780  -9.165  1.00  1.00           H  
ATOM   1236 2HB  HIS A  81      -5.462   5.653 -10.282  1.00  1.00           H  
ATOM   1237  HD2 HIS A  81      -7.274   2.355 -10.120  1.00  1.00           H  
ATOM   1238  HE1 HIS A  81      -4.383   1.856 -13.155  1.00  1.00           H  
ATOM   1239  HE2 HIS A  81      -6.454   0.890 -12.080  1.00  1.00           H  
ATOM   1240  N   ASP A  82      -4.342   5.929  -6.569  1.00  0.88           N  
ATOM   1241  CA  ASP A  82      -4.435   7.157  -5.797  1.00  0.88           C  
ATOM   1242  C   ASP A  82      -3.111   7.890  -5.565  1.00  0.88           C  
ATOM   1243  O   ASP A  82      -2.495   7.837  -4.491  1.00  0.88           O  
ATOM   1244  CB  ASP A  82      -5.135   6.866  -4.475  1.00  0.88           C  
ATOM   1245  CG  ASP A  82      -5.441   8.095  -3.646  1.00  0.88           C  
ATOM   1246  OD1 ASP A  82      -4.898   9.178  -3.887  1.00  0.88           O  
ATOM   1247  OD2 ASP A  82      -6.216   7.942  -2.741  1.00  0.88           O  
ATOM   1248  H   ASP A  82      -4.375   5.030  -6.086  1.00  0.88           H  
ATOM   1249  HA  ASP A  82      -5.089   7.833  -6.348  1.00  0.88           H  
ATOM   1250 1HB  ASP A  82      -6.074   6.341  -4.678  1.00  0.88           H  
ATOM   1251 2HB  ASP A  82      -4.514   6.189  -3.882  1.00  0.88           H  
ATOM   1252  N   PHE A  83      -2.754   8.650  -6.588  1.00  0.79           N  
ATOM   1253  CA  PHE A  83      -1.568   9.495  -6.689  1.00  0.79           C  
ATOM   1254  C   PHE A  83      -1.432  10.494  -5.559  1.00  0.79           C  
ATOM   1255  O   PHE A  83      -0.353  10.672  -4.992  1.00  0.79           O  
ATOM   1256  CB  PHE A  83      -1.681  10.301  -7.957  1.00  0.79           C  
ATOM   1257  CG  PHE A  83      -0.633  11.363  -8.226  1.00  0.79           C  
ATOM   1258  CD1 PHE A  83       0.538  11.098  -8.894  1.00  0.79           C  
ATOM   1259  CD2 PHE A  83      -0.866  12.655  -7.798  1.00  0.79           C  
ATOM   1260  CE1 PHE A  83       1.443  12.115  -9.127  1.00  0.79           C  
ATOM   1261  CE2 PHE A  83       0.017  13.667  -8.018  1.00  0.79           C  
ATOM   1262  CZ  PHE A  83       1.169  13.409  -8.681  1.00  0.79           C  
ATOM   1263  H   PHE A  83      -3.354   8.556  -7.407  1.00  0.79           H  
ATOM   1264  HA  PHE A  83      -0.687   8.855  -6.724  1.00  0.79           H  
ATOM   1265 1HB  PHE A  83      -1.670   9.610  -8.776  1.00  0.79           H  
ATOM   1266 2HB  PHE A  83      -2.647  10.783  -7.941  1.00  0.79           H  
ATOM   1267  HD1 PHE A  83       0.740  10.082  -9.243  1.00  0.79           H  
ATOM   1268  HD2 PHE A  83      -1.787  12.854  -7.284  1.00  0.79           H  
ATOM   1269  HE1 PHE A  83       2.371  11.896  -9.662  1.00  0.79           H  
ATOM   1270  HE2 PHE A  83      -0.204  14.678  -7.669  1.00  0.79           H  
ATOM   1271  HZ  PHE A  83       1.860  14.219  -8.855  1.00  0.79           H  
ATOM   1272  N   PHE A  84      -2.523  11.202  -5.275  1.00  0.72           N  
ATOM   1273  CA  PHE A  84      -2.450  12.292  -4.319  1.00  0.72           C  
ATOM   1274  C   PHE A  84      -2.130  11.773  -2.930  1.00  0.72           C  
ATOM   1275  O   PHE A  84      -1.376  12.416  -2.195  1.00  0.72           O  
ATOM   1276  CB  PHE A  84      -3.750  13.083  -4.333  1.00  0.72           C  
ATOM   1277  CG  PHE A  84      -3.960  13.841  -5.624  1.00  0.72           C  
ATOM   1278  CD1 PHE A  84      -3.077  14.817  -6.007  1.00  0.72           C  
ATOM   1279  CD2 PHE A  84      -5.044  13.567  -6.460  1.00  0.72           C  
ATOM   1280  CE1 PHE A  84      -3.241  15.513  -7.179  1.00  0.72           C  
ATOM   1281  CE2 PHE A  84      -5.218  14.269  -7.649  1.00  0.72           C  
ATOM   1282  CZ  PHE A  84      -4.310  15.244  -8.007  1.00  0.72           C  
ATOM   1283  H   PHE A  84      -3.397  10.976  -5.729  1.00  0.72           H  
ATOM   1284  HA  PHE A  84      -1.647  12.960  -4.624  1.00  0.72           H  
ATOM   1285 1HB  PHE A  84      -4.595  12.405  -4.181  1.00  0.72           H  
ATOM   1286 2HB  PHE A  84      -3.753  13.798  -3.524  1.00  0.72           H  
ATOM   1287  HD1 PHE A  84      -2.231  15.030  -5.371  1.00  0.72           H  
ATOM   1288  HD2 PHE A  84      -5.759  12.795  -6.172  1.00  0.72           H  
ATOM   1289  HE1 PHE A  84      -2.523  16.273  -7.440  1.00  0.72           H  
ATOM   1290  HE2 PHE A  84      -6.071  14.050  -8.296  1.00  0.72           H  
ATOM   1291  HZ  PHE A  84      -4.440  15.797  -8.935  1.00  0.72           H  
ATOM   1292  N   LYS A  85      -2.673  10.610  -2.543  1.00  0.68           N  
ATOM   1293  CA  LYS A  85      -2.282  10.069  -1.250  1.00  0.68           C  
ATOM   1294  C   LYS A  85      -0.888   9.482  -1.346  1.00  0.68           C  
ATOM   1295  O   LYS A  85      -0.077   9.670  -0.453  1.00  0.68           O  
ATOM   1296  CB  LYS A  85      -3.195   8.967  -0.757  1.00  0.68           C  
ATOM   1297  CG  LYS A  85      -4.585   9.377  -0.352  1.00  0.68           C  
ATOM   1298  CD  LYS A  85      -5.371   8.148   0.118  1.00  0.68           C  
ATOM   1299  CE  LYS A  85      -6.820   8.488   0.419  1.00  0.68           C  
ATOM   1300  NZ  LYS A  85      -7.612   7.299   0.693  1.00  0.68           N  
ATOM   1301  H   LYS A  85      -3.347  10.096  -3.135  1.00  0.68           H  
ATOM   1302  HA  LYS A  85      -2.266  10.876  -0.515  1.00  0.68           H  
ATOM   1303 1HB  LYS A  85      -3.295   8.212  -1.543  1.00  0.68           H  
ATOM   1304 2HB  LYS A  85      -2.736   8.480   0.101  1.00  0.68           H  
ATOM   1305 1HG  LYS A  85      -4.558  10.119   0.432  1.00  0.68           H  
ATOM   1306 2HG  LYS A  85      -5.100   9.812  -1.212  1.00  0.68           H  
ATOM   1307 1HD  LYS A  85      -5.329   7.372  -0.637  1.00  0.68           H  
ATOM   1308 2HD  LYS A  85      -4.912   7.755   1.017  1.00  0.68           H  
ATOM   1309 1HE  LYS A  85      -6.864   9.122   1.288  1.00  0.68           H  
ATOM   1310 2HE  LYS A  85      -7.253   9.015  -0.437  1.00  0.68           H  
ATOM   1311 1HZ  LYS A  85      -8.569   7.574   0.884  1.00  0.68           H  
ATOM   1312 2HZ  LYS A  85      -7.586   6.707  -0.120  1.00  0.68           H  
ATOM   1313 3HZ  LYS A  85      -7.230   6.812   1.491  1.00  0.68           H  
ATOM   1314  N   SER A  86      -0.577   8.817  -2.467  1.00  0.65           N  
ATOM   1315  CA  SER A  86       0.720   8.162  -2.646  1.00  0.65           C  
ATOM   1316  C   SER A  86       1.870   9.151  -2.518  1.00  0.65           C  
ATOM   1317  O   SER A  86       2.921   8.828  -1.973  1.00  0.65           O  
ATOM   1318  CB  SER A  86       0.788   7.488  -3.999  1.00  0.65           C  
ATOM   1319  OG  SER A  86      -0.131   6.435  -4.086  1.00  0.65           O  
ATOM   1320  H   SER A  86      -1.278   8.702  -3.201  1.00  0.65           H  
ATOM   1321  HA  SER A  86       0.831   7.405  -1.868  1.00  0.65           H  
ATOM   1322 1HB  SER A  86       0.580   8.213  -4.775  1.00  0.65           H  
ATOM   1323 2HB  SER A  86       1.796   7.111  -4.166  1.00  0.65           H  
ATOM   1324  HG  SER A  86      -1.024   6.855  -4.096  1.00  0.65           H  
ATOM   1325  N   ALA A  87       1.662  10.361  -3.022  1.00  0.64           N  
ATOM   1326  CA  ALA A  87       2.634  11.438  -2.949  1.00  0.64           C  
ATOM   1327  C   ALA A  87       2.978  11.820  -1.500  1.00  0.64           C  
ATOM   1328  O   ALA A  87       4.044  12.363  -1.241  1.00  0.64           O  
ATOM   1329  CB  ALA A  87       2.105  12.649  -3.701  1.00  0.64           C  
ATOM   1330  H   ALA A  87       0.783  10.539  -3.503  1.00  0.64           H  
ATOM   1331  HA  ALA A  87       3.546  11.103  -3.420  1.00  0.64           H  
ATOM   1332 1HB  ALA A  87       2.843  13.443  -3.681  1.00  0.64           H  
ATOM   1333 2HB  ALA A  87       1.897  12.371  -4.738  1.00  0.64           H  
ATOM   1334 3HB  ALA A  87       1.183  12.992  -3.226  1.00  0.64           H  
ATOM   1335  N   MET A  88       2.080  11.597  -0.550  1.00  0.64           N  
ATOM   1336  CA  MET A  88       2.316  12.006   0.827  1.00  0.64           C  
ATOM   1337  C   MET A  88       3.237  11.038   1.568  1.00  0.64           C  
ATOM   1338  O   MET A  88       3.342   9.874   1.197  1.00  0.64           O  
ATOM   1339  CB  MET A  88       0.979  12.163   1.532  1.00  0.64           C  
ATOM   1340  CG  MET A  88       0.165  13.248   0.912  1.00  0.64           C  
ATOM   1341  SD  MET A  88       0.954  14.779   1.030  1.00  0.64           S  
ATOM   1342  CE  MET A  88       0.047  15.547  -0.246  1.00  0.64           C  
ATOM   1343  H   MET A  88       1.222  11.095  -0.766  1.00  0.64           H  
ATOM   1344  HA  MET A  88       2.788  12.980   0.798  1.00  0.64           H  
ATOM   1345 1HB  MET A  88       0.413  11.238   1.449  1.00  0.64           H  
ATOM   1346 2HB  MET A  88       1.119  12.359   2.573  1.00  0.64           H  
ATOM   1347 1HG  MET A  88       0.015  13.016  -0.142  1.00  0.64           H  
ATOM   1348 2HG  MET A  88      -0.790  13.356   1.362  1.00  0.64           H  
ATOM   1349 1HE  MET A  88       0.421  16.533  -0.403  1.00  0.64           H  
ATOM   1350 2HE  MET A  88       0.161  14.967  -1.157  1.00  0.64           H  
ATOM   1351 3HE  MET A  88      -0.992  15.588   0.023  1.00  0.64           H  
ATOM   1352  N   PRO A  89       3.920  11.489   2.633  1.00  0.63           N  
ATOM   1353  CA  PRO A  89       4.008  12.811   3.265  1.00  0.63           C  
ATOM   1354  C   PRO A  89       4.745  13.894   2.478  1.00  0.63           C  
ATOM   1355  O   PRO A  89       4.579  15.092   2.745  1.00  0.63           O  
ATOM   1356  CB  PRO A  89       4.800  12.496   4.535  1.00  0.63           C  
ATOM   1357  CG  PRO A  89       5.598  11.270   4.203  1.00  0.63           C  
ATOM   1358  CD  PRO A  89       4.723  10.470   3.289  1.00  0.63           C  
ATOM   1359  HA  PRO A  89       3.011  13.145   3.533  1.00  0.63           H  
ATOM   1360 1HB  PRO A  89       5.441  13.356   4.788  1.00  0.63           H  
ATOM   1361 2HB  PRO A  89       4.118  12.361   5.381  1.00  0.63           H  
ATOM   1362 1HG  PRO A  89       6.550  11.558   3.730  1.00  0.63           H  
ATOM   1363 2HG  PRO A  89       5.853  10.735   5.119  1.00  0.63           H  
ATOM   1364 1HD  PRO A  89       5.332   9.934   2.543  1.00  0.63           H  
ATOM   1365 2HD  PRO A  89       4.074   9.787   3.853  1.00  0.63           H  
ATOM   1366  N   GLU A  90       5.532  13.461   1.488  1.00  0.62           N  
ATOM   1367  CA  GLU A  90       6.387  14.339   0.691  1.00  0.62           C  
ATOM   1368  C   GLU A  90       5.598  15.398  -0.072  1.00  0.62           C  
ATOM   1369  O   GLU A  90       5.993  16.563  -0.119  1.00  0.62           O  
ATOM   1370  CB  GLU A  90       7.138  13.480  -0.319  1.00  0.62           C  
ATOM   1371  CG  GLU A  90       8.224  12.547   0.246  1.00  0.62           C  
ATOM   1372  CD  GLU A  90       8.677  11.521  -0.792  1.00  0.62           C  
ATOM   1373  OE1 GLU A  90       7.841  11.046  -1.497  1.00  0.62           O  
ATOM   1374  OE2 GLU A  90       9.849  11.267  -0.941  1.00  0.62           O  
ATOM   1375  H   GLU A  90       5.583  12.471   1.299  1.00  0.62           H  
ATOM   1376  HA  GLU A  90       7.091  14.838   1.356  1.00  0.62           H  
ATOM   1377 1HB  GLU A  90       6.438  12.871  -0.876  1.00  0.62           H  
ATOM   1378 2HB  GLU A  90       7.601  14.151  -1.013  1.00  0.62           H  
ATOM   1379 1HG  GLU A  90       9.081  13.143   0.556  1.00  0.62           H  
ATOM   1380 2HG  GLU A  90       7.827  12.033   1.122  1.00  0.62           H  
ATOM   1381  N   GLY A  91       4.458  14.994  -0.603  1.00  0.62           N  
ATOM   1382  CA  GLY A  91       3.552  15.891  -1.284  1.00  0.62           C  
ATOM   1383  C   GLY A  91       3.780  16.150  -2.755  1.00  0.62           C  
ATOM   1384  O   GLY A  91       4.549  15.453  -3.440  1.00  0.62           O  
ATOM   1385  H   GLY A  91       4.230  14.010  -0.556  1.00  0.62           H  
ATOM   1386 1HA  GLY A  91       2.554  15.507  -1.178  1.00  0.62           H  
ATOM   1387 2HA  GLY A  91       3.583  16.835  -0.758  1.00  0.62           H  
ATOM   1388  N   TYR A  92       3.049  17.161  -3.235  1.00  0.62           N  
ATOM   1389  CA  TYR A  92       2.999  17.519  -4.647  1.00  0.62           C  
ATOM   1390  C   TYR A  92       2.808  19.019  -4.873  1.00  0.62           C  
ATOM   1391  O   TYR A  92       2.426  19.773  -3.971  1.00  0.62           O  
ATOM   1392  CB  TYR A  92       1.867  16.740  -5.349  1.00  0.62           C  
ATOM   1393  CG  TYR A  92       0.466  17.089  -4.933  1.00  0.62           C  
ATOM   1394  CD1 TYR A  92      -0.244  18.027  -5.671  1.00  0.62           C  
ATOM   1395  CD2 TYR A  92      -0.118  16.477  -3.832  1.00  0.62           C  
ATOM   1396  CE1 TYR A  92      -1.524  18.351  -5.313  1.00  0.62           C  
ATOM   1397  CE2 TYR A  92      -1.412  16.809  -3.469  1.00  0.62           C  
ATOM   1398  CZ  TYR A  92      -2.109  17.745  -4.218  1.00  0.62           C  
ATOM   1399  OH  TYR A  92      -3.379  18.097  -3.896  1.00  0.62           O  
ATOM   1400  H   TYR A  92       2.496  17.687  -2.557  1.00  0.62           H  
ATOM   1401  HA  TYR A  92       3.942  17.243  -5.108  1.00  0.62           H  
ATOM   1402 1HB  TYR A  92       1.932  16.902  -6.420  1.00  0.62           H  
ATOM   1403 2HB  TYR A  92       2.013  15.673  -5.183  1.00  0.62           H  
ATOM   1404  HD1 TYR A  92       0.217  18.506  -6.540  1.00  0.62           H  
ATOM   1405  HD2 TYR A  92       0.443  15.743  -3.263  1.00  0.62           H  
ATOM   1406  HE1 TYR A  92      -2.083  19.084  -5.892  1.00  0.62           H  
ATOM   1407  HE2 TYR A  92      -1.882  16.337  -2.605  1.00  0.62           H  
ATOM   1408  HH  TYR A  92      -3.502  18.104  -2.931  1.00  0.62           H  
ATOM   1409  N   VAL A  93       3.051  19.442  -6.105  1.00  0.62           N  
ATOM   1410  CA  VAL A  93       2.844  20.825  -6.503  1.00  0.62           C  
ATOM   1411  C   VAL A  93       1.840  20.880  -7.619  1.00  0.62           C  
ATOM   1412  O   VAL A  93       1.859  20.064  -8.547  1.00  0.62           O  
ATOM   1413  CB  VAL A  93       4.150  21.488  -6.973  1.00  0.62           C  
ATOM   1414  CG1 VAL A  93       4.712  20.712  -8.152  1.00  0.62           C  
ATOM   1415  CG2 VAL A  93       3.906  22.961  -7.358  1.00  0.62           C  
ATOM   1416  H   VAL A  93       3.382  18.769  -6.791  1.00  0.62           H  
ATOM   1417  HA  VAL A  93       2.456  21.381  -5.655  1.00  0.62           H  
ATOM   1418  HB  VAL A  93       4.871  21.450  -6.167  1.00  0.62           H  
ATOM   1419 1HG1 VAL A  93       5.649  21.162  -8.476  1.00  0.62           H  
ATOM   1420 2HG1 VAL A  93       4.892  19.683  -7.855  1.00  0.62           H  
ATOM   1421 3HG1 VAL A  93       3.998  20.732  -8.976  1.00  0.62           H  
ATOM   1422 1HG2 VAL A  93       4.846  23.411  -7.670  1.00  0.62           H  
ATOM   1423 2HG2 VAL A  93       3.195  23.031  -8.178  1.00  0.62           H  
ATOM   1424 3HG2 VAL A  93       3.516  23.501  -6.495  1.00  0.62           H  
ATOM   1425  N   GLN A  94       0.945  21.840  -7.521  1.00  0.62           N  
ATOM   1426  CA  GLN A  94      -0.075  21.982  -8.522  1.00  0.62           C  
ATOM   1427  C   GLN A  94      -0.056  23.347  -9.179  1.00  0.62           C  
ATOM   1428  O   GLN A  94       0.235  24.364  -8.541  1.00  0.62           O  
ATOM   1429  CB  GLN A  94      -1.430  21.718  -7.869  1.00  0.62           C  
ATOM   1430  CG  GLN A  94      -1.789  22.688  -6.806  1.00  0.62           C  
ATOM   1431  CD  GLN A  94      -3.104  22.387  -6.042  1.00  0.62           C  
ATOM   1432  OE1 GLN A  94      -4.238  22.369  -6.547  1.00  0.62           O  
ATOM   1433  NE2 GLN A  94      -2.941  22.136  -4.766  1.00  0.62           N  
ATOM   1434  H   GLN A  94       0.986  22.477  -6.730  1.00  0.62           H  
ATOM   1435  HA  GLN A  94       0.093  21.240  -9.292  1.00  0.62           H  
ATOM   1436 1HB  GLN A  94      -2.161  21.670  -8.620  1.00  0.62           H  
ATOM   1437 2HB  GLN A  94      -1.390  20.755  -7.390  1.00  0.62           H  
ATOM   1438 1HG  GLN A  94      -0.980  22.663  -6.084  1.00  0.62           H  
ATOM   1439 2HG  GLN A  94      -1.867  23.681  -7.252  1.00  0.62           H  
ATOM   1440 1HE2 GLN A  94      -3.728  21.931  -4.208  1.00  0.62           H  
ATOM   1441 2HE2 GLN A  94      -2.026  22.129  -4.358  1.00  0.62           H  
ATOM   1442  N   GLU A  95      -0.424  23.366 -10.453  1.00  0.63           N  
ATOM   1443  CA  GLU A  95      -0.569  24.599 -11.220  1.00  0.63           C  
ATOM   1444  C   GLU A  95      -1.904  24.600 -11.948  1.00  0.63           C  
ATOM   1445  O   GLU A  95      -2.195  23.697 -12.739  1.00  0.63           O  
ATOM   1446  CB  GLU A  95       0.588  24.766 -12.203  1.00  0.63           C  
ATOM   1447  CG  GLU A  95       1.964  24.967 -11.554  1.00  0.63           C  
ATOM   1448  CD  GLU A  95       3.072  25.138 -12.558  1.00  0.63           C  
ATOM   1449  OE1 GLU A  95       3.394  26.266 -12.874  1.00  0.63           O  
ATOM   1450  OE2 GLU A  95       3.604  24.149 -13.002  1.00  0.63           O  
ATOM   1451  H   GLU A  95      -0.588  22.468 -10.911  1.00  0.63           H  
ATOM   1452  HA  GLU A  95      -0.562  25.443 -10.533  1.00  0.63           H  
ATOM   1453 1HB  GLU A  95       0.648  23.884 -12.844  1.00  0.63           H  
ATOM   1454 2HB  GLU A  95       0.393  25.625 -12.845  1.00  0.63           H  
ATOM   1455 1HG  GLU A  95       1.918  25.851 -10.918  1.00  0.63           H  
ATOM   1456 2HG  GLU A  95       2.190  24.111 -10.920  1.00  0.63           H  
ATOM   1457  N   ARG A  96      -2.738  25.591 -11.641  1.00  0.64           N  
ATOM   1458  CA  ARG A  96      -4.103  25.661 -12.173  1.00  0.64           C  
ATOM   1459  C   ARG A  96      -4.465  26.959 -12.861  1.00  0.64           C  
ATOM   1460  O   ARG A  96      -4.133  28.051 -12.382  1.00  0.64           O  
ATOM   1461  CB  ARG A  96      -5.138  25.433 -11.066  1.00  0.64           C  
ATOM   1462  CG  ARG A  96      -6.599  25.522 -11.502  1.00  0.64           C  
ATOM   1463  CD  ARG A  96      -7.595  25.293 -10.391  1.00  0.64           C  
ATOM   1464  NE  ARG A  96      -7.471  23.985  -9.811  1.00  0.64           N  
ATOM   1465  CZ  ARG A  96      -7.850  22.889 -10.452  1.00  0.64           C  
ATOM   1466  NH1 ARG A  96      -8.277  23.012 -11.662  1.00  0.64           N  
ATOM   1467  NH2 ARG A  96      -7.767  21.713  -9.909  1.00  0.64           N  
ATOM   1468  H   ARG A  96      -2.397  26.326 -11.019  1.00  0.64           H  
ATOM   1469  HA  ARG A  96      -4.210  24.862 -12.900  1.00  0.64           H  
ATOM   1470 1HB  ARG A  96      -5.008  24.451 -10.681  1.00  0.64           H  
ATOM   1471 2HB  ARG A  96      -4.991  26.109 -10.264  1.00  0.64           H  
ATOM   1472 1HG  ARG A  96      -6.792  26.515 -11.880  1.00  0.64           H  
ATOM   1473 2HG  ARG A  96      -6.791  24.796 -12.294  1.00  0.64           H  
ATOM   1474 1HD  ARG A  96      -7.447  26.033  -9.602  1.00  0.64           H  
ATOM   1475 2HD  ARG A  96      -8.607  25.391 -10.791  1.00  0.64           H  
ATOM   1476  HE  ARG A  96      -7.129  23.899  -8.859  1.00  0.64           H  
ATOM   1477 1HH1 ARG A  96      -8.292  23.936 -12.075  1.00  0.64           H  
ATOM   1478 2HH1 ARG A  96      -8.561  22.200 -12.189  1.00  0.64           H  
ATOM   1479 1HH2 ARG A  96      -7.411  21.616  -8.962  1.00  0.64           H  
ATOM   1480 2HH2 ARG A  96      -8.009  20.899 -10.456  1.00  0.64           H  
ATOM   1481  N   THR A  97      -5.184  26.837 -13.971  1.00  0.66           N  
ATOM   1482  CA  THR A  97      -5.722  28.014 -14.630  1.00  0.66           C  
ATOM   1483  C   THR A  97      -7.237  27.874 -14.721  1.00  0.66           C  
ATOM   1484  O   THR A  97      -7.759  26.813 -15.095  1.00  0.66           O  
ATOM   1485  CB  THR A  97      -5.113  28.250 -16.016  1.00  0.66           C  
ATOM   1486  OG1 THR A  97      -3.690  28.392 -15.899  1.00  0.66           O  
ATOM   1487  CG2 THR A  97      -5.677  29.563 -16.585  1.00  0.66           C  
ATOM   1488  H   THR A  97      -5.391  25.900 -14.327  1.00  0.66           H  
ATOM   1489  HA  THR A  97      -5.505  28.888 -14.021  1.00  0.66           H  
ATOM   1490  HB  THR A  97      -5.348  27.419 -16.683  1.00  0.66           H  
ATOM   1491  HG1 THR A  97      -3.494  29.042 -15.219  1.00  0.66           H  
ATOM   1492 1HG2 THR A  97      -5.235  29.756 -17.554  1.00  0.66           H  
ATOM   1493 2HG2 THR A  97      -6.755  29.497 -16.684  1.00  0.66           H  
ATOM   1494 3HG2 THR A  97      -5.440  30.381 -15.914  1.00  0.66           H  
ATOM   1495  N   ILE A  98      -7.951  28.926 -14.327  1.00  0.68           N  
ATOM   1496  CA  ILE A  98      -9.406  28.892 -14.353  1.00  0.68           C  
ATOM   1497  C   ILE A  98      -9.924  29.977 -15.277  1.00  0.68           C  
ATOM   1498  O   ILE A  98      -9.634  31.158 -15.065  1.00  0.68           O  
ATOM   1499  CB  ILE A  98      -9.999  29.157 -12.971  1.00  0.68           C  
ATOM   1500  CG1 ILE A  98      -9.478  28.196 -11.966  1.00  0.68           C  
ATOM   1501  CG2 ILE A  98     -11.503  29.008 -13.088  1.00  0.68           C  
ATOM   1502  CD1 ILE A  98      -9.878  28.561 -10.550  1.00  0.68           C  
ATOM   1503  H   ILE A  98      -7.458  29.762 -14.014  1.00  0.68           H  
ATOM   1504  HA  ILE A  98      -9.745  27.927 -14.724  1.00  0.68           H  
ATOM   1505  HB  ILE A  98      -9.748  30.158 -12.635  1.00  0.68           H  
ATOM   1506 1HG1 ILE A  98      -9.831  27.212 -12.209  1.00  0.68           H  
ATOM   1507 2HG1 ILE A  98      -8.398  28.192 -12.011  1.00  0.68           H  
ATOM   1508 1HG2 ILE A  98     -11.962  29.174 -12.122  1.00  0.68           H  
ATOM   1509 2HG2 ILE A  98     -11.890  29.722 -13.806  1.00  0.68           H  
ATOM   1510 3HG2 ILE A  98     -11.734  28.001 -13.429  1.00  0.68           H  
ATOM   1511 1HD1 ILE A  98      -9.470  27.831  -9.852  1.00  0.68           H  
ATOM   1512 2HD1 ILE A  98      -9.495  29.553 -10.302  1.00  0.68           H  
ATOM   1513 3HD1 ILE A  98     -10.961  28.566 -10.466  1.00  0.68           H  
ATOM   1514  N   PHE A  99     -10.716  29.606 -16.272  1.00  0.70           N  
ATOM   1515  CA  PHE A  99     -11.212  30.595 -17.212  1.00  0.70           C  
ATOM   1516  C   PHE A  99     -12.699  30.886 -17.065  1.00  0.70           C  
ATOM   1517  O   PHE A  99     -13.547  30.087 -17.472  1.00  0.70           O  
ATOM   1518  CB  PHE A  99     -10.987  30.108 -18.635  1.00  0.70           C  
ATOM   1519  CG  PHE A  99      -9.570  29.886 -19.020  1.00  0.70           C  
ATOM   1520  CD1 PHE A  99      -8.967  28.664 -18.764  1.00  0.70           C  
ATOM   1521  CD2 PHE A  99      -8.838  30.877 -19.646  1.00  0.70           C  
ATOM   1522  CE1 PHE A  99      -7.666  28.431 -19.143  1.00  0.70           C  
ATOM   1523  CE2 PHE A  99      -7.532  30.651 -20.022  1.00  0.70           C  
ATOM   1524  CZ  PHE A  99      -6.948  29.423 -19.776  1.00  0.70           C  
ATOM   1525  H   PHE A  99     -10.936  28.620 -16.399  1.00  0.70           H  
ATOM   1526  HA  PHE A  99     -10.668  31.526 -17.059  1.00  0.70           H  
ATOM   1527 1HB  PHE A  99     -11.521  29.171 -18.775  1.00  0.70           H  
ATOM   1528 2HB  PHE A  99     -11.415  30.830 -19.326  1.00  0.70           H  
ATOM   1529  HD1 PHE A  99      -9.542  27.882 -18.263  1.00  0.70           H  
ATOM   1530  HD2 PHE A  99      -9.307  31.842 -19.846  1.00  0.70           H  
ATOM   1531  HE1 PHE A  99      -7.202  27.467 -18.942  1.00  0.70           H  
ATOM   1532  HE2 PHE A  99      -6.961  31.436 -20.518  1.00  0.70           H  
ATOM   1533  HZ  PHE A  99      -5.917  29.240 -20.074  1.00  0.70           H  
ATOM   1534  N   PHE A 100     -13.049  32.049 -16.524  1.00  0.71           N  
ATOM   1535  CA  PHE A 100     -14.458  32.380 -16.317  1.00  0.71           C  
ATOM   1536  C   PHE A 100     -15.047  33.115 -17.498  1.00  0.71           C  
ATOM   1537  O   PHE A 100     -15.396  34.293 -17.399  1.00  0.71           O  
ATOM   1538  CB  PHE A 100     -14.674  33.221 -15.070  1.00  0.71           C  
ATOM   1539  CG  PHE A 100     -14.515  32.518 -13.783  1.00  0.71           C  
ATOM   1540  CD1 PHE A 100     -13.296  32.293 -13.197  1.00  0.71           C  
ATOM   1541  CD2 PHE A 100     -15.661  32.113 -13.114  1.00  0.71           C  
ATOM   1542  CE1 PHE A 100     -13.249  31.664 -11.965  1.00  0.71           C  
ATOM   1543  CE2 PHE A 100     -15.599  31.516 -11.899  1.00  0.71           C  
ATOM   1544  CZ  PHE A 100     -14.392  31.283 -11.320  1.00  0.71           C  
ATOM   1545  H   PHE A 100     -12.347  32.736 -16.253  1.00  0.71           H  
ATOM   1546  HA  PHE A 100     -15.015  31.453 -16.191  1.00  0.71           H  
ATOM   1547 1HB  PHE A 100     -13.986  34.062 -15.078  1.00  0.71           H  
ATOM   1548 2HB  PHE A 100     -15.678  33.637 -15.098  1.00  0.71           H  
ATOM   1549  HD1 PHE A 100     -12.378  32.608 -13.703  1.00  0.71           H  
ATOM   1550  HD2 PHE A 100     -16.630  32.298 -13.571  1.00  0.71           H  
ATOM   1551  HE1 PHE A 100     -12.311  31.467 -11.497  1.00  0.71           H  
ATOM   1552  HE2 PHE A 100     -16.514  31.228 -11.400  1.00  0.71           H  
ATOM   1553  HZ  PHE A 100     -14.334  30.795 -10.349  1.00  0.71           H  
ATOM   1554  N   LYS A 101     -15.106  32.400 -18.613  1.00  0.72           N  
ATOM   1555  CA  LYS A 101     -15.663  32.844 -19.891  1.00  0.72           C  
ATOM   1556  C   LYS A 101     -15.504  34.359 -20.101  1.00  0.72           C  
ATOM   1557  O   LYS A 101     -14.415  34.914 -19.954  1.00  0.72           O  
ATOM   1558  CB  LYS A 101     -17.125  32.410 -20.024  1.00  0.72           C  
ATOM   1559  CG  LYS A 101     -17.322  30.911 -19.916  1.00  0.72           C  
ATOM   1560  CD  LYS A 101     -16.580  30.135 -20.991  1.00  0.72           C  
ATOM   1561  CE  LYS A 101     -16.857  28.635 -20.868  1.00  0.72           C  
ATOM   1562  NZ  LYS A 101     -16.042  27.831 -21.830  1.00  0.72           N  
ATOM   1563  H   LYS A 101     -14.753  31.445 -18.521  1.00  0.72           H  
ATOM   1564  HA  LYS A 101     -15.106  32.349 -20.687  1.00  0.72           H  
ATOM   1565 1HB  LYS A 101     -17.726  32.885 -19.248  1.00  0.72           H  
ATOM   1566 2HB  LYS A 101     -17.516  32.711 -20.995  1.00  0.72           H  
ATOM   1567 1HG  LYS A 101     -16.975  30.568 -18.943  1.00  0.72           H  
ATOM   1568 2HG  LYS A 101     -18.381  30.702 -20.005  1.00  0.72           H  
ATOM   1569 1HD  LYS A 101     -16.887  30.479 -21.979  1.00  0.72           H  
ATOM   1570 2HD  LYS A 101     -15.507  30.298 -20.881  1.00  0.72           H  
ATOM   1571 1HE  LYS A 101     -16.623  28.307 -19.851  1.00  0.72           H  
ATOM   1572 2HE  LYS A 101     -17.913  28.453 -21.063  1.00  0.72           H  
ATOM   1573 1HZ  LYS A 101     -16.240  26.843 -21.710  1.00  0.72           H  
ATOM   1574 2HZ  LYS A 101     -16.239  28.099 -22.772  1.00  0.72           H  
ATOM   1575 3HZ  LYS A 101     -15.044  27.961 -21.639  1.00  0.72           H  
ATOM   1576  N   ASP A 102     -16.621  35.050 -20.384  1.00  0.71           N  
ATOM   1577  CA  ASP A 102     -16.622  36.499 -20.622  1.00  0.71           C  
ATOM   1578  C   ASP A 102     -16.699  37.326 -19.326  1.00  0.71           C  
ATOM   1579  O   ASP A 102     -17.599  38.156 -19.155  1.00  0.71           O  
ATOM   1580  CB  ASP A 102     -17.838  36.824 -21.507  1.00  0.71           C  
ATOM   1581  CG  ASP A 102     -17.889  38.227 -22.122  1.00  0.71           C  
ATOM   1582  OD1 ASP A 102     -16.881  38.897 -22.210  1.00  0.71           O  
ATOM   1583  OD2 ASP A 102     -18.967  38.651 -22.459  1.00  0.71           O  
ATOM   1584  H   ASP A 102     -17.497  34.561 -20.461  1.00  0.71           H  
ATOM   1585  HA  ASP A 102     -15.703  36.762 -21.146  1.00  0.71           H  
ATOM   1586 1HB  ASP A 102     -17.881  36.102 -22.323  1.00  0.71           H  
ATOM   1587 2HB  ASP A 102     -18.745  36.685 -20.919  1.00  0.71           H  
ATOM   1588  N   ASP A 103     -15.721  37.119 -18.453  1.00  0.69           N  
ATOM   1589  CA  ASP A 103     -15.560  37.833 -17.182  1.00  0.69           C  
ATOM   1590  C   ASP A 103     -14.065  38.022 -16.966  1.00  0.69           C  
ATOM   1591  O   ASP A 103     -13.596  39.154 -16.897  1.00  0.69           O  
ATOM   1592  CB  ASP A 103     -16.253  37.150 -15.983  1.00  0.69           C  
ATOM   1593  CG  ASP A 103     -16.275  38.006 -14.666  1.00  0.69           C  
ATOM   1594  OD1 ASP A 103     -15.362  38.752 -14.430  1.00  0.69           O  
ATOM   1595  OD2 ASP A 103     -17.263  37.906 -13.930  1.00  0.69           O  
ATOM   1596  H   ASP A 103     -15.041  36.401 -18.715  1.00  0.69           H  
ATOM   1597  HA  ASP A 103     -16.006  38.821 -17.281  1.00  0.69           H  
ATOM   1598 1HB  ASP A 103     -17.282  36.899 -16.256  1.00  0.69           H  
ATOM   1599 2HB  ASP A 103     -15.748  36.210 -15.765  1.00  0.69           H  
ATOM   1600  N   GLY A 104     -13.338  36.905 -16.756  1.00  0.67           N  
ATOM   1601  CA  GLY A 104     -11.878  36.954 -16.496  1.00  0.67           C  
ATOM   1602  C   GLY A 104     -11.263  35.592 -16.154  1.00  0.67           C  
ATOM   1603  O   GLY A 104     -11.902  34.557 -16.345  1.00  0.67           O  
ATOM   1604  H   GLY A 104     -13.827  36.011 -16.824  1.00  0.67           H  
ATOM   1605 1HA  GLY A 104     -11.381  37.355 -17.378  1.00  0.67           H  
ATOM   1606 2HA  GLY A 104     -11.665  37.653 -15.700  1.00  0.67           H  
ATOM   1607  N   ASN A 105     -10.021  35.579 -15.652  1.00  0.65           N  
ATOM   1608  CA  ASN A 105      -9.369  34.298 -15.352  1.00  0.65           C  
ATOM   1609  C   ASN A 105      -8.392  34.337 -14.173  1.00  0.65           C  
ATOM   1610  O   ASN A 105      -7.829  35.380 -13.840  1.00  0.65           O  
ATOM   1611  CB  ASN A 105      -8.664  33.789 -16.620  1.00  0.65           C  
ATOM   1612  CG  ASN A 105      -7.582  34.698 -17.157  1.00  0.65           C  
ATOM   1613  OD1 ASN A 105      -6.438  34.630 -16.708  1.00  0.65           O  
ATOM   1614  ND2 ASN A 105      -7.941  35.550 -18.121  1.00  0.65           N  
ATOM   1615  H   ASN A 105      -9.516  36.457 -15.500  1.00  0.65           H  
ATOM   1616  HA  ASN A 105     -10.146  33.584 -15.082  1.00  0.65           H  
ATOM   1617 1HB  ASN A 105      -8.213  32.814 -16.412  1.00  0.65           H  
ATOM   1618 2HB  ASN A 105      -9.405  33.634 -17.400  1.00  0.65           H  
ATOM   1619 1HD2 ASN A 105      -7.280  36.229 -18.532  1.00  0.65           H  
ATOM   1620 2HD2 ASN A 105      -8.876  35.553 -18.468  1.00  0.65           H  
ATOM   1621  N   TYR A 106      -8.170  33.171 -13.557  1.00  0.63           N  
ATOM   1622  CA  TYR A 106      -7.193  33.100 -12.468  1.00  0.63           C  
ATOM   1623  C   TYR A 106      -6.076  32.126 -12.782  1.00  0.63           C  
ATOM   1624  O   TYR A 106      -6.297  31.076 -13.392  1.00  0.63           O  
ATOM   1625  CB  TYR A 106      -7.777  32.600 -11.130  1.00  0.63           C  
ATOM   1626  CG  TYR A 106      -8.860  33.375 -10.404  1.00  0.63           C  
ATOM   1627  CD1 TYR A 106     -10.169  33.019 -10.575  1.00  0.63           C  
ATOM   1628  CD2 TYR A 106      -8.537  34.396  -9.537  1.00  0.63           C  
ATOM   1629  CE1 TYR A 106     -11.184  33.672  -9.863  1.00  0.63           C  
ATOM   1630  CE2 TYR A 106      -9.541  35.048  -8.829  1.00  0.63           C  
ATOM   1631  CZ  TYR A 106     -10.858  34.681  -8.985  1.00  0.63           C  
ATOM   1632  OH  TYR A 106     -11.835  35.327  -8.257  1.00  0.63           O  
ATOM   1633  H   TYR A 106      -8.669  32.344 -13.885  1.00  0.63           H  
ATOM   1634  HA  TYR A 106      -6.738  34.077 -12.330  1.00  0.63           H  
ATOM   1635 1HB  TYR A 106      -8.157  31.592 -11.289  1.00  0.63           H  
ATOM   1636 2HB  TYR A 106      -6.941  32.497 -10.431  1.00  0.63           H  
ATOM   1637  HD1 TYR A 106     -10.394  32.215 -11.256  1.00  0.63           H  
ATOM   1638  HD2 TYR A 106      -7.493  34.672  -9.400  1.00  0.63           H  
ATOM   1639  HE1 TYR A 106     -12.220  33.385  -9.993  1.00  0.63           H  
ATOM   1640  HE2 TYR A 106      -9.295  35.832  -8.142  1.00  0.63           H  
ATOM   1641  HH  TYR A 106     -12.549  34.706  -7.978  1.00  0.63           H  
ATOM   1642  N   LYS A 107      -4.889  32.433 -12.278  1.00  0.62           N  
ATOM   1643  CA  LYS A 107      -3.761  31.526 -12.372  1.00  0.62           C  
ATOM   1644  C   LYS A 107      -3.209  31.282 -10.978  1.00  0.62           C  
ATOM   1645  O   LYS A 107      -2.951  32.223 -10.217  1.00  0.62           O  
ATOM   1646  CB  LYS A 107      -2.690  32.104 -13.294  1.00  0.62           C  
ATOM   1647  CG  LYS A 107      -3.159  32.281 -14.746  1.00  0.62           C  
ATOM   1648  CD  LYS A 107      -2.079  32.834 -15.648  1.00  0.62           C  
ATOM   1649  CE  LYS A 107      -2.602  32.987 -17.072  1.00  0.62           C  
ATOM   1650  NZ  LYS A 107      -1.564  33.535 -17.990  1.00  0.62           N  
ATOM   1651  H   LYS A 107      -4.763  33.339 -11.830  1.00  0.62           H  
ATOM   1652  HA  LYS A 107      -4.097  30.572 -12.772  1.00  0.62           H  
ATOM   1653 1HB  LYS A 107      -2.375  33.078 -12.915  1.00  0.62           H  
ATOM   1654 2HB  LYS A 107      -1.820  31.449 -13.296  1.00  0.62           H  
ATOM   1655 1HG  LYS A 107      -3.469  31.316 -15.129  1.00  0.62           H  
ATOM   1656 2HG  LYS A 107      -4.015  32.957 -14.779  1.00  0.62           H  
ATOM   1657 1HD  LYS A 107      -1.760  33.810 -15.279  1.00  0.62           H  
ATOM   1658 2HD  LYS A 107      -1.221  32.161 -15.650  1.00  0.62           H  
ATOM   1659 1HE  LYS A 107      -2.922  32.012 -17.440  1.00  0.62           H  
ATOM   1660 2HE  LYS A 107      -3.461  33.658 -17.064  1.00  0.62           H  
ATOM   1661 1HZ  LYS A 107      -1.952  33.620 -18.919  1.00  0.62           H  
ATOM   1662 2HZ  LYS A 107      -1.271  34.444 -17.662  1.00  0.62           H  
ATOM   1663 3HZ  LYS A 107      -0.769  32.912 -18.013  1.00  0.62           H  
ATOM   1664  N   THR A 108      -3.062  30.013 -10.623  1.00  0.62           N  
ATOM   1665  CA  THR A 108      -2.582  29.677  -9.296  1.00  0.62           C  
ATOM   1666  C   THR A 108      -1.478  28.639  -9.287  1.00  0.62           C  
ATOM   1667  O   THR A 108      -1.371  27.796 -10.184  1.00  0.62           O  
ATOM   1668  CB  THR A 108      -3.735  29.132  -8.435  1.00  0.62           C  
ATOM   1669  OG1 THR A 108      -4.197  27.928  -9.003  1.00  0.62           O  
ATOM   1670  CG2 THR A 108      -4.895  30.107  -8.386  1.00  0.62           C  
ATOM   1671  H   THR A 108      -3.312  29.272 -11.276  1.00  0.62           H  
ATOM   1672  HA  THR A 108      -2.190  30.580  -8.836  1.00  0.62           H  
ATOM   1673  HB  THR A 108      -3.372  28.947  -7.421  1.00  0.62           H  
ATOM   1674  HG1 THR A 108      -4.362  28.096  -9.945  1.00  0.62           H  
ATOM   1675 1HG2 THR A 108      -5.681  29.691  -7.775  1.00  0.62           H  
ATOM   1676 2HG2 THR A 108      -4.558  31.024  -7.960  1.00  0.62           H  
ATOM   1677 3HG2 THR A 108      -5.279  30.290  -9.384  1.00  0.62           H  
ATOM   1678  N   ARG A 109      -0.728  28.645  -8.195  1.00  0.62           N  
ATOM   1679  CA  ARG A 109       0.272  27.622  -7.917  1.00  0.62           C  
ATOM   1680  C   ARG A 109       0.199  27.243  -6.456  1.00  0.62           C  
ATOM   1681  O   ARG A 109       0.055  28.104  -5.584  1.00  0.62           O  
ATOM   1682  CB  ARG A 109       1.689  28.073  -8.253  1.00  0.62           C  
ATOM   1683  CG  ARG A 109       2.782  27.025  -7.920  1.00  0.62           C  
ATOM   1684  CD  ARG A 109       4.148  27.455  -8.334  1.00  0.62           C  
ATOM   1685  NE  ARG A 109       4.324  27.469  -9.778  1.00  0.62           N  
ATOM   1686  CZ  ARG A 109       5.364  28.037 -10.419  1.00  0.62           C  
ATOM   1687  NH1 ARG A 109       6.312  28.652  -9.737  1.00  0.62           N  
ATOM   1688  NH2 ARG A 109       5.430  27.970 -11.732  1.00  0.62           N  
ATOM   1689  H   ARG A 109      -0.878  29.404  -7.527  1.00  0.62           H  
ATOM   1690  HA  ARG A 109       0.045  26.745  -8.514  1.00  0.62           H  
ATOM   1691 1HB  ARG A 109       1.755  28.292  -9.318  1.00  0.62           H  
ATOM   1692 2HB  ARG A 109       1.922  28.988  -7.706  1.00  0.62           H  
ATOM   1693 1HG  ARG A 109       2.808  26.852  -6.846  1.00  0.62           H  
ATOM   1694 2HG  ARG A 109       2.544  26.084  -8.430  1.00  0.62           H  
ATOM   1695 1HD  ARG A 109       4.337  28.462  -7.958  1.00  0.62           H  
ATOM   1696 2HD  ARG A 109       4.879  26.768  -7.911  1.00  0.62           H  
ATOM   1697  HE  ARG A 109       3.620  27.002 -10.354  1.00  0.62           H  
ATOM   1698 1HH1 ARG A 109       6.259  28.701  -8.730  1.00  0.62           H  
ATOM   1699 2HH1 ARG A 109       7.089  29.074 -10.223  1.00  0.62           H  
ATOM   1700 1HH2 ARG A 109       4.689  27.472 -12.248  1.00  0.62           H  
ATOM   1701 2HH2 ARG A 109       6.200  28.384 -12.227  1.00  0.62           H  
ATOM   1702  N   ALA A 110       0.299  25.957  -6.159  1.00  0.63           N  
ATOM   1703  CA  ALA A 110       0.241  25.588  -4.758  1.00  0.63           C  
ATOM   1704  C   ALA A 110       1.055  24.365  -4.411  1.00  0.63           C  
ATOM   1705  O   ALA A 110       1.278  23.478  -5.234  1.00  0.63           O  
ATOM   1706  CB  ALA A 110      -1.199  25.355  -4.360  1.00  0.63           C  
ATOM   1707  H   ALA A 110       0.393  25.266  -6.902  1.00  0.63           H  
ATOM   1708  HA  ALA A 110       0.645  26.418  -4.191  1.00  0.63           H  
ATOM   1709 1HB  ALA A 110      -1.239  25.136  -3.297  1.00  0.63           H  
ATOM   1710 2HB  ALA A 110      -1.765  26.246  -4.573  1.00  0.63           H  
ATOM   1711 3HB  ALA A 110      -1.608  24.557  -4.893  1.00  0.63           H  
ATOM   1712  N   GLU A 111       1.472  24.313  -3.156  1.00  0.64           N  
ATOM   1713  CA  GLU A 111       2.222  23.176  -2.642  1.00  0.64           C  
ATOM   1714  C   GLU A 111       1.436  22.466  -1.547  1.00  0.64           C  
ATOM   1715  O   GLU A 111       0.958  23.102  -0.598  1.00  0.64           O  
ATOM   1716  CB  GLU A 111       3.578  23.663  -2.140  1.00  0.64           C  
ATOM   1717  CG  GLU A 111       4.522  22.593  -1.619  1.00  0.64           C  
ATOM   1718  CD  GLU A 111       5.892  23.172  -1.229  1.00  0.64           C  
ATOM   1719  OE1 GLU A 111       6.087  24.344  -1.423  1.00  0.64           O  
ATOM   1720  OE2 GLU A 111       6.732  22.441  -0.730  1.00  0.64           O  
ATOM   1721  H   GLU A 111       1.247  25.102  -2.547  1.00  0.64           H  
ATOM   1722  HA  GLU A 111       2.385  22.464  -3.450  1.00  0.64           H  
ATOM   1723 1HB  GLU A 111       4.089  24.185  -2.949  1.00  0.64           H  
ATOM   1724 2HB  GLU A 111       3.423  24.385  -1.336  1.00  0.64           H  
ATOM   1725 1HG  GLU A 111       4.076  22.107  -0.748  1.00  0.64           H  
ATOM   1726 2HG  GLU A 111       4.642  21.846  -2.395  1.00  0.64           H  
ATOM   1727  N   VAL A 112       1.273  21.145  -1.699  1.00  0.66           N  
ATOM   1728  CA  VAL A 112       0.510  20.368  -0.729  1.00  0.66           C  
ATOM   1729  C   VAL A 112       1.377  19.288  -0.102  1.00  0.66           C  
ATOM   1730  O   VAL A 112       1.946  18.456  -0.809  1.00  0.66           O  
ATOM   1731  CB  VAL A 112      -0.694  19.697  -1.383  1.00  0.66           C  
ATOM   1732  CG1 VAL A 112      -1.470  18.923  -0.328  1.00  0.66           C  
ATOM   1733  CG2 VAL A 112      -1.547  20.727  -2.047  1.00  0.66           C  
ATOM   1734  H   VAL A 112       1.687  20.676  -2.503  1.00  0.66           H  
ATOM   1735  HA  VAL A 112       0.157  21.037   0.031  1.00  0.66           H  
ATOM   1736  HB  VAL A 112      -0.336  18.994  -2.117  1.00  0.66           H  
ATOM   1737 1HG1 VAL A 112      -2.303  18.414  -0.776  1.00  0.66           H  
ATOM   1738 2HG1 VAL A 112      -0.835  18.213   0.132  1.00  0.66           H  
ATOM   1739 3HG1 VAL A 112      -1.833  19.618   0.431  1.00  0.66           H  
ATOM   1740 1HG2 VAL A 112      -2.391  20.244  -2.516  1.00  0.66           H  
ATOM   1741 2HG2 VAL A 112      -1.892  21.416  -1.296  1.00  0.66           H  
ATOM   1742 3HG2 VAL A 112      -0.966  21.256  -2.796  1.00  0.66           H  
ATOM   1743  N   LYS A 113       1.482  19.291   1.227  1.00  0.69           N  
ATOM   1744  CA  LYS A 113       2.354  18.331   1.920  1.00  0.69           C  
ATOM   1745  C   LYS A 113       2.043  18.193   3.403  1.00  0.69           C  
ATOM   1746  O   LYS A 113       1.280  18.984   3.952  1.00  0.69           O  
ATOM   1747  CB  LYS A 113       3.800  18.751   1.728  1.00  0.69           C  
ATOM   1748  CG  LYS A 113       4.130  20.101   2.314  1.00  0.69           C  
ATOM   1749  CD  LYS A 113       5.536  20.506   1.956  1.00  0.69           C  
ATOM   1750  CE  LYS A 113       5.879  21.862   2.528  1.00  0.69           C  
ATOM   1751  NZ  LYS A 113       7.208  22.309   2.088  1.00  0.69           N  
ATOM   1752  H   LYS A 113       0.960  20.004   1.742  1.00  0.69           H  
ATOM   1753  HA  LYS A 113       2.222  17.355   1.464  1.00  0.69           H  
ATOM   1754 1HB  LYS A 113       4.457  18.009   2.193  1.00  0.69           H  
ATOM   1755 2HB  LYS A 113       4.050  18.775   0.666  1.00  0.69           H  
ATOM   1756 1HG  LYS A 113       3.434  20.851   1.934  1.00  0.69           H  
ATOM   1757 2HG  LYS A 113       4.035  20.057   3.403  1.00  0.69           H  
ATOM   1758 1HD  LYS A 113       6.235  19.765   2.345  1.00  0.69           H  
ATOM   1759 2HD  LYS A 113       5.641  20.547   0.868  1.00  0.69           H  
ATOM   1760 1HE  LYS A 113       5.135  22.589   2.202  1.00  0.69           H  
ATOM   1761 2HE  LYS A 113       5.865  21.804   3.617  1.00  0.69           H  
ATOM   1762 1HZ  LYS A 113       7.409  23.215   2.473  1.00  0.69           H  
ATOM   1763 2HZ  LYS A 113       7.909  21.653   2.379  1.00  0.69           H  
ATOM   1764 3HZ  LYS A 113       7.185  22.366   1.056  1.00  0.69           H  
ATOM   1765  N   PHE A 114       2.616  17.190   4.073  1.00  0.72           N  
ATOM   1766  CA  PHE A 114       2.417  17.130   5.524  1.00  0.72           C  
ATOM   1767  C   PHE A 114       3.477  17.821   6.373  1.00  0.72           C  
ATOM   1768  O   PHE A 114       4.680  17.673   6.143  1.00  0.72           O  
ATOM   1769  CB  PHE A 114       2.330  15.704   6.019  1.00  0.72           C  
ATOM   1770  CG  PHE A 114       1.060  15.019   5.842  1.00  0.72           C  
ATOM   1771  CD1 PHE A 114       0.716  14.388   4.713  1.00  0.72           C  
ATOM   1772  CD2 PHE A 114       0.215  14.971   6.910  1.00  0.72           C  
ATOM   1773  CE1 PHE A 114      -0.461  13.708   4.647  1.00  0.72           C  
ATOM   1774  CE2 PHE A 114      -0.958  14.304   6.866  1.00  0.72           C  
ATOM   1775  CZ  PHE A 114      -1.308  13.660   5.730  1.00  0.72           C  
ATOM   1776  H   PHE A 114       3.221  16.506   3.607  1.00  0.72           H  
ATOM   1777  HA  PHE A 114       1.468  17.607   5.738  1.00  0.72           H  
ATOM   1778 1HB  PHE A 114       3.098  15.114   5.516  1.00  0.72           H  
ATOM   1779 2HB  PHE A 114       2.565  15.693   7.082  1.00  0.72           H  
ATOM   1780  HD1 PHE A 114       1.377  14.426   3.872  1.00  0.72           H  
ATOM   1781  HD2 PHE A 114       0.512  15.480   7.812  1.00  0.72           H  
ATOM   1782  HE1 PHE A 114      -0.714  13.205   3.744  1.00  0.72           H  
ATOM   1783  HE2 PHE A 114      -1.599  14.282   7.741  1.00  0.72           H  
ATOM   1784  HZ  PHE A 114      -2.246  13.111   5.684  1.00  0.72           H  
ATOM   1785  N   GLU A 115       2.998  18.535   7.397  1.00  0.74           N  
ATOM   1786  CA  GLU A 115       3.840  19.212   8.380  1.00  0.74           C  
ATOM   1787  C   GLU A 115       3.296  18.958   9.785  1.00  0.74           C  
ATOM   1788  O   GLU A 115       2.194  19.394  10.097  1.00  0.74           O  
ATOM   1789  CB  GLU A 115       3.837  20.728   8.128  1.00  0.74           C  
ATOM   1790  CG  GLU A 115       4.413  21.175   6.778  1.00  0.74           C  
ATOM   1791  CD  GLU A 115       4.366  22.682   6.557  1.00  0.74           C  
ATOM   1792  OE1 GLU A 115       3.882  23.403   7.410  1.00  0.74           O  
ATOM   1793  OE2 GLU A 115       4.810  23.113   5.518  1.00  0.74           O  
ATOM   1794  H   GLU A 115       1.984  18.607   7.484  1.00  0.74           H  
ATOM   1795  HA  GLU A 115       4.855  18.821   8.314  1.00  0.74           H  
ATOM   1796 1HB  GLU A 115       2.817  21.094   8.197  1.00  0.74           H  
ATOM   1797 2HB  GLU A 115       4.411  21.222   8.911  1.00  0.74           H  
ATOM   1798 1HG  GLU A 115       5.445  20.833   6.702  1.00  0.74           H  
ATOM   1799 2HG  GLU A 115       3.844  20.694   5.981  1.00  0.74           H  
ATOM   1800  N   GLY A 116       4.015  18.235  10.637  1.00  0.75           N  
ATOM   1801  CA  GLY A 116       3.487  18.034  11.993  1.00  0.75           C  
ATOM   1802  C   GLY A 116       2.197  17.214  11.993  1.00  0.75           C  
ATOM   1803  O   GLY A 116       1.305  17.457  12.805  1.00  0.75           O  
ATOM   1804  H   GLY A 116       4.916  17.865  10.368  1.00  0.75           H  
ATOM   1805 1HA  GLY A 116       4.237  17.528  12.601  1.00  0.75           H  
ATOM   1806 2HA  GLY A 116       3.303  19.003  12.457  1.00  0.75           H  
ATOM   1807  N   ASP A 117       2.074  16.307  11.022  1.00  0.75           N  
ATOM   1808  CA  ASP A 117       0.892  15.464  10.790  1.00  0.75           C  
ATOM   1809  C   ASP A 117      -0.343  16.248  10.297  1.00  0.75           C  
ATOM   1810  O   ASP A 117      -1.423  15.671  10.152  1.00  0.75           O  
ATOM   1811  CB  ASP A 117       0.521  14.656  12.050  1.00  0.75           C  
ATOM   1812  CG  ASP A 117       1.623  13.672  12.460  1.00  0.75           C  
ATOM   1813  OD1 ASP A 117       2.167  13.025  11.593  1.00  0.75           O  
ATOM   1814  OD2 ASP A 117       1.918  13.587  13.628  1.00  0.75           O  
ATOM   1815  H   ASP A 117       2.863  16.190  10.404  1.00  0.75           H  
ATOM   1816  HA  ASP A 117       1.151  14.743  10.015  1.00  0.75           H  
ATOM   1817 1HB  ASP A 117       0.288  15.308  12.884  1.00  0.75           H  
ATOM   1818 2HB  ASP A 117      -0.381  14.081  11.842  1.00  0.75           H  
ATOM   1819  N   THR A 118      -0.160  17.528   9.959  1.00  0.73           N  
ATOM   1820  CA  THR A 118      -1.212  18.365   9.391  1.00  0.73           C  
ATOM   1821  C   THR A 118      -1.045  18.422   7.882  1.00  0.73           C  
ATOM   1822  O   THR A 118       0.072  18.589   7.394  1.00  0.73           O  
ATOM   1823  CB  THR A 118      -1.138  19.808   9.956  1.00  0.73           C  
ATOM   1824  OG1 THR A 118      -1.326  19.777  11.379  1.00  0.73           O  
ATOM   1825  CG2 THR A 118      -2.204  20.724   9.319  1.00  0.73           C  
ATOM   1826  H   THR A 118       0.740  17.976  10.120  1.00  0.73           H  
ATOM   1827  HA  THR A 118      -2.186  17.930   9.620  1.00  0.73           H  
ATOM   1828  HB  THR A 118      -0.156  20.222   9.741  1.00  0.73           H  
ATOM   1829  HG1 THR A 118      -0.584  19.309  11.790  1.00  0.73           H  
ATOM   1830 1HG2 THR A 118      -2.115  21.724   9.733  1.00  0.73           H  
ATOM   1831 2HG2 THR A 118      -2.057  20.772   8.247  1.00  0.73           H  
ATOM   1832 3HG2 THR A 118      -3.185  20.339   9.527  1.00  0.73           H  
ATOM   1833  N   LEU A 119      -2.125  18.257   7.128  1.00  0.70           N  
ATOM   1834  CA  LEU A 119      -1.981  18.378   5.679  1.00  0.70           C  
ATOM   1835  C   LEU A 119      -2.056  19.865   5.377  1.00  0.70           C  
ATOM   1836  O   LEU A 119      -2.999  20.523   5.822  1.00  0.70           O  
ATOM   1837  CB  LEU A 119      -3.057  17.600   4.915  1.00  0.70           C  
ATOM   1838  CG  LEU A 119      -2.913  17.621   3.376  1.00  0.70           C  
ATOM   1839  CD1 LEU A 119      -1.623  16.907   2.997  1.00  0.70           C  
ATOM   1840  CD2 LEU A 119      -4.108  16.930   2.740  1.00  0.70           C  
ATOM   1841  H   LEU A 119      -3.036  18.118   7.569  1.00  0.70           H  
ATOM   1842  HA  LEU A 119      -1.002  18.008   5.375  1.00  0.70           H  
ATOM   1843 1HB  LEU A 119      -3.026  16.559   5.239  1.00  0.70           H  
ATOM   1844 2HB  LEU A 119      -4.034  18.011   5.172  1.00  0.70           H  
ATOM   1845  HG  LEU A 119      -2.851  18.653   3.020  1.00  0.70           H  
ATOM   1846 1HD1 LEU A 119      -1.508  16.918   1.930  1.00  0.70           H  
ATOM   1847 2HD1 LEU A 119      -0.780  17.411   3.456  1.00  0.70           H  
ATOM   1848 3HD1 LEU A 119      -1.660  15.892   3.341  1.00  0.70           H  
ATOM   1849 1HD2 LEU A 119      -4.005  16.937   1.651  1.00  0.70           H  
ATOM   1850 2HD2 LEU A 119      -4.166  15.916   3.086  1.00  0.70           H  
ATOM   1851 3HD2 LEU A 119      -5.000  17.455   3.021  1.00  0.70           H  
ATOM   1852  N   VAL A 120      -1.044  20.398   4.703  1.00  0.68           N  
ATOM   1853  CA  VAL A 120      -0.966  21.825   4.451  1.00  0.68           C  
ATOM   1854  C   VAL A 120      -1.012  22.159   2.967  1.00  0.68           C  
ATOM   1855  O   VAL A 120      -0.307  21.537   2.176  1.00  0.68           O  
ATOM   1856  CB  VAL A 120       0.346  22.395   5.025  1.00  0.68           C  
ATOM   1857  CG1 VAL A 120       0.418  23.889   4.765  1.00  0.68           C  
ATOM   1858  CG2 VAL A 120       0.445  22.076   6.510  1.00  0.68           C  
ATOM   1859  H   VAL A 120      -0.287  19.803   4.382  1.00  0.68           H  
ATOM   1860  HA  VAL A 120      -1.797  22.299   4.953  1.00  0.68           H  
ATOM   1861  HB  VAL A 120       1.195  21.933   4.512  1.00  0.68           H  
ATOM   1862 1HG1 VAL A 120       1.346  24.255   5.165  1.00  0.68           H  
ATOM   1863 2HG1 VAL A 120       0.381  24.079   3.702  1.00  0.68           H  
ATOM   1864 3HG1 VAL A 120      -0.419  24.390   5.257  1.00  0.68           H  
ATOM   1865 1HG2 VAL A 120       1.380  22.473   6.896  1.00  0.68           H  
ATOM   1866 2HG2 VAL A 120      -0.368  22.514   7.040  1.00  0.68           H  
ATOM   1867 3HG2 VAL A 120       0.427  21.000   6.654  1.00  0.68           H  
ATOM   1868  N   ASN A 121      -1.843  23.138   2.598  1.00  0.66           N  
ATOM   1869  CA  ASN A 121      -1.960  23.609   1.211  1.00  0.66           C  
ATOM   1870  C   ASN A 121      -1.642  25.107   1.108  1.00  0.66           C  
ATOM   1871  O   ASN A 121      -2.460  25.935   1.520  1.00  0.66           O  
ATOM   1872  CB  ASN A 121      -3.359  23.358   0.658  1.00  0.66           C  
ATOM   1873  CG  ASN A 121      -3.495  23.733  -0.822  1.00  0.66           C  
ATOM   1874  OD1 ASN A 121      -2.485  23.902  -1.503  1.00  0.66           O  
ATOM   1875  ND2 ASN A 121      -4.698  23.895  -1.324  1.00  0.66           N  
ATOM   1876  H   ASN A 121      -2.412  23.570   3.327  1.00  0.66           H  
ATOM   1877  HA  ASN A 121      -1.233  23.079   0.597  1.00  0.66           H  
ATOM   1878 1HB  ASN A 121      -3.618  22.304   0.782  1.00  0.66           H  
ATOM   1879 2HB  ASN A 121      -4.069  23.936   1.224  1.00  0.66           H  
ATOM   1880 1HD2 ASN A 121      -4.800  24.172  -2.283  1.00  0.66           H  
ATOM   1881 2HD2 ASN A 121      -5.543  23.800  -0.773  1.00  0.66           H  
ATOM   1882  N   ARG A 122      -0.453  25.455   0.588  1.00  0.64           N  
ATOM   1883  CA  ARG A 122      -0.081  26.875   0.466  1.00  0.64           C  
ATOM   1884  C   ARG A 122      -0.199  27.322  -0.986  1.00  0.64           C  
ATOM   1885  O   ARG A 122       0.432  26.747  -1.875  1.00  0.64           O  
ATOM   1886  CB  ARG A 122       1.304  27.172   1.022  1.00  0.64           C  
ATOM   1887  CG  ARG A 122       1.391  26.984   2.527  1.00  0.64           C  
ATOM   1888  CD  ARG A 122       2.572  27.640   3.136  1.00  0.64           C  
ATOM   1889  NE  ARG A 122       2.535  27.501   4.576  1.00  0.64           N  
ATOM   1890  CZ  ARG A 122       3.095  26.462   5.230  1.00  0.64           C  
ATOM   1891  NH1 ARG A 122       3.747  25.565   4.529  1.00  0.64           N  
ATOM   1892  NH2 ARG A 122       2.997  26.321   6.544  1.00  0.64           N  
ATOM   1893  H   ARG A 122       0.170  24.717   0.250  1.00  0.64           H  
ATOM   1894  HA  ARG A 122      -0.785  27.470   1.050  1.00  0.64           H  
ATOM   1895 1HB  ARG A 122       2.039  26.515   0.552  1.00  0.64           H  
ATOM   1896 2HB  ARG A 122       1.578  28.202   0.793  1.00  0.64           H  
ATOM   1897 1HG  ARG A 122       0.492  27.385   3.002  1.00  0.64           H  
ATOM   1898 2HG  ARG A 122       1.465  25.922   2.736  1.00  0.64           H  
ATOM   1899 1HD  ARG A 122       3.488  27.182   2.767  1.00  0.64           H  
ATOM   1900 2HD  ARG A 122       2.564  28.703   2.897  1.00  0.64           H  
ATOM   1901  HE  ARG A 122       1.993  28.211   5.103  1.00  0.64           H  
ATOM   1902 1HH1 ARG A 122       3.824  25.661   3.532  1.00  0.64           H  
ATOM   1903 2HH1 ARG A 122       4.179  24.754   4.997  1.00  0.64           H  
ATOM   1904 1HH2 ARG A 122       2.497  27.003   7.099  1.00  0.64           H  
ATOM   1905 2HH2 ARG A 122       3.418  25.487   6.994  1.00  0.64           H  
ATOM   1906  N   ILE A 123      -1.038  28.341  -1.207  1.00  0.63           N  
ATOM   1907  CA  ILE A 123      -1.443  28.792  -2.537  1.00  0.63           C  
ATOM   1908  C   ILE A 123      -1.100  30.246  -2.896  1.00  0.63           C  
ATOM   1909  O   ILE A 123      -1.384  31.174  -2.129  1.00  0.63           O  
ATOM   1910  CB  ILE A 123      -2.971  28.720  -2.590  1.00  0.63           C  
ATOM   1911  CG1 ILE A 123      -3.460  27.354  -2.246  1.00  0.63           C  
ATOM   1912  CG2 ILE A 123      -3.469  29.111  -4.021  1.00  0.63           C  
ATOM   1913  CD1 ILE A 123      -4.856  27.409  -1.861  1.00  0.63           C  
ATOM   1914  H   ILE A 123      -1.499  28.767  -0.405  1.00  0.63           H  
ATOM   1915  HA  ILE A 123      -0.991  28.137  -3.276  1.00  0.63           H  
ATOM   1916  HB  ILE A 123      -3.391  29.393  -1.863  1.00  0.63           H  
ATOM   1917 1HG1 ILE A 123      -3.383  26.700  -3.092  1.00  0.63           H  
ATOM   1918 2HG1 ILE A 123      -2.902  26.938  -1.416  1.00  0.63           H  
ATOM   1919 1HG2 ILE A 123      -4.548  29.055  -4.064  1.00  0.63           H  
ATOM   1920 2HG2 ILE A 123      -3.160  30.119  -4.266  1.00  0.63           H  
ATOM   1921 3HG2 ILE A 123      -3.048  28.420  -4.753  1.00  0.63           H  
ATOM   1922 1HD1 ILE A 123      -5.201  26.428  -1.618  1.00  0.63           H  
ATOM   1923 2HD1 ILE A 123      -4.965  28.055  -0.990  1.00  0.63           H  
ATOM   1924 3HD1 ILE A 123      -5.431  27.806  -2.679  1.00  0.63           H  
ATOM   1925  N   GLU A 124      -0.526  30.447  -4.069  1.00  0.62           N  
ATOM   1926  CA  GLU A 124      -0.312  31.792  -4.594  1.00  0.62           C  
ATOM   1927  C   GLU A 124      -1.332  31.990  -5.721  1.00  0.62           C  
ATOM   1928  O   GLU A 124      -1.474  31.119  -6.587  1.00  0.62           O  
ATOM   1929  CB  GLU A 124       1.121  31.993  -5.081  1.00  0.62           C  
ATOM   1930  CG  GLU A 124       1.416  33.391  -5.628  1.00  0.62           C  
ATOM   1931  CD  GLU A 124       2.854  33.575  -6.069  1.00  0.62           C  
ATOM   1932  OE1 GLU A 124       3.635  32.668  -5.897  1.00  0.62           O  
ATOM   1933  OE2 GLU A 124       3.165  34.627  -6.577  1.00  0.62           O  
ATOM   1934  H   GLU A 124      -0.271  29.639  -4.635  1.00  0.62           H  
ATOM   1935  HA  GLU A 124      -0.520  32.529  -3.816  1.00  0.62           H  
ATOM   1936 1HB  GLU A 124       1.812  31.802  -4.261  1.00  0.62           H  
ATOM   1937 2HB  GLU A 124       1.338  31.268  -5.868  1.00  0.62           H  
ATOM   1938 1HG  GLU A 124       0.762  33.579  -6.481  1.00  0.62           H  
ATOM   1939 2HG  GLU A 124       1.176  34.124  -4.857  1.00  0.62           H  
ATOM   1940  N   LEU A 125      -2.062  33.107  -5.700  1.00  0.60           N  
ATOM   1941  CA  LEU A 125      -3.104  33.358  -6.705  1.00  0.60           C  
ATOM   1942  C   LEU A 125      -3.054  34.717  -7.395  1.00  0.60           C  
ATOM   1943  O   LEU A 125      -2.983  35.762  -6.752  1.00  0.60           O  
ATOM   1944  CB  LEU A 125      -4.480  33.201  -6.022  1.00  0.60           C  
ATOM   1945  CG  LEU A 125      -5.730  33.497  -6.864  1.00  0.60           C  
ATOM   1946  CD1 LEU A 125      -6.872  32.654  -6.376  1.00  0.60           C  
ATOM   1947  CD2 LEU A 125      -6.080  34.991  -6.698  1.00  0.60           C  
ATOM   1948  H   LEU A 125      -1.911  33.787  -4.951  1.00  0.60           H  
ATOM   1949  HA  LEU A 125      -3.003  32.604  -7.481  1.00  0.60           H  
ATOM   1950 1HB  LEU A 125      -4.567  32.172  -5.671  1.00  0.60           H  
ATOM   1951 2HB  LEU A 125      -4.504  33.844  -5.155  1.00  0.60           H  
ATOM   1952  HG  LEU A 125      -5.543  33.266  -7.916  1.00  0.60           H  
ATOM   1953 1HD1 LEU A 125      -7.767  32.866  -6.961  1.00  0.60           H  
ATOM   1954 2HD1 LEU A 125      -6.619  31.606  -6.470  1.00  0.60           H  
ATOM   1955 3HD1 LEU A 125      -7.052  32.889  -5.339  1.00  0.60           H  
ATOM   1956 1HD2 LEU A 125      -6.962  35.233  -7.265  1.00  0.60           H  
ATOM   1957 2HD2 LEU A 125      -6.268  35.198  -5.651  1.00  0.60           H  
ATOM   1958 3HD2 LEU A 125      -5.254  35.606  -7.045  1.00  0.60           H  
ATOM   1959  N   LYS A 126      -3.179  34.702  -8.718  1.00  0.59           N  
ATOM   1960  CA  LYS A 126      -3.204  35.939  -9.480  1.00  0.59           C  
ATOM   1961  C   LYS A 126      -4.409  35.985 -10.419  1.00  0.59           C  
ATOM   1962  O   LYS A 126      -4.567  35.145 -11.311  1.00  0.59           O  
ATOM   1963  CB  LYS A 126      -1.892  36.061 -10.260  1.00  0.59           C  
ATOM   1964  CG  LYS A 126      -1.724  37.303 -11.122  1.00  0.59           C  
ATOM   1965  CD  LYS A 126      -1.559  38.561 -10.285  1.00  0.59           C  
ATOM   1966  CE  LYS A 126      -1.108  39.740 -11.131  1.00  0.59           C  
ATOM   1967  NZ  LYS A 126      -1.059  41.005 -10.348  1.00  0.59           N  
ATOM   1968  H   LYS A 126      -3.214  33.813  -9.215  1.00  0.59           H  
ATOM   1969  HA  LYS A 126      -3.286  36.780  -8.793  1.00  0.59           H  
ATOM   1970 1HB  LYS A 126      -1.059  36.038  -9.557  1.00  0.59           H  
ATOM   1971 2HB  LYS A 126      -1.789  35.192 -10.914  1.00  0.59           H  
ATOM   1972 1HG  LYS A 126      -0.867  37.188 -11.784  1.00  0.59           H  
ATOM   1973 2HG  LYS A 126      -2.610  37.420 -11.719  1.00  0.59           H  
ATOM   1974 1HD  LYS A 126      -2.518  38.816  -9.833  1.00  0.59           H  
ATOM   1975 2HD  LYS A 126      -0.836  38.393  -9.488  1.00  0.59           H  
ATOM   1976 1HE  LYS A 126      -0.112  39.528 -11.512  1.00  0.59           H  
ATOM   1977 2HE  LYS A 126      -1.789  39.869 -11.969  1.00  0.59           H  
ATOM   1978 1HZ  LYS A 126      -0.750  41.761 -10.921  1.00  0.59           H  
ATOM   1979 2HZ  LYS A 126      -1.986  41.226  -9.988  1.00  0.59           H  
ATOM   1980 3HZ  LYS A 126      -0.441  40.933  -9.533  1.00  0.59           H  
ATOM   1981  N   GLY A 127      -5.307  36.928 -10.164  1.00  0.58           N  
ATOM   1982  CA  GLY A 127      -6.487  37.093 -10.983  1.00  0.58           C  
ATOM   1983  C   GLY A 127      -6.242  38.179 -12.007  1.00  0.58           C  
ATOM   1984  O   GLY A 127      -5.852  39.304 -11.660  1.00  0.58           O  
ATOM   1985  H   GLY A 127      -5.132  37.581  -9.417  1.00  0.58           H  
ATOM   1986 1HA  GLY A 127      -6.723  36.163 -11.487  1.00  0.58           H  
ATOM   1987 2HA  GLY A 127      -7.338  37.349 -10.363  1.00  0.58           H  
ATOM   1988  N   ILE A 128      -6.509  37.874 -13.262  1.00  0.58           N  
ATOM   1989  CA  ILE A 128      -6.294  38.858 -14.298  1.00  0.58           C  
ATOM   1990  C   ILE A 128      -7.488  38.984 -15.215  1.00  0.58           C  
ATOM   1991  O   ILE A 128      -8.340  38.093 -15.308  1.00  0.58           O  
ATOM   1992  CB  ILE A 128      -5.025  38.542 -15.119  1.00  0.58           C  
ATOM   1993  CG1 ILE A 128      -5.174  37.240 -15.830  1.00  0.58           C  
ATOM   1994  CG2 ILE A 128      -3.804  38.480 -14.215  1.00  0.58           C  
ATOM   1995  CD1 ILE A 128      -4.051  36.954 -16.792  1.00  0.58           C  
ATOM   1996  H   ILE A 128      -6.862  36.947 -13.502  1.00  0.58           H  
ATOM   1997  HA  ILE A 128      -6.147  39.829 -13.829  1.00  0.58           H  
ATOM   1998  HB  ILE A 128      -4.887  39.319 -15.873  1.00  0.58           H  
ATOM   1999 1HG1 ILE A 128      -5.232  36.433 -15.094  1.00  0.58           H  
ATOM   2000 2HG1 ILE A 128      -6.107  37.261 -16.395  1.00  0.58           H  
ATOM   2001 1HG2 ILE A 128      -2.917  38.270 -14.808  1.00  0.58           H  
ATOM   2002 2HG2 ILE A 128      -3.683  39.433 -13.702  1.00  0.58           H  
ATOM   2003 3HG2 ILE A 128      -3.945  37.689 -13.493  1.00  0.58           H  
ATOM   2004 1HD1 ILE A 128      -4.236  36.004 -17.282  1.00  0.58           H  
ATOM   2005 2HD1 ILE A 128      -4.017  37.750 -17.543  1.00  0.58           H  
ATOM   2006 3HD1 ILE A 128      -3.108  36.913 -16.254  1.00  0.58           H  
ATOM   2007  N   ASP A 129      -7.526  40.104 -15.911  1.00  0.58           N  
ATOM   2008  CA  ASP A 129      -8.538  40.384 -16.905  1.00  0.58           C  
ATOM   2009  C   ASP A 129      -9.963  40.288 -16.364  1.00  0.58           C  
ATOM   2010  O   ASP A 129     -10.845  39.879 -17.109  1.00  0.58           O  
ATOM   2011  CB  ASP A 129      -8.430  39.347 -18.041  1.00  0.58           C  
ATOM   2012  CG  ASP A 129      -7.056  39.304 -18.731  1.00  0.58           C  
ATOM   2013  OD1 ASP A 129      -6.430  40.333 -18.847  1.00  0.58           O  
ATOM   2014  OD2 ASP A 129      -6.627  38.211 -19.087  1.00  0.58           O  
ATOM   2015  H   ASP A 129      -6.804  40.792 -15.754  1.00  0.58           H  
ATOM   2016  HA  ASP A 129      -8.378  41.391 -17.291  1.00  0.58           H  
ATOM   2017 1HB  ASP A 129      -8.675  38.355 -17.675  1.00  0.58           H  
ATOM   2018 2HB  ASP A 129      -9.177  39.587 -18.799  1.00  0.58           H  
ATOM   2019  N   PHE A 130     -10.228  40.689 -15.111  1.00  0.59           N  
ATOM   2020  CA  PHE A 130     -11.618  40.589 -14.653  1.00  0.59           C  
ATOM   2021  C   PHE A 130     -12.387  41.862 -14.879  1.00  0.59           C  
ATOM   2022  O   PHE A 130     -11.969  42.937 -14.446  1.00  0.59           O  
ATOM   2023  CB  PHE A 130     -11.750  40.172 -13.188  1.00  0.59           C  
ATOM   2024  CG  PHE A 130     -11.416  38.752 -12.903  1.00  0.59           C  
ATOM   2025  CD1 PHE A 130     -10.169  38.369 -12.496  1.00  0.59           C  
ATOM   2026  CD2 PHE A 130     -12.375  37.773 -13.072  1.00  0.59           C  
ATOM   2027  CE1 PHE A 130      -9.909  37.043 -12.260  1.00  0.59           C  
ATOM   2028  CE2 PHE A 130     -12.080  36.455 -12.847  1.00  0.59           C  
ATOM   2029  CZ  PHE A 130     -10.860  36.106 -12.442  1.00  0.59           C  
ATOM   2030  H   PHE A 130      -9.498  41.043 -14.490  1.00  0.59           H  
ATOM   2031  HA  PHE A 130     -12.105  39.816 -15.225  1.00  0.59           H  
ATOM   2032 1HB  PHE A 130     -11.099  40.782 -12.586  1.00  0.59           H  
ATOM   2033 2HB  PHE A 130     -12.776  40.348 -12.868  1.00  0.59           H  
ATOM   2034  HD1 PHE A 130      -9.389  39.120 -12.365  1.00  0.59           H  
ATOM   2035  HD2 PHE A 130     -13.372  38.061 -13.409  1.00  0.59           H  
ATOM   2036  HE1 PHE A 130      -8.943  36.729 -11.947  1.00  0.59           H  
ATOM   2037  HE2 PHE A 130     -12.812  35.688 -13.007  1.00  0.59           H  
ATOM   2038  HZ  PHE A 130     -10.628  35.072 -12.276  1.00  0.59           H  
ATOM   2039  N   LYS A 131     -13.530  41.746 -15.537  1.00  0.60           N  
ATOM   2040  CA  LYS A 131     -14.354  42.914 -15.777  1.00  0.60           C  
ATOM   2041  C   LYS A 131     -14.793  43.516 -14.452  1.00  0.60           C  
ATOM   2042  O   LYS A 131     -15.310  42.814 -13.585  1.00  0.60           O  
ATOM   2043  CB  LYS A 131     -15.583  42.544 -16.607  1.00  0.60           C  
ATOM   2044  CG  LYS A 131     -15.273  42.117 -18.014  1.00  0.60           C  
ATOM   2045  CD  LYS A 131     -16.536  41.846 -18.793  1.00  0.60           C  
ATOM   2046  CE  LYS A 131     -16.215  41.266 -20.134  1.00  0.60           C  
ATOM   2047  NZ  LYS A 131     -17.414  41.061 -20.945  1.00  0.60           N  
ATOM   2048  H   LYS A 131     -13.799  40.825 -15.901  1.00  0.60           H  
ATOM   2049  HA  LYS A 131     -13.764  43.656 -16.315  1.00  0.60           H  
ATOM   2050 1HB  LYS A 131     -16.095  41.707 -16.131  1.00  0.60           H  
ATOM   2051 2HB  LYS A 131     -16.277  43.381 -16.638  1.00  0.60           H  
ATOM   2052 1HG  LYS A 131     -14.701  42.898 -18.515  1.00  0.60           H  
ATOM   2053 2HG  LYS A 131     -14.670  41.208 -17.992  1.00  0.60           H  
ATOM   2054 1HD  LYS A 131     -17.158  41.131 -18.245  1.00  0.60           H  
ATOM   2055 2HD  LYS A 131     -17.099  42.767 -18.927  1.00  0.60           H  
ATOM   2056 1HE  LYS A 131     -15.526  41.913 -20.669  1.00  0.60           H  
ATOM   2057 2HE  LYS A 131     -15.741  40.293 -19.977  1.00  0.60           H  
ATOM   2058 1HZ  LYS A 131     -17.128  40.610 -21.816  1.00  0.60           H  
ATOM   2059 2HZ  LYS A 131     -18.053  40.433 -20.461  1.00  0.60           H  
ATOM   2060 3HZ  LYS A 131     -17.880  41.922 -21.138  1.00  0.60           H  
ATOM   2061  N   GLU A 132     -14.689  44.834 -14.322  1.00  0.60           N  
ATOM   2062  CA  GLU A 132     -15.088  45.510 -13.083  1.00  0.60           C  
ATOM   2063  C   GLU A 132     -16.569  45.308 -12.782  1.00  0.60           C  
ATOM   2064  O   GLU A 132     -16.986  45.294 -11.626  1.00  0.60           O  
ATOM   2065  CB  GLU A 132     -14.762  47.001 -13.160  1.00  0.60           C  
ATOM   2066  CG  GLU A 132     -13.265  47.309 -13.146  1.00  0.60           C  
ATOM   2067  CD  GLU A 132     -12.948  48.785 -13.258  1.00  0.60           C  
ATOM   2068  OE1 GLU A 132     -13.849  49.557 -13.487  1.00  0.60           O  
ATOM   2069  OE2 GLU A 132     -11.800  49.136 -13.111  1.00  0.60           O  
ATOM   2070  H   GLU A 132     -14.273  45.372 -15.069  1.00  0.60           H  
ATOM   2071  HA  GLU A 132     -14.517  45.079 -12.260  1.00  0.60           H  
ATOM   2072 1HB  GLU A 132     -15.189  47.419 -14.073  1.00  0.60           H  
ATOM   2073 2HB  GLU A 132     -15.223  47.517 -12.319  1.00  0.60           H  
ATOM   2074 1HG  GLU A 132     -12.838  46.927 -12.219  1.00  0.60           H  
ATOM   2075 2HG  GLU A 132     -12.793  46.777 -13.972  1.00  0.60           H  
ATOM   2076  N   ASP A 133     -17.352  45.173 -13.849  1.00  0.61           N  
ATOM   2077  CA  ASP A 133     -18.792  44.977 -13.788  1.00  0.61           C  
ATOM   2078  C   ASP A 133     -19.169  43.522 -14.070  1.00  0.61           C  
ATOM   2079  O   ASP A 133     -20.308  43.235 -14.446  1.00  0.61           O  
ATOM   2080  CB  ASP A 133     -19.494  45.871 -14.807  1.00  0.61           C  
ATOM   2081  CG  ASP A 133     -19.341  47.363 -14.520  1.00  0.61           C  
ATOM   2082  OD1 ASP A 133     -19.455  47.751 -13.383  1.00  0.61           O  
ATOM   2083  OD2 ASP A 133     -19.106  48.099 -15.448  1.00  0.61           O  
ATOM   2084  H   ASP A 133     -16.911  45.199 -14.754  1.00  0.61           H  
ATOM   2085  HA  ASP A 133     -19.138  45.233 -12.787  1.00  0.61           H  
ATOM   2086 1HB  ASP A 133     -19.096  45.665 -15.801  1.00  0.61           H  
ATOM   2087 2HB  ASP A 133     -20.556  45.627 -14.826  1.00  0.61           H  
ATOM   2088  N   GLY A 134     -18.210  42.607 -13.931  1.00  0.62           N  
ATOM   2089  CA  GLY A 134     -18.463  41.201 -14.204  1.00  0.62           C  
ATOM   2090  C   GLY A 134     -19.188  40.553 -13.041  1.00  0.62           C  
ATOM   2091  O   GLY A 134     -19.588  41.219 -12.084  1.00  0.62           O  
ATOM   2092  H   GLY A 134     -17.272  42.868 -13.631  1.00  0.62           H  
ATOM   2093 1HA  GLY A 134     -19.050  41.096 -15.117  1.00  0.62           H  
ATOM   2094 2HA  GLY A 134     -17.513  40.690 -14.368  1.00  0.62           H  
ATOM   2095  N   ASN A 135     -19.359  39.241 -13.093  1.00  0.62           N  
ATOM   2096  CA  ASN A 135     -20.119  38.558 -12.059  1.00  0.62           C  
ATOM   2097  C   ASN A 135     -19.242  38.315 -10.855  1.00  0.62           C  
ATOM   2098  O   ASN A 135     -19.696  38.316  -9.702  1.00  0.62           O  
ATOM   2099  CB  ASN A 135     -20.694  37.260 -12.593  1.00  0.62           C  
ATOM   2100  CG  ASN A 135     -21.805  37.475 -13.559  1.00  0.62           C  
ATOM   2101  OD1 ASN A 135     -22.634  38.371 -13.369  1.00  0.62           O  
ATOM   2102  ND2 ASN A 135     -21.834  36.699 -14.607  1.00  0.62           N  
ATOM   2103  H   ASN A 135     -18.911  38.701 -13.834  1.00  0.62           H  
ATOM   2104  HA  ASN A 135     -20.934  39.207 -11.748  1.00  0.62           H  
ATOM   2105 1HB  ASN A 135     -19.903  36.667 -13.068  1.00  0.62           H  
ATOM   2106 2HB  ASN A 135     -21.082  36.694 -11.766  1.00  0.62           H  
ATOM   2107 1HD2 ASN A 135     -22.548  36.818 -15.296  1.00  0.62           H  
ATOM   2108 2HD2 ASN A 135     -21.115  35.989 -14.745  1.00  0.62           H  
ATOM   2109  N   ILE A 136     -17.953  38.193 -11.114  1.00  0.62           N  
ATOM   2110  CA  ILE A 136     -17.025  37.925 -10.042  1.00  0.62           C  
ATOM   2111  C   ILE A 136     -16.730  39.192  -9.260  1.00  0.62           C  
ATOM   2112  O   ILE A 136     -17.064  39.288  -8.087  1.00  0.62           O  
ATOM   2113  CB  ILE A 136     -15.769  37.309 -10.647  1.00  0.62           C  
ATOM   2114  CG1 ILE A 136     -16.201  36.035 -11.222  1.00  0.62           C  
ATOM   2115  CG2 ILE A 136     -14.632  37.140  -9.628  1.00  0.62           C  
ATOM   2116  CD1 ILE A 136     -15.261  35.426 -12.035  1.00  0.62           C  
ATOM   2117  H   ILE A 136     -17.629  38.223 -12.093  1.00  0.62           H  
ATOM   2118  HA  ILE A 136     -17.476  37.198  -9.365  1.00  0.62           H  
ATOM   2119  HB  ILE A 136     -15.424  37.939 -11.475  1.00  0.62           H  
ATOM   2120 1HG1 ILE A 136     -16.452  35.363 -10.435  1.00  0.62           H  
ATOM   2121 2HG1 ILE A 136     -17.091  36.215 -11.828  1.00  0.62           H  
ATOM   2122 1HG2 ILE A 136     -13.767  36.686 -10.115  1.00  0.62           H  
ATOM   2123 2HG2 ILE A 136     -14.356  38.112  -9.241  1.00  0.62           H  
ATOM   2124 3HG2 ILE A 136     -14.955  36.504  -8.816  1.00  0.62           H  
ATOM   2125 1HD1 ILE A 136     -15.700  34.559 -12.392  1.00  0.62           H  
ATOM   2126 2HD1 ILE A 136     -15.022  36.086 -12.865  1.00  0.62           H  
ATOM   2127 3HD1 ILE A 136     -14.370  35.196 -11.457  1.00  0.62           H  
ATOM   2128  N   LEU A 137     -16.230  40.224  -9.913  1.00  0.63           N  
ATOM   2129  CA  LEU A 137     -15.941  41.447  -9.173  1.00  0.63           C  
ATOM   2130  C   LEU A 137     -17.198  42.174  -8.703  1.00  0.63           C  
ATOM   2131  O   LEU A 137     -17.167  42.886  -7.699  1.00  0.63           O  
ATOM   2132  CB  LEU A 137     -15.044  42.370  -9.984  1.00  0.63           C  
ATOM   2133  CG  LEU A 137     -13.622  41.841 -10.181  1.00  0.63           C  
ATOM   2134  CD1 LEU A 137     -12.853  42.785 -11.058  1.00  0.63           C  
ATOM   2135  CD2 LEU A 137     -12.955  41.688  -8.825  1.00  0.63           C  
ATOM   2136  H   LEU A 137     -16.007  40.150 -10.897  1.00  0.63           H  
ATOM   2137  HA  LEU A 137     -15.380  41.167  -8.280  1.00  0.63           H  
ATOM   2138 1HB  LEU A 137     -15.490  42.519 -10.971  1.00  0.63           H  
ATOM   2139 2HB  LEU A 137     -14.986  43.337  -9.483  1.00  0.63           H  
ATOM   2140  HG  LEU A 137     -13.657  40.868 -10.671  1.00  0.63           H  
ATOM   2141 1HD1 LEU A 137     -11.862  42.402 -11.181  1.00  0.63           H  
ATOM   2142 2HD1 LEU A 137     -13.335  42.866 -12.023  1.00  0.63           H  
ATOM   2143 3HD1 LEU A 137     -12.808  43.766 -10.592  1.00  0.63           H  
ATOM   2144 1HD2 LEU A 137     -11.947  41.304  -8.951  1.00  0.63           H  
ATOM   2145 2HD2 LEU A 137     -12.912  42.653  -8.322  1.00  0.63           H  
ATOM   2146 3HD2 LEU A 137     -13.534  40.998  -8.220  1.00  0.63           H  
ATOM   2147  N   GLY A 138     -18.323  41.980  -9.397  1.00  0.65           N  
ATOM   2148  CA  GLY A 138     -19.560  42.618  -8.992  1.00  0.65           C  
ATOM   2149  C   GLY A 138     -20.264  41.849  -7.865  1.00  0.65           C  
ATOM   2150  O   GLY A 138     -21.329  42.269  -7.407  1.00  0.65           O  
ATOM   2151  H   GLY A 138     -18.354  41.414 -10.243  1.00  0.65           H  
ATOM   2152 1HA  GLY A 138     -19.354  43.638  -8.671  1.00  0.65           H  
ATOM   2153 2HA  GLY A 138     -20.221  42.681  -9.857  1.00  0.65           H  
ATOM   2154  N   HIS A 139     -19.688  40.715  -7.429  1.00  0.68           N  
ATOM   2155  CA  HIS A 139     -20.270  39.877  -6.383  1.00  0.68           C  
ATOM   2156  C   HIS A 139     -21.684  39.393  -6.684  1.00  0.68           C  
ATOM   2157  O   HIS A 139     -22.545  39.399  -5.805  1.00  0.68           O  
ATOM   2158  CB  HIS A 139     -20.242  40.615  -5.039  1.00  0.68           C  
ATOM   2159  CG  HIS A 139     -18.858  40.884  -4.528  1.00  0.68           C  
ATOM   2160  ND1 HIS A 139     -18.087  39.910  -3.934  1.00  0.68           N  
ATOM   2161  CD2 HIS A 139     -18.097  42.002  -4.557  1.00  0.68           C  
ATOM   2162  CE1 HIS A 139     -16.908  40.425  -3.607  1.00  0.68           C  
ATOM   2163  NE2 HIS A 139     -16.894  41.691  -3.974  1.00  0.68           N  
ATOM   2164  H   HIS A 139     -18.799  40.409  -7.821  1.00  0.68           H  
ATOM   2165  HA  HIS A 139     -19.656  38.997  -6.285  1.00  0.68           H  
ATOM   2166 1HB  HIS A 139     -20.768  41.562  -5.113  1.00  0.68           H  
ATOM   2167 2HB  HIS A 139     -20.764  40.017  -4.295  1.00  0.68           H  
ATOM   2168  HD2 HIS A 139     -18.383  42.969  -4.973  1.00  0.68           H  
ATOM   2169  HE1 HIS A 139     -16.086  39.898  -3.119  1.00  0.68           H  
ATOM   2170  HE2 HIS A 139     -16.122  42.334  -3.855  1.00  0.68           H  
ATOM   2171  N   LYS A 140     -21.922  38.970  -7.927  1.00  0.73           N  
ATOM   2172  CA  LYS A 140     -23.230  38.492  -8.358  1.00  0.73           C  
ATOM   2173  C   LYS A 140     -23.342  36.966  -8.335  1.00  0.73           C  
ATOM   2174  O   LYS A 140     -24.404  36.402  -8.599  1.00  0.73           O  
ATOM   2175  CB  LYS A 140     -23.514  39.023  -9.756  1.00  0.73           C  
ATOM   2176  CG  LYS A 140     -23.646  40.539  -9.826  1.00  0.73           C  
ATOM   2177  CD  LYS A 140     -23.864  41.017 -11.254  1.00  0.73           C  
ATOM   2178  CE  LYS A 140     -25.224  40.584 -11.810  1.00  0.73           C  
ATOM   2179  NZ  LYS A 140     -26.382  41.304 -11.189  1.00  0.73           N  
ATOM   2180  H   LYS A 140     -21.157  38.959  -8.603  1.00  0.73           H  
ATOM   2181  HA  LYS A 140     -23.985  38.891  -7.677  1.00  0.73           H  
ATOM   2182 1HB  LYS A 140     -22.729  38.707 -10.427  1.00  0.73           H  
ATOM   2183 2HB  LYS A 140     -24.443  38.602 -10.121  1.00  0.73           H  
ATOM   2184 1HG  LYS A 140     -24.486  40.859  -9.208  1.00  0.73           H  
ATOM   2185 2HG  LYS A 140     -22.739  40.997  -9.436  1.00  0.73           H  
ATOM   2186 1HD  LYS A 140     -23.801  42.104 -11.284  1.00  0.73           H  
ATOM   2187 2HD  LYS A 140     -23.079  40.612 -11.893  1.00  0.73           H  
ATOM   2188 1HE  LYS A 140     -25.237  40.768 -12.881  1.00  0.73           H  
ATOM   2189 2HE  LYS A 140     -25.353  39.514 -11.637  1.00  0.73           H  
ATOM   2190 1HZ  LYS A 140     -27.216  40.923 -11.639  1.00  0.73           H  
ATOM   2191 2HZ  LYS A 140     -26.450  41.129 -10.174  1.00  0.73           H  
ATOM   2192 3HZ  LYS A 140     -26.324  42.285 -11.352  1.00  0.73           H  
ATOM   2193  N   LEU A 141     -22.250  36.281  -8.018  1.00  0.82           N  
ATOM   2194  CA  LEU A 141     -22.288  34.821  -8.014  1.00  0.82           C  
ATOM   2195  C   LEU A 141     -22.831  34.228  -6.719  1.00  0.82           C  
ATOM   2196  O   LEU A 141     -22.564  34.731  -5.625  1.00  0.82           O  
ATOM   2197  CB  LEU A 141     -20.895  34.250  -8.300  1.00  0.82           C  
ATOM   2198  CG  LEU A 141     -20.347  34.604  -9.680  1.00  0.82           C  
ATOM   2199  CD1 LEU A 141     -18.954  34.049  -9.859  1.00  0.82           C  
ATOM   2200  CD2 LEU A 141     -21.298  34.054 -10.717  1.00  0.82           C  
ATOM   2201  H   LEU A 141     -21.396  36.773  -7.797  1.00  0.82           H  
ATOM   2202  HA  LEU A 141     -22.944  34.498  -8.820  1.00  0.82           H  
ATOM   2203 1HB  LEU A 141     -20.200  34.621  -7.550  1.00  0.82           H  
ATOM   2204 2HB  LEU A 141     -20.944  33.159  -8.220  1.00  0.82           H  
ATOM   2205  HG  LEU A 141     -20.287  35.684  -9.776  1.00  0.82           H  
ATOM   2206 1HD1 LEU A 141     -18.585  34.316 -10.847  1.00  0.82           H  
ATOM   2207 2HD1 LEU A 141     -18.310  34.475  -9.097  1.00  0.82           H  
ATOM   2208 3HD1 LEU A 141     -18.973  32.962  -9.761  1.00  0.82           H  
ATOM   2209 1HD2 LEU A 141     -20.946  34.308 -11.709  1.00  0.82           H  
ATOM   2210 2HD2 LEU A 141     -21.370  32.971 -10.622  1.00  0.82           H  
ATOM   2211 3HD2 LEU A 141     -22.278  34.490 -10.550  1.00  0.82           H  
ATOM   2212  N   GLU A 142     -23.563  33.129  -6.864  1.00  0.93           N  
ATOM   2213  CA  GLU A 142     -24.099  32.354  -5.755  1.00  0.93           C  
ATOM   2214  C   GLU A 142     -23.218  31.143  -5.497  1.00  0.93           C  
ATOM   2215  O   GLU A 142     -22.524  30.664  -6.393  1.00  0.93           O  
ATOM   2216  CB  GLU A 142     -25.537  31.901  -6.024  1.00  0.93           C  
ATOM   2217  CG  GLU A 142     -26.560  33.021  -6.147  1.00  0.93           C  
ATOM   2218  CD  GLU A 142     -27.977  32.503  -6.337  1.00  0.93           C  
ATOM   2219  OE1 GLU A 142     -28.147  31.307  -6.423  1.00  0.93           O  
ATOM   2220  OE2 GLU A 142     -28.882  33.303  -6.370  1.00  0.93           O  
ATOM   2221  H   GLU A 142     -23.754  32.807  -7.808  1.00  0.93           H  
ATOM   2222  HA  GLU A 142     -24.094  32.977  -4.861  1.00  0.93           H  
ATOM   2223 1HB  GLU A 142     -25.564  31.333  -6.954  1.00  0.93           H  
ATOM   2224 2HB  GLU A 142     -25.864  31.234  -5.226  1.00  0.93           H  
ATOM   2225 1HG  GLU A 142     -26.523  33.644  -5.255  1.00  0.93           H  
ATOM   2226 2HG  GLU A 142     -26.288  33.644  -7.002  1.00  0.93           H  
ATOM   2227  N   TYR A 143     -23.266  30.639  -4.272  1.00  1.05           N  
ATOM   2228  CA  TYR A 143     -22.473  29.486  -3.864  1.00  1.05           C  
ATOM   2229  C   TYR A 143     -23.147  28.126  -4.070  1.00  1.05           C  
ATOM   2230  O   TYR A 143     -22.503  27.074  -4.010  1.00  1.05           O  
ATOM   2231  CB  TYR A 143     -22.113  29.680  -2.406  1.00  1.05           C  
ATOM   2232  CG  TYR A 143     -23.268  29.755  -1.473  1.00  1.05           C  
ATOM   2233  CD1 TYR A 143     -23.802  28.612  -0.918  1.00  1.05           C  
ATOM   2234  CD2 TYR A 143     -23.801  30.993  -1.168  1.00  1.05           C  
ATOM   2235  CE1 TYR A 143     -24.863  28.708  -0.043  1.00  1.05           C  
ATOM   2236  CE2 TYR A 143     -24.864  31.091  -0.300  1.00  1.05           C  
ATOM   2237  CZ  TYR A 143     -25.393  29.954   0.266  1.00  1.05           C  
ATOM   2238  OH  TYR A 143     -26.451  30.051   1.142  1.00  1.05           O  
ATOM   2239  H   TYR A 143     -23.860  31.089  -3.589  1.00  1.05           H  
ATOM   2240  HA  TYR A 143     -21.557  29.483  -4.455  1.00  1.05           H  
ATOM   2241 1HB  TYR A 143     -21.487  28.872  -2.098  1.00  1.05           H  
ATOM   2242 2HB  TYR A 143     -21.560  30.593  -2.288  1.00  1.05           H  
ATOM   2243  HD1 TYR A 143     -23.384  27.637  -1.163  1.00  1.05           H  
ATOM   2244  HD2 TYR A 143     -23.377  31.894  -1.613  1.00  1.05           H  
ATOM   2245  HE1 TYR A 143     -25.279  27.805   0.403  1.00  1.05           H  
ATOM   2246  HE2 TYR A 143     -25.283  32.068  -0.056  1.00  1.05           H  
ATOM   2247  HH  TYR A 143     -26.640  29.182   1.507  1.00  1.05           H  
ATOM   2248  N   ASN A 144     -24.437  28.130  -4.366  1.00  1.15           N  
ATOM   2249  CA  ASN A 144     -25.175  26.880  -4.525  1.00  1.15           C  
ATOM   2250  C   ASN A 144     -24.981  26.292  -5.914  1.00  1.15           C  
ATOM   2251  O   ASN A 144     -25.880  26.329  -6.755  1.00  1.15           O  
ATOM   2252  CB  ASN A 144     -26.639  27.076  -4.211  1.00  1.15           C  
ATOM   2253  CG  ASN A 144     -26.898  27.298  -2.748  1.00  1.15           C  
ATOM   2254  OD1 ASN A 144     -26.305  26.621  -1.898  1.00  1.15           O  
ATOM   2255  ND2 ASN A 144     -27.774  28.217  -2.438  1.00  1.15           N  
ATOM   2256  H   ASN A 144     -24.919  29.013  -4.449  1.00  1.15           H  
ATOM   2257  HA  ASN A 144     -24.774  26.154  -3.815  1.00  1.15           H  
ATOM   2258 1HB  ASN A 144     -27.015  27.936  -4.769  1.00  1.15           H  
ATOM   2259 2HB  ASN A 144     -27.200  26.201  -4.540  1.00  1.15           H  
ATOM   2260 1HD2 ASN A 144     -28.004  28.394  -1.481  1.00  1.15           H  
ATOM   2261 2HD2 ASN A 144     -28.233  28.735  -3.162  1.00  1.15           H  
ATOM   2262  N   TYR A 145     -23.774  25.784  -6.136  1.00  1.20           N  
ATOM   2263  CA  TYR A 145     -23.299  25.252  -7.413  1.00  1.20           C  
ATOM   2264  C   TYR A 145     -23.975  24.009  -7.972  1.00  1.20           C  
ATOM   2265  O   TYR A 145     -24.210  23.926  -9.176  1.00  1.20           O  
ATOM   2266  CB  TYR A 145     -21.827  24.893  -7.281  1.00  1.20           C  
ATOM   2267  CG  TYR A 145     -20.941  26.026  -7.246  1.00  1.20           C  
ATOM   2268  CD1 TYR A 145     -19.616  25.852  -6.891  1.00  1.20           C  
ATOM   2269  CD2 TYR A 145     -21.430  27.255  -7.569  1.00  1.20           C  
ATOM   2270  CE1 TYR A 145     -18.786  26.927  -6.902  1.00  1.20           C  
ATOM   2271  CE2 TYR A 145     -20.609  28.306  -7.570  1.00  1.20           C  
ATOM   2272  CZ  TYR A 145     -19.307  28.148  -7.255  1.00  1.20           C  
ATOM   2273  OH  TYR A 145     -18.513  29.223  -7.331  1.00  1.20           O  
ATOM   2274  H   TYR A 145     -23.127  25.835  -5.347  1.00  1.20           H  
ATOM   2275  HA  TYR A 145     -23.416  26.037  -8.161  1.00  1.20           H  
ATOM   2276 1HB  TYR A 145     -21.678  24.316  -6.366  1.00  1.20           H  
ATOM   2277 2HB  TYR A 145     -21.530  24.265  -8.099  1.00  1.20           H  
ATOM   2278  HD1 TYR A 145     -19.239  24.862  -6.632  1.00  1.20           H  
ATOM   2279  HD2 TYR A 145     -22.476  27.384  -7.840  1.00  1.20           H  
ATOM   2280  HE1 TYR A 145     -17.729  26.824  -6.653  1.00  1.20           H  
ATOM   2281  HE2 TYR A 145     -20.987  29.291  -7.843  1.00  1.20           H  
ATOM   2282  HH  TYR A 145     -17.630  28.996  -6.986  1.00  1.20           H  
ATOM   2283  N   ASN A 146     -24.270  23.055  -7.088  1.00  1.19           N  
ATOM   2284  CA  ASN A 146     -24.768  21.710  -7.425  1.00  1.19           C  
ATOM   2285  C   ASN A 146     -23.503  20.849  -7.594  1.00  1.19           C  
ATOM   2286  O   ASN A 146     -22.387  21.385  -7.581  1.00  1.19           O  
ATOM   2287  CB  ASN A 146     -25.652  21.684  -8.683  1.00  1.19           C  
ATOM   2288  CG  ASN A 146     -26.518  20.396  -8.847  1.00  1.19           C  
ATOM   2289  OD1 ASN A 146     -26.214  19.305  -8.339  1.00  1.19           O  
ATOM   2290  ND2 ASN A 146     -27.609  20.540  -9.563  1.00  1.19           N  
ATOM   2291  H   ASN A 146     -24.089  23.263  -6.116  1.00  1.19           H  
ATOM   2292  HA  ASN A 146     -25.336  21.309  -6.585  1.00  1.19           H  
ATOM   2293 1HB  ASN A 146     -26.312  22.554  -8.698  1.00  1.19           H  
ATOM   2294 2HB  ASN A 146     -25.015  21.728  -9.569  1.00  1.19           H  
ATOM   2295 1HD2 ASN A 146     -28.218  19.761  -9.712  1.00  1.19           H  
ATOM   2296 2HD2 ASN A 146     -27.831  21.430  -9.961  1.00  1.19           H  
ATOM   2297  N   SER A 147     -23.662  19.530  -7.669  1.00  1.11           N  
ATOM   2298  CA  SER A 147     -22.511  18.634  -7.760  1.00  1.11           C  
ATOM   2299  C   SER A 147     -21.804  18.726  -9.105  1.00  1.11           C  
ATOM   2300  O   SER A 147     -22.424  19.042 -10.123  1.00  1.11           O  
ATOM   2301  CB  SER A 147     -22.947  17.203  -7.522  1.00  1.11           C  
ATOM   2302  OG  SER A 147     -23.798  16.748  -8.550  1.00  1.11           O  
ATOM   2303  H   SER A 147     -24.601  19.157  -7.689  1.00  1.11           H  
ATOM   2304  HA  SER A 147     -21.798  18.914  -6.984  1.00  1.11           H  
ATOM   2305 1HB  SER A 147     -22.063  16.566  -7.466  1.00  1.11           H  
ATOM   2306 2HB  SER A 147     -23.457  17.133  -6.568  1.00  1.11           H  
ATOM   2307  HG  SER A 147     -24.579  17.315  -8.519  1.00  1.11           H  
ATOM   2308  N   HIS A 148     -20.518  18.373  -9.107  1.00  1.01           N  
ATOM   2309  CA  HIS A 148     -19.709  18.355 -10.325  1.00  1.01           C  
ATOM   2310  C   HIS A 148     -18.718  17.201 -10.405  1.00  1.01           C  
ATOM   2311  O   HIS A 148     -18.207  16.726  -9.387  1.00  1.01           O  
ATOM   2312  CB  HIS A 148     -18.957  19.682 -10.498  1.00  1.01           C  
ATOM   2313  CG  HIS A 148     -19.853  20.863 -10.830  1.00  1.01           C  
ATOM   2314  ND1 HIS A 148     -20.610  21.569  -9.895  1.00  1.01           N  
ATOM   2315  CD2 HIS A 148     -20.119  21.421 -12.022  1.00  1.01           C  
ATOM   2316  CE1 HIS A 148     -21.285  22.511 -10.526  1.00  1.01           C  
ATOM   2317  NE2 HIS A 148     -20.992  22.446 -11.806  1.00  1.01           N  
ATOM   2318  H   HIS A 148     -20.092  18.125  -8.212  1.00  1.01           H  
ATOM   2319  HA  HIS A 148     -20.376  18.251 -11.181  1.00  1.01           H  
ATOM   2320 1HB  HIS A 148     -18.416  19.915  -9.580  1.00  1.01           H  
ATOM   2321 2HB  HIS A 148     -18.216  19.579 -11.295  1.00  1.01           H  
ATOM   2322  HD1 HIS A 148     -20.735  21.419  -8.893  1.00  1.01           H  
ATOM   2323  HD2 HIS A 148     -19.775  21.204 -13.030  1.00  1.01           H  
ATOM   2324  HE1 HIS A 148     -21.945  23.177  -9.995  1.00  1.01           H  
ATOM   2325  N   ASN A 149     -18.439  16.761 -11.631  1.00  0.92           N  
ATOM   2326  CA  ASN A 149     -17.429  15.730 -11.847  1.00  0.92           C  
ATOM   2327  C   ASN A 149     -16.107  16.338 -12.303  1.00  0.92           C  
ATOM   2328  O   ASN A 149     -16.087  17.370 -12.979  1.00  0.92           O  
ATOM   2329  CB  ASN A 149     -17.903  14.695 -12.847  1.00  0.92           C  
ATOM   2330  CG  ASN A 149     -19.092  13.901 -12.363  1.00  0.92           C  
ATOM   2331  OD1 ASN A 149     -19.168  13.495 -11.195  1.00  0.92           O  
ATOM   2332  ND2 ASN A 149     -20.031  13.672 -13.250  1.00  0.92           N  
ATOM   2333  H   ASN A 149     -18.911  17.168 -12.427  1.00  0.92           H  
ATOM   2334  HA  ASN A 149     -17.240  15.229 -10.903  1.00  0.92           H  
ATOM   2335 1HB  ASN A 149     -18.160  15.185 -13.786  1.00  0.92           H  
ATOM   2336 2HB  ASN A 149     -17.082  14.002 -13.054  1.00  0.92           H  
ATOM   2337 1HD2 ASN A 149     -20.846  13.150 -12.993  1.00  0.92           H  
ATOM   2338 2HD2 ASN A 149     -19.932  14.015 -14.185  1.00  0.92           H  
ATOM   2339  N   VAL A 150     -15.017  15.660 -11.965  1.00  0.85           N  
ATOM   2340  CA  VAL A 150     -13.666  16.025 -12.363  1.00  0.85           C  
ATOM   2341  C   VAL A 150     -12.988  14.905 -13.138  1.00  0.85           C  
ATOM   2342  O   VAL A 150     -13.037  13.755 -12.714  1.00  0.85           O  
ATOM   2343  CB  VAL A 150     -12.847  16.374 -11.111  1.00  0.85           C  
ATOM   2344  CG1 VAL A 150     -11.480  16.664 -11.475  1.00  0.85           C  
ATOM   2345  CG2 VAL A 150     -13.481  17.565 -10.405  1.00  0.85           C  
ATOM   2346  H   VAL A 150     -15.142  14.853 -11.364  1.00  0.85           H  
ATOM   2347  HA  VAL A 150     -13.728  16.888 -13.004  1.00  0.85           H  
ATOM   2348  HB  VAL A 150     -12.835  15.524 -10.439  1.00  0.85           H  
ATOM   2349 1HG1 VAL A 150     -10.905  16.905 -10.583  1.00  0.85           H  
ATOM   2350 2HG1 VAL A 150     -11.047  15.798 -11.958  1.00  0.85           H  
ATOM   2351 3HG1 VAL A 150     -11.476  17.485 -12.147  1.00  0.85           H  
ATOM   2352 1HG2 VAL A 150     -12.906  17.809  -9.515  1.00  0.85           H  
ATOM   2353 2HG2 VAL A 150     -13.496  18.414 -11.068  1.00  0.85           H  
ATOM   2354 3HG2 VAL A 150     -14.503  17.319 -10.113  1.00  0.85           H  
ATOM   2355  N   TYR A 151     -12.358  15.214 -14.281  1.00  0.80           N  
ATOM   2356  CA  TYR A 151     -11.696  14.164 -15.067  1.00  0.80           C  
ATOM   2357  C   TYR A 151     -10.178  14.161 -14.895  1.00  0.80           C  
ATOM   2358  O   TYR A 151      -9.494  15.141 -15.210  1.00  0.80           O  
ATOM   2359  CB  TYR A 151     -12.067  14.281 -16.533  1.00  0.80           C  
ATOM   2360  CG  TYR A 151     -11.514  13.169 -17.383  1.00  0.80           C  
ATOM   2361  CD1 TYR A 151     -11.554  11.867 -16.914  1.00  0.80           C  
ATOM   2362  CD2 TYR A 151     -11.024  13.433 -18.639  1.00  0.80           C  
ATOM   2363  CE1 TYR A 151     -11.096  10.836 -17.687  1.00  0.80           C  
ATOM   2364  CE2 TYR A 151     -10.569  12.398 -19.423  1.00  0.80           C  
ATOM   2365  CZ  TYR A 151     -10.601  11.107 -18.955  1.00  0.80           C  
ATOM   2366  OH  TYR A 151     -10.147  10.088 -19.756  1.00  0.80           O  
ATOM   2367  H   TYR A 151     -12.315  16.179 -14.617  1.00  0.80           H  
ATOM   2368  HA  TYR A 151     -12.054  13.196 -14.716  1.00  0.80           H  
ATOM   2369 1HB  TYR A 151     -13.143  14.298 -16.637  1.00  0.80           H  
ATOM   2370 2HB  TYR A 151     -11.688  15.228 -16.923  1.00  0.80           H  
ATOM   2371  HD1 TYR A 151     -11.955  11.662 -15.923  1.00  0.80           H  
ATOM   2372  HD2 TYR A 151     -11.002  14.456 -19.015  1.00  0.80           H  
ATOM   2373  HE1 TYR A 151     -11.134   9.818 -17.303  1.00  0.80           H  
ATOM   2374  HE2 TYR A 151     -10.182  12.601 -20.422  1.00  0.80           H  
ATOM   2375  HH  TYR A 151      -9.836  10.455 -20.589  1.00  0.80           H  
ATOM   2376  N   ILE A 152      -9.670  13.050 -14.356  1.00  0.79           N  
ATOM   2377  CA  ILE A 152      -8.263  12.888 -14.012  1.00  0.79           C  
ATOM   2378  C   ILE A 152      -7.525  11.921 -14.946  1.00  0.79           C  
ATOM   2379  O   ILE A 152      -7.937  10.771 -15.127  1.00  0.79           O  
ATOM   2380  CB  ILE A 152      -8.152  12.358 -12.580  1.00  0.79           C  
ATOM   2381  CG1 ILE A 152      -8.830  13.305 -11.614  1.00  0.79           C  
ATOM   2382  CG2 ILE A 152      -6.755  12.204 -12.219  1.00  0.79           C  
ATOM   2383  CD1 ILE A 152     -10.259  12.965 -11.431  1.00  0.79           C  
ATOM   2384  H   ILE A 152     -10.294  12.268 -14.154  1.00  0.79           H  
ATOM   2385  HA  ILE A 152      -7.774  13.860 -14.077  1.00  0.79           H  
ATOM   2386  HB  ILE A 152      -8.662  11.397 -12.510  1.00  0.79           H  
ATOM   2387 1HG1 ILE A 152      -8.332  13.257 -10.646  1.00  0.79           H  
ATOM   2388 2HG1 ILE A 152      -8.768  14.317 -11.991  1.00  0.79           H  
ATOM   2389 1HG2 ILE A 152      -6.669  11.838 -11.200  1.00  0.79           H  
ATOM   2390 2HG2 ILE A 152      -6.260  11.510 -12.899  1.00  0.79           H  
ATOM   2391 3HG2 ILE A 152      -6.334  13.165 -12.299  1.00  0.79           H  
ATOM   2392 1HD1 ILE A 152     -10.725  13.657 -10.735  1.00  0.79           H  
ATOM   2393 2HD1 ILE A 152     -10.757  13.012 -12.373  1.00  0.79           H  
ATOM   2394 3HD1 ILE A 152     -10.332  11.953 -11.053  1.00  0.79           H  
ATOM   2395  N   MET A 153      -6.424  12.393 -15.538  1.00  0.79           N  
ATOM   2396  CA  MET A 153      -5.637  11.608 -16.486  1.00  0.79           C  
ATOM   2397  C   MET A 153      -4.149  11.565 -16.109  1.00  0.79           C  
ATOM   2398  O   MET A 153      -3.582  12.566 -15.677  1.00  0.79           O  
ATOM   2399  CB  MET A 153      -5.777  12.282 -17.840  1.00  0.79           C  
ATOM   2400  CG  MET A 153      -7.180  12.341 -18.390  1.00  0.79           C  
ATOM   2401  SD  MET A 153      -7.352  13.697 -19.536  1.00  0.79           S  
ATOM   2402  CE  MET A 153      -7.439  15.040 -18.322  1.00  0.79           C  
ATOM   2403  H   MET A 153      -6.141  13.355 -15.360  1.00  0.79           H  
ATOM   2404  HA  MET A 153      -6.016  10.590 -16.506  1.00  0.79           H  
ATOM   2405 1HB  MET A 153      -5.409  13.307 -17.766  1.00  0.79           H  
ATOM   2406 2HB  MET A 153      -5.150  11.760 -18.565  1.00  0.79           H  
ATOM   2407 1HG  MET A 153      -7.406  11.412 -18.910  1.00  0.79           H  
ATOM   2408 2HG  MET A 153      -7.909  12.471 -17.601  1.00  0.79           H  
ATOM   2409 1HE  MET A 153      -7.541  15.986 -18.830  1.00  0.79           H  
ATOM   2410 2HE  MET A 153      -8.294  14.887 -17.658  1.00  0.79           H  
ATOM   2411 3HE  MET A 153      -6.529  15.050 -17.733  1.00  0.79           H  
ATOM   2412  N   ALA A 154      -3.477  10.443 -16.333  1.00  0.79           N  
ATOM   2413  CA  ALA A 154      -2.027  10.431 -16.099  1.00  0.79           C  
ATOM   2414  C   ALA A 154      -1.287  11.316 -17.080  1.00  0.79           C  
ATOM   2415  O   ALA A 154      -1.636  11.374 -18.262  1.00  0.79           O  
ATOM   2416  CB  ALA A 154      -1.440   9.046 -16.242  1.00  0.79           C  
ATOM   2417  H   ALA A 154      -3.953   9.611 -16.667  1.00  0.79           H  
ATOM   2418  HA  ALA A 154      -1.839  10.805 -15.090  1.00  0.79           H  
ATOM   2419 1HB  ALA A 154      -0.378   9.094 -16.060  1.00  0.79           H  
ATOM   2420 2HB  ALA A 154      -1.865   8.405 -15.561  1.00  0.79           H  
ATOM   2421 3HB  ALA A 154      -1.614   8.678 -17.249  1.00  0.79           H  
ATOM   2422  N   ASP A 155      -0.206  11.922 -16.612  1.00  0.79           N  
ATOM   2423  CA  ASP A 155       0.715  12.638 -17.476  1.00  0.79           C  
ATOM   2424  C   ASP A 155       2.112  12.067 -17.298  1.00  0.79           C  
ATOM   2425  O   ASP A 155       2.910  12.511 -16.459  1.00  0.79           O  
ATOM   2426  CB  ASP A 155       0.684  14.138 -17.202  1.00  0.79           C  
ATOM   2427  CG  ASP A 155       1.628  14.936 -18.120  1.00  0.79           C  
ATOM   2428  OD1 ASP A 155       2.615  14.374 -18.593  1.00  0.79           O  
ATOM   2429  OD2 ASP A 155       1.354  16.089 -18.349  1.00  0.79           O  
ATOM   2430  H   ASP A 155      -0.006  11.883 -15.619  1.00  0.79           H  
ATOM   2431  HA  ASP A 155       0.416  12.480 -18.513  1.00  0.79           H  
ATOM   2432 1HB  ASP A 155      -0.335  14.509 -17.338  1.00  0.79           H  
ATOM   2433 2HB  ASP A 155       0.958  14.323 -16.163  1.00  0.79           H  
ATOM   2434  N   LYS A 156       2.413  11.065 -18.111  1.00  0.78           N  
ATOM   2435  CA  LYS A 156       3.654  10.327 -17.981  1.00  0.78           C  
ATOM   2436  C   LYS A 156       4.890  11.176 -18.266  1.00  0.78           C  
ATOM   2437  O   LYS A 156       5.945  10.951 -17.674  1.00  0.78           O  
ATOM   2438  CB  LYS A 156       3.601   9.093 -18.873  1.00  0.78           C  
ATOM   2439  CG  LYS A 156       2.609   8.038 -18.375  1.00  0.78           C  
ATOM   2440  CD  LYS A 156       2.570   6.826 -19.290  1.00  0.78           C  
ATOM   2441  CE  LYS A 156       1.577   5.784 -18.789  1.00  0.78           C  
ATOM   2442  NZ  LYS A 156       1.506   4.607 -19.699  1.00  0.78           N  
ATOM   2443  H   LYS A 156       1.731  10.780 -18.802  1.00  0.78           H  
ATOM   2444  HA  LYS A 156       3.731   9.984 -16.949  1.00  0.78           H  
ATOM   2445 1HB  LYS A 156       3.318   9.384 -19.885  1.00  0.78           H  
ATOM   2446 2HB  LYS A 156       4.589   8.636 -18.925  1.00  0.78           H  
ATOM   2447 1HG  LYS A 156       2.895   7.719 -17.372  1.00  0.78           H  
ATOM   2448 2HG  LYS A 156       1.611   8.476 -18.324  1.00  0.78           H  
ATOM   2449 1HD  LYS A 156       2.281   7.137 -20.295  1.00  0.78           H  
ATOM   2450 2HD  LYS A 156       3.561   6.375 -19.339  1.00  0.78           H  
ATOM   2451 1HE  LYS A 156       1.882   5.448 -17.799  1.00  0.78           H  
ATOM   2452 2HE  LYS A 156       0.588   6.238 -18.719  1.00  0.78           H  
ATOM   2453 1HZ  LYS A 156       0.840   3.940 -19.336  1.00  0.78           H  
ATOM   2454 2HZ  LYS A 156       1.213   4.908 -20.618  1.00  0.78           H  
ATOM   2455 3HZ  LYS A 156       2.416   4.174 -19.762  1.00  0.78           H  
ATOM   2456  N   GLN A 157       4.771  12.154 -19.170  1.00  0.77           N  
ATOM   2457  CA  GLN A 157       5.916  12.993 -19.524  1.00  0.77           C  
ATOM   2458  C   GLN A 157       6.357  13.861 -18.349  1.00  0.77           C  
ATOM   2459  O   GLN A 157       7.554  14.065 -18.134  1.00  0.77           O  
ATOM   2460  CB  GLN A 157       5.603  13.878 -20.736  1.00  0.77           C  
ATOM   2461  CG  GLN A 157       5.458  13.112 -22.047  1.00  0.77           C  
ATOM   2462  CD  GLN A 157       5.132  14.014 -23.239  1.00  0.77           C  
ATOM   2463  OE1 GLN A 157       4.588  15.113 -23.093  1.00  0.77           O  
ATOM   2464  NE2 GLN A 157       5.471  13.544 -24.436  1.00  0.77           N  
ATOM   2465  H   GLN A 157       3.871  12.331 -19.599  1.00  0.77           H  
ATOM   2466  HA  GLN A 157       6.748  12.341 -19.784  1.00  0.77           H  
ATOM   2467 1HB  GLN A 157       4.667  14.418 -20.549  1.00  0.77           H  
ATOM   2468 2HB  GLN A 157       6.388  14.622 -20.855  1.00  0.77           H  
ATOM   2469 1HG  GLN A 157       6.394  12.594 -22.255  1.00  0.77           H  
ATOM   2470 2HG  GLN A 157       4.649  12.389 -21.935  1.00  0.77           H  
ATOM   2471 1HE2 GLN A 157       5.286  14.085 -25.257  1.00  0.77           H  
ATOM   2472 2HE2 GLN A 157       5.911  12.650 -24.516  1.00  0.77           H  
ATOM   2473  N   LYS A 158       5.390  14.365 -17.573  1.00  0.74           N  
ATOM   2474  CA  LYS A 158       5.726  15.184 -16.405  1.00  0.74           C  
ATOM   2475  C   LYS A 158       5.769  14.349 -15.123  1.00  0.74           C  
ATOM   2476  O   LYS A 158       6.160  14.843 -14.063  1.00  0.74           O  
ATOM   2477  CB  LYS A 158       4.745  16.342 -16.243  1.00  0.74           C  
ATOM   2478  CG  LYS A 158       4.690  17.284 -17.431  1.00  0.74           C  
ATOM   2479  CD  LYS A 158       6.022  17.984 -17.668  1.00  0.74           C  
ATOM   2480  CE  LYS A 158       5.925  18.978 -18.821  1.00  0.74           C  
ATOM   2481  NZ  LYS A 158       7.236  19.636 -19.100  1.00  0.74           N  
ATOM   2482  H   LYS A 158       4.401  14.206 -17.821  1.00  0.74           H  
ATOM   2483  HA  LYS A 158       6.720  15.604 -16.556  1.00  0.74           H  
ATOM   2484 1HB  LYS A 158       3.739  15.941 -16.095  1.00  0.74           H  
ATOM   2485 2HB  LYS A 158       5.003  16.921 -15.362  1.00  0.74           H  
ATOM   2486 1HG  LYS A 158       4.420  16.704 -18.322  1.00  0.74           H  
ATOM   2487 2HG  LYS A 158       3.909  18.028 -17.266  1.00  0.74           H  
ATOM   2488 1HD  LYS A 158       6.321  18.515 -16.763  1.00  0.74           H  
ATOM   2489 2HD  LYS A 158       6.786  17.239 -17.902  1.00  0.74           H  
ATOM   2490 1HE  LYS A 158       5.594  18.450 -19.715  1.00  0.74           H  
ATOM   2491 2HE  LYS A 158       5.189  19.745 -18.570  1.00  0.74           H  
ATOM   2492 1HZ  LYS A 158       7.133  20.284 -19.870  1.00  0.74           H  
ATOM   2493 2HZ  LYS A 158       7.544  20.136 -18.278  1.00  0.74           H  
ATOM   2494 3HZ  LYS A 158       7.919  18.931 -19.342  1.00  0.74           H  
ATOM   2495  N   ASN A 159       5.410  13.069 -15.245  1.00  0.72           N  
ATOM   2496  CA  ASN A 159       5.338  12.107 -14.149  1.00  0.72           C  
ATOM   2497  C   ASN A 159       4.356  12.573 -13.082  1.00  0.72           C  
ATOM   2498  O   ASN A 159       4.638  12.530 -11.881  1.00  0.72           O  
ATOM   2499  CB  ASN A 159       6.701  11.837 -13.544  1.00  0.72           C  
ATOM   2500  CG  ASN A 159       6.723  10.542 -12.746  1.00  0.72           C  
ATOM   2501  OD1 ASN A 159       6.032   9.578 -13.095  1.00  0.72           O  
ATOM   2502  ND2 ASN A 159       7.506  10.503 -11.694  1.00  0.72           N  
ATOM   2503  H   ASN A 159       5.085  12.750 -16.152  1.00  0.72           H  
ATOM   2504  HA  ASN A 159       4.970  11.168 -14.557  1.00  0.72           H  
ATOM   2505 1HB  ASN A 159       7.446  11.781 -14.339  1.00  0.72           H  
ATOM   2506 2HB  ASN A 159       6.980  12.660 -12.886  1.00  0.72           H  
ATOM   2507 1HD2 ASN A 159       7.555   9.670 -11.140  1.00  0.72           H  
ATOM   2508 2HD2 ASN A 159       8.053  11.303 -11.448  1.00  0.72           H  
ATOM   2509  N   GLY A 160       3.192  13.016 -13.542  1.00  0.70           N  
ATOM   2510  CA  GLY A 160       2.142  13.484 -12.661  1.00  0.70           C  
ATOM   2511  C   GLY A 160       0.750  13.248 -13.232  1.00  0.70           C  
ATOM   2512  O   GLY A 160       0.507  12.271 -13.946  1.00  0.70           O  
ATOM   2513  H   GLY A 160       3.041  13.009 -14.551  1.00  0.70           H  
ATOM   2514 1HA  GLY A 160       2.231  12.997 -11.697  1.00  0.70           H  
ATOM   2515 2HA  GLY A 160       2.286  14.543 -12.496  1.00  0.70           H  
ATOM   2516  N   ILE A 161      -0.163  14.142 -12.868  1.00  0.69           N  
ATOM   2517  CA  ILE A 161      -1.573  14.123 -13.261  1.00  0.69           C  
ATOM   2518  C   ILE A 161      -2.111  15.394 -13.917  1.00  0.69           C  
ATOM   2519  O   ILE A 161      -1.820  16.512 -13.482  1.00  0.69           O  
ATOM   2520  CB  ILE A 161      -2.495  13.819 -12.072  1.00  0.69           C  
ATOM   2521  CG1 ILE A 161      -2.323  12.483 -11.568  1.00  0.69           C  
ATOM   2522  CG2 ILE A 161      -3.868  14.092 -12.377  1.00  0.69           C  
ATOM   2523  CD1 ILE A 161      -3.174  12.285 -10.375  1.00  0.69           C  
ATOM   2524  H   ILE A 161       0.156  14.891 -12.258  1.00  0.69           H  
ATOM   2525  HA  ILE A 161      -1.701  13.317 -13.984  1.00  0.69           H  
ATOM   2526  HB  ILE A 161      -2.208  14.472 -11.259  1.00  0.69           H  
ATOM   2527 1HG1 ILE A 161      -2.598  11.775 -12.343  1.00  0.69           H  
ATOM   2528 2HG1 ILE A 161      -1.283  12.312 -11.290  1.00  0.69           H  
ATOM   2529 1HG2 ILE A 161      -4.453  13.923 -11.484  1.00  0.69           H  
ATOM   2530 2HG2 ILE A 161      -3.960  15.110 -12.666  1.00  0.69           H  
ATOM   2531 3HG2 ILE A 161      -4.204  13.441 -13.188  1.00  0.69           H  
ATOM   2532 1HD1 ILE A 161      -3.051  11.293 -10.029  1.00  0.69           H  
ATOM   2533 2HD1 ILE A 161      -2.899  12.992  -9.605  1.00  0.69           H  
ATOM   2534 3HD1 ILE A 161      -4.212  12.440 -10.641  1.00  0.69           H  
ATOM   2535  N   LYS A 162      -2.886  15.216 -14.989  1.00  0.69           N  
ATOM   2536  CA  LYS A 162      -3.590  16.319 -15.629  1.00  0.69           C  
ATOM   2537  C   LYS A 162      -5.071  16.230 -15.266  1.00  0.69           C  
ATOM   2538  O   LYS A 162      -5.682  15.162 -15.364  1.00  0.69           O  
ATOM   2539  CB  LYS A 162      -3.424  16.310 -17.138  1.00  0.69           C  
ATOM   2540  CG  LYS A 162      -4.093  17.468 -17.858  1.00  0.69           C  
ATOM   2541  CD  LYS A 162      -3.809  17.410 -19.353  1.00  0.69           C  
ATOM   2542  CE  LYS A 162      -4.452  18.570 -20.090  1.00  0.69           C  
ATOM   2543  NZ  LYS A 162      -4.144  18.536 -21.550  1.00  0.69           N  
ATOM   2544  H   LYS A 162      -3.054  14.269 -15.319  1.00  0.69           H  
ATOM   2545  HA  LYS A 162      -3.201  17.258 -15.246  1.00  0.69           H  
ATOM   2546 1HB  LYS A 162      -2.361  16.336 -17.384  1.00  0.69           H  
ATOM   2547 2HB  LYS A 162      -3.828  15.378 -17.539  1.00  0.69           H  
ATOM   2548 1HG  LYS A 162      -5.175  17.430 -17.699  1.00  0.69           H  
ATOM   2549 2HG  LYS A 162      -3.721  18.410 -17.449  1.00  0.69           H  
ATOM   2550 1HD  LYS A 162      -2.729  17.435 -19.520  1.00  0.69           H  
ATOM   2551 2HD  LYS A 162      -4.202  16.475 -19.757  1.00  0.69           H  
ATOM   2552 1HE  LYS A 162      -5.532  18.522 -19.953  1.00  0.69           H  
ATOM   2553 2HE  LYS A 162      -4.085  19.507 -19.672  1.00  0.69           H  
ATOM   2554 1HZ  LYS A 162      -4.589  19.320 -22.004  1.00  0.69           H  
ATOM   2555 2HZ  LYS A 162      -3.143  18.590 -21.686  1.00  0.69           H  
ATOM   2556 3HZ  LYS A 162      -4.491  17.675 -21.947  1.00  0.69           H  
ATOM   2557  N   VAL A 163      -5.643  17.329 -14.801  1.00  0.70           N  
ATOM   2558  CA  VAL A 163      -7.049  17.324 -14.443  1.00  0.70           C  
ATOM   2559  C   VAL A 163      -7.846  18.392 -15.168  1.00  0.70           C  
ATOM   2560  O   VAL A 163      -7.463  19.567 -15.171  1.00  0.70           O  
ATOM   2561  CB  VAL A 163      -7.243  17.571 -12.939  1.00  0.70           C  
ATOM   2562  CG1 VAL A 163      -8.670  17.575 -12.661  1.00  0.70           C  
ATOM   2563  CG2 VAL A 163      -6.504  16.545 -12.131  1.00  0.70           C  
ATOM   2564  H   VAL A 163      -5.091  18.174 -14.705  1.00  0.70           H  
ATOM   2565  HA  VAL A 163      -7.466  16.353 -14.695  1.00  0.70           H  
ATOM   2566  HB  VAL A 163      -6.867  18.553 -12.683  1.00  0.70           H  
ATOM   2567 1HG1 VAL A 163      -8.835  17.775 -11.630  1.00  0.70           H  
ATOM   2568 2HG1 VAL A 163      -9.147  18.341 -13.242  1.00  0.70           H  
ATOM   2569 3HG1 VAL A 163      -9.074  16.604 -12.928  1.00  0.70           H  
ATOM   2570 1HG2 VAL A 163      -6.647  16.733 -11.075  1.00  0.70           H  
ATOM   2571 2HG2 VAL A 163      -6.862  15.558 -12.378  1.00  0.70           H  
ATOM   2572 3HG2 VAL A 163      -5.462  16.629 -12.366  1.00  0.70           H  
ATOM   2573  N   ASN A 164      -8.944  17.992 -15.807  1.00  0.72           N  
ATOM   2574  CA  ASN A 164      -9.808  18.986 -16.434  1.00  0.72           C  
ATOM   2575  C   ASN A 164     -11.210  18.940 -15.825  1.00  0.72           C  
ATOM   2576  O   ASN A 164     -11.718  17.856 -15.509  1.00  0.72           O  
ATOM   2577  CB  ASN A 164      -9.924  18.778 -17.923  1.00  0.72           C  
ATOM   2578  CG  ASN A 164      -8.636  18.865 -18.692  1.00  0.72           C  
ATOM   2579  OD1 ASN A 164      -7.638  19.461 -18.278  1.00  0.72           O  
ATOM   2580  ND2 ASN A 164      -8.661  18.273 -19.860  1.00  0.72           N  
ATOM   2581  H   ASN A 164      -9.202  17.004 -15.785  1.00  0.72           H  
ATOM   2582  HA  ASN A 164      -9.408  19.982 -16.245  1.00  0.72           H  
ATOM   2583 1HB  ASN A 164     -10.369  17.799 -18.108  1.00  0.72           H  
ATOM   2584 2HB  ASN A 164     -10.610  19.525 -18.325  1.00  0.72           H  
ATOM   2585 1HD2 ASN A 164      -7.856  18.287 -20.447  1.00  0.72           H  
ATOM   2586 2HD2 ASN A 164      -9.493  17.808 -20.167  1.00  0.72           H  
ATOM   2587  N   PHE A 165     -11.867  20.097 -15.716  1.00  0.75           N  
ATOM   2588  CA  PHE A 165     -13.281  20.111 -15.324  1.00  0.75           C  
ATOM   2589  C   PHE A 165     -13.997  21.409 -15.642  1.00  0.75           C  
ATOM   2590  O   PHE A 165     -13.367  22.437 -15.886  1.00  0.75           O  
ATOM   2591  CB  PHE A 165     -13.460  19.717 -13.862  1.00  0.75           C  
ATOM   2592  CG  PHE A 165     -12.825  20.526 -12.797  1.00  0.75           C  
ATOM   2593  CD1 PHE A 165     -13.499  21.522 -12.163  1.00  0.75           C  
ATOM   2594  CD2 PHE A 165     -11.549  20.243 -12.404  1.00  0.75           C  
ATOM   2595  CE1 PHE A 165     -12.902  22.223 -11.122  1.00  0.75           C  
ATOM   2596  CE2 PHE A 165     -10.953  20.915 -11.392  1.00  0.75           C  
ATOM   2597  CZ  PHE A 165     -11.625  21.913 -10.737  1.00  0.75           C  
ATOM   2598  H   PHE A 165     -11.371  20.966 -15.928  1.00  0.75           H  
ATOM   2599  HA  PHE A 165     -13.782  19.333 -15.903  1.00  0.75           H  
ATOM   2600 1HB  PHE A 165     -14.528  19.660 -13.638  1.00  0.75           H  
ATOM   2601 2HB  PHE A 165     -13.083  18.742 -13.748  1.00  0.75           H  
ATOM   2602  HD1 PHE A 165     -14.514  21.740 -12.480  1.00  0.75           H  
ATOM   2603  HD2 PHE A 165     -11.018  19.460 -12.910  1.00  0.75           H  
ATOM   2604  HE1 PHE A 165     -13.441  23.018 -10.609  1.00  0.75           H  
ATOM   2605  HE2 PHE A 165      -9.948  20.653 -11.103  1.00  0.75           H  
ATOM   2606  HZ  PHE A 165     -11.149  22.459  -9.921  1.00  0.75           H  
ATOM   2607  N   LYS A 166     -15.323  21.372 -15.619  1.00  0.77           N  
ATOM   2608  CA  LYS A 166     -16.092  22.590 -15.821  1.00  0.77           C  
ATOM   2609  C   LYS A 166     -17.040  22.796 -14.660  1.00  0.77           C  
ATOM   2610  O   LYS A 166     -17.706  21.855 -14.229  1.00  0.77           O  
ATOM   2611  CB  LYS A 166     -16.887  22.509 -17.128  1.00  0.77           C  
ATOM   2612  CG  LYS A 166     -16.026  22.379 -18.381  1.00  0.77           C  
ATOM   2613  CD  LYS A 166     -16.867  22.369 -19.642  1.00  0.77           C  
ATOM   2614  CE  LYS A 166     -15.995  22.227 -20.879  1.00  0.77           C  
ATOM   2615  NZ  LYS A 166     -16.803  22.187 -22.128  1.00  0.77           N  
ATOM   2616  H   LYS A 166     -15.802  20.499 -15.439  1.00  0.77           H  
ATOM   2617  HA  LYS A 166     -15.417  23.443 -15.862  1.00  0.77           H  
ATOM   2618 1HB  LYS A 166     -17.574  21.667 -17.092  1.00  0.77           H  
ATOM   2619 2HB  LYS A 166     -17.483  23.419 -17.235  1.00  0.77           H  
ATOM   2620 1HG  LYS A 166     -15.332  23.222 -18.425  1.00  0.77           H  
ATOM   2621 2HG  LYS A 166     -15.449  21.459 -18.336  1.00  0.77           H  
ATOM   2622 1HD  LYS A 166     -17.586  21.552 -19.607  1.00  0.77           H  
ATOM   2623 2HD  LYS A 166     -17.410  23.314 -19.709  1.00  0.77           H  
ATOM   2624 1HE  LYS A 166     -15.310  23.077 -20.926  1.00  0.77           H  
ATOM   2625 2HE  LYS A 166     -15.414  21.309 -20.803  1.00  0.77           H  
ATOM   2626 1HZ  LYS A 166     -16.186  22.098 -22.922  1.00  0.77           H  
ATOM   2627 2HZ  LYS A 166     -17.435  21.399 -22.099  1.00  0.77           H  
ATOM   2628 3HZ  LYS A 166     -17.332  23.043 -22.205  1.00  0.77           H  
ATOM   2629  N   ILE A 167     -17.095  24.024 -14.161  1.00  0.79           N  
ATOM   2630  CA  ILE A 167     -17.981  24.369 -13.054  1.00  0.79           C  
ATOM   2631  C   ILE A 167     -19.076  25.339 -13.467  1.00  0.79           C  
ATOM   2632  O   ILE A 167     -18.823  26.332 -14.161  1.00  0.79           O  
ATOM   2633  CB  ILE A 167     -17.212  24.948 -11.837  1.00  0.79           C  
ATOM   2634  CG1 ILE A 167     -16.161  23.971 -11.338  1.00  0.79           C  
ATOM   2635  CG2 ILE A 167     -18.198  25.287 -10.680  1.00  0.79           C  
ATOM   2636  CD1 ILE A 167     -16.722  22.668 -10.838  1.00  0.79           C  
ATOM   2637  H   ILE A 167     -16.508  24.746 -14.583  1.00  0.79           H  
ATOM   2638  HA  ILE A 167     -18.462  23.462 -12.716  1.00  0.79           H  
ATOM   2639  HB  ILE A 167     -16.697  25.855 -12.141  1.00  0.79           H  
ATOM   2640 1HG1 ILE A 167     -15.476  23.767 -12.144  1.00  0.79           H  
ATOM   2641 2HG1 ILE A 167     -15.609  24.440 -10.525  1.00  0.79           H  
ATOM   2642 1HG2 ILE A 167     -17.645  25.703  -9.842  1.00  0.79           H  
ATOM   2643 2HG2 ILE A 167     -18.930  26.016 -11.009  1.00  0.79           H  
ATOM   2644 3HG2 ILE A 167     -18.715  24.382 -10.360  1.00  0.79           H  
ATOM   2645 1HD1 ILE A 167     -15.920  22.023 -10.493  1.00  0.79           H  
ATOM   2646 2HD1 ILE A 167     -17.409  22.860 -10.012  1.00  0.79           H  
ATOM   2647 3HD1 ILE A 167     -17.255  22.175 -11.643  1.00  0.79           H  
ATOM   2648  N   ARG A 168     -20.308  25.025 -13.077  1.00  0.80           N  
ATOM   2649  CA  ARG A 168     -21.426  25.923 -13.288  1.00  0.80           C  
ATOM   2650  C   ARG A 168     -21.640  26.753 -12.025  1.00  0.80           C  
ATOM   2651  O   ARG A 168     -21.863  26.207 -10.945  1.00  0.80           O  
ATOM   2652  CB  ARG A 168     -22.684  25.144 -13.603  1.00  0.80           C  
ATOM   2653  CG  ARG A 168     -22.659  24.367 -14.898  1.00  0.80           C  
ATOM   2654  CD  ARG A 168     -23.897  23.570 -15.086  1.00  0.80           C  
ATOM   2655  NE  ARG A 168     -25.084  24.413 -15.231  1.00  0.80           N  
ATOM   2656  CZ  ARG A 168     -25.492  24.988 -16.382  1.00  0.80           C  
ATOM   2657  NH1 ARG A 168     -24.801  24.821 -17.488  1.00  0.80           N  
ATOM   2658  NH2 ARG A 168     -26.591  25.727 -16.392  1.00  0.80           N  
ATOM   2659  H   ARG A 168     -20.478  24.150 -12.580  1.00  0.80           H  
ATOM   2660  HA  ARG A 168     -21.198  26.597 -14.111  1.00  0.80           H  
ATOM   2661 1HB  ARG A 168     -22.864  24.426 -12.804  1.00  0.80           H  
ATOM   2662 2HB  ARG A 168     -23.534  25.815 -13.620  1.00  0.80           H  
ATOM   2663 1HG  ARG A 168     -22.577  25.050 -15.724  1.00  0.80           H  
ATOM   2664 2HG  ARG A 168     -21.803  23.688 -14.896  1.00  0.80           H  
ATOM   2665 1HD  ARG A 168     -23.801  22.957 -15.980  1.00  0.80           H  
ATOM   2666 2HD  ARG A 168     -24.040  22.926 -14.217  1.00  0.80           H  
ATOM   2667  HE  ARG A 168     -25.647  24.572 -14.404  1.00  0.80           H  
ATOM   2668 1HH1 ARG A 168     -23.962  24.260 -17.479  1.00  0.80           H  
ATOM   2669 2HH1 ARG A 168     -25.109  25.254 -18.347  1.00  0.80           H  
ATOM   2670 1HH2 ARG A 168     -27.120  25.860 -15.538  1.00  0.80           H  
ATOM   2671 2HH2 ARG A 168     -26.900  26.163 -17.248  1.00  0.80           H  
ATOM   2672  N   HIS A 169     -21.561  28.067 -12.150  1.00  0.81           N  
ATOM   2673  CA  HIS A 169     -21.728  28.948 -11.012  1.00  0.81           C  
ATOM   2674  C   HIS A 169     -23.060  29.671 -11.202  1.00  0.81           C  
ATOM   2675  O   HIS A 169     -23.298  30.286 -12.239  1.00  0.81           O  
ATOM   2676  CB  HIS A 169     -20.599  29.985 -10.968  1.00  0.81           C  
ATOM   2677  CG  HIS A 169     -19.175  29.438 -10.986  1.00  0.81           C  
ATOM   2678  ND1 HIS A 169     -18.365  29.399  -9.882  1.00  0.81           N  
ATOM   2679  CD2 HIS A 169     -18.445  28.917 -11.994  1.00  0.81           C  
ATOM   2680  CE1 HIS A 169     -17.206  28.866 -10.199  1.00  0.81           C  
ATOM   2681  NE2 HIS A 169     -17.223  28.571 -11.468  1.00  0.81           N  
ATOM   2682  H   HIS A 169     -21.353  28.484 -13.051  1.00  0.81           H  
ATOM   2683  HA  HIS A 169     -21.762  28.387 -10.088  1.00  0.81           H  
ATOM   2684 1HB  HIS A 169     -20.689  30.616 -11.807  1.00  0.81           H  
ATOM   2685 2HB  HIS A 169     -20.714  30.605 -10.077  1.00  0.81           H  
ATOM   2686  HD1 HIS A 169     -18.575  29.674  -8.950  1.00  0.81           H  
ATOM   2687  HD2 HIS A 169     -18.655  28.742 -13.050  1.00  0.81           H  
ATOM   2688  HE1 HIS A 169     -16.429  28.747  -9.441  1.00  0.81           H  
ATOM   2689  N   ASN A 170     -23.952  29.612 -10.236  1.00  0.81           N  
ATOM   2690  CA  ASN A 170     -25.237  30.271 -10.448  1.00  0.81           C  
ATOM   2691  C   ASN A 170     -25.083  31.771 -10.176  1.00  0.81           C  
ATOM   2692  O   ASN A 170     -24.190  32.179  -9.436  1.00  0.81           O  
ATOM   2693  CB  ASN A 170     -26.310  29.559  -9.634  1.00  0.81           C  
ATOM   2694  CG  ASN A 170     -26.585  28.165 -10.241  1.00  0.81           C  
ATOM   2695  OD1 ASN A 170     -26.780  28.069 -11.460  1.00  0.81           O  
ATOM   2696  ND2 ASN A 170     -26.579  27.110  -9.455  1.00  0.81           N  
ATOM   2697  H   ASN A 170     -23.758  29.114  -9.376  1.00  0.81           H  
ATOM   2698  HA  ASN A 170     -25.516  30.173 -11.500  1.00  0.81           H  
ATOM   2699 1HB  ASN A 170     -25.981  29.445  -8.596  1.00  0.81           H  
ATOM   2700 2HB  ASN A 170     -27.230  30.149  -9.631  1.00  0.81           H  
ATOM   2701 1HD2 ASN A 170     -26.738  26.202  -9.839  1.00  0.81           H  
ATOM   2702 2HD2 ASN A 170     -26.399  27.173  -8.460  1.00  0.81           H  
ATOM   2703  N   ILE A 171     -25.923  32.596 -10.790  1.00  0.83           N  
ATOM   2704  CA  ILE A 171     -25.842  34.050 -10.669  1.00  0.83           C  
ATOM   2705  C   ILE A 171     -27.117  34.532  -9.988  1.00  0.83           C  
ATOM   2706  O   ILE A 171     -28.172  33.925 -10.161  1.00  0.83           O  
ATOM   2707  CB  ILE A 171     -25.685  34.724 -12.062  1.00  0.83           C  
ATOM   2708  CG1 ILE A 171     -24.467  34.177 -12.798  1.00  0.83           C  
ATOM   2709  CG2 ILE A 171     -25.473  36.248 -11.912  1.00  0.83           C  
ATOM   2710  CD1 ILE A 171     -24.478  34.531 -14.249  1.00  0.83           C  
ATOM   2711  H   ILE A 171     -26.649  32.246 -11.420  1.00  0.83           H  
ATOM   2712  HA  ILE A 171     -24.992  34.318 -10.046  1.00  0.83           H  
ATOM   2713  HB  ILE A 171     -26.558  34.558 -12.659  1.00  0.83           H  
ATOM   2714 1HG1 ILE A 171     -23.577  34.597 -12.368  1.00  0.83           H  
ATOM   2715 2HG1 ILE A 171     -24.430  33.091 -12.707  1.00  0.83           H  
ATOM   2716 1HG2 ILE A 171     -25.353  36.693 -12.899  1.00  0.83           H  
ATOM   2717 2HG2 ILE A 171     -26.303  36.717 -11.427  1.00  0.83           H  
ATOM   2718 3HG2 ILE A 171     -24.570  36.425 -11.326  1.00  0.83           H  
ATOM   2719 1HD1 ILE A 171     -23.600  34.138 -14.737  1.00  0.83           H  
ATOM   2720 2HD1 ILE A 171     -25.362  34.100 -14.709  1.00  0.83           H  
ATOM   2721 3HD1 ILE A 171     -24.498  35.610 -14.360  1.00  0.83           H  
ATOM   2722  N   GLU A 172     -27.042  35.583  -9.180  1.00  0.85           N  
ATOM   2723  CA  GLU A 172     -28.235  36.117  -8.507  1.00  0.85           C  
ATOM   2724  C   GLU A 172     -29.394  36.440  -9.494  1.00  0.85           C  
ATOM   2725  O   GLU A 172     -30.553  36.536  -9.090  1.00  0.85           O  
ATOM   2726  CB  GLU A 172     -27.880  37.382  -7.720  1.00  0.85           C  
ATOM   2727  CG  GLU A 172     -27.507  38.605  -8.580  1.00  0.85           C  
ATOM   2728  CD  GLU A 172     -27.191  39.851  -7.761  1.00  0.85           C  
ATOM   2729  OE1 GLU A 172     -27.324  39.803  -6.560  1.00  0.85           O  
ATOM   2730  OE2 GLU A 172     -26.845  40.866  -8.353  1.00  0.85           O  
ATOM   2731  H   GLU A 172     -26.136  36.020  -9.021  1.00  0.85           H  
ATOM   2732  HA  GLU A 172     -28.590  35.361  -7.804  1.00  0.85           H  
ATOM   2733 1HB  GLU A 172     -28.720  37.662  -7.086  1.00  0.85           H  
ATOM   2734 2HB  GLU A 172     -27.031  37.169  -7.066  1.00  0.85           H  
ATOM   2735 1HG  GLU A 172     -26.641  38.351  -9.187  1.00  0.85           H  
ATOM   2736 2HG  GLU A 172     -28.330  38.831  -9.254  1.00  0.85           H  
ATOM   2737  N   ASP A 173     -29.070  36.589 -10.784  1.00  0.87           N  
ATOM   2738  CA  ASP A 173     -30.007  36.871 -11.868  1.00  0.87           C  
ATOM   2739  C   ASP A 173     -30.332  35.571 -12.623  1.00  0.87           C  
ATOM   2740  O   ASP A 173     -30.820  35.596 -13.755  1.00  0.87           O  
ATOM   2741  CB  ASP A 173     -29.404  37.859 -12.864  1.00  0.87           C  
ATOM   2742  CG  ASP A 173     -29.131  39.217 -12.271  1.00  0.87           C  
ATOM   2743  OD1 ASP A 173     -29.935  39.717 -11.537  1.00  0.87           O  
ATOM   2744  OD2 ASP A 173     -28.089  39.759 -12.565  1.00  0.87           O  
ATOM   2745  H   ASP A 173     -28.099  36.486 -11.021  1.00  0.87           H  
ATOM   2746  HA  ASP A 173     -30.928  37.279 -11.449  1.00  0.87           H  
ATOM   2747 1HB  ASP A 173     -28.469  37.448 -13.250  1.00  0.87           H  
ATOM   2748 2HB  ASP A 173     -30.083  37.977 -13.710  1.00  0.87           H  
ATOM   2749  N   GLY A 174     -30.056  34.438 -11.983  1.00  0.88           N  
ATOM   2750  CA  GLY A 174     -30.239  33.103 -12.541  1.00  0.88           C  
ATOM   2751  C   GLY A 174     -29.166  32.797 -13.577  1.00  0.88           C  
ATOM   2752  O   GLY A 174     -27.972  32.810 -13.264  1.00  0.88           O  
ATOM   2753  H   GLY A 174     -29.652  34.492 -11.055  1.00  0.88           H  
ATOM   2754 1HA  GLY A 174     -30.189  32.370 -11.735  1.00  0.88           H  
ATOM   2755 2HA  GLY A 174     -31.227  33.026 -12.992  1.00  0.88           H  
ATOM   2756  N   SER A 175     -29.583  32.463 -14.798  1.00  0.87           N  
ATOM   2757  CA  SER A 175     -28.620  32.147 -15.848  1.00  0.87           C  
ATOM   2758  C   SER A 175     -27.516  31.226 -15.312  1.00  0.87           C  
ATOM   2759  O   SER A 175     -27.759  30.414 -14.413  1.00  0.87           O  
ATOM   2760  CB  SER A 175     -28.046  33.459 -16.383  1.00  0.87           C  
ATOM   2761  OG  SER A 175     -27.228  33.241 -17.492  1.00  0.87           O  
ATOM   2762  H   SER A 175     -30.572  32.459 -15.002  1.00  0.87           H  
ATOM   2763  HA  SER A 175     -29.140  31.629 -16.655  1.00  0.87           H  
ATOM   2764 1HB  SER A 175     -28.868  34.117 -16.661  1.00  0.87           H  
ATOM   2765 2HB  SER A 175     -27.484  33.962 -15.603  1.00  0.87           H  
ATOM   2766  HG  SER A 175     -27.102  34.104 -17.902  1.00  0.87           H  
ATOM   2767  N   VAL A 176     -26.329  31.305 -15.904  1.00  0.84           N  
ATOM   2768  CA  VAL A 176     -25.185  30.598 -15.348  1.00  0.84           C  
ATOM   2769  C   VAL A 176     -23.873  31.248 -15.770  1.00  0.84           C  
ATOM   2770  O   VAL A 176     -23.708  31.656 -16.923  1.00  0.84           O  
ATOM   2771  CB  VAL A 176     -25.195  29.116 -15.779  1.00  0.84           C  
ATOM   2772  CG1 VAL A 176     -25.035  29.017 -17.285  1.00  0.84           C  
ATOM   2773  CG2 VAL A 176     -24.085  28.341 -15.057  1.00  0.84           C  
ATOM   2774  H   VAL A 176     -26.234  31.934 -16.689  1.00  0.84           H  
ATOM   2775  HA  VAL A 176     -25.251  30.641 -14.258  1.00  0.84           H  
ATOM   2776  HB  VAL A 176     -26.157  28.680 -15.516  1.00  0.84           H  
ATOM   2777 1HG1 VAL A 176     -25.060  27.976 -17.590  1.00  0.84           H  
ATOM   2778 2HG1 VAL A 176     -25.843  29.559 -17.774  1.00  0.84           H  
ATOM   2779 3HG1 VAL A 176     -24.078  29.453 -17.571  1.00  0.84           H  
ATOM   2780 1HG2 VAL A 176     -24.120  27.312 -15.358  1.00  0.84           H  
ATOM   2781 2HG2 VAL A 176     -23.124  28.737 -15.309  1.00  0.84           H  
ATOM   2782 3HG2 VAL A 176     -24.234  28.412 -13.978  1.00  0.84           H  
ATOM   2783  N   GLN A 177     -22.917  31.271 -14.859  1.00  0.79           N  
ATOM   2784  CA  GLN A 177     -21.557  31.668 -15.159  1.00  0.79           C  
ATOM   2785  C   GLN A 177     -20.750  30.395 -15.281  1.00  0.79           C  
ATOM   2786  O   GLN A 177     -20.775  29.544 -14.397  1.00  0.79           O  
ATOM   2787  CB  GLN A 177     -20.978  32.588 -14.087  1.00  0.79           C  
ATOM   2788  CG  GLN A 177     -19.485  32.898 -14.236  1.00  0.79           C  
ATOM   2789  CD  GLN A 177     -19.184  33.790 -15.414  1.00  0.79           C  
ATOM   2790  OE1 GLN A 177     -19.697  34.920 -15.501  1.00  0.79           O  
ATOM   2791  NE2 GLN A 177     -18.368  33.311 -16.356  1.00  0.79           N  
ATOM   2792  H   GLN A 177     -23.128  30.954 -13.917  1.00  0.79           H  
ATOM   2793  HA  GLN A 177     -21.533  32.183 -16.118  1.00  0.79           H  
ATOM   2794 1HB  GLN A 177     -21.482  33.544 -14.137  1.00  0.79           H  
ATOM   2795 2HB  GLN A 177     -21.181  32.195 -13.121  1.00  0.79           H  
ATOM   2796 1HG  GLN A 177     -19.136  33.398 -13.333  1.00  0.79           H  
ATOM   2797 2HG  GLN A 177     -18.944  31.956 -14.371  1.00  0.79           H  
ATOM   2798 1HE2 GLN A 177     -18.173  33.894 -17.148  1.00  0.79           H  
ATOM   2799 2HE2 GLN A 177     -17.968  32.359 -16.290  1.00  0.79           H  
ATOM   2800  N   LEU A 178     -20.079  30.208 -16.387  1.00  0.74           N  
ATOM   2801  CA  LEU A 178     -19.317  28.985 -16.523  1.00  0.74           C  
ATOM   2802  C   LEU A 178     -17.848  29.238 -16.256  1.00  0.74           C  
ATOM   2803  O   LEU A 178     -17.354  30.359 -16.440  1.00  0.74           O  
ATOM   2804  CB  LEU A 178     -19.530  28.395 -17.914  1.00  0.74           C  
ATOM   2805  CG  LEU A 178     -20.986  28.098 -18.245  1.00  0.74           C  
ATOM   2806  CD1 LEU A 178     -21.096  27.610 -19.662  1.00  0.74           C  
ATOM   2807  CD2 LEU A 178     -21.501  27.076 -17.273  1.00  0.74           C  
ATOM   2808  H   LEU A 178     -20.090  30.903 -17.121  1.00  0.74           H  
ATOM   2809  HA  LEU A 178     -19.667  28.258 -15.791  1.00  0.74           H  
ATOM   2810 1HB  LEU A 178     -19.163  29.082 -18.642  1.00  0.74           H  
ATOM   2811 2HB  LEU A 178     -18.962  27.467 -17.994  1.00  0.74           H  
ATOM   2812  HG  LEU A 178     -21.577  29.013 -18.155  1.00  0.74           H  
ATOM   2813 1HD1 LEU A 178     -22.142  27.405 -19.894  1.00  0.74           H  
ATOM   2814 2HD1 LEU A 178     -20.718  28.375 -20.341  1.00  0.74           H  
ATOM   2815 3HD1 LEU A 178     -20.512  26.698 -19.780  1.00  0.74           H  
ATOM   2816 1HD2 LEU A 178     -22.545  26.863 -17.489  1.00  0.74           H  
ATOM   2817 2HD2 LEU A 178     -20.915  26.161 -17.361  1.00  0.74           H  
ATOM   2818 3HD2 LEU A 178     -21.408  27.466 -16.269  1.00  0.74           H  
ATOM   2819  N   ALA A 179     -17.150  28.199 -15.815  1.00  0.69           N  
ATOM   2820  CA  ALA A 179     -15.711  28.296 -15.659  1.00  0.69           C  
ATOM   2821  C   ALA A 179     -15.040  27.009 -16.070  1.00  0.69           C  
ATOM   2822  O   ALA A 179     -15.424  25.920 -15.631  1.00  0.69           O  
ATOM   2823  CB  ALA A 179     -15.354  28.604 -14.225  1.00  0.69           C  
ATOM   2824  H   ALA A 179     -17.634  27.337 -15.570  1.00  0.69           H  
ATOM   2825  HA  ALA A 179     -15.357  29.089 -16.305  1.00  0.69           H  
ATOM   2826 1HB  ALA A 179     -14.276  28.696 -14.129  1.00  0.69           H  
ATOM   2827 2HB  ALA A 179     -15.826  29.521 -13.942  1.00  0.69           H  
ATOM   2828 3HB  ALA A 179     -15.709  27.802 -13.592  1.00  0.69           H  
ATOM   2829  N   ASP A 180     -14.000  27.142 -16.881  1.00  0.66           N  
ATOM   2830  CA  ASP A 180     -13.252  25.980 -17.342  1.00  0.66           C  
ATOM   2831  C   ASP A 180     -11.936  25.876 -16.579  1.00  0.66           C  
ATOM   2832  O   ASP A 180     -11.148  26.824 -16.551  1.00  0.66           O  
ATOM   2833  CB  ASP A 180     -13.026  26.052 -18.844  1.00  0.66           C  
ATOM   2834  CG  ASP A 180     -14.358  26.019 -19.652  1.00  0.66           C  
ATOM   2835  OD1 ASP A 180     -15.360  25.674 -19.080  1.00  0.66           O  
ATOM   2836  OD2 ASP A 180     -14.368  26.394 -20.825  1.00  0.66           O  
ATOM   2837  H   ASP A 180     -13.745  28.082 -17.193  1.00  0.66           H  
ATOM   2838  HA  ASP A 180     -13.830  25.080 -17.131  1.00  0.66           H  
ATOM   2839 1HB  ASP A 180     -12.472  26.955 -19.093  1.00  0.66           H  
ATOM   2840 2HB  ASP A 180     -12.427  25.198 -19.147  1.00  0.66           H  
ATOM   2841  N   HIS A 181     -11.735  24.749 -15.909  1.00  0.64           N  
ATOM   2842  CA  HIS A 181     -10.582  24.540 -15.045  1.00  0.64           C  
ATOM   2843  C   HIS A 181      -9.599  23.534 -15.623  1.00  0.64           C  
ATOM   2844  O   HIS A 181      -9.985  22.427 -16.024  1.00  0.64           O  
ATOM   2845  CB  HIS A 181     -11.066  23.981 -13.713  1.00  0.64           C  
ATOM   2846  CG  HIS A 181     -12.004  24.857 -12.958  1.00  0.64           C  
ATOM   2847  ND1 HIS A 181     -11.679  25.456 -11.767  1.00  0.64           N  
ATOM   2848  CD2 HIS A 181     -13.255  25.241 -13.240  1.00  0.64           C  
ATOM   2849  CE1 HIS A 181     -12.699  26.185 -11.357  1.00  0.64           C  
ATOM   2850  NE2 HIS A 181     -13.662  26.074 -12.230  1.00  0.64           N  
ATOM   2851  H   HIS A 181     -12.417  23.995 -15.979  1.00  0.64           H  
ATOM   2852  HA  HIS A 181     -10.055  25.480 -14.883  1.00  0.64           H  
ATOM   2853 1HB  HIS A 181     -11.565  23.034 -13.895  1.00  0.64           H  
ATOM   2854 2HB  HIS A 181     -10.234  23.787 -13.096  1.00  0.64           H  
ATOM   2855  HD2 HIS A 181     -13.823  24.943 -14.112  1.00  0.64           H  
ATOM   2856  HE1 HIS A 181     -12.738  26.783 -10.456  1.00  0.64           H  
ATOM   2857  HE2 HIS A 181     -14.562  26.533 -12.172  1.00  0.64           H  
ATOM   2858  N   TYR A 182      -8.319  23.903 -15.622  1.00  0.63           N  
ATOM   2859  CA  TYR A 182      -7.280  22.995 -16.091  1.00  0.63           C  
ATOM   2860  C   TYR A 182      -6.159  22.944 -15.059  1.00  0.63           C  
ATOM   2861  O   TYR A 182      -5.719  23.986 -14.564  1.00  0.63           O  
ATOM   2862  CB  TYR A 182      -6.738  23.497 -17.426  1.00  0.63           C  
ATOM   2863  CG  TYR A 182      -7.816  23.653 -18.474  1.00  0.63           C  
ATOM   2864  CD1 TYR A 182      -8.534  24.845 -18.537  1.00  0.63           C  
ATOM   2865  CD2 TYR A 182      -8.096  22.631 -19.355  1.00  0.63           C  
ATOM   2866  CE1 TYR A 182      -9.522  25.004 -19.479  1.00  0.63           C  
ATOM   2867  CE2 TYR A 182      -9.089  22.786 -20.296  1.00  0.63           C  
ATOM   2868  CZ  TYR A 182      -9.800  23.970 -20.362  1.00  0.63           C  
ATOM   2869  OH  TYR A 182     -10.789  24.122 -21.308  1.00  0.63           O  
ATOM   2870  H   TYR A 182      -8.073  24.848 -15.324  1.00  0.63           H  
ATOM   2871  HA  TYR A 182      -7.689  21.989 -16.204  1.00  0.63           H  
ATOM   2872 1HB  TYR A 182      -6.250  24.464 -17.284  1.00  0.63           H  
ATOM   2873 2HB  TYR A 182      -5.993  22.796 -17.801  1.00  0.63           H  
ATOM   2874  HD1 TYR A 182      -8.315  25.653 -17.832  1.00  0.63           H  
ATOM   2875  HD2 TYR A 182      -7.534  21.705 -19.303  1.00  0.63           H  
ATOM   2876  HE1 TYR A 182     -10.082  25.935 -19.527  1.00  0.63           H  
ATOM   2877  HE2 TYR A 182      -9.310  21.976 -20.990  1.00  0.63           H  
ATOM   2878  HH  TYR A 182     -11.091  25.035 -21.318  1.00  0.63           H  
ATOM   2879  N   GLN A 183      -5.650  21.747 -14.760  1.00  0.62           N  
ATOM   2880  CA  GLN A 183      -4.568  21.637 -13.780  1.00  0.62           C  
ATOM   2881  C   GLN A 183      -3.529  20.546 -13.995  1.00  0.62           C  
ATOM   2882  O   GLN A 183      -3.840  19.419 -14.376  1.00  0.62           O  
ATOM   2883  CB  GLN A 183      -5.146  21.445 -12.387  1.00  0.62           C  
ATOM   2884  CG  GLN A 183      -4.095  21.341 -11.303  1.00  0.62           C  
ATOM   2885  CD  GLN A 183      -4.624  21.230  -9.954  1.00  0.62           C  
ATOM   2886  OE1 GLN A 183      -5.114  20.173  -9.538  1.00  0.62           O  
ATOM   2887  NE2 GLN A 183      -4.512  22.319  -9.224  1.00  0.62           N  
ATOM   2888  H   GLN A 183      -6.075  20.909 -15.156  1.00  0.62           H  
ATOM   2889  HA  GLN A 183      -4.034  22.579 -13.794  1.00  0.62           H  
ATOM   2890 1HB  GLN A 183      -5.733  22.304 -12.158  1.00  0.62           H  
ATOM   2891 2HB  GLN A 183      -5.787  20.575 -12.356  1.00  0.62           H  
ATOM   2892 1HG  GLN A 183      -3.506  20.458 -11.472  1.00  0.62           H  
ATOM   2893 2HG  GLN A 183      -3.466  22.209 -11.324  1.00  0.62           H  
ATOM   2894 1HE2 GLN A 183      -4.776  22.333  -8.255  1.00  0.62           H  
ATOM   2895 2HE2 GLN A 183      -4.087  23.131  -9.610  1.00  0.62           H  
ATOM   2896  N   GLN A 184      -2.276  20.895 -13.710  1.00  0.62           N  
ATOM   2897  CA  GLN A 184      -1.166  19.942 -13.718  1.00  0.62           C  
ATOM   2898  C   GLN A 184      -0.662  19.706 -12.282  1.00  0.62           C  
ATOM   2899  O   GLN A 184      -0.410  20.658 -11.543  1.00  0.62           O  
ATOM   2900  CB  GLN A 184      -0.036  20.463 -14.603  1.00  0.62           C  
ATOM   2901  CG  GLN A 184       1.180  19.545 -14.715  1.00  0.62           C  
ATOM   2902  CD  GLN A 184       2.271  20.144 -15.616  1.00  0.62           C  
ATOM   2903  OE1 GLN A 184       2.011  20.573 -16.744  1.00  0.62           O  
ATOM   2904  NE2 GLN A 184       3.494  20.192 -15.104  1.00  0.62           N  
ATOM   2905  H   GLN A 184      -2.103  21.863 -13.433  1.00  0.62           H  
ATOM   2906  HA  GLN A 184      -1.517  18.990 -14.115  1.00  0.62           H  
ATOM   2907 1HB  GLN A 184      -0.420  20.633 -15.608  1.00  0.62           H  
ATOM   2908 2HB  GLN A 184       0.307  21.427 -14.218  1.00  0.62           H  
ATOM   2909 1HG  GLN A 184       1.600  19.399 -13.721  1.00  0.62           H  
ATOM   2910 2HG  GLN A 184       0.868  18.584 -15.133  1.00  0.62           H  
ATOM   2911 1HE2 GLN A 184       4.243  20.597 -15.625  1.00  0.62           H  
ATOM   2912 2HE2 GLN A 184       3.663  19.849 -14.180  1.00  0.62           H  
ATOM   2913  N   ASN A 185      -0.527  18.434 -11.887  1.00  0.63           N  
ATOM   2914  CA  ASN A 185      -0.066  18.047 -10.541  1.00  0.63           C  
ATOM   2915  C   ASN A 185       1.143  17.118 -10.576  1.00  0.63           C  
ATOM   2916  O   ASN A 185       1.051  16.016 -11.119  1.00  0.63           O  
ATOM   2917  CB  ASN A 185      -1.164  17.312  -9.794  1.00  0.63           C  
ATOM   2918  CG  ASN A 185      -2.355  18.114  -9.508  1.00  0.63           C  
ATOM   2919  OD1 ASN A 185      -2.379  18.843  -8.533  1.00  0.63           O  
ATOM   2920  ND2 ASN A 185      -3.361  17.992 -10.323  1.00  0.63           N  
ATOM   2921  H   ASN A 185      -0.798  17.697 -12.532  1.00  0.63           H  
ATOM   2922  HA  ASN A 185       0.223  18.942  -9.996  1.00  0.63           H  
ATOM   2923 1HB  ASN A 185      -1.465  16.447 -10.371  1.00  0.63           H  
ATOM   2924 2HB  ASN A 185      -0.755  16.946  -8.853  1.00  0.63           H  
ATOM   2925 1HD2 ASN A 185      -4.202  18.541 -10.146  1.00  0.63           H  
ATOM   2926 2HD2 ASN A 185      -3.287  17.381 -11.115  1.00  0.63           H  
ATOM   2927  N   THR A 186       2.283  17.541 -10.019  1.00  0.64           N  
ATOM   2928  CA  THR A 186       3.450  16.654 -10.051  1.00  0.64           C  
ATOM   2929  C   THR A 186       4.021  16.469  -8.637  1.00  0.64           C  
ATOM   2930  O   THR A 186       3.913  17.374  -7.819  1.00  0.64           O  
ATOM   2931  CB  THR A 186       4.549  17.223 -10.971  1.00  0.64           C  
ATOM   2932  OG1 THR A 186       5.014  18.472 -10.456  1.00  0.64           O  
ATOM   2933  CG2 THR A 186       4.007  17.423 -12.389  1.00  0.64           C  
ATOM   2934  H   THR A 186       2.313  18.458  -9.567  1.00  0.64           H  
ATOM   2935  HA  THR A 186       3.131  15.711 -10.459  1.00  0.64           H  
ATOM   2936  HB  THR A 186       5.385  16.524 -11.015  1.00  0.64           H  
ATOM   2937  HG1 THR A 186       5.520  18.307  -9.648  1.00  0.64           H  
ATOM   2938 1HG2 THR A 186       4.799  17.815 -13.025  1.00  0.64           H  
ATOM   2939 2HG2 THR A 186       3.669  16.466 -12.786  1.00  0.64           H  
ATOM   2940 3HG2 THR A 186       3.180  18.122 -12.371  1.00  0.64           H  
ATOM   2941  N   PRO A 187       4.649  15.331  -8.298  1.00  0.68           N  
ATOM   2942  CA  PRO A 187       5.287  15.092  -7.015  1.00  0.68           C  
ATOM   2943  C   PRO A 187       6.439  16.043  -6.758  1.00  0.68           C  
ATOM   2944  O   PRO A 187       7.127  16.451  -7.698  1.00  0.68           O  
ATOM   2945  CB  PRO A 187       5.807  13.663  -7.138  1.00  0.68           C  
ATOM   2946  CG  PRO A 187       4.994  13.038  -8.245  1.00  0.68           C  
ATOM   2947  CD  PRO A 187       4.749  14.166  -9.222  1.00  0.68           C  
ATOM   2948  HA  PRO A 187       4.537  15.161  -6.211  1.00  0.68           H  
ATOM   2949 1HB  PRO A 187       6.882  13.681  -7.370  1.00  0.68           H  
ATOM   2950 2HB  PRO A 187       5.703  13.158  -6.176  1.00  0.68           H  
ATOM   2951 1HG  PRO A 187       5.532  12.189  -8.701  1.00  0.68           H  
ATOM   2952 2HG  PRO A 187       4.067  12.635  -7.831  1.00  0.68           H  
ATOM   2953 1HD  PRO A 187       5.603  14.279  -9.906  1.00  0.68           H  
ATOM   2954 2HD  PRO A 187       3.849  13.923  -9.754  1.00  0.68           H  
ATOM   2955  N   ILE A 188       6.689  16.335  -5.487  1.00  0.73           N  
ATOM   2956  CA  ILE A 188       7.872  17.114  -5.099  1.00  0.73           C  
ATOM   2957  C   ILE A 188       8.785  16.280  -4.205  1.00  0.73           C  
ATOM   2958  O   ILE A 188       9.732  16.795  -3.607  1.00  0.73           O  
ATOM   2959  CB  ILE A 188       7.481  18.409  -4.377  1.00  0.73           C  
ATOM   2960  CG1 ILE A 188       6.738  18.082  -3.122  1.00  0.73           C  
ATOM   2961  CG2 ILE A 188       6.625  19.268  -5.288  1.00  0.73           C  
ATOM   2962  CD1 ILE A 188       6.483  19.253  -2.218  1.00  0.73           C  
ATOM   2963  H   ILE A 188       6.039  16.008  -4.766  1.00  0.73           H  
ATOM   2964  HA  ILE A 188       8.429  17.379  -5.997  1.00  0.73           H  
ATOM   2965  HB  ILE A 188       8.379  18.955  -4.095  1.00  0.73           H  
ATOM   2966 1HG1 ILE A 188       5.810  17.680  -3.404  1.00  0.73           H  
ATOM   2967 2HG1 ILE A 188       7.290  17.324  -2.561  1.00  0.73           H  
ATOM   2968 1HG2 ILE A 188       6.351  20.185  -4.767  1.00  0.73           H  
ATOM   2969 2HG2 ILE A 188       7.182  19.514  -6.191  1.00  0.73           H  
ATOM   2970 3HG2 ILE A 188       5.733  18.728  -5.559  1.00  0.73           H  
ATOM   2971 1HD1 ILE A 188       5.918  18.921  -1.343  1.00  0.73           H  
ATOM   2972 2HD1 ILE A 188       7.427  19.690  -1.895  1.00  0.73           H  
ATOM   2973 3HD1 ILE A 188       5.909  19.995  -2.755  1.00  0.73           H  
ATOM   2974  N   GLY A 189       8.471  14.993  -4.105  1.00  0.79           N  
ATOM   2975  CA  GLY A 189       9.209  14.068  -3.254  1.00  0.79           C  
ATOM   2976  C   GLY A 189      10.344  13.346  -3.954  1.00  0.79           C  
ATOM   2977  O   GLY A 189      10.668  13.643  -5.106  1.00  0.79           O  
ATOM   2978  H   GLY A 189       7.687  14.650  -4.637  1.00  0.79           H  
ATOM   2979 1HA  GLY A 189       9.595  14.595  -2.381  1.00  0.79           H  
ATOM   2980 2HA  GLY A 189       8.510  13.319  -2.892  1.00  0.79           H  
ATOM   2981  N   ASP A 190      10.953  12.406  -3.229  1.00  0.85           N  
ATOM   2982  CA  ASP A 190      12.051  11.595  -3.726  1.00  0.85           C  
ATOM   2983  C   ASP A 190      11.605  10.165  -4.045  1.00  0.85           C  
ATOM   2984  O   ASP A 190      12.124   9.535  -4.969  1.00  0.85           O  
ATOM   2985  CB  ASP A 190      13.187  11.550  -2.701  1.00  0.85           C  
ATOM   2986  CG  ASP A 190      13.816  12.921  -2.421  1.00  0.85           C  
ATOM   2987  OD1 ASP A 190      14.228  13.565  -3.353  1.00  0.85           O  
ATOM   2988  OD2 ASP A 190      13.882  13.305  -1.275  1.00  0.85           O  
ATOM   2989  H   ASP A 190      10.607  12.207  -2.292  1.00  0.85           H  
ATOM   2990  HA  ASP A 190      12.425  12.045  -4.645  1.00  0.85           H  
ATOM   2991 1HB  ASP A 190      12.800  11.145  -1.762  1.00  0.85           H  
ATOM   2992 2HB  ASP A 190      13.963  10.873  -3.052  1.00  0.85           H  
ATOM   2993  N   GLY A 191      10.665   9.638  -3.252  1.00  0.90           N  
ATOM   2994  CA  GLY A 191      10.268   8.245  -3.423  1.00  0.90           C  
ATOM   2995  C   GLY A 191       9.209   8.057  -4.519  1.00  0.90           C  
ATOM   2996  O   GLY A 191       8.751   9.034  -5.112  1.00  0.90           O  
ATOM   2997  H   GLY A 191      10.259  10.200  -2.496  1.00  0.90           H  
ATOM   2998 1HA  GLY A 191      11.166   7.683  -3.661  1.00  0.90           H  
ATOM   2999 2HA  GLY A 191       9.886   7.868  -2.475  1.00  0.90           H  
ATOM   3000  N   PRO A 192       8.828   6.800  -4.825  1.00  0.93           N  
ATOM   3001  CA  PRO A 192       7.833   6.410  -5.815  1.00  0.93           C  
ATOM   3002  C   PRO A 192       6.441   6.972  -5.583  1.00  0.93           C  
ATOM   3003  O   PRO A 192       5.945   6.968  -4.454  1.00  0.93           O  
ATOM   3004  CB  PRO A 192       7.784   4.884  -5.651  1.00  0.93           C  
ATOM   3005  CG  PRO A 192       9.120   4.508  -5.071  1.00  0.93           C  
ATOM   3006  CD  PRO A 192       9.471   5.647  -4.147  1.00  0.93           C  
ATOM   3007  HA  PRO A 192       8.197   6.687  -6.816  1.00  0.93           H  
ATOM   3008 1HB  PRO A 192       6.946   4.610  -4.993  1.00  0.93           H  
ATOM   3009 2HB  PRO A 192       7.590   4.411  -6.624  1.00  0.93           H  
ATOM   3010 1HG  PRO A 192       9.045   3.544  -4.546  1.00  0.93           H  
ATOM   3011 2HG  PRO A 192       9.857   4.373  -5.877  1.00  0.93           H  
ATOM   3012 1HD  PRO A 192       9.042   5.491  -3.146  1.00  0.93           H  
ATOM   3013 2HD  PRO A 192      10.558   5.716  -4.131  1.00  0.93           H  
ATOM   3014  N   VAL A 193       5.796   7.377  -6.672  1.00  0.94           N  
ATOM   3015  CA  VAL A 193       4.417   7.850  -6.667  1.00  0.94           C  
ATOM   3016  C   VAL A 193       3.692   7.158  -7.808  1.00  0.94           C  
ATOM   3017  O   VAL A 193       4.227   7.065  -8.913  1.00  0.94           O  
ATOM   3018  CB  VAL A 193       4.320   9.376  -6.797  1.00  0.94           C  
ATOM   3019  CG1 VAL A 193       2.851   9.798  -6.789  1.00  0.94           C  
ATOM   3020  CG2 VAL A 193       5.044  10.021  -5.639  1.00  0.94           C  
ATOM   3021  H   VAL A 193       6.287   7.354  -7.554  1.00  0.94           H  
ATOM   3022  HA  VAL A 193       3.946   7.562  -5.726  1.00  0.94           H  
ATOM   3023  HB  VAL A 193       4.756   9.701  -7.743  1.00  0.94           H  
ATOM   3024 1HG1 VAL A 193       2.783  10.875  -6.874  1.00  0.94           H  
ATOM   3025 2HG1 VAL A 193       2.337   9.335  -7.622  1.00  0.94           H  
ATOM   3026 3HG1 VAL A 193       2.382   9.489  -5.860  1.00  0.94           H  
ATOM   3027 1HG2 VAL A 193       4.957  11.089  -5.709  1.00  0.94           H  
ATOM   3028 2HG2 VAL A 193       4.595   9.676  -4.713  1.00  0.94           H  
ATOM   3029 3HG2 VAL A 193       6.098   9.748  -5.645  1.00  0.94           H  
ATOM   3030  N   LEU A 194       2.502   6.647  -7.559  1.00  0.94           N  
ATOM   3031  CA  LEU A 194       1.796   5.938  -8.609  1.00  0.94           C  
ATOM   3032  C   LEU A 194       0.939   6.857  -9.464  1.00  0.94           C  
ATOM   3033  O   LEU A 194       0.116   7.608  -8.944  1.00  0.94           O  
ATOM   3034  CB  LEU A 194       0.894   4.880  -7.971  1.00  0.94           C  
ATOM   3035  CG  LEU A 194       1.614   3.870  -7.064  1.00  0.94           C  
ATOM   3036  CD1 LEU A 194       0.586   2.937  -6.439  1.00  0.94           C  
ATOM   3037  CD2 LEU A 194       2.643   3.108  -7.874  1.00  0.94           C  
ATOM   3038  H   LEU A 194       2.086   6.743  -6.642  1.00  0.94           H  
ATOM   3039  HA  LEU A 194       2.528   5.451  -9.254  1.00  0.94           H  
ATOM   3040 1HB  LEU A 194       0.131   5.382  -7.371  1.00  0.94           H  
ATOM   3041 2HB  LEU A 194       0.390   4.321  -8.763  1.00  0.94           H  
ATOM   3042  HG  LEU A 194       2.114   4.404  -6.255  1.00  0.94           H  
ATOM   3043 1HD1 LEU A 194       1.089   2.233  -5.785  1.00  0.94           H  
ATOM   3044 2HD1 LEU A 194      -0.138   3.520  -5.859  1.00  0.94           H  
ATOM   3045 3HD1 LEU A 194       0.063   2.394  -7.225  1.00  0.94           H  
ATOM   3046 1HD2 LEU A 194       3.160   2.397  -7.230  1.00  0.94           H  
ATOM   3047 2HD2 LEU A 194       2.143   2.572  -8.682  1.00  0.94           H  
ATOM   3048 3HD2 LEU A 194       3.367   3.809  -8.296  1.00  0.94           H  
ATOM   3049  N   LEU A 195       1.118   6.793 -10.776  1.00  0.94           N  
ATOM   3050  CA  LEU A 195       0.283   7.581 -11.668  1.00  0.94           C  
ATOM   3051  C   LEU A 195      -0.967   6.768 -11.971  1.00  0.94           C  
ATOM   3052  O   LEU A 195      -0.862   5.561 -12.191  1.00  0.94           O  
ATOM   3053  CB  LEU A 195       1.020   7.955 -12.950  1.00  0.94           C  
ATOM   3054  CG  LEU A 195       1.816   9.256 -12.899  1.00  0.94           C  
ATOM   3055  CD1 LEU A 195       2.927   9.173 -11.835  1.00  0.94           C  
ATOM   3056  CD2 LEU A 195       2.367   9.524 -14.301  1.00  0.94           C  
ATOM   3057  H   LEU A 195       1.829   6.179 -11.155  1.00  0.94           H  
ATOM   3058  HA  LEU A 195       0.037   8.499 -11.150  1.00  0.94           H  
ATOM   3059 1HB  LEU A 195       1.715   7.155 -13.198  1.00  0.94           H  
ATOM   3060 2HB  LEU A 195       0.295   8.041 -13.758  1.00  0.94           H  
ATOM   3061  HG  LEU A 195       1.153  10.077 -12.616  1.00  0.94           H  
ATOM   3062 1HD1 LEU A 195       3.477  10.111 -11.808  1.00  0.94           H  
ATOM   3063 2HD1 LEU A 195       2.488   8.992 -10.857  1.00  0.94           H  
ATOM   3064 3HD1 LEU A 195       3.613   8.364 -12.079  1.00  0.94           H  
ATOM   3065 1HD2 LEU A 195       2.896  10.438 -14.303  1.00  0.94           H  
ATOM   3066 2HD2 LEU A 195       3.032   8.716 -14.598  1.00  0.94           H  
ATOM   3067 3HD2 LEU A 195       1.552   9.597 -15.005  1.00  0.94           H  
ATOM   3068  N   PRO A 196      -2.147   7.382 -11.963  1.00  0.93           N  
ATOM   3069  CA  PRO A 196      -3.426   6.750 -12.158  1.00  0.93           C  
ATOM   3070  C   PRO A 196      -3.737   6.439 -13.586  1.00  0.93           C  
ATOM   3071  O   PRO A 196      -3.341   7.194 -14.463  1.00  0.93           O  
ATOM   3072  CB  PRO A 196      -4.381   7.841 -11.731  1.00  0.93           C  
ATOM   3073  CG  PRO A 196      -3.700   9.102 -12.129  1.00  0.93           C  
ATOM   3074  CD  PRO A 196      -2.228   8.848 -11.865  1.00  0.93           C  
ATOM   3075  HA  PRO A 196      -3.490   5.854 -11.526  1.00  0.93           H  
ATOM   3076 1HB  PRO A 196      -5.335   7.696 -12.228  1.00  0.93           H  
ATOM   3077 2HB  PRO A 196      -4.569   7.796 -10.673  1.00  0.93           H  
ATOM   3078 1HG  PRO A 196      -3.911   9.313 -13.189  1.00  0.93           H  
ATOM   3079 2HG  PRO A 196      -4.129   9.924 -11.562  1.00  0.93           H  
ATOM   3080 1HD  PRO A 196      -1.615   9.340 -12.635  1.00  0.93           H  
ATOM   3081 2HD  PRO A 196      -1.993   9.185 -10.869  1.00  0.93           H  
ATOM   3082  N   ASP A 197      -4.587   5.469 -13.840  1.00  0.91           N  
ATOM   3083  CA  ASP A 197      -5.138   5.443 -15.189  1.00  0.91           C  
ATOM   3084  C   ASP A 197      -6.322   6.429 -15.204  1.00  0.91           C  
ATOM   3085  O   ASP A 197      -6.553   7.126 -14.210  1.00  0.91           O  
ATOM   3086  CB  ASP A 197      -5.440   4.016 -15.690  1.00  0.91           C  
ATOM   3087  CG  ASP A 197      -6.520   3.262 -14.983  1.00  0.91           C  
ATOM   3088  OD1 ASP A 197      -7.256   3.852 -14.272  1.00  0.91           O  
ATOM   3089  OD2 ASP A 197      -6.579   2.057 -15.154  1.00  0.91           O  
ATOM   3090  H   ASP A 197      -4.828   4.792 -13.116  1.00  0.91           H  
ATOM   3091  HA  ASP A 197      -4.389   5.833 -15.878  1.00  0.91           H  
ATOM   3092 1HB  ASP A 197      -5.703   4.063 -16.745  1.00  0.91           H  
ATOM   3093 2HB  ASP A 197      -4.527   3.425 -15.623  1.00  0.91           H  
ATOM   3094  N   ASN A 198      -7.056   6.527 -16.303  1.00  0.89           N  
ATOM   3095  CA  ASN A 198      -8.060   7.586 -16.355  1.00  0.89           C  
ATOM   3096  C   ASN A 198      -9.280   7.315 -15.470  1.00  0.89           C  
ATOM   3097  O   ASN A 198      -9.846   6.222 -15.491  1.00  0.89           O  
ATOM   3098  CB  ASN A 198      -8.468   7.833 -17.783  1.00  0.89           C  
ATOM   3099  CG  ASN A 198      -7.321   8.328 -18.635  1.00  0.89           C  
ATOM   3100  OD1 ASN A 198      -6.263   8.714 -18.123  1.00  0.89           O  
ATOM   3101  ND2 ASN A 198      -7.510   8.314 -19.928  1.00  0.89           N  
ATOM   3102  H   ASN A 198      -6.901   5.919 -17.092  1.00  0.89           H  
ATOM   3103  HA  ASN A 198      -7.600   8.498 -15.980  1.00  0.89           H  
ATOM   3104 1HB  ASN A 198      -8.868   6.918 -18.215  1.00  0.89           H  
ATOM   3105 2HB  ASN A 198      -9.252   8.570 -17.798  1.00  0.89           H  
ATOM   3106 1HD2 ASN A 198      -6.787   8.625 -20.545  1.00  0.89           H  
ATOM   3107 2HD2 ASN A 198      -8.380   7.987 -20.301  1.00  0.89           H  
ATOM   3108  N   HIS A 199      -9.707   8.336 -14.718  1.00  0.86           N  
ATOM   3109  CA  HIS A 199     -10.860   8.182 -13.825  1.00  0.86           C  
ATOM   3110  C   HIS A 199     -11.526   9.502 -13.496  1.00  0.86           C  
ATOM   3111  O   HIS A 199     -11.040  10.571 -13.871  1.00  0.86           O  
ATOM   3112  CB  HIS A 199     -10.470   7.502 -12.510  1.00  0.86           C  
ATOM   3113  CG  HIS A 199      -9.562   8.272 -11.625  1.00  0.86           C  
ATOM   3114  ND1 HIS A 199      -8.206   8.361 -11.842  1.00  0.86           N  
ATOM   3115  CD2 HIS A 199      -9.816   8.979 -10.490  1.00  0.86           C  
ATOM   3116  CE1 HIS A 199      -7.663   9.092 -10.879  1.00  0.86           C  
ATOM   3117  NE2 HIS A 199      -8.617   9.477 -10.050  1.00  0.86           N  
ATOM   3118  H   HIS A 199      -9.190   9.218 -14.756  1.00  0.86           H  
ATOM   3119  HA  HIS A 199     -11.608   7.555 -14.309  1.00  0.86           H  
ATOM   3120 1HB  HIS A 199     -11.372   7.271 -11.951  1.00  0.86           H  
ATOM   3121 2HB  HIS A 199      -9.986   6.573 -12.736  1.00  0.86           H  
ATOM   3122  HD1 HIS A 199      -7.686   7.933 -12.626  1.00  0.86           H  
ATOM   3123  HD2 HIS A 199     -10.735   9.184  -9.932  1.00  0.86           H  
ATOM   3124  HE1 HIS A 199      -6.605   9.295 -10.861  1.00  0.86           H  
ATOM   3125  N   TYR A 200     -12.656   9.424 -12.803  1.00  0.83           N  
ATOM   3126  CA  TYR A 200     -13.357  10.620 -12.401  1.00  0.83           C  
ATOM   3127  C   TYR A 200     -13.540  10.738 -10.891  1.00  0.83           C  
ATOM   3128  O   TYR A 200     -13.666   9.743 -10.169  1.00  0.83           O  
ATOM   3129  CB  TYR A 200     -14.738  10.659 -13.054  1.00  0.83           C  
ATOM   3130  CG  TYR A 200     -14.747  10.779 -14.553  1.00  0.83           C  
ATOM   3131  CD1 TYR A 200     -14.591   9.648 -15.339  1.00  0.83           C  
ATOM   3132  CD2 TYR A 200     -14.954  12.015 -15.146  1.00  0.83           C  
ATOM   3133  CE1 TYR A 200     -14.632   9.750 -16.713  1.00  0.83           C  
ATOM   3134  CE2 TYR A 200     -15.002  12.116 -16.522  1.00  0.83           C  
ATOM   3135  CZ  TYR A 200     -14.842  10.990 -17.304  1.00  0.83           C  
ATOM   3136  OH  TYR A 200     -14.890  11.091 -18.675  1.00  0.83           O  
ATOM   3137  H   TYR A 200     -13.043   8.521 -12.530  1.00  0.83           H  
ATOM   3138  HA  TYR A 200     -12.777  11.468 -12.731  1.00  0.83           H  
ATOM   3139 1HB  TYR A 200     -15.283   9.751 -12.783  1.00  0.83           H  
ATOM   3140 2HB  TYR A 200     -15.297  11.505 -12.646  1.00  0.83           H  
ATOM   3141  HD1 TYR A 200     -14.434   8.679 -14.871  1.00  0.83           H  
ATOM   3142  HD2 TYR A 200     -15.085  12.904 -14.523  1.00  0.83           H  
ATOM   3143  HE1 TYR A 200     -14.507   8.860 -17.329  1.00  0.83           H  
ATOM   3144  HE2 TYR A 200     -15.169  13.084 -16.991  1.00  0.83           H  
ATOM   3145  HH  TYR A 200     -14.905  12.018 -18.927  1.00  0.83           H  
ATOM   3146  N   LEU A 201     -13.594  11.974 -10.425  1.00  0.81           N  
ATOM   3147  CA  LEU A 201     -13.983  12.235  -9.043  1.00  0.81           C  
ATOM   3148  C   LEU A 201     -15.294  13.006  -9.050  1.00  0.81           C  
ATOM   3149  O   LEU A 201     -15.521  13.853  -9.913  1.00  0.81           O  
ATOM   3150  CB  LEU A 201     -12.892  12.985  -8.260  1.00  0.81           C  
ATOM   3151  CG  LEU A 201     -11.530  12.239  -8.071  1.00  0.81           C  
ATOM   3152  CD1 LEU A 201     -10.533  13.140  -7.444  1.00  0.81           C  
ATOM   3153  CD2 LEU A 201     -11.732  11.065  -7.209  1.00  0.81           C  
ATOM   3154  H   LEU A 201     -13.418  12.738 -11.078  1.00  0.81           H  
ATOM   3155  HA  LEU A 201     -14.159  11.289  -8.540  1.00  0.81           H  
ATOM   3156 1HB  LEU A 201     -12.687  13.922  -8.759  1.00  0.81           H  
ATOM   3157 2HB  LEU A 201     -13.284  13.206  -7.266  1.00  0.81           H  
ATOM   3158  HG  LEU A 201     -11.159  11.913  -9.013  1.00  0.81           H  
ATOM   3159 1HD1 LEU A 201      -9.588  12.609  -7.313  1.00  0.81           H  
ATOM   3160 2HD1 LEU A 201     -10.378  13.991  -8.096  1.00  0.81           H  
ATOM   3161 3HD1 LEU A 201     -10.898  13.473  -6.469  1.00  0.81           H  
ATOM   3162 1HD2 LEU A 201     -10.788  10.538  -7.083  1.00  0.81           H  
ATOM   3163 2HD2 LEU A 201     -12.116  11.372  -6.234  1.00  0.81           H  
ATOM   3164 3HD2 LEU A 201     -12.429  10.442  -7.695  1.00  0.81           H  
ATOM   3165  N   SER A 202     -16.167  12.696  -8.106  1.00  0.80           N  
ATOM   3166  CA  SER A 202     -17.451  13.375  -7.980  1.00  0.80           C  
ATOM   3167  C   SER A 202     -17.483  14.171  -6.690  1.00  0.80           C  
ATOM   3168  O   SER A 202     -17.279  13.610  -5.608  1.00  0.80           O  
ATOM   3169  CB  SER A 202     -18.593  12.372  -8.000  1.00  0.80           C  
ATOM   3170  OG  SER A 202     -18.662  11.697  -9.230  1.00  0.80           O  
ATOM   3171  H   SER A 202     -15.925  11.967  -7.443  1.00  0.80           H  
ATOM   3172  HA  SER A 202     -17.577  14.069  -8.812  1.00  0.80           H  
ATOM   3173 1HB  SER A 202     -18.451  11.650  -7.193  1.00  0.80           H  
ATOM   3174 2HB  SER A 202     -19.530  12.892  -7.815  1.00  0.80           H  
ATOM   3175  HG  SER A 202     -18.802  12.388  -9.908  1.00  0.80           H  
ATOM   3176  N   THR A 203     -17.720  15.479  -6.810  1.00  0.80           N  
ATOM   3177  CA  THR A 203     -17.713  16.359  -5.652  1.00  0.80           C  
ATOM   3178  C   THR A 203     -19.030  17.082  -5.392  1.00  0.80           C  
ATOM   3179  O   THR A 203     -19.631  17.692  -6.287  1.00  0.80           O  
ATOM   3180  CB  THR A 203     -16.615  17.433  -5.797  1.00  0.80           C  
ATOM   3181  OG1 THR A 203     -15.331  16.808  -5.893  1.00  0.80           O  
ATOM   3182  CG2 THR A 203     -16.634  18.398  -4.573  1.00  0.80           C  
ATOM   3183  H   THR A 203     -17.889  15.877  -7.734  1.00  0.80           H  
ATOM   3184  HA  THR A 203     -17.489  15.761  -4.773  1.00  0.80           H  
ATOM   3185  HB  THR A 203     -16.788  18.009  -6.707  1.00  0.80           H  
ATOM   3186  HG1 THR A 203     -14.653  17.478  -5.796  1.00  0.80           H  
ATOM   3187 1HG2 THR A 203     -15.852  19.149  -4.686  1.00  0.80           H  
ATOM   3188 2HG2 THR A 203     -17.593  18.903  -4.509  1.00  0.80           H  
ATOM   3189 3HG2 THR A 203     -16.466  17.847  -3.653  1.00  0.80           H  
ATOM   3190  N   GLN A 204     -19.453  17.041  -4.132  1.00  0.81           N  
ATOM   3191  CA  GLN A 204     -20.621  17.776  -3.655  1.00  0.81           C  
ATOM   3192  C   GLN A 204     -20.201  18.737  -2.559  1.00  0.81           C  
ATOM   3193  O   GLN A 204     -19.693  18.310  -1.518  1.00  0.81           O  
ATOM   3194  CB  GLN A 204     -21.706  16.866  -3.097  1.00  0.81           C  
ATOM   3195  CG  GLN A 204     -22.884  17.643  -2.454  1.00  0.81           C  
ATOM   3196  CD  GLN A 204     -23.799  18.393  -3.445  1.00  0.81           C  
ATOM   3197  OE1 GLN A 204     -24.476  17.751  -4.259  1.00  0.81           O  
ATOM   3198  NE2 GLN A 204     -23.830  19.732  -3.393  1.00  0.81           N  
ATOM   3199  H   GLN A 204     -18.915  16.475  -3.471  1.00  0.81           H  
ATOM   3200  HA  GLN A 204     -21.035  18.361  -4.476  1.00  0.81           H  
ATOM   3201 1HB  GLN A 204     -22.105  16.241  -3.896  1.00  0.81           H  
ATOM   3202 2HB  GLN A 204     -21.277  16.206  -2.341  1.00  0.81           H  
ATOM   3203 1HG  GLN A 204     -23.500  16.934  -1.905  1.00  0.81           H  
ATOM   3204 2HG  GLN A 204     -22.473  18.381  -1.761  1.00  0.81           H  
ATOM   3205 1HE2 GLN A 204     -24.425  20.237  -4.010  1.00  0.81           H  
ATOM   3206 2HE2 GLN A 204     -23.245  20.267  -2.733  1.00  0.81           H  
ATOM   3207  N   SER A 205     -20.347  20.031  -2.817  1.00  0.82           N  
ATOM   3208  CA  SER A 205     -19.937  21.031  -1.842  1.00  0.82           C  
ATOM   3209  C   SER A 205     -21.114  21.789  -1.258  1.00  0.82           C  
ATOM   3210  O   SER A 205     -22.209  21.821  -1.834  1.00  0.82           O  
ATOM   3211  CB  SER A 205     -18.974  22.041  -2.463  1.00  0.82           C  
ATOM   3212  OG  SER A 205     -19.609  22.816  -3.454  1.00  0.82           O  
ATOM   3213  H   SER A 205     -20.750  20.323  -3.696  1.00  0.82           H  
ATOM   3214  HA  SER A 205     -19.430  20.528  -1.025  1.00  0.82           H  
ATOM   3215 1HB  SER A 205     -18.584  22.695  -1.678  1.00  0.82           H  
ATOM   3216 2HB  SER A 205     -18.124  21.515  -2.901  1.00  0.82           H  
ATOM   3217  HG  SER A 205     -18.965  23.478  -3.725  1.00  0.82           H  
ATOM   3218  N   ALA A 206     -20.850  22.434  -0.129  1.00  0.84           N  
ATOM   3219  CA  ALA A 206     -21.766  23.369   0.492  1.00  0.84           C  
ATOM   3220  C   ALA A 206     -20.958  24.458   1.180  1.00  0.84           C  
ATOM   3221  O   ALA A 206     -19.938  24.198   1.824  1.00  0.84           O  
ATOM   3222  CB  ALA A 206     -22.671  22.663   1.485  1.00  0.84           C  
ATOM   3223  H   ALA A 206     -19.963  22.238   0.325  1.00  0.84           H  
ATOM   3224  HA  ALA A 206     -22.372  23.834  -0.287  1.00  0.84           H  
ATOM   3225 1HB  ALA A 206     -23.350  23.386   1.935  1.00  0.84           H  
ATOM   3226 2HB  ALA A 206     -23.246  21.894   0.967  1.00  0.84           H  
ATOM   3227 3HB  ALA A 206     -22.064  22.202   2.261  1.00  0.84           H  
ATOM   3228  N   LEU A 207     -21.414  25.691   1.038  1.00  0.85           N  
ATOM   3229  CA  LEU A 207     -20.746  26.821   1.664  1.00  0.85           C  
ATOM   3230  C   LEU A 207     -21.728  27.502   2.620  1.00  0.85           C  
ATOM   3231  O   LEU A 207     -22.914  27.618   2.306  1.00  0.85           O  
ATOM   3232  CB  LEU A 207     -20.257  27.806   0.578  1.00  0.85           C  
ATOM   3233  CG  LEU A 207     -19.064  27.342  -0.382  1.00  0.85           C  
ATOM   3234  CD1 LEU A 207     -19.549  26.371  -1.482  1.00  0.85           C  
ATOM   3235  CD2 LEU A 207     -18.467  28.576  -1.073  1.00  0.85           C  
ATOM   3236  H   LEU A 207     -22.248  25.853   0.489  1.00  0.85           H  
ATOM   3237  HA  LEU A 207     -19.890  26.466   2.233  1.00  0.85           H  
ATOM   3238 1HB  LEU A 207     -21.095  28.044  -0.038  1.00  0.85           H  
ATOM   3239 2HB  LEU A 207     -19.939  28.722   1.076  1.00  0.85           H  
ATOM   3240  HG  LEU A 207     -18.316  26.838   0.211  1.00  0.85           H  
ATOM   3241 1HD1 LEU A 207     -18.701  26.092  -2.108  1.00  0.85           H  
ATOM   3242 2HD1 LEU A 207     -19.966  25.485  -1.059  1.00  0.85           H  
ATOM   3243 3HD1 LEU A 207     -20.304  26.857  -2.100  1.00  0.85           H  
ATOM   3244 1HD2 LEU A 207     -17.641  28.270  -1.716  1.00  0.85           H  
ATOM   3245 2HD2 LEU A 207     -19.226  29.037  -1.665  1.00  0.85           H  
ATOM   3246 3HD2 LEU A 207     -18.113  29.290  -0.350  1.00  0.85           H  
ATOM   3247  N   SER A 208     -21.236  27.978   3.766  1.00  0.87           N  
ATOM   3248  CA  SER A 208     -22.094  28.672   4.735  1.00  0.87           C  
ATOM   3249  C   SER A 208     -21.339  29.661   5.616  1.00  0.87           C  
ATOM   3250  O   SER A 208     -20.162  29.491   5.904  1.00  0.87           O  
ATOM   3251  CB  SER A 208     -22.788  27.664   5.629  1.00  0.87           C  
ATOM   3252  OG  SER A 208     -23.623  28.306   6.561  1.00  0.87           O  
ATOM   3253  H   SER A 208     -20.257  27.797   3.984  1.00  0.87           H  
ATOM   3254  HA  SER A 208     -22.852  29.227   4.180  1.00  0.87           H  
ATOM   3255 1HB  SER A 208     -23.376  26.980   5.019  1.00  0.87           H  
ATOM   3256 2HB  SER A 208     -22.038  27.074   6.155  1.00  0.87           H  
ATOM   3257  HG  SER A 208     -23.045  28.869   7.109  1.00  0.87           H  
ATOM   3258  N   LYS A 209     -22.006  30.725   6.031  1.00  0.88           N  
ATOM   3259  CA  LYS A 209     -21.367  31.686   6.931  1.00  0.88           C  
ATOM   3260  C   LYS A 209     -21.506  31.273   8.395  1.00  0.88           C  
ATOM   3261  O   LYS A 209     -22.348  30.441   8.740  1.00  0.88           O  
ATOM   3262  CB  LYS A 209     -21.897  33.096   6.699  1.00  0.88           C  
ATOM   3263  CG  LYS A 209     -21.535  33.672   5.342  1.00  0.88           C  
ATOM   3264  CD  LYS A 209     -22.059  35.089   5.179  1.00  0.88           C  
ATOM   3265  CE  LYS A 209     -21.671  35.669   3.825  1.00  0.88           C  
ATOM   3266  NZ  LYS A 209     -22.203  37.049   3.639  1.00  0.88           N  
ATOM   3267  H   LYS A 209     -22.969  30.854   5.750  1.00  0.88           H  
ATOM   3268  HA  LYS A 209     -20.299  31.709   6.707  1.00  0.88           H  
ATOM   3269 1HB  LYS A 209     -22.982  33.099   6.792  1.00  0.88           H  
ATOM   3270 2HB  LYS A 209     -21.499  33.766   7.464  1.00  0.88           H  
ATOM   3271 1HG  LYS A 209     -20.441  33.683   5.242  1.00  0.88           H  
ATOM   3272 2HG  LYS A 209     -21.947  33.043   4.555  1.00  0.88           H  
ATOM   3273 1HD  LYS A 209     -23.145  35.093   5.274  1.00  0.88           H  
ATOM   3274 2HD  LYS A 209     -21.639  35.717   5.966  1.00  0.88           H  
ATOM   3275 1HE  LYS A 209     -20.583  35.695   3.748  1.00  0.88           H  
ATOM   3276 2HE  LYS A 209     -22.066  35.028   3.037  1.00  0.88           H  
ATOM   3277 1HZ  LYS A 209     -21.926  37.398   2.732  1.00  0.88           H  
ATOM   3278 2HZ  LYS A 209     -23.212  37.032   3.699  1.00  0.88           H  
ATOM   3279 3HZ  LYS A 209     -21.834  37.653   4.359  1.00  0.88           H  
ATOM   3280  N   ASP A 210     -20.638  31.841   9.229  1.00  0.88           N  
ATOM   3281  CA  ASP A 210     -20.569  31.644  10.671  1.00  0.88           C  
ATOM   3282  C   ASP A 210     -20.964  32.930  11.430  1.00  0.88           C  
ATOM   3283  O   ASP A 210     -20.152  33.845  11.543  1.00  0.88           O  
ATOM   3284  CB  ASP A 210     -19.148  31.228  11.083  1.00  0.88           C  
ATOM   3285  CG  ASP A 210     -18.999  30.995  12.606  1.00  0.88           C  
ATOM   3286  OD1 ASP A 210     -19.930  31.271  13.342  1.00  0.88           O  
ATOM   3287  OD2 ASP A 210     -17.932  30.541  13.018  1.00  0.88           O  
ATOM   3288  H   ASP A 210     -19.986  32.510   8.844  1.00  0.88           H  
ATOM   3289  HA  ASP A 210     -21.212  30.813  10.930  1.00  0.88           H  
ATOM   3290 1HB  ASP A 210     -18.867  30.317  10.553  1.00  0.88           H  
ATOM   3291 2HB  ASP A 210     -18.445  32.008  10.791  1.00  0.88           H  
ATOM   3292  N   PRO A 211     -22.166  33.007  12.027  1.00  0.86           N  
ATOM   3293  CA  PRO A 211     -22.718  34.162  12.723  1.00  0.86           C  
ATOM   3294  C   PRO A 211     -21.836  34.705  13.856  1.00  0.86           C  
ATOM   3295  O   PRO A 211     -22.043  35.834  14.305  1.00  0.86           O  
ATOM   3296  CB  PRO A 211     -24.028  33.607  13.300  1.00  0.86           C  
ATOM   3297  CG  PRO A 211     -24.408  32.480  12.384  1.00  0.86           C  
ATOM   3298  CD  PRO A 211     -23.099  31.859  11.964  1.00  0.86           C  
ATOM   3299  HA  PRO A 211     -22.921  34.955  11.988  1.00  0.86           H  
ATOM   3300 1HB  PRO A 211     -23.858  33.274  14.337  1.00  0.86           H  
ATOM   3301 2HB  PRO A 211     -24.785  34.402  13.340  1.00  0.86           H  
ATOM   3302 1HG  PRO A 211     -25.059  31.768  12.912  1.00  0.86           H  
ATOM   3303 2HG  PRO A 211     -24.987  32.864  11.530  1.00  0.86           H  
ATOM   3304 1HD  PRO A 211     -22.784  31.063  12.660  1.00  0.86           H  
ATOM   3305 2HD  PRO A 211     -23.233  31.503  10.933  1.00  0.86           H  
ATOM   3306  N   ASN A 212     -20.875  33.912  14.344  1.00  0.83           N  
ATOM   3307  CA  ASN A 212     -20.027  34.360  15.440  1.00  0.83           C  
ATOM   3308  C   ASN A 212     -18.717  35.020  14.978  1.00  0.83           C  
ATOM   3309  O   ASN A 212     -17.872  35.366  15.810  1.00  0.83           O  
ATOM   3310  CB  ASN A 212     -19.725  33.184  16.340  1.00  0.83           C  
ATOM   3311  CG  ASN A 212     -20.942  32.704  17.083  1.00  0.83           C  
ATOM   3312  OD1 ASN A 212     -21.770  33.499  17.548  1.00  0.83           O  
ATOM   3313  ND2 ASN A 212     -21.071  31.407  17.197  1.00  0.83           N  
ATOM   3314  H   ASN A 212     -20.692  32.978  13.949  1.00  0.83           H  
ATOM   3315  HA  ASN A 212     -20.577  35.106  16.013  1.00  0.83           H  
ATOM   3316 1HB  ASN A 212     -19.335  32.361  15.731  1.00  0.83           H  
ATOM   3317 2HB  ASN A 212     -18.953  33.459  17.056  1.00  0.83           H  
ATOM   3318 1HD2 ASN A 212     -21.858  31.020  17.675  1.00  0.83           H  
ATOM   3319 2HD2 ASN A 212     -20.378  30.801  16.796  1.00  0.83           H  
ATOM   3320  N   GLU A 213     -18.564  35.232  13.668  1.00  0.79           N  
ATOM   3321  CA  GLU A 213     -17.354  35.844  13.106  1.00  0.79           C  
ATOM   3322  C   GLU A 213     -17.642  37.123  12.302  1.00  0.79           C  
ATOM   3323  O   GLU A 213     -18.533  37.162  11.455  1.00  0.79           O  
ATOM   3324  CB  GLU A 213     -16.609  34.822  12.245  1.00  0.79           C  
ATOM   3325  CG  GLU A 213     -15.415  35.359  11.477  1.00  0.79           C  
ATOM   3326  CD  GLU A 213     -14.255  35.763  12.326  1.00  0.79           C  
ATOM   3327  OE1 GLU A 213     -13.634  34.923  12.949  1.00  0.79           O  
ATOM   3328  OE2 GLU A 213     -13.986  36.945  12.363  1.00  0.79           O  
ATOM   3329  H   GLU A 213     -19.292  34.910  13.025  1.00  0.79           H  
ATOM   3330  HA  GLU A 213     -16.702  36.121  13.933  1.00  0.79           H  
ATOM   3331 1HB  GLU A 213     -16.262  34.005  12.876  1.00  0.79           H  
ATOM   3332 2HB  GLU A 213     -17.303  34.392  11.521  1.00  0.79           H  
ATOM   3333 1HG  GLU A 213     -15.086  34.584  10.794  1.00  0.79           H  
ATOM   3334 2HG  GLU A 213     -15.735  36.203  10.873  1.00  0.79           H  
ATOM   3335  N   LYS A 214     -16.895  38.191  12.621  1.00  0.75           N  
ATOM   3336  CA  LYS A 214     -17.049  39.502  11.978  1.00  0.75           C  
ATOM   3337  C   LYS A 214     -16.210  39.702  10.701  1.00  0.75           C  
ATOM   3338  O   LYS A 214     -16.525  40.567   9.880  1.00  0.75           O  
ATOM   3339  CB  LYS A 214     -16.701  40.609  12.974  1.00  0.75           C  
ATOM   3340  CG  LYS A 214     -17.666  40.732  14.150  1.00  0.75           C  
ATOM   3341  CD  LYS A 214     -17.246  41.859  15.090  1.00  0.75           C  
ATOM   3342  CE  LYS A 214     -18.209  42.002  16.261  1.00  0.75           C  
ATOM   3343  NZ  LYS A 214     -17.784  43.082  17.195  1.00  0.75           N  
ATOM   3344  H   LYS A 214     -16.178  38.074  13.326  1.00  0.75           H  
ATOM   3345  HA  LYS A 214     -18.096  39.612  11.696  1.00  0.75           H  
ATOM   3346 1HB  LYS A 214     -15.701  40.436  13.373  1.00  0.75           H  
ATOM   3347 2HB  LYS A 214     -16.683  41.567  12.456  1.00  0.75           H  
ATOM   3348 1HG  LYS A 214     -18.670  40.935  13.775  1.00  0.75           H  
ATOM   3349 2HG  LYS A 214     -17.686  39.792  14.703  1.00  0.75           H  
ATOM   3350 1HD  LYS A 214     -16.247  41.655  15.477  1.00  0.75           H  
ATOM   3351 2HD  LYS A 214     -17.218  42.799  14.540  1.00  0.75           H  
ATOM   3352 1HE  LYS A 214     -19.202  42.234  15.881  1.00  0.75           H  
ATOM   3353 2HE  LYS A 214     -18.250  41.060  16.807  1.00  0.75           H  
ATOM   3354 1HZ  LYS A 214     -18.443  43.147  17.958  1.00  0.75           H  
ATOM   3355 2HZ  LYS A 214     -16.866  42.869  17.562  1.00  0.75           H  
ATOM   3356 3HZ  LYS A 214     -17.753  43.962  16.701  1.00  0.75           H  
ATOM   3357  N   ARG A 215     -15.135  38.932  10.534  1.00  0.72           N  
ATOM   3358  CA  ARG A 215     -14.267  39.069   9.361  1.00  0.72           C  
ATOM   3359  C   ARG A 215     -14.921  38.402   8.166  1.00  0.72           C  
ATOM   3360  O   ARG A 215     -15.753  37.517   8.337  1.00  0.72           O  
ATOM   3361  CB  ARG A 215     -12.897  38.458   9.638  1.00  0.72           C  
ATOM   3362  CG  ARG A 215     -12.090  39.235  10.692  1.00  0.72           C  
ATOM   3363  CD  ARG A 215     -10.844  38.540  11.137  1.00  0.72           C  
ATOM   3364  NE  ARG A 215     -11.151  37.380  11.974  1.00  0.72           N  
ATOM   3365  CZ  ARG A 215     -10.240  36.562  12.543  1.00  0.72           C  
ATOM   3366  NH1 ARG A 215      -8.947  36.787  12.376  1.00  0.72           N  
ATOM   3367  NH2 ARG A 215     -10.649  35.530  13.267  1.00  0.72           N  
ATOM   3368  H   ARG A 215     -14.892  38.226  11.236  1.00  0.72           H  
ATOM   3369  HA  ARG A 215     -14.135  40.128   9.140  1.00  0.72           H  
ATOM   3370 1HB  ARG A 215     -13.017  37.432   9.987  1.00  0.72           H  
ATOM   3371 2HB  ARG A 215     -12.311  38.424   8.713  1.00  0.72           H  
ATOM   3372 1HG  ARG A 215     -11.812  40.205  10.283  1.00  0.72           H  
ATOM   3373 2HG  ARG A 215     -12.721  39.379  11.572  1.00  0.72           H  
ATOM   3374 1HD  ARG A 215     -10.291  38.192  10.260  1.00  0.72           H  
ATOM   3375 2HD  ARG A 215     -10.225  39.224  11.712  1.00  0.72           H  
ATOM   3376  HE  ARG A 215     -12.145  37.172  12.145  1.00  0.72           H  
ATOM   3377 1HH1 ARG A 215      -8.642  37.573  11.820  1.00  0.72           H  
ATOM   3378 2HH1 ARG A 215      -8.268  36.174  12.804  1.00  0.72           H  
ATOM   3379 1HH2 ARG A 215     -11.665  35.349  13.373  1.00  0.72           H  
ATOM   3380 2HH2 ARG A 215      -9.981  34.912  13.694  1.00  0.72           H  
ATOM   3381  N   ASP A 216     -14.571  38.804   6.949  1.00  0.69           N  
ATOM   3382  CA  ASP A 216     -15.116  38.106   5.785  1.00  0.69           C  
ATOM   3383  C   ASP A 216     -14.694  36.646   5.918  1.00  0.69           C  
ATOM   3384  O   ASP A 216     -13.509  36.351   6.094  1.00  0.69           O  
ATOM   3385  CB  ASP A 216     -14.626  38.719   4.475  1.00  0.69           C  
ATOM   3386  CG  ASP A 216     -15.319  38.209   3.224  1.00  0.69           C  
ATOM   3387  OD1 ASP A 216     -16.173  37.367   3.368  1.00  0.69           O  
ATOM   3388  OD2 ASP A 216     -14.994  38.664   2.121  1.00  0.69           O  
ATOM   3389  H   ASP A 216     -13.906  39.558   6.820  1.00  0.69           H  
ATOM   3390  HA  ASP A 216     -16.205  38.158   5.812  1.00  0.69           H  
ATOM   3391 1HB  ASP A 216     -14.778  39.790   4.536  1.00  0.69           H  
ATOM   3392 2HB  ASP A 216     -13.579  38.554   4.362  1.00  0.69           H  
ATOM   3393  N   HIS A 217     -15.664  35.746   5.947  1.00  0.68           N  
ATOM   3394  CA  HIS A 217     -15.367  34.345   6.186  1.00  0.68           C  
ATOM   3395  C   HIS A 217     -16.365  33.398   5.552  1.00  0.68           C  
ATOM   3396  O   HIS A 217     -17.479  33.780   5.180  1.00  0.68           O  
ATOM   3397  CB  HIS A 217     -15.432  34.043   7.673  1.00  0.68           C  
ATOM   3398  CG  HIS A 217     -16.788  34.156   8.132  1.00  0.68           C  
ATOM   3399  ND1 HIS A 217     -17.339  35.337   8.550  1.00  0.68           N  
ATOM   3400  CD2 HIS A 217     -17.754  33.246   8.187  1.00  0.68           C  
ATOM   3401  CE1 HIS A 217     -18.592  35.141   8.860  1.00  0.68           C  
ATOM   3402  NE2 HIS A 217     -18.870  33.873   8.633  1.00  0.68           N  
ATOM   3403  H   HIS A 217     -16.615  36.048   5.791  1.00  0.68           H  
ATOM   3404  HA  HIS A 217     -14.379  34.109   5.804  1.00  0.68           H  
ATOM   3405 1HB  HIS A 217     -15.084  33.032   7.865  1.00  0.68           H  
ATOM   3406 2HB  HIS A 217     -14.806  34.745   8.229  1.00  0.68           H  
ATOM   3407  HD1 HIS A 217     -16.860  36.227   8.595  1.00  0.68           H  
ATOM   3408  HD2 HIS A 217     -17.785  32.184   7.935  1.00  0.68           H  
ATOM   3409  HE1 HIS A 217     -19.210  35.960   9.229  1.00  0.68           H  
ATOM   3410  N   MET A 218     -15.978  32.132   5.490  1.00  0.67           N  
ATOM   3411  CA  MET A 218     -16.902  31.089   5.070  1.00  0.67           C  
ATOM   3412  C   MET A 218     -16.538  29.725   5.644  1.00  0.67           C  
ATOM   3413  O   MET A 218     -15.372  29.439   5.919  1.00  0.67           O  
ATOM   3414  CB  MET A 218     -16.941  31.003   3.568  1.00  0.67           C  
ATOM   3415  CG  MET A 218     -15.647  30.623   2.959  1.00  0.67           C  
ATOM   3416  SD  MET A 218     -15.372  28.887   3.005  1.00  0.67           S  
ATOM   3417  CE  MET A 218     -16.547  28.462   1.792  1.00  0.67           C  
ATOM   3418  H   MET A 218     -15.023  31.911   5.770  1.00  0.67           H  
ATOM   3419  HA  MET A 218     -17.899  31.340   5.435  1.00  0.67           H  
ATOM   3420 1HB  MET A 218     -17.690  30.273   3.266  1.00  0.67           H  
ATOM   3421 2HB  MET A 218     -17.234  31.971   3.152  1.00  0.67           H  
ATOM   3422 1HG  MET A 218     -15.656  30.913   1.937  1.00  0.67           H  
ATOM   3423 2HG  MET A 218     -14.836  31.136   3.468  1.00  0.67           H  
ATOM   3424 1HE  MET A 218     -16.578  27.411   1.646  1.00  0.67           H  
ATOM   3425 2HE  MET A 218     -17.534  28.800   2.112  1.00  0.67           H  
ATOM   3426 3HE  MET A 218     -16.269  28.946   0.864  1.00  0.67           H  
ATOM   3427  N   VAL A 219     -17.524  28.852   5.754  1.00  0.67           N  
ATOM   3428  CA  VAL A 219     -17.282  27.479   6.150  1.00  0.67           C  
ATOM   3429  C   VAL A 219     -17.602  26.580   4.967  1.00  0.67           C  
ATOM   3430  O   VAL A 219     -18.651  26.721   4.327  1.00  0.67           O  
ATOM   3431  CB  VAL A 219     -18.142  27.093   7.362  1.00  0.67           C  
ATOM   3432  CG1 VAL A 219     -17.860  25.633   7.745  1.00  0.67           C  
ATOM   3433  CG2 VAL A 219     -17.862  28.058   8.519  1.00  0.67           C  
ATOM   3434  H   VAL A 219     -18.474  29.137   5.573  1.00  0.67           H  
ATOM   3435  HA  VAL A 219     -16.232  27.354   6.406  1.00  0.67           H  
ATOM   3436  HB  VAL A 219     -19.197  27.163   7.089  1.00  0.67           H  
ATOM   3437 1HG1 VAL A 219     -18.481  25.353   8.592  1.00  0.67           H  
ATOM   3438 2HG1 VAL A 219     -18.085  24.979   6.903  1.00  0.67           H  
ATOM   3439 3HG1 VAL A 219     -16.805  25.526   8.014  1.00  0.67           H  
ATOM   3440 1HG2 VAL A 219     -18.482  27.792   9.374  1.00  0.67           H  
ATOM   3441 2HG2 VAL A 219     -16.821  27.987   8.794  1.00  0.67           H  
ATOM   3442 3HG2 VAL A 219     -18.095  29.079   8.209  1.00  0.67           H  
ATOM   3443  N   LEU A 220     -16.661  25.705   4.643  1.00  0.67           N  
ATOM   3444  CA  LEU A 220     -16.766  24.795   3.520  1.00  0.67           C  
ATOM   3445  C   LEU A 220     -16.938  23.342   3.919  1.00  0.67           C  
ATOM   3446  O   LEU A 220     -16.129  22.796   4.672  1.00  0.67           O  
ATOM   3447  CB  LEU A 220     -15.495  24.871   2.693  1.00  0.67           C  
ATOM   3448  CG  LEU A 220     -15.421  23.970   1.531  1.00  0.67           C  
ATOM   3449  CD1 LEU A 220     -16.490  24.380   0.518  1.00  0.67           C  
ATOM   3450  CD2 LEU A 220     -14.024  24.043   0.970  1.00  0.67           C  
ATOM   3451  H   LEU A 220     -15.822  25.665   5.212  1.00  0.67           H  
ATOM   3452  HA  LEU A 220     -17.622  25.091   2.913  1.00  0.67           H  
ATOM   3453 1HB  LEU A 220     -15.321  25.862   2.363  1.00  0.67           H  
ATOM   3454 2HB  LEU A 220     -14.668  24.606   3.349  1.00  0.67           H  
ATOM   3455  HG  LEU A 220     -15.621  22.948   1.839  1.00  0.67           H  
ATOM   3456 1HD1 LEU A 220     -16.443  23.720  -0.349  1.00  0.67           H  
ATOM   3457 2HD1 LEU A 220     -17.475  24.305   0.975  1.00  0.67           H  
ATOM   3458 3HD1 LEU A 220     -16.318  25.396   0.215  1.00  0.67           H  
ATOM   3459 1HD2 LEU A 220     -13.950  23.379   0.109  1.00  0.67           H  
ATOM   3460 2HD2 LEU A 220     -13.797  25.059   0.665  1.00  0.67           H  
ATOM   3461 3HD2 LEU A 220     -13.318  23.731   1.734  1.00  0.67           H  
ATOM   3462  N   LEU A 221     -17.969  22.701   3.387  1.00  0.67           N  
ATOM   3463  CA  LEU A 221     -18.187  21.278   3.603  1.00  0.67           C  
ATOM   3464  C   LEU A 221     -18.218  20.548   2.270  1.00  0.67           C  
ATOM   3465  O   LEU A 221     -18.990  20.903   1.374  1.00  0.67           O  
ATOM   3466  CB  LEU A 221     -19.492  21.028   4.362  1.00  0.67           C  
ATOM   3467  CG  LEU A 221     -19.907  19.557   4.525  1.00  0.67           C  
ATOM   3468  CD1 LEU A 221     -18.899  18.815   5.380  1.00  0.67           C  
ATOM   3469  CD2 LEU A 221     -21.292  19.505   5.150  1.00  0.67           C  
ATOM   3470  H   LEU A 221     -18.624  23.214   2.798  1.00  0.67           H  
ATOM   3471  HA  LEU A 221     -17.362  20.880   4.188  1.00  0.67           H  
ATOM   3472 1HB  LEU A 221     -19.396  21.458   5.357  1.00  0.67           H  
ATOM   3473 2HB  LEU A 221     -20.296  21.547   3.841  1.00  0.67           H  
ATOM   3474  HG  LEU A 221     -19.924  19.082   3.545  1.00  0.67           H  
ATOM   3475 1HD1 LEU A 221     -19.195  17.774   5.481  1.00  0.67           H  
ATOM   3476 2HD1 LEU A 221     -17.918  18.864   4.914  1.00  0.67           H  
ATOM   3477 3HD1 LEU A 221     -18.863  19.277   6.362  1.00  0.67           H  
ATOM   3478 1HD2 LEU A 221     -21.608  18.470   5.264  1.00  0.67           H  
ATOM   3479 2HD2 LEU A 221     -21.266  19.983   6.129  1.00  0.67           H  
ATOM   3480 3HD2 LEU A 221     -21.999  20.032   4.507  1.00  0.67           H  
ATOM   3481  N   GLU A 222     -17.352  19.547   2.120  1.00  0.67           N  
ATOM   3482  CA  GLU A 222     -17.310  18.798   0.871  1.00  0.67           C  
ATOM   3483  C   GLU A 222     -17.269  17.294   1.046  1.00  0.67           C  
ATOM   3484  O   GLU A 222     -16.659  16.766   1.982  1.00  0.67           O  
ATOM   3485  CB  GLU A 222     -16.097  19.206   0.020  1.00  0.67           C  
ATOM   3486  CG  GLU A 222     -16.113  20.624  -0.445  1.00  0.67           C  
ATOM   3487  CD  GLU A 222     -14.993  20.976  -1.348  1.00  0.67           C  
ATOM   3488  OE1 GLU A 222     -13.883  20.956  -0.907  1.00  0.67           O  
ATOM   3489  OE2 GLU A 222     -15.244  21.282  -2.489  1.00  0.67           O  
ATOM   3490  H   GLU A 222     -16.712  19.319   2.881  1.00  0.67           H  
ATOM   3491  HA  GLU A 222     -18.213  19.026   0.313  1.00  0.67           H  
ATOM   3492 1HB  GLU A 222     -15.187  19.054   0.591  1.00  0.67           H  
ATOM   3493 2HB  GLU A 222     -16.045  18.563  -0.862  1.00  0.67           H  
ATOM   3494 1HG  GLU A 222     -17.036  20.796  -0.945  1.00  0.67           H  
ATOM   3495 2HG  GLU A 222     -16.084  21.260   0.418  1.00  0.67           H  
ATOM   3496  N   PHE A 223     -17.874  16.606   0.082  1.00  0.68           N  
ATOM   3497  CA  PHE A 223     -17.796  15.157   0.007  1.00  0.68           C  
ATOM   3498  C   PHE A 223     -17.272  14.754  -1.368  1.00  0.68           C  
ATOM   3499  O   PHE A 223     -17.781  15.227  -2.393  1.00  0.68           O  
ATOM   3500  CB  PHE A 223     -19.155  14.532   0.267  1.00  0.68           C  
ATOM   3501  CG  PHE A 223     -19.703  14.881   1.613  1.00  0.68           C  
ATOM   3502  CD1 PHE A 223     -20.420  16.057   1.790  1.00  0.68           C  
ATOM   3503  CD2 PHE A 223     -19.490  14.062   2.706  1.00  0.68           C  
ATOM   3504  CE1 PHE A 223     -20.918  16.392   3.021  1.00  0.68           C  
ATOM   3505  CE2 PHE A 223     -19.987  14.404   3.948  1.00  0.68           C  
ATOM   3506  CZ  PHE A 223     -20.703  15.569   4.104  1.00  0.68           C  
ATOM   3507  H   PHE A 223     -18.415  17.121  -0.613  1.00  0.68           H  
ATOM   3508  HA  PHE A 223     -17.103  14.809   0.761  1.00  0.68           H  
ATOM   3509 1HB  PHE A 223     -19.863  14.862  -0.491  1.00  0.68           H  
ATOM   3510 2HB  PHE A 223     -19.072  13.447   0.201  1.00  0.68           H  
ATOM   3511  HD1 PHE A 223     -20.588  16.717   0.931  1.00  0.68           H  
ATOM   3512  HD2 PHE A 223     -18.919  13.138   2.576  1.00  0.68           H  
ATOM   3513  HE1 PHE A 223     -21.483  17.312   3.137  1.00  0.68           H  
ATOM   3514  HE2 PHE A 223     -19.813  13.753   4.803  1.00  0.68           H  
ATOM   3515  HZ  PHE A 223     -21.098  15.841   5.081  1.00  0.68           H  
ATOM   3516  N   VAL A 224     -16.214  13.931  -1.396  1.00  0.72           N  
ATOM   3517  CA  VAL A 224     -15.605  13.547  -2.673  1.00  0.72           C  
ATOM   3518  C   VAL A 224     -15.395  12.040  -2.821  1.00  0.72           C  
ATOM   3519  O   VAL A 224     -14.745  11.418  -1.967  1.00  0.72           O  
ATOM   3520  CB  VAL A 224     -14.235  14.240  -2.856  1.00  0.72           C  
ATOM   3521  CG1 VAL A 224     -13.628  13.824  -4.224  1.00  0.72           C  
ATOM   3522  CG2 VAL A 224     -14.394  15.747  -2.758  1.00  0.72           C  
ATOM   3523  H   VAL A 224     -15.858  13.559  -0.515  1.00  0.72           H  
ATOM   3524  HA  VAL A 224     -16.261  13.878  -3.471  1.00  0.72           H  
ATOM   3525  HB  VAL A 224     -13.552  13.899  -2.080  1.00  0.72           H  
ATOM   3526 1HG1 VAL A 224     -12.655  14.296  -4.353  1.00  0.72           H  
ATOM   3527 2HG1 VAL A 224     -13.506  12.744  -4.265  1.00  0.72           H  
ATOM   3528 3HG1 VAL A 224     -14.298  14.145  -5.028  1.00  0.72           H  
ATOM   3529 1HG2 VAL A 224     -13.426  16.227  -2.891  1.00  0.72           H  
ATOM   3530 2HG2 VAL A 224     -15.064  16.063  -3.531  1.00  0.72           H  
ATOM   3531 3HG2 VAL A 224     -14.799  16.026  -1.788  1.00  0.72           H  
ATOM   3532  N   THR A 225     -15.917  11.472  -3.912  1.00  0.81           N  
ATOM   3533  CA  THR A 225     -15.761  10.036  -4.156  1.00  0.81           C  
ATOM   3534  C   THR A 225     -15.224   9.747  -5.555  1.00  0.81           C  
ATOM   3535  O   THR A 225     -15.390  10.549  -6.474  1.00  0.81           O  
ATOM   3536  CB  THR A 225     -17.101   9.297  -3.955  1.00  0.81           C  
ATOM   3537  OG1 THR A 225     -18.060   9.755  -4.912  1.00  0.81           O  
ATOM   3538  CG2 THR A 225     -17.647   9.541  -2.543  1.00  0.81           C  
ATOM   3539  H   THR A 225     -16.437  12.066  -4.565  1.00  0.81           H  
ATOM   3540  HA  THR A 225     -15.043   9.636  -3.441  1.00  0.81           H  
ATOM   3541  HB  THR A 225     -16.940   8.227  -4.095  1.00  0.81           H  
ATOM   3542  HG1 THR A 225     -17.760   9.521  -5.796  1.00  0.81           H  
ATOM   3543 1HG2 THR A 225     -18.585   9.002  -2.421  1.00  0.81           H  
ATOM   3544 2HG2 THR A 225     -16.929   9.188  -1.809  1.00  0.81           H  
ATOM   3545 3HG2 THR A 225     -17.824  10.604  -2.391  1.00  0.81           H  
ATOM   3546  N   ALA A 226     -14.613   8.577  -5.738  1.00  0.96           N  
ATOM   3547  CA  ALA A 226     -14.104   8.205  -7.061  1.00  0.96           C  
ATOM   3548  C   ALA A 226     -14.997   7.237  -7.825  1.00  0.96           C  
ATOM   3549  O   ALA A 226     -15.715   6.422  -7.241  1.00  0.96           O  
ATOM   3550  CB  ALA A 226     -12.720   7.634  -6.924  1.00  0.96           C  
ATOM   3551  H   ALA A 226     -14.454   7.972  -4.931  1.00  0.96           H  
ATOM   3552  HA  ALA A 226     -14.060   9.104  -7.656  1.00  0.96           H  
ATOM   3553 1HB  ALA A 226     -12.323   7.426  -7.901  1.00  0.96           H  
ATOM   3554 2HB  ALA A 226     -12.085   8.349  -6.419  1.00  0.96           H  
ATOM   3555 3HB  ALA A 226     -12.766   6.728  -6.351  1.00  0.96           H  
ATOM   3556  N   ALA A 227     -14.934   7.348  -9.154  1.00  1.23           N  
ATOM   3557  CA  ALA A 227     -15.711   6.530 -10.076  1.00  1.23           C  
ATOM   3558  C   ALA A 227     -15.093   6.478 -11.485  1.00  1.23           C  
ATOM   3559  O   ALA A 227     -14.095   7.136 -11.783  1.00  1.23           O  
ATOM   3560  CB  ALA A 227     -17.118   7.080 -10.161  1.00  1.23           C  
ATOM   3561  H   ALA A 227     -14.341   8.078  -9.545  1.00  1.23           H  
ATOM   3562  HA  ALA A 227     -15.739   5.513  -9.681  1.00  1.23           H  
ATOM   3563 1HB  ALA A 227     -17.720   6.460 -10.820  1.00  1.23           H  
ATOM   3564 2HB  ALA A 227     -17.566   7.090  -9.166  1.00  1.23           H  
ATOM   3565 3HB  ALA A 227     -17.081   8.098 -10.553  1.00  1.23           H  
ATOM   3566  N   GLY A 228     -15.676   5.663 -12.362  1.00  1.65           N  
ATOM   3567  CA  GLY A 228     -15.222   5.615 -13.756  1.00  1.65           C  
ATOM   3568  C   GLY A 228     -14.377   4.402 -14.132  1.00  1.65           C  
ATOM   3569  O   GLY A 228     -14.155   4.158 -15.318  1.00  1.65           O  
ATOM   3570  H   GLY A 228     -16.466   5.099 -12.079  1.00  1.65           H  
ATOM   3571 1HA  GLY A 228     -16.096   5.653 -14.407  1.00  1.65           H  
ATOM   3572 2HA  GLY A 228     -14.650   6.516 -13.969  1.00  1.65           H  
ATOM   3573  N   ILE A 229     -13.927   3.638 -13.147  1.00  2.28           N  
ATOM   3574  CA  ILE A 229     -13.149   2.439 -13.443  1.00  2.28           C  
ATOM   3575  C   ILE A 229     -13.898   1.168 -13.074  1.00  2.28           C  
ATOM   3576  O   ILE A 229     -14.349   1.000 -11.938  1.00  2.28           O  
ATOM   3577  CB  ILE A 229     -11.786   2.420 -12.727  1.00  2.28           C  
ATOM   3578  CG1 ILE A 229     -10.904   3.590 -13.184  1.00  2.28           C  
ATOM   3579  CG2 ILE A 229     -11.080   1.101 -12.953  1.00  2.28           C  
ATOM   3580  CD1 ILE A 229      -9.585   3.706 -12.408  1.00  2.28           C  
ATOM   3581  H   ILE A 229     -14.128   3.890 -12.191  1.00  2.28           H  
ATOM   3582  HA  ILE A 229     -12.955   2.409 -14.514  1.00  2.28           H  
ATOM   3583  HB  ILE A 229     -11.962   2.543 -11.680  1.00  2.28           H  
ATOM   3584 1HG1 ILE A 229     -10.661   3.468 -14.242  1.00  2.28           H  
ATOM   3585 2HG1 ILE A 229     -11.456   4.519 -13.066  1.00  2.28           H  
ATOM   3586 1HG2 ILE A 229     -10.133   1.102 -12.410  1.00  2.28           H  
ATOM   3587 2HG2 ILE A 229     -11.698   0.289 -12.597  1.00  2.28           H  
ATOM   3588 3HG2 ILE A 229     -10.888   0.968 -14.018  1.00  2.28           H  
ATOM   3589 1HD1 ILE A 229      -9.010   4.544 -12.793  1.00  2.28           H  
ATOM   3590 2HD1 ILE A 229      -9.754   3.851 -11.360  1.00  2.28           H  
ATOM   3591 3HD1 ILE A 229      -9.006   2.794 -12.550  1.00  2.28           H  
ATOM   3592  N   THR A 230     -14.028   0.272 -14.047  1.00  3.14           N  
ATOM   3593  CA  THR A 230     -14.661  -1.018 -13.820  1.00  3.14           C  
ATOM   3594  C   THR A 230     -13.667  -2.139 -14.089  1.00  3.14           C  
ATOM   3595  O   THR A 230     -13.312  -2.413 -15.236  1.00  3.14           O  
ATOM   3596  CB  THR A 230     -15.906  -1.178 -14.717  1.00  3.14           C  
ATOM   3597  OG1 THR A 230     -16.856  -0.157 -14.401  1.00  3.14           O  
ATOM   3598  CG2 THR A 230     -16.537  -2.544 -14.550  1.00  3.14           C  
ATOM   3599  H   THR A 230     -13.658   0.491 -14.961  1.00  3.14           H  
ATOM   3600  HA  THR A 230     -14.972  -1.084 -12.778  1.00  3.14           H  
ATOM   3601  HB  THR A 230     -15.610  -1.058 -15.756  1.00  3.14           H  
ATOM   3602  HG1 THR A 230     -17.008  -0.142 -13.450  1.00  3.14           H  
ATOM   3603 1HG2 THR A 230     -17.406  -2.624 -15.204  1.00  3.14           H  
ATOM   3604 2HG2 THR A 230     -15.822  -3.295 -14.820  1.00  3.14           H  
ATOM   3605 3HG2 THR A 230     -16.845  -2.682 -13.515  1.00  3.14           H  
ATOM   3606  N   HIS A 231     -13.262  -2.841 -13.032  1.00  4.19           N  
ATOM   3607  CA  HIS A 231     -12.271  -3.914 -13.157  1.00  4.19           C  
ATOM   3608  C   HIS A 231     -12.828  -5.098 -13.935  1.00  4.19           C  
ATOM   3609  O   HIS A 231     -12.092  -5.870 -14.555  1.00  4.19           O  
ATOM   3610  CB  HIS A 231     -11.835  -4.374 -11.772  1.00  4.19           C  
ATOM   3611  CG  HIS A 231     -12.940  -5.021 -11.003  1.00  4.19           C  
ATOM   3612  ND1 HIS A 231     -13.970  -4.297 -10.434  1.00  4.19           N  
ATOM   3613  CD2 HIS A 231     -13.181  -6.318 -10.700  1.00  4.19           C  
ATOM   3614  CE1 HIS A 231     -14.790  -5.120  -9.809  1.00  4.19           C  
ATOM   3615  NE2 HIS A 231     -14.336  -6.353  -9.957  1.00  4.19           N  
ATOM   3616  H   HIS A 231     -13.608  -2.590 -12.115  1.00  4.19           H  
ATOM   3617  HA  HIS A 231     -11.394  -3.544 -13.690  1.00  4.19           H  
ATOM   3618 1HB  HIS A 231     -11.015  -5.088 -11.865  1.00  4.19           H  
ATOM   3619 2HB  HIS A 231     -11.468  -3.522 -11.201  1.00  4.19           H  
ATOM   3620  HD2 HIS A 231     -12.573  -7.179 -10.990  1.00  4.19           H  
ATOM   3621  HE1 HIS A 231     -15.689  -4.831  -9.268  1.00  4.19           H  
ATOM   3622  HE2 HIS A 231     -14.759  -7.194  -9.589  1.00  4.19           H  
ATOM   3623  N   GLY A 232     -14.149  -5.173 -13.977  1.00  5.34           N  
ATOM   3624  CA  GLY A 232     -14.856  -6.206 -14.703  1.00  5.34           C  
ATOM   3625  C   GLY A 232     -14.496  -6.180 -16.186  1.00  5.34           C  
ATOM   3626  O   GLY A 232     -14.584  -7.204 -16.861  1.00  5.34           O  
ATOM   3627  H   GLY A 232     -14.676  -4.492 -13.450  1.00  5.34           H  
ATOM   3628 1HA  GLY A 232     -14.611  -7.181 -14.276  1.00  5.34           H  
ATOM   3629 2HA  GLY A 232     -15.929  -6.065 -14.581  1.00  5.34           H  
ATOM   3630  N   MET A 233     -14.094  -5.014 -16.713  1.00  6.44           N  
ATOM   3631  CA  MET A 233     -13.741  -4.941 -18.121  1.00  6.44           C  
ATOM   3632  C   MET A 233     -12.440  -5.699 -18.388  1.00  6.44           C  
ATOM   3633  O   MET A 233     -12.227  -6.243 -19.475  1.00  6.44           O  
ATOM   3634  CB  MET A 233     -13.632  -3.491 -18.553  1.00  6.44           C  
ATOM   3635  CG  MET A 233     -14.962  -2.752 -18.520  1.00  6.44           C  
ATOM   3636  SD  MET A 233     -16.246  -3.584 -19.465  1.00  6.44           S  
ATOM   3637  CE  MET A 233     -15.554  -3.420 -21.084  1.00  6.44           C  
ATOM   3638  H   MET A 233     -13.996  -4.178 -16.134  1.00  6.44           H  
ATOM   3639  HA  MET A 233     -14.530  -5.419 -18.701  1.00  6.44           H  
ATOM   3640 1HB  MET A 233     -12.944  -2.970 -17.884  1.00  6.44           H  
ATOM   3641 2HB  MET A 233     -13.221  -3.436 -19.560  1.00  6.44           H  
ATOM   3642 1HG  MET A 233     -15.292  -2.677 -17.489  1.00  6.44           H  
ATOM   3643 2HG  MET A 233     -14.836  -1.745 -18.915  1.00  6.44           H  
ATOM   3644 1HE  MET A 233     -16.210  -3.887 -21.819  1.00  6.44           H  
ATOM   3645 2HE  MET A 233     -15.429  -2.364 -21.325  1.00  6.44           H  
ATOM   3646 3HE  MET A 233     -14.591  -3.908 -21.090  1.00  6.44           H  
ATOM   3647  N   ASP A 234     -11.555  -5.768 -17.393  1.00  7.41           N  
ATOM   3648  CA  ASP A 234     -10.354  -6.542 -17.611  1.00  7.41           C  
ATOM   3649  C   ASP A 234     -10.725  -7.999 -17.549  1.00  7.41           C  
ATOM   3650  O   ASP A 234     -10.278  -8.793 -18.363  1.00  7.41           O  
ATOM   3651  CB  ASP A 234      -9.243  -6.232 -16.615  1.00  7.41           C  
ATOM   3652  CG  ASP A 234      -8.549  -4.882 -16.840  1.00  7.41           C  
ATOM   3653  OD1 ASP A 234      -8.768  -4.275 -17.862  1.00  7.41           O  
ATOM   3654  OD2 ASP A 234      -7.733  -4.520 -16.021  1.00  7.41           O  
ATOM   3655  H   ASP A 234     -11.740  -5.362 -16.480  1.00  7.41           H  
ATOM   3656  HA  ASP A 234      -9.975  -6.330 -18.611  1.00  7.41           H  
ATOM   3657 1HB  ASP A 234      -9.673  -6.227 -15.609  1.00  7.41           H  
ATOM   3658 2HB  ASP A 234      -8.510  -7.021 -16.636  1.00  7.41           H  
ATOM   3659  N   GLU A 235     -11.619  -8.355 -16.625  1.00  8.23           N  
ATOM   3660  CA  GLU A 235     -11.993  -9.762 -16.534  1.00  8.23           C  
ATOM   3661  C   GLU A 235     -12.643 -10.201 -17.850  1.00  8.23           C  
ATOM   3662  O   GLU A 235     -12.327 -11.260 -18.392  1.00  8.23           O  
ATOM   3663  CB  GLU A 235     -12.963  -9.993 -15.368  1.00  8.23           C  
ATOM   3664  CG  GLU A 235     -12.351  -9.805 -13.978  1.00  8.23           C  
ATOM   3665  CD  GLU A 235     -13.349 -10.011 -12.845  1.00  8.23           C  
ATOM   3666  OE1 GLU A 235     -14.512 -10.197 -13.121  1.00  8.23           O  
ATOM   3667  OE2 GLU A 235     -12.938  -9.980 -11.706  1.00  8.23           O  
ATOM   3668  H   GLU A 235     -11.983  -7.654 -15.979  1.00  8.23           H  
ATOM   3669  HA  GLU A 235     -11.093 -10.357 -16.376  1.00  8.23           H  
ATOM   3670 1HB  GLU A 235     -13.804  -9.310 -15.458  1.00  8.23           H  
ATOM   3671 2HB  GLU A 235     -13.361 -11.006 -15.426  1.00  8.23           H  
ATOM   3672 1HG  GLU A 235     -11.526 -10.503 -13.856  1.00  8.23           H  
ATOM   3673 2HG  GLU A 235     -11.948  -8.790 -13.917  1.00  8.23           H  
ATOM   3674  N   LEU A 236     -13.465  -9.319 -18.418  1.00  8.90           N  
ATOM   3675  CA  LEU A 236     -14.151  -9.551 -19.680  1.00  8.90           C  
ATOM   3676  C   LEU A 236     -13.199  -9.908 -20.808  1.00  8.90           C  
ATOM   3677  O   LEU A 236     -13.480 -10.808 -21.605  1.00  8.90           O  
ATOM   3678  CB  LEU A 236     -14.931  -8.299 -20.084  1.00  8.90           C  
ATOM   3679  CG  LEU A 236     -15.690  -8.369 -21.383  1.00  8.90           C  
ATOM   3680  CD1 LEU A 236     -16.737  -9.449 -21.305  1.00  8.90           C  
ATOM   3681  CD2 LEU A 236     -16.302  -7.021 -21.643  1.00  8.90           C  
ATOM   3682  H   LEU A 236     -13.674  -8.461 -17.912  1.00  8.90           H  
ATOM   3683  HA  LEU A 236     -14.847 -10.376 -19.541  1.00  8.90           H  
ATOM   3684 1HB  LEU A 236     -15.631  -8.048 -19.288  1.00  8.90           H  
ATOM   3685 2HB  LEU A 236     -14.231  -7.482 -20.183  1.00  8.90           H  
ATOM   3686  HG  LEU A 236     -15.005  -8.619 -22.191  1.00  8.90           H  
ATOM   3687 1HD1 LEU A 236     -17.281  -9.498 -22.248  1.00  8.90           H  
ATOM   3688 2HD1 LEU A 236     -16.255 -10.408 -21.113  1.00  8.90           H  
ATOM   3689 3HD1 LEU A 236     -17.430  -9.221 -20.496  1.00  8.90           H  
ATOM   3690 1HD2 LEU A 236     -16.845  -7.037 -22.587  1.00  8.90           H  
ATOM   3691 2HD2 LEU A 236     -16.983  -6.765 -20.832  1.00  8.90           H  
ATOM   3692 3HD2 LEU A 236     -15.510  -6.286 -21.690  1.00  8.90           H  
ATOM   3693  N   TYR A 237     -12.079  -9.196 -20.890  1.00  9.44           N  
ATOM   3694  CA  TYR A 237     -11.147  -9.414 -21.981  1.00  9.44           C  
ATOM   3695  C   TYR A 237      -9.864 -10.189 -21.636  1.00  9.44           C  
ATOM   3696  O   TYR A 237      -8.921 -10.167 -22.435  1.00  9.44           O  
ATOM   3697  CB  TYR A 237     -10.755  -8.072 -22.586  1.00  9.44           C  
ATOM   3698  CG  TYR A 237     -11.916  -7.286 -23.155  1.00  9.44           C  
ATOM   3699  CD1 TYR A 237     -12.158  -6.001 -22.702  1.00  9.44           C  
ATOM   3700  CD2 TYR A 237     -12.748  -7.851 -24.110  1.00  9.44           C  
ATOM   3701  CE1 TYR A 237     -13.200  -5.274 -23.221  1.00  9.44           C  
ATOM   3702  CE2 TYR A 237     -13.806  -7.122 -24.619  1.00  9.44           C  
ATOM   3703  CZ  TYR A 237     -14.027  -5.832 -24.181  1.00  9.44           C  
ATOM   3704  OH  TYR A 237     -15.071  -5.094 -24.697  1.00  9.44           O  
ATOM   3705  H   TYR A 237     -11.901  -8.453 -20.209  1.00  9.44           H  
ATOM   3706  HA  TYR A 237     -11.664  -9.990 -22.746  1.00  9.44           H  
ATOM   3707 1HB  TYR A 237     -10.281  -7.461 -21.812  1.00  9.44           H  
ATOM   3708 2HB  TYR A 237     -10.025  -8.227 -23.377  1.00  9.44           H  
ATOM   3709  HD1 TYR A 237     -11.508  -5.558 -21.943  1.00  9.44           H  
ATOM   3710  HD2 TYR A 237     -12.567  -8.868 -24.458  1.00  9.44           H  
ATOM   3711  HE1 TYR A 237     -13.370  -4.262 -22.879  1.00  9.44           H  
ATOM   3712  HE2 TYR A 237     -14.460  -7.562 -25.371  1.00  9.44           H  
ATOM   3713  HH  TYR A 237     -15.663  -5.674 -25.182  1.00  9.44           H  
ATOM   3714  N   LYS A 238      -9.804 -10.848 -20.475  1.00  9.84           N  
ATOM   3715  CA  LYS A 238      -8.592 -11.590 -20.108  1.00  9.84           C  
ATOM   3716  C   LYS A 238      -8.898 -13.046 -19.772  1.00  9.84           C  
ATOM   3717  O   LYS A 238      -9.059 -13.866 -20.677  1.00  9.84           O  
ATOM   3718  OXT LYS A 238      -8.678 -13.448 -18.629  1.00  9.84           O  
ATOM   3719  CB  LYS A 238      -7.852 -10.918 -18.939  1.00  9.84           C  
ATOM   3720  CG  LYS A 238      -7.275  -9.514 -19.251  1.00  9.84           C  
ATOM   3721  CD  LYS A 238      -6.481  -8.944 -18.061  1.00  9.84           C  
ATOM   3722  CE  LYS A 238      -5.991  -7.516 -18.350  1.00  9.84           C  
ATOM   3723  NZ  LYS A 238      -5.157  -6.952 -17.229  1.00  9.84           N  
ATOM   3724  H   LYS A 238     -10.609 -10.846 -19.840  1.00  9.84           H  
ATOM   3725  HA  LYS A 238      -7.920 -11.593 -20.964  1.00  9.84           H  
ATOM   3726 1HB  LYS A 238      -8.542 -10.806 -18.098  1.00  9.84           H  
ATOM   3727 2HB  LYS A 238      -7.033 -11.555 -18.610  1.00  9.84           H  
ATOM   3728 1HG  LYS A 238      -6.615  -9.586 -20.116  1.00  9.84           H  
ATOM   3729 2HG  LYS A 238      -8.081  -8.827 -19.499  1.00  9.84           H  
ATOM   3730 1HD  LYS A 238      -7.122  -8.929 -17.179  1.00  9.84           H  
ATOM   3731 2HD  LYS A 238      -5.623  -9.581 -17.855  1.00  9.84           H  
ATOM   3732 1HE  LYS A 238      -5.401  -7.517 -19.263  1.00  9.84           H  
ATOM   3733 2HE  LYS A 238      -6.861  -6.875 -18.496  1.00  9.84           H  
ATOM   3734 1HZ  LYS A 238      -4.876  -6.010 -17.470  1.00  9.84           H  
ATOM   3735 2HZ  LYS A 238      -5.680  -6.925 -16.360  1.00  9.84           H  
ATOM   3736 3HZ  LYS A 238      -4.339  -7.527 -17.099  1.00  9.84           H  
TER    3737
ENDMDL

REMARK ID 694317 MODEL 4 RecName: Full=Green fluorescent protein
PFRMAT TS
TARGET RecName: Full=Green fluorescent protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.963  -1.177   0.558  1.00  1.90           N  
ATOM      2  CA  MET A   1       1.877  -0.735  -0.486  1.00  1.90           C  
ATOM      3  C   MET A   1       2.597   0.549  -0.100  1.00  1.90           C  
ATOM      4  O   MET A   1       2.122   1.324   0.732  1.00  1.90           O  
ATOM      5  CB  MET A   1       1.136  -0.550  -1.812  1.00  1.90           C  
ATOM      6  CG  MET A   1       0.584  -1.843  -2.415  1.00  1.90           C  
ATOM      7  SD  MET A   1      -0.307  -1.582  -3.981  1.00  1.90           S  
ATOM      8  CE  MET A   1       1.036  -1.230  -5.108  1.00  1.90           C  
ATOM      9 1H   MET A   1       0.580  -2.076   0.306  1.00  1.90           H  
ATOM     10 2H   MET A   1       1.470  -1.259   1.427  1.00  1.90           H  
ATOM     11 3H   MET A   1       0.216  -0.507   0.664  1.00  1.90           H  
ATOM     12  HA  MET A   1       2.637  -1.504  -0.622  1.00  1.90           H  
ATOM     13 1HB  MET A   1       0.308   0.143  -1.679  1.00  1.90           H  
ATOM     14 2HB  MET A   1       1.816  -0.115  -2.547  1.00  1.90           H  
ATOM     15 1HG  MET A   1       1.417  -2.526  -2.602  1.00  1.90           H  
ATOM     16 2HG  MET A   1      -0.092  -2.317  -1.706  1.00  1.90           H  
ATOM     17 1HE  MET A   1       0.641  -1.051  -6.105  1.00  1.90           H  
ATOM     18 2HE  MET A   1       1.564  -0.351  -4.763  1.00  1.90           H  
ATOM     19 3HE  MET A   1       1.721  -2.077  -5.137  1.00  1.90           H  
ATOM     20  N   SER A   2       3.726   0.786  -0.758  1.00  1.59           N  
ATOM     21  CA  SER A   2       4.594   1.952  -0.524  1.00  1.59           C  
ATOM     22  C   SER A   2       4.306   3.160  -1.416  1.00  1.59           C  
ATOM     23  O   SER A   2       5.128   4.068  -1.497  1.00  1.59           O  
ATOM     24  CB  SER A   2       6.049   1.598  -0.743  1.00  1.59           C  
ATOM     25  OG  SER A   2       6.539   0.651   0.167  1.00  1.59           O  
ATOM     26  H   SER A   2       4.036   0.077  -1.435  1.00  1.59           H  
ATOM     27  HA  SER A   2       4.462   2.263   0.513  1.00  1.59           H  
ATOM     28 1HB  SER A   2       6.165   1.212  -1.751  1.00  1.59           H  
ATOM     29 2HB  SER A   2       6.647   2.505  -0.676  1.00  1.59           H  
ATOM     30  HG  SER A   2       7.443   0.435  -0.164  1.00  1.59           H  
ATOM     31  N   LYS A   3       3.206   3.131  -2.171  1.00  1.32           N  
ATOM     32  CA  LYS A   3       2.799   4.185  -3.130  1.00  1.32           C  
ATOM     33  C   LYS A   3       3.672   4.222  -4.377  1.00  1.32           C  
ATOM     34  O   LYS A   3       3.162   4.078  -5.487  1.00  1.32           O  
ATOM     35  CB  LYS A   3       2.718   5.570  -2.478  1.00  1.32           C  
ATOM     36  CG  LYS A   3       1.634   5.638  -1.412  1.00  1.32           C  
ATOM     37  CD  LYS A   3       0.290   5.390  -2.088  1.00  1.32           C  
ATOM     38  CE  LYS A   3      -0.898   5.432  -1.155  1.00  1.32           C  
ATOM     39  NZ  LYS A   3      -2.168   5.134  -1.910  1.00  1.32           N  
ATOM     40  H   LYS A   3       2.590   2.342  -2.049  1.00  1.32           H  
ATOM     41  HA  LYS A   3       1.788   3.948  -3.467  1.00  1.32           H  
ATOM     42 1HB  LYS A   3       3.665   5.868  -2.045  1.00  1.32           H  
ATOM     43 2HB  LYS A   3       2.473   6.307  -3.243  1.00  1.32           H  
ATOM     44 1HG  LYS A   3       1.805   4.876  -0.650  1.00  1.32           H  
ATOM     45 2HG  LYS A   3       1.635   6.620  -0.939  1.00  1.32           H  
ATOM     46 1HD  LYS A   3       0.137   6.112  -2.891  1.00  1.32           H  
ATOM     47 2HD  LYS A   3       0.318   4.399  -2.530  1.00  1.32           H  
ATOM     48 1HE  LYS A   3      -0.767   4.684  -0.376  1.00  1.32           H  
ATOM     49 2HE  LYS A   3      -0.977   6.416  -0.696  1.00  1.32           H  
ATOM     50 1HZ  LYS A   3      -2.957   5.148  -1.290  1.00  1.32           H  
ATOM     51 2HZ  LYS A   3      -2.295   5.821  -2.637  1.00  1.32           H  
ATOM     52 3HZ  LYS A   3      -2.092   4.197  -2.358  1.00  1.32           H  
ATOM     53  N   GLY A   4       4.982   4.297  -4.218  1.00  1.11           N  
ATOM     54  CA  GLY A   4       5.858   4.240  -5.383  1.00  1.11           C  
ATOM     55  C   GLY A   4       5.561   2.951  -6.164  1.00  1.11           C  
ATOM     56  O   GLY A   4       5.582   2.918  -7.393  1.00  1.11           O  
ATOM     57  H   GLY A   4       5.359   4.420  -3.280  1.00  1.11           H  
ATOM     58 1HA  GLY A   4       5.692   5.113  -6.005  1.00  1.11           H  
ATOM     59 2HA  GLY A   4       6.887   4.269  -5.052  1.00  1.11           H  
ATOM     60  N   GLU A   5       5.199   1.899  -5.436  1.00  0.95           N  
ATOM     61  CA  GLU A   5       4.843   0.625  -6.034  1.00  0.95           C  
ATOM     62  C   GLU A   5       3.629   0.750  -6.954  1.00  0.95           C  
ATOM     63  O   GLU A   5       3.527   0.012  -7.931  1.00  0.95           O  
ATOM     64  CB  GLU A   5       4.529  -0.409  -4.953  1.00  0.95           C  
ATOM     65  CG  GLU A   5       5.707  -0.923  -4.169  1.00  0.95           C  
ATOM     66  CD  GLU A   5       5.276  -1.871  -3.070  1.00  0.95           C  
ATOM     67  OE1 GLU A   5       4.411  -1.510  -2.289  1.00  0.95           O  
ATOM     68  OE2 GLU A   5       5.773  -2.969  -3.035  1.00  0.95           O  
ATOM     69  H   GLU A   5       5.196   2.003  -4.434  1.00  0.95           H  
ATOM     70  HA  GLU A   5       5.685   0.276  -6.628  1.00  0.95           H  
ATOM     71 1HB  GLU A   5       3.837   0.029  -4.236  1.00  0.95           H  
ATOM     72 2HB  GLU A   5       4.038  -1.265  -5.408  1.00  0.95           H  
ATOM     73 1HG  GLU A   5       6.385  -1.446  -4.845  1.00  0.95           H  
ATOM     74 2HG  GLU A   5       6.249  -0.082  -3.741  1.00  0.95           H  
ATOM     75  N   GLU A   6       2.683   1.641  -6.614  1.00  0.85           N  
ATOM     76  CA  GLU A   6       1.461   1.840  -7.389  1.00  0.85           C  
ATOM     77  C   GLU A   6       1.826   2.446  -8.736  1.00  0.85           C  
ATOM     78  O   GLU A   6       1.284   2.062  -9.781  1.00  0.85           O  
ATOM     79  CB  GLU A   6       0.463   2.758  -6.654  1.00  0.85           C  
ATOM     80  CG  GLU A   6      -0.157   2.182  -5.366  1.00  0.85           C  
ATOM     81  CD  GLU A   6      -1.075   3.179  -4.643  1.00  0.85           C  
ATOM     82  OE1 GLU A   6      -1.169   4.298  -5.090  1.00  0.85           O  
ATOM     83  OE2 GLU A   6      -1.650   2.836  -3.618  1.00  0.85           O  
ATOM     84  H   GLU A   6       2.845   2.259  -5.832  1.00  0.85           H  
ATOM     85  HA  GLU A   6       0.984   0.879  -7.552  1.00  0.85           H  
ATOM     86 1HB  GLU A   6       0.937   3.700  -6.411  1.00  0.85           H  
ATOM     87 2HB  GLU A   6      -0.361   2.986  -7.328  1.00  0.85           H  
ATOM     88 1HG  GLU A   6      -0.728   1.289  -5.614  1.00  0.85           H  
ATOM     89 2HG  GLU A   6       0.650   1.894  -4.693  1.00  0.85           H  
ATOM     90  N   LEU A   7       2.827   3.342  -8.711  1.00  0.80           N  
ATOM     91  CA  LEU A   7       3.283   4.049  -9.912  1.00  0.80           C  
ATOM     92  C   LEU A   7       3.810   3.063 -10.935  1.00  0.80           C  
ATOM     93  O   LEU A   7       3.696   3.272 -12.144  1.00  0.80           O  
ATOM     94  CB  LEU A   7       4.417   5.027  -9.593  1.00  0.80           C  
ATOM     95  CG  LEU A   7       4.071   6.200  -8.722  1.00  0.80           C  
ATOM     96  CD1 LEU A   7       5.325   6.958  -8.406  1.00  0.80           C  
ATOM     97  CD2 LEU A   7       3.087   7.088  -9.436  1.00  0.80           C  
ATOM     98  H   LEU A   7       3.228   3.573  -7.797  1.00  0.80           H  
ATOM     99  HA  LEU A   7       2.442   4.589 -10.342  1.00  0.80           H  
ATOM    100 1HB  LEU A   7       5.235   4.493  -9.140  1.00  0.80           H  
ATOM    101 2HB  LEU A   7       4.778   5.430 -10.537  1.00  0.80           H  
ATOM    102  HG  LEU A   7       3.640   5.839  -7.782  1.00  0.80           H  
ATOM    103 1HD1 LEU A   7       5.066   7.782  -7.773  1.00  0.80           H  
ATOM    104 2HD1 LEU A   7       6.029   6.311  -7.902  1.00  0.80           H  
ATOM    105 3HD1 LEU A   7       5.758   7.323  -9.323  1.00  0.80           H  
ATOM    106 1HD2 LEU A   7       2.840   7.938  -8.800  1.00  0.80           H  
ATOM    107 2HD2 LEU A   7       3.529   7.446 -10.370  1.00  0.80           H  
ATOM    108 3HD2 LEU A   7       2.181   6.521  -9.655  1.00  0.80           H  
ATOM    109  N   PHE A   8       4.357   1.966 -10.438  1.00  0.76           N  
ATOM    110  CA  PHE A   8       4.912   0.953 -11.307  1.00  0.76           C  
ATOM    111  C   PHE A   8       3.979  -0.212 -11.643  1.00  0.76           C  
ATOM    112  O   PHE A   8       4.428  -1.185 -12.240  1.00  0.76           O  
ATOM    113  CB  PHE A   8       6.186   0.396 -10.700  1.00  0.76           C  
ATOM    114  CG  PHE A   8       7.279   1.347 -10.664  1.00  0.76           C  
ATOM    115  CD1 PHE A   8       7.657   1.908  -9.498  1.00  0.76           C  
ATOM    116  CD2 PHE A   8       7.924   1.698 -11.814  1.00  0.76           C  
ATOM    117  CE1 PHE A   8       8.661   2.795  -9.455  1.00  0.76           C  
ATOM    118  CE2 PHE A   8       8.940   2.600 -11.796  1.00  0.76           C  
ATOM    119  CZ  PHE A   8       9.317   3.152 -10.618  1.00  0.76           C  
ATOM    120  H   PHE A   8       4.438   1.880  -9.421  1.00  0.76           H  
ATOM    121  HA  PHE A   8       5.178   1.436 -12.244  1.00  0.76           H  
ATOM    122 1HB  PHE A   8       5.981   0.072  -9.677  1.00  0.76           H  
ATOM    123 2HB  PHE A   8       6.506  -0.455 -11.253  1.00  0.76           H  
ATOM    124  HD1 PHE A   8       7.141   1.622  -8.588  1.00  0.76           H  
ATOM    125  HD2 PHE A   8       7.604   1.244 -12.741  1.00  0.76           H  
ATOM    126  HE1 PHE A   8       8.935   3.212  -8.501  1.00  0.76           H  
ATOM    127  HE2 PHE A   8       9.443   2.879 -12.705  1.00  0.76           H  
ATOM    128  HZ  PHE A   8      10.132   3.871 -10.596  1.00  0.76           H  
ATOM    129  N   THR A   9       2.683  -0.139 -11.335  1.00  0.73           N  
ATOM    130  CA  THR A   9       1.802  -1.276 -11.659  1.00  0.73           C  
ATOM    131  C   THR A   9       1.402  -1.333 -13.139  1.00  0.73           C  
ATOM    132  O   THR A   9       0.227  -1.205 -13.487  1.00  0.73           O  
ATOM    133  CB  THR A   9       0.519  -1.264 -10.812  1.00  0.73           C  
ATOM    134  OG1 THR A   9      -0.146   0.008 -10.947  1.00  0.73           O  
ATOM    135  CG2 THR A   9       0.846  -1.516  -9.358  1.00  0.73           C  
ATOM    136  H   THR A   9       2.302   0.680 -10.855  1.00  0.73           H  
ATOM    137  HA  THR A   9       2.343  -2.194 -11.428  1.00  0.73           H  
ATOM    138  HB  THR A   9      -0.150  -2.045 -11.167  1.00  0.73           H  
ATOM    139  HG1 THR A   9       0.422   0.727 -10.579  1.00  0.73           H  
ATOM    140 1HG2 THR A   9      -0.067  -1.506  -8.766  1.00  0.73           H  
ATOM    141 2HG2 THR A   9       1.338  -2.480  -9.254  1.00  0.73           H  
ATOM    142 3HG2 THR A   9       1.503  -0.744  -9.021  1.00  0.73           H  
ATOM    143  N   GLY A  10       2.391  -1.530 -14.003  1.00  0.70           N  
ATOM    144  CA  GLY A  10       2.186  -1.560 -15.445  1.00  0.70           C  
ATOM    145  C   GLY A  10       3.449  -1.170 -16.205  1.00  0.70           C  
ATOM    146  O   GLY A  10       4.578  -1.426 -15.760  1.00  0.70           O  
ATOM    147  H   GLY A  10       3.320  -1.630 -13.608  1.00  0.70           H  
ATOM    148 1HA  GLY A  10       1.874  -2.560 -15.746  1.00  0.70           H  
ATOM    149 2HA  GLY A  10       1.378  -0.880 -15.709  1.00  0.70           H  
ATOM    150  N   VAL A  11       3.237  -0.589 -17.387  1.00  0.68           N  
ATOM    151  CA  VAL A  11       4.332  -0.169 -18.250  1.00  0.68           C  
ATOM    152  C   VAL A  11       4.562   1.331 -18.094  1.00  0.68           C  
ATOM    153  O   VAL A  11       3.629   2.133 -18.182  1.00  0.68           O  
ATOM    154  CB  VAL A  11       4.062  -0.541 -19.715  1.00  0.68           C  
ATOM    155  CG1 VAL A  11       5.190  -0.032 -20.598  1.00  0.68           C  
ATOM    156  CG2 VAL A  11       3.959  -2.056 -19.818  1.00  0.68           C  
ATOM    157  H   VAL A  11       2.288  -0.421 -17.687  1.00  0.68           H  
ATOM    158  HA  VAL A  11       5.227  -0.693 -17.937  1.00  0.68           H  
ATOM    159  HB  VAL A  11       3.137  -0.076 -20.048  1.00  0.68           H  
ATOM    160 1HG1 VAL A  11       4.995  -0.300 -21.637  1.00  0.68           H  
ATOM    161 2HG1 VAL A  11       5.266   1.053 -20.520  1.00  0.68           H  
ATOM    162 3HG1 VAL A  11       6.129  -0.481 -20.283  1.00  0.68           H  
ATOM    163 1HG2 VAL A  11       3.771  -2.339 -20.851  1.00  0.68           H  
ATOM    164 2HG2 VAL A  11       4.899  -2.502 -19.484  1.00  0.68           H  
ATOM    165 3HG2 VAL A  11       3.148  -2.415 -19.189  1.00  0.68           H  
ATOM    166  N   VAL A  12       5.802   1.681 -17.790  1.00  0.66           N  
ATOM    167  CA  VAL A  12       6.208   3.044 -17.490  1.00  0.66           C  
ATOM    168  C   VAL A  12       7.267   3.590 -18.458  1.00  0.66           C  
ATOM    169  O   VAL A  12       8.328   2.987 -18.593  1.00  0.66           O  
ATOM    170  CB  VAL A  12       6.797   3.069 -16.077  1.00  0.66           C  
ATOM    171  CG1 VAL A  12       7.281   4.457 -15.718  1.00  0.66           C  
ATOM    172  CG2 VAL A  12       5.755   2.599 -15.062  1.00  0.66           C  
ATOM    173  H   VAL A  12       6.497   0.937 -17.780  1.00  0.66           H  
ATOM    174  HA  VAL A  12       5.317   3.661 -17.480  1.00  0.66           H  
ATOM    175  HB  VAL A  12       7.628   2.430 -16.062  1.00  0.66           H  
ATOM    176 1HG1 VAL A  12       7.716   4.440 -14.721  1.00  0.66           H  
ATOM    177 2HG1 VAL A  12       8.027   4.773 -16.426  1.00  0.66           H  
ATOM    178 3HG1 VAL A  12       6.442   5.152 -15.742  1.00  0.66           H  
ATOM    179 1HG2 VAL A  12       6.191   2.613 -14.071  1.00  0.66           H  
ATOM    180 2HG2 VAL A  12       4.895   3.271 -15.083  1.00  0.66           H  
ATOM    181 3HG2 VAL A  12       5.427   1.585 -15.298  1.00  0.66           H  
ATOM    182  N   PRO A  13       7.021   4.690 -19.181  1.00  0.64           N  
ATOM    183  CA  PRO A  13       7.994   5.323 -20.055  1.00  0.64           C  
ATOM    184  C   PRO A  13       9.230   5.712 -19.256  1.00  0.64           C  
ATOM    185  O   PRO A  13       9.120   6.118 -18.093  1.00  0.64           O  
ATOM    186  CB  PRO A  13       7.243   6.543 -20.573  1.00  0.64           C  
ATOM    187  CG  PRO A  13       5.773   6.156 -20.473  1.00  0.64           C  
ATOM    188  CD  PRO A  13       5.677   5.293 -19.224  1.00  0.64           C  
ATOM    189  HA  PRO A  13       8.258   4.642 -20.874  1.00  0.64           H  
ATOM    190 1HB  PRO A  13       7.499   7.417 -19.970  1.00  0.64           H  
ATOM    191 2HB  PRO A  13       7.561   6.761 -21.606  1.00  0.64           H  
ATOM    192 1HG  PRO A  13       5.147   7.061 -20.412  1.00  0.64           H  
ATOM    193 2HG  PRO A  13       5.464   5.613 -21.381  1.00  0.64           H  
ATOM    194 1HD  PRO A  13       5.489   5.905 -18.326  1.00  0.64           H  
ATOM    195 2HD  PRO A  13       4.897   4.530 -19.397  1.00  0.64           H  
ATOM    196  N   ILE A  14      10.389   5.584 -19.886  1.00  0.63           N  
ATOM    197  CA  ILE A  14      11.677   5.890 -19.274  1.00  0.63           C  
ATOM    198  C   ILE A  14      12.550   6.842 -20.088  1.00  0.63           C  
ATOM    199  O   ILE A  14      12.721   6.669 -21.296  1.00  0.63           O  
ATOM    200  CB  ILE A  14      12.478   4.610 -19.066  1.00  0.63           C  
ATOM    201  CG1 ILE A  14      11.742   3.674 -18.200  1.00  0.63           C  
ATOM    202  CG2 ILE A  14      13.837   4.916 -18.464  1.00  0.63           C  
ATOM    203  CD1 ILE A  14      12.371   2.394 -18.198  1.00  0.63           C  
ATOM    204  H   ILE A  14      10.375   5.223 -20.831  1.00  0.63           H  
ATOM    205  HA  ILE A  14      11.488   6.345 -18.307  1.00  0.63           H  
ATOM    206  HB  ILE A  14      12.592   4.124 -20.023  1.00  0.63           H  
ATOM    207 1HG1 ILE A  14      11.688   4.059 -17.186  1.00  0.63           H  
ATOM    208 2HG1 ILE A  14      10.745   3.539 -18.574  1.00  0.63           H  
ATOM    209 1HG2 ILE A  14      14.397   3.999 -18.339  1.00  0.63           H  
ATOM    210 2HG2 ILE A  14      14.372   5.566 -19.127  1.00  0.63           H  
ATOM    211 3HG2 ILE A  14      13.709   5.405 -17.494  1.00  0.63           H  
ATOM    212 1HD1 ILE A  14      11.824   1.720 -17.607  1.00  0.63           H  
ATOM    213 2HD1 ILE A  14      12.396   2.027 -19.221  1.00  0.63           H  
ATOM    214 3HD1 ILE A  14      13.381   2.488 -17.810  1.00  0.63           H  
ATOM    215  N   LEU A  15      13.112   7.837 -19.414  1.00  0.63           N  
ATOM    216  CA  LEU A  15      14.051   8.786 -20.017  1.00  0.63           C  
ATOM    217  C   LEU A  15      15.396   8.723 -19.306  1.00  0.63           C  
ATOM    218  O   LEU A  15      15.443   8.838 -18.081  1.00  0.63           O  
ATOM    219  CB  LEU A  15      13.505  10.205 -19.924  1.00  0.63           C  
ATOM    220  CG  LEU A  15      14.455  11.333 -20.336  1.00  0.63           C  
ATOM    221  CD1 LEU A  15      14.758  11.246 -21.822  1.00  0.63           C  
ATOM    222  CD2 LEU A  15      13.830  12.670 -19.952  1.00  0.63           C  
ATOM    223  H   LEU A  15      12.899   7.909 -18.417  1.00  0.63           H  
ATOM    224  HA  LEU A  15      14.200   8.523 -21.065  1.00  0.63           H  
ATOM    225 1HB  LEU A  15      12.619  10.272 -20.551  1.00  0.63           H  
ATOM    226 2HB  LEU A  15      13.216  10.378 -18.912  1.00  0.63           H  
ATOM    227  HG  LEU A  15      15.402  11.220 -19.802  1.00  0.63           H  
ATOM    228 1HD1 LEU A  15      15.452  12.047 -22.094  1.00  0.63           H  
ATOM    229 2HD1 LEU A  15      15.212  10.288 -22.044  1.00  0.63           H  
ATOM    230 3HD1 LEU A  15      13.837  11.350 -22.393  1.00  0.63           H  
ATOM    231 1HD2 LEU A  15      14.515  13.478 -20.227  1.00  0.63           H  
ATOM    232 2HD2 LEU A  15      12.885  12.797 -20.479  1.00  0.63           H  
ATOM    233 3HD2 LEU A  15      13.651  12.696 -18.878  1.00  0.63           H  
ATOM    234  N   VAL A  16      16.471   8.504 -20.057  1.00  0.63           N  
ATOM    235  CA  VAL A  16      17.789   8.419 -19.442  1.00  0.63           C  
ATOM    236  C   VAL A  16      18.749   9.397 -20.119  1.00  0.63           C  
ATOM    237  O   VAL A  16      18.826   9.452 -21.347  1.00  0.63           O  
ATOM    238  CB  VAL A  16      18.373   6.995 -19.554  1.00  0.63           C  
ATOM    239  CG1 VAL A  16      19.704   6.960 -18.859  1.00  0.63           C  
ATOM    240  CG2 VAL A  16      17.426   5.967 -18.974  1.00  0.63           C  
ATOM    241  H   VAL A  16      16.365   8.406 -21.068  1.00  0.63           H  
ATOM    242  HA  VAL A  16      17.709   8.686 -18.390  1.00  0.63           H  
ATOM    243  HB  VAL A  16      18.543   6.762 -20.600  1.00  0.63           H  
ATOM    244 1HG1 VAL A  16      20.117   5.964 -18.942  1.00  0.63           H  
ATOM    245 2HG1 VAL A  16      20.371   7.684 -19.310  1.00  0.63           H  
ATOM    246 3HG1 VAL A  16      19.582   7.201 -17.811  1.00  0.63           H  
ATOM    247 1HG2 VAL A  16      17.866   4.976 -19.069  1.00  0.63           H  
ATOM    248 2HG2 VAL A  16      17.238   6.177 -17.926  1.00  0.63           H  
ATOM    249 3HG2 VAL A  16      16.502   6.003 -19.521  1.00  0.63           H  
ATOM    250  N   GLU A  17      19.474  10.186 -19.339  1.00  0.63           N  
ATOM    251  CA  GLU A  17      20.410  11.134 -19.946  1.00  0.63           C  
ATOM    252  C   GLU A  17      21.780  11.061 -19.275  1.00  0.63           C  
ATOM    253  O   GLU A  17      21.863  11.053 -18.046  1.00  0.63           O  
ATOM    254  CB  GLU A  17      19.844  12.561 -19.821  1.00  0.63           C  
ATOM    255  CG  GLU A  17      18.475  12.805 -20.530  1.00  0.63           C  
ATOM    256  CD  GLU A  17      17.890  14.195 -20.281  1.00  0.63           C  
ATOM    257  OE1 GLU A  17      18.424  14.918 -19.469  1.00  0.63           O  
ATOM    258  OE2 GLU A  17      16.917  14.531 -20.913  1.00  0.63           O  
ATOM    259  H   GLU A  17      19.378  10.108 -18.325  1.00  0.63           H  
ATOM    260  HA  GLU A  17      20.541  10.886 -20.998  1.00  0.63           H  
ATOM    261 1HB  GLU A  17      19.723  12.806 -18.768  1.00  0.63           H  
ATOM    262 2HB  GLU A  17      20.562  13.266 -20.238  1.00  0.63           H  
ATOM    263 1HG  GLU A  17      18.602  12.656 -21.603  1.00  0.63           H  
ATOM    264 2HG  GLU A  17      17.760  12.067 -20.177  1.00  0.63           H  
ATOM    265  N   LEU A  18      22.852  11.071 -20.074  1.00  0.63           N  
ATOM    266  CA  LEU A  18      24.199  11.033 -19.505  1.00  0.63           C  
ATOM    267  C   LEU A  18      25.178  12.003 -20.149  1.00  0.63           C  
ATOM    268  O   LEU A  18      25.314  12.083 -21.377  1.00  0.63           O  
ATOM    269  CB  LEU A  18      24.773   9.607 -19.612  1.00  0.63           C  
ATOM    270  CG  LEU A  18      26.171   9.347 -18.991  1.00  0.63           C  
ATOM    271  CD1 LEU A  18      26.276   7.904 -18.500  1.00  0.63           C  
ATOM    272  CD2 LEU A  18      27.212   9.554 -20.046  1.00  0.63           C  
ATOM    273  H   LEU A  18      22.725  11.066 -21.086  1.00  0.63           H  
ATOM    274  HA  LEU A  18      24.123  11.293 -18.457  1.00  0.63           H  
ATOM    275 1HB  LEU A  18      24.075   8.918 -19.152  1.00  0.63           H  
ATOM    276 2HB  LEU A  18      24.860   9.384 -20.663  1.00  0.63           H  
ATOM    277  HG  LEU A  18      26.326  10.026 -18.146  1.00  0.63           H  
ATOM    278 1HD1 LEU A  18      27.246   7.733 -18.064  1.00  0.63           H  
ATOM    279 2HD1 LEU A  18      25.527   7.714 -17.780  1.00  0.63           H  
ATOM    280 3HD1 LEU A  18      26.142   7.225 -19.311  1.00  0.63           H  
ATOM    281 1HD2 LEU A  18      28.193   9.372 -19.633  1.00  0.63           H  
ATOM    282 2HD2 LEU A  18      27.016   8.858 -20.845  1.00  0.63           H  
ATOM    283 3HD2 LEU A  18      27.161  10.560 -20.427  1.00  0.63           H  
ATOM    284  N   ASP A  19      25.883  12.730 -19.285  1.00  0.63           N  
ATOM    285  CA  ASP A  19      26.961  13.633 -19.695  1.00  0.63           C  
ATOM    286  C   ASP A  19      28.260  13.041 -19.173  1.00  0.63           C  
ATOM    287  O   ASP A  19      28.465  12.993 -17.952  1.00  0.63           O  
ATOM    288  CB  ASP A  19      26.751  15.061 -19.176  1.00  0.63           C  
ATOM    289  CG  ASP A  19      27.832  16.089 -19.691  1.00  0.63           C  
ATOM    290  OD1 ASP A  19      28.901  15.690 -20.074  1.00  0.63           O  
ATOM    291  OD2 ASP A  19      27.573  17.283 -19.727  1.00  0.63           O  
ATOM    292  H   ASP A  19      25.673  12.612 -18.289  1.00  0.63           H  
ATOM    293  HA  ASP A  19      27.015  13.663 -20.784  1.00  0.63           H  
ATOM    294 1HB  ASP A  19      25.766  15.412 -19.483  1.00  0.63           H  
ATOM    295 2HB  ASP A  19      26.769  15.053 -18.084  1.00  0.63           H  
ATOM    296  N   GLY A  20      29.083  12.506 -20.073  1.00  0.63           N  
ATOM    297  CA  GLY A  20      30.280  11.825 -19.632  1.00  0.63           C  
ATOM    298  C   GLY A  20      31.571  12.428 -20.158  1.00  0.63           C  
ATOM    299  O   GLY A  20      31.584  13.205 -21.106  1.00  0.63           O  
ATOM    300  H   GLY A  20      28.891  12.608 -21.069  1.00  0.63           H  
ATOM    301 1HA  GLY A  20      30.296  11.845 -18.555  1.00  0.63           H  
ATOM    302 2HA  GLY A  20      30.226  10.780 -19.927  1.00  0.63           H  
ATOM    303  N   ASP A  21      32.669  12.007 -19.558  1.00  0.62           N  
ATOM    304  CA  ASP A  21      34.031  12.389 -19.931  1.00  0.62           C  
ATOM    305  C   ASP A  21      35.009  11.291 -19.637  1.00  0.62           C  
ATOM    306  O   ASP A  21      35.266  11.020 -18.469  1.00  0.62           O  
ATOM    307  CB  ASP A  21      34.450  13.651 -19.145  1.00  0.62           C  
ATOM    308  CG  ASP A  21      35.907  14.168 -19.414  1.00  0.62           C  
ATOM    309  OD1 ASP A  21      36.848  13.398 -19.145  1.00  0.62           O  
ATOM    310  OD2 ASP A  21      36.082  15.296 -19.795  1.00  0.62           O  
ATOM    311  H   ASP A  21      32.531  11.418 -18.738  1.00  0.62           H  
ATOM    312  HA  ASP A  21      34.061  12.588 -21.000  1.00  0.62           H  
ATOM    313 1HB  ASP A  21      33.756  14.458 -19.393  1.00  0.62           H  
ATOM    314 2HB  ASP A  21      34.337  13.456 -18.078  1.00  0.62           H  
ATOM    315  N   VAL A  22      35.586  10.684 -20.672  1.00  0.62           N  
ATOM    316  CA  VAL A  22      36.561   9.626 -20.417  1.00  0.62           C  
ATOM    317  C   VAL A  22      37.922  10.093 -20.885  1.00  0.62           C  
ATOM    318  O   VAL A  22      38.138  10.304 -22.075  1.00  0.62           O  
ATOM    319  CB  VAL A  22      36.159   8.331 -21.123  1.00  0.62           C  
ATOM    320  CG1 VAL A  22      37.195   7.242 -20.832  1.00  0.62           C  
ATOM    321  CG2 VAL A  22      34.788   7.955 -20.659  1.00  0.62           C  
ATOM    322  H   VAL A  22      35.333  10.964 -21.623  1.00  0.62           H  
ATOM    323  HA  VAL A  22      36.616   9.437 -19.347  1.00  0.62           H  
ATOM    324  HB  VAL A  22      36.146   8.493 -22.203  1.00  0.62           H  
ATOM    325 1HG1 VAL A  22      36.926   6.322 -21.330  1.00  0.62           H  
ATOM    326 2HG1 VAL A  22      38.177   7.565 -21.182  1.00  0.62           H  
ATOM    327 3HG1 VAL A  22      37.233   7.074 -19.769  1.00  0.62           H  
ATOM    328 1HG2 VAL A  22      34.463   7.050 -21.161  1.00  0.62           H  
ATOM    329 2HG2 VAL A  22      34.797   7.803 -19.585  1.00  0.62           H  
ATOM    330 3HG2 VAL A  22      34.121   8.762 -20.898  1.00  0.62           H  
ATOM    331  N   ASN A  23      38.827  10.299 -19.942  1.00  0.61           N  
ATOM    332  CA  ASN A  23      40.151  10.850 -20.231  1.00  0.61           C  
ATOM    333  C   ASN A  23      40.084  12.145 -21.078  1.00  0.61           C  
ATOM    334  O   ASN A  23      40.906  12.331 -21.976  1.00  0.61           O  
ATOM    335  CB  ASN A  23      41.052   9.860 -20.978  1.00  0.61           C  
ATOM    336  CG  ASN A  23      41.485   8.574 -20.256  1.00  0.61           C  
ATOM    337  OD1 ASN A  23      41.208   8.234 -19.087  1.00  0.61           O  
ATOM    338  ND2 ASN A  23      42.266   7.851 -21.014  1.00  0.61           N  
ATOM    339  H   ASN A  23      38.571  10.092 -18.973  1.00  0.61           H  
ATOM    340  HA  ASN A  23      40.624  11.111 -19.284  1.00  0.61           H  
ATOM    341 1HB  ASN A  23      40.560   9.563 -21.905  1.00  0.61           H  
ATOM    342 2HB  ASN A  23      41.958  10.388 -21.272  1.00  0.61           H  
ATOM    343 1HD2 ASN A  23      42.676   6.975 -20.699  1.00  0.61           H  
ATOM    344 2HD2 ASN A  23      42.484   8.163 -21.937  1.00  0.61           H  
ATOM    345  N   GLY A  24      39.127  13.046 -20.798  1.00  0.60           N  
ATOM    346  CA  GLY A  24      38.986  14.301 -21.538  1.00  0.60           C  
ATOM    347  C   GLY A  24      38.028  14.194 -22.734  1.00  0.60           C  
ATOM    348  O   GLY A  24      37.602  15.205 -23.311  1.00  0.60           O  
ATOM    349  H   GLY A  24      38.437  12.897 -20.057  1.00  0.60           H  
ATOM    350 1HA  GLY A  24      38.613  15.066 -20.855  1.00  0.60           H  
ATOM    351 2HA  GLY A  24      39.964  14.629 -21.882  1.00  0.60           H  
ATOM    352  N   HIS A  25      37.634  12.984 -23.101  1.00  0.60           N  
ATOM    353  CA  HIS A  25      36.754  12.847 -24.243  1.00  0.60           C  
ATOM    354  C   HIS A  25      35.298  12.962 -23.839  1.00  0.60           C  
ATOM    355  O   HIS A  25      34.635  11.968 -23.520  1.00  0.60           O  
ATOM    356  CB  HIS A  25      37.014  11.538 -24.969  1.00  0.60           C  
ATOM    357  CG  HIS A  25      38.375  11.472 -25.596  1.00  0.60           C  
ATOM    358  ND1 HIS A  25      38.607  11.816 -26.916  1.00  0.60           N  
ATOM    359  CD2 HIS A  25      39.576  11.119 -25.083  1.00  0.60           C  
ATOM    360  CE1 HIS A  25      39.893  11.670 -27.184  1.00  0.60           C  
ATOM    361  NE2 HIS A  25      40.502  11.249 -26.090  1.00  0.60           N  
ATOM    362  H   HIS A  25      37.965  12.150 -22.621  1.00  0.60           H  
ATOM    363  HA  HIS A  25      36.955  13.650 -24.951  1.00  0.60           H  
ATOM    364 1HB  HIS A  25      36.915  10.705 -24.273  1.00  0.60           H  
ATOM    365 2HB  HIS A  25      36.268  11.403 -25.751  1.00  0.60           H  
ATOM    366  HD2 HIS A  25      39.773  10.796 -24.059  1.00  0.60           H  
ATOM    367  HE1 HIS A  25      40.371  11.865 -28.144  1.00  0.60           H  
ATOM    368  HE2 HIS A  25      41.487  11.055 -25.997  1.00  0.60           H  
ATOM    369  N   LYS A  26      34.838  14.208 -23.807  1.00  0.60           N  
ATOM    370  CA  LYS A  26      33.467  14.549 -23.439  1.00  0.60           C  
ATOM    371  C   LYS A  26      32.478  13.937 -24.423  1.00  0.60           C  
ATOM    372  O   LYS A  26      32.694  13.999 -25.637  1.00  0.60           O  
ATOM    373  CB  LYS A  26      33.251  16.069 -23.373  1.00  0.60           C  
ATOM    374  CG  LYS A  26      31.837  16.487 -22.857  1.00  0.60           C  
ATOM    375  CD  LYS A  26      31.694  18.012 -22.704  1.00  0.60           C  
ATOM    376  CE  LYS A  26      30.259  18.414 -22.263  1.00  0.60           C  
ATOM    377  NZ  LYS A  26      29.942  17.967 -20.862  1.00  0.60           N  
ATOM    378  H   LYS A  26      35.517  14.939 -24.022  1.00  0.60           H  
ATOM    379  HA  LYS A  26      33.266  14.144 -22.457  1.00  0.60           H  
ATOM    380 1HB  LYS A  26      33.998  16.509 -22.709  1.00  0.60           H  
ATOM    381 2HB  LYS A  26      33.393  16.500 -24.362  1.00  0.60           H  
ATOM    382 1HG  LYS A  26      31.077  16.138 -23.557  1.00  0.60           H  
ATOM    383 2HG  LYS A  26      31.647  16.008 -21.888  1.00  0.60           H  
ATOM    384 1HD  LYS A  26      32.402  18.364 -21.953  1.00  0.60           H  
ATOM    385 2HD  LYS A  26      31.924  18.497 -23.652  1.00  0.60           H  
ATOM    386 1HE  LYS A  26      30.160  19.496 -22.318  1.00  0.60           H  
ATOM    387 2HE  LYS A  26      29.538  17.957 -22.942  1.00  0.60           H  
ATOM    388 1HZ  LYS A  26      28.980  18.205 -20.572  1.00  0.60           H  
ATOM    389 2HZ  LYS A  26      29.988  16.950 -20.773  1.00  0.60           H  
ATOM    390 3HZ  LYS A  26      30.578  18.373 -20.212  1.00  0.60           H  
ATOM    391  N   PHE A  27      31.402  13.354 -23.910  1.00  0.60           N  
ATOM    392  CA  PHE A  27      30.368  12.808 -24.778  1.00  0.60           C  
ATOM    393  C   PHE A  27      28.990  12.933 -24.133  1.00  0.60           C  
ATOM    394  O   PHE A  27      28.860  13.039 -22.912  1.00  0.60           O  
ATOM    395  CB  PHE A  27      30.628  11.331 -25.114  1.00  0.60           C  
ATOM    396  CG  PHE A  27      30.483  10.337 -23.997  1.00  0.60           C  
ATOM    397  CD1 PHE A  27      29.261   9.765 -23.805  1.00  0.60           C  
ATOM    398  CD2 PHE A  27      31.536   9.928 -23.191  1.00  0.60           C  
ATOM    399  CE1 PHE A  27      29.053   8.805 -22.859  1.00  0.60           C  
ATOM    400  CE2 PHE A  27      31.320   8.952 -22.224  1.00  0.60           C  
ATOM    401  CZ  PHE A  27      30.076   8.396 -22.072  1.00  0.60           C  
ATOM    402  H   PHE A  27      31.309  13.311 -22.900  1.00  0.60           H  
ATOM    403  HA  PHE A  27      30.361  13.379 -25.707  1.00  0.60           H  
ATOM    404 1HB  PHE A  27      29.950  11.030 -25.915  1.00  0.60           H  
ATOM    405 2HB  PHE A  27      31.640  11.238 -25.508  1.00  0.60           H  
ATOM    406  HD1 PHE A  27      28.451  10.087 -24.448  1.00  0.60           H  
ATOM    407  HD2 PHE A  27      32.529  10.368 -23.330  1.00  0.60           H  
ATOM    408  HE1 PHE A  27      28.068   8.362 -22.748  1.00  0.60           H  
ATOM    409  HE2 PHE A  27      32.120   8.619 -21.596  1.00  0.60           H  
ATOM    410  HZ  PHE A  27      29.906   7.628 -21.328  1.00  0.60           H  
ATOM    411  N   SER A  28      27.945  12.857 -24.942  1.00  0.60           N  
ATOM    412  CA  SER A  28      26.603  12.893 -24.361  1.00  0.60           C  
ATOM    413  C   SER A  28      25.605  12.011 -25.080  1.00  0.60           C  
ATOM    414  O   SER A  28      25.492  12.000 -26.320  1.00  0.60           O  
ATOM    415  CB  SER A  28      26.073  14.313 -24.256  1.00  0.60           C  
ATOM    416  OG  SER A  28      24.766  14.325 -23.756  1.00  0.60           O  
ATOM    417  H   SER A  28      28.103  12.790 -25.946  1.00  0.60           H  
ATOM    418  HA  SER A  28      26.679  12.512 -23.345  1.00  0.60           H  
ATOM    419 1HB  SER A  28      26.721  14.882 -23.587  1.00  0.60           H  
ATOM    420 2HB  SER A  28      26.092  14.796 -25.216  1.00  0.60           H  
ATOM    421  HG  SER A  28      24.751  13.688 -23.024  1.00  0.60           H  
ATOM    422  N   VAL A  29      24.895  11.248 -24.255  1.00  0.60           N  
ATOM    423  CA  VAL A  29      23.920  10.265 -24.689  1.00  0.60           C  
ATOM    424  C   VAL A  29      22.540  10.466 -24.090  1.00  0.60           C  
ATOM    425  O   VAL A  29      22.391  10.686 -22.883  1.00  0.60           O  
ATOM    426  CB  VAL A  29      24.381   8.862 -24.271  1.00  0.60           C  
ATOM    427  CG1 VAL A  29      23.362   7.820 -24.695  1.00  0.60           C  
ATOM    428  CG2 VAL A  29      25.741   8.542 -24.837  1.00  0.60           C  
ATOM    429  H   VAL A  29      25.051  11.373 -23.253  1.00  0.60           H  
ATOM    430  HA  VAL A  29      23.821  10.329 -25.761  1.00  0.60           H  
ATOM    431  HB  VAL A  29      24.437   8.860 -23.212  1.00  0.60           H  
ATOM    432 1HG1 VAL A  29      23.687   6.875 -24.368  1.00  0.60           H  
ATOM    433 2HG1 VAL A  29      22.397   8.026 -24.254  1.00  0.60           H  
ATOM    434 3HG1 VAL A  29      23.271   7.814 -25.774  1.00  0.60           H  
ATOM    435 1HG2 VAL A  29      26.063   7.571 -24.493  1.00  0.60           H  
ATOM    436 2HG2 VAL A  29      25.707   8.535 -25.896  1.00  0.60           H  
ATOM    437 3HG2 VAL A  29      26.435   9.281 -24.503  1.00  0.60           H  
ATOM    438  N   SER A  30      21.522  10.370 -24.930  1.00  0.60           N  
ATOM    439  CA  SER A  30      20.158  10.431 -24.436  1.00  0.60           C  
ATOM    440  C   SER A  30      19.437   9.165 -24.856  1.00  0.60           C  
ATOM    441  O   SER A  30      19.601   8.699 -25.987  1.00  0.60           O  
ATOM    442  CB  SER A  30      19.439  11.641 -24.976  1.00  0.60           C  
ATOM    443  OG  SER A  30      20.023  12.834 -24.517  1.00  0.60           O  
ATOM    444  H   SER A  30      21.711  10.202 -25.920  1.00  0.60           H  
ATOM    445  HA  SER A  30      20.164  10.477 -23.348  1.00  0.60           H  
ATOM    446 1HB  SER A  30      19.468  11.615 -26.066  1.00  0.60           H  
ATOM    447 2HB  SER A  30      18.392  11.606 -24.674  1.00  0.60           H  
ATOM    448  HG  SER A  30      19.771  12.911 -23.589  1.00  0.60           H  
ATOM    449  N   GLY A  31      18.611   8.622 -23.974  1.00  0.60           N  
ATOM    450  CA  GLY A  31      17.871   7.434 -24.329  1.00  0.60           C  
ATOM    451  C   GLY A  31      16.435   7.444 -23.864  1.00  0.60           C  
ATOM    452  O   GLY A  31      16.063   8.134 -22.912  1.00  0.60           O  
ATOM    453  H   GLY A  31      18.525   9.016 -23.045  1.00  0.60           H  
ATOM    454 1HA  GLY A  31      17.874   7.358 -25.411  1.00  0.60           H  
ATOM    455 2HA  GLY A  31      18.372   6.552 -23.941  1.00  0.60           H  
ATOM    456  N   GLU A  32      15.633   6.635 -24.534  1.00  0.60           N  
ATOM    457  CA  GLU A  32      14.216   6.556 -24.243  1.00  0.60           C  
ATOM    458  C   GLU A  32      13.639   5.186 -24.533  1.00  0.60           C  
ATOM    459  O   GLU A  32      14.008   4.525 -25.509  1.00  0.60           O  
ATOM    460  CB  GLU A  32      13.455   7.632 -25.024  1.00  0.60           C  
ATOM    461  CG  GLU A  32      11.946   7.720 -24.723  1.00  0.60           C  
ATOM    462  CD  GLU A  32      11.261   8.866 -25.431  1.00  0.60           C  
ATOM    463  OE1 GLU A  32      11.928   9.606 -26.115  1.00  0.60           O  
ATOM    464  OE2 GLU A  32      10.067   9.001 -25.284  1.00  0.60           O  
ATOM    465  H   GLU A  32      16.047   6.071 -25.275  1.00  0.60           H  
ATOM    466  HA  GLU A  32      14.088   6.755 -23.186  1.00  0.60           H  
ATOM    467 1HB  GLU A  32      13.890   8.609 -24.805  1.00  0.60           H  
ATOM    468 2HB  GLU A  32      13.574   7.453 -26.092  1.00  0.60           H  
ATOM    469 1HG  GLU A  32      11.467   6.795 -25.036  1.00  0.60           H  
ATOM    470 2HG  GLU A  32      11.808   7.823 -23.645  1.00  0.60           H  
ATOM    471  N   GLY A  33      12.727   4.767 -23.676  1.00  0.60           N  
ATOM    472  CA  GLY A  33      12.037   3.506 -23.862  1.00  0.60           C  
ATOM    473  C   GLY A  33      11.022   3.271 -22.769  1.00  0.60           C  
ATOM    474  O   GLY A  33      10.395   4.220 -22.295  1.00  0.60           O  
ATOM    475  H   GLY A  33      12.516   5.363 -22.873  1.00  0.60           H  
ATOM    476 1HA  GLY A  33      11.531   3.514 -24.826  1.00  0.60           H  
ATOM    477 2HA  GLY A  33      12.747   2.699 -23.896  1.00  0.60           H  
ATOM    478  N   GLU A  34      10.772   2.002 -22.466  1.00  0.61           N  
ATOM    479  CA  GLU A  34       9.741   1.648 -21.494  1.00  0.61           C  
ATOM    480  C   GLU A  34      10.160   0.535 -20.553  1.00  0.61           C  
ATOM    481  O   GLU A  34      10.835  -0.422 -20.954  1.00  0.61           O  
ATOM    482  CB  GLU A  34       8.459   1.196 -22.212  1.00  0.61           C  
ATOM    483  CG  GLU A  34       7.748   2.264 -23.069  1.00  0.61           C  
ATOM    484  CD  GLU A  34       6.486   1.760 -23.745  1.00  0.61           C  
ATOM    485  OE1 GLU A  34       6.242   0.578 -23.710  1.00  0.61           O  
ATOM    486  OE2 GLU A  34       5.766   2.565 -24.290  1.00  0.61           O  
ATOM    487  H   GLU A  34      11.364   1.281 -22.883  1.00  0.61           H  
ATOM    488  HA  GLU A  34       9.521   2.526 -20.886  1.00  0.61           H  
ATOM    489 1HB  GLU A  34       8.684   0.345 -22.853  1.00  0.61           H  
ATOM    490 2HB  GLU A  34       7.753   0.858 -21.466  1.00  0.61           H  
ATOM    491 1HG  GLU A  34       7.484   3.102 -22.430  1.00  0.61           H  
ATOM    492 2HG  GLU A  34       8.431   2.626 -23.830  1.00  0.61           H  
ATOM    493  N   GLY A  35       9.712   0.627 -19.311  1.00  0.63           N  
ATOM    494  CA  GLY A  35       9.932  -0.445 -18.365  1.00  0.63           C  
ATOM    495  C   GLY A  35       8.619  -1.127 -18.049  1.00  0.63           C  
ATOM    496  O   GLY A  35       7.554  -0.529 -18.170  1.00  0.63           O  
ATOM    497  H   GLY A  35       9.196   1.456 -19.023  1.00  0.63           H  
ATOM    498 1HA  GLY A  35      10.633  -1.170 -18.769  1.00  0.63           H  
ATOM    499 2HA  GLY A  35      10.372  -0.048 -17.464  1.00  0.63           H  
ATOM    500  N   ASP A  36       8.706  -2.343 -17.557  1.00  0.67           N  
ATOM    501  CA  ASP A  36       7.566  -3.166 -17.170  1.00  0.67           C  
ATOM    502  C   ASP A  36       7.873  -3.768 -15.815  1.00  0.67           C  
ATOM    503  O   ASP A  36       8.930  -4.399 -15.657  1.00  0.67           O  
ATOM    504  CB  ASP A  36       7.329  -4.267 -18.211  1.00  0.67           C  
ATOM    505  CG  ASP A  36       6.098  -5.184 -18.025  1.00  0.67           C  
ATOM    506  OD1 ASP A  36       5.440  -5.161 -16.999  1.00  0.67           O  
ATOM    507  OD2 ASP A  36       5.862  -5.955 -18.954  1.00  0.67           O  
ATOM    508  H   ASP A  36       9.629  -2.780 -17.510  1.00  0.67           H  
ATOM    509  HA  ASP A  36       6.676  -2.542 -17.082  1.00  0.67           H  
ATOM    510 1HB  ASP A  36       7.274  -3.810 -19.198  1.00  0.67           H  
ATOM    511 2HB  ASP A  36       8.204  -4.894 -18.199  1.00  0.67           H  
ATOM    512  N   ALA A  37       7.026  -3.464 -14.811  1.00  0.71           N  
ATOM    513  CA  ALA A  37       7.233  -3.972 -13.442  1.00  0.71           C  
ATOM    514  C   ALA A  37       6.115  -4.913 -12.921  1.00  0.71           C  
ATOM    515  O   ALA A  37       5.794  -4.880 -11.727  1.00  0.71           O  
ATOM    516  CB  ALA A  37       7.348  -2.845 -12.472  1.00  0.71           C  
ATOM    517  H   ALA A  37       6.191  -2.910 -15.029  1.00  0.71           H  
ATOM    518  HA  ALA A  37       8.170  -4.532 -13.440  1.00  0.71           H  
ATOM    519 1HB  ALA A  37       7.540  -3.249 -11.499  1.00  0.71           H  
ATOM    520 2HB  ALA A  37       8.136  -2.175 -12.741  1.00  0.71           H  
ATOM    521 3HB  ALA A  37       6.431  -2.327 -12.477  1.00  0.71           H  
ATOM    522  N   THR A  38       5.529  -5.732 -13.798  1.00  0.75           N  
ATOM    523  CA  THR A  38       4.521  -6.727 -13.462  1.00  0.75           C  
ATOM    524  C   THR A  38       5.123  -8.137 -13.684  1.00  0.75           C  
ATOM    525  O   THR A  38       4.571  -9.150 -13.254  1.00  0.75           O  
ATOM    526  CB  THR A  38       3.260  -6.538 -14.321  1.00  0.75           C  
ATOM    527  OG1 THR A  38       3.552  -6.755 -15.723  1.00  0.75           O  
ATOM    528  CG2 THR A  38       2.740  -5.098 -14.138  1.00  0.75           C  
ATOM    529  H   THR A  38       5.851  -5.711 -14.765  1.00  0.75           H  
ATOM    530  HA  THR A  38       4.253  -6.628 -12.411  1.00  0.75           H  
ATOM    531  HB  THR A  38       2.497  -7.243 -14.004  1.00  0.75           H  
ATOM    532  HG1 THR A  38       4.291  -6.167 -16.044  1.00  0.75           H  
ATOM    533 1HG2 THR A  38       1.842  -4.955 -14.735  1.00  0.75           H  
ATOM    534 2HG2 THR A  38       2.511  -4.920 -13.088  1.00  0.75           H  
ATOM    535 3HG2 THR A  38       3.509  -4.395 -14.466  1.00  0.75           H  
ATOM    536  N   TYR A  39       6.259  -8.163 -14.382  1.00  0.77           N  
ATOM    537  CA  TYR A  39       7.461  -8.647 -15.071  1.00  0.77           C  
ATOM    538  C   TYR A  39       8.157  -7.319 -15.131  1.00  0.77           C  
ATOM    539  O   TYR A  39       7.421  -6.380 -15.174  1.00  0.77           O  
ATOM    540  CB  TYR A  39       7.111  -9.221 -16.447  1.00  0.77           C  
ATOM    541  CG  TYR A  39       8.166 -10.089 -17.046  1.00  0.77           C  
ATOM    542  CD1 TYR A  39       8.406 -11.339 -16.496  1.00  0.77           C  
ATOM    543  CD2 TYR A  39       8.861  -9.677 -18.144  1.00  0.77           C  
ATOM    544  CE1 TYR A  39       9.360 -12.159 -17.049  1.00  0.77           C  
ATOM    545  CE2 TYR A  39       9.809 -10.494 -18.703  1.00  0.77           C  
ATOM    546  CZ  TYR A  39      10.067 -11.729 -18.159  1.00  0.77           C  
ATOM    547  OH  TYR A  39      11.020 -12.549 -18.721  1.00  0.77           O  
ATOM    548  H   TYR A  39       6.131  -9.149 -14.222  1.00  0.77           H  
ATOM    549  HA  TYR A  39       8.018  -9.348 -14.456  1.00  0.77           H  
ATOM    550 1HB  TYR A  39       6.193  -9.805 -16.371  1.00  0.77           H  
ATOM    551 2HB  TYR A  39       6.915  -8.396 -17.139  1.00  0.77           H  
ATOM    552  HD1 TYR A  39       7.838 -11.669 -15.627  1.00  0.77           H  
ATOM    553  HD2 TYR A  39       8.654  -8.708 -18.568  1.00  0.77           H  
ATOM    554  HE1 TYR A  39       9.555 -13.139 -16.617  1.00  0.77           H  
ATOM    555  HE2 TYR A  39      10.350 -10.167 -19.574  1.00  0.77           H  
ATOM    556  HH  TYR A  39      11.436 -12.098 -19.462  1.00  0.77           H  
ATOM    557  N   GLY A  40       9.472  -7.133 -15.081  1.00  0.78           N  
ATOM    558  CA  GLY A  40      10.534  -8.097 -15.167  1.00  0.78           C  
ATOM    559  C   GLY A  40      11.358  -7.750 -16.394  1.00  0.78           C  
ATOM    560  O   GLY A  40      12.326  -8.450 -16.700  1.00  0.78           O  
ATOM    561  H   GLY A  40       9.766  -6.152 -14.974  1.00  0.78           H  
ATOM    562 1HA  GLY A  40      11.163  -8.031 -14.279  1.00  0.78           H  
ATOM    563 2HA  GLY A  40      10.156  -9.109 -15.241  1.00  0.78           H  
ATOM    564  N   LYS A  41      10.978  -6.663 -17.105  1.00  0.76           N  
ATOM    565  CA  LYS A  41      11.747  -6.289 -18.294  1.00  0.76           C  
ATOM    566  C   LYS A  41      11.899  -4.785 -18.517  1.00  0.76           C  
ATOM    567  O   LYS A  41      11.097  -3.955 -18.074  1.00  0.76           O  
ATOM    568  CB  LYS A  41      11.178  -6.909 -19.581  1.00  0.76           C  
ATOM    569  CG  LYS A  41       9.790  -6.457 -20.044  1.00  0.76           C  
ATOM    570  CD  LYS A  41       9.392  -7.224 -21.316  1.00  0.76           C  
ATOM    571  CE  LYS A  41       8.103  -6.684 -21.993  1.00  0.76           C  
ATOM    572  NZ  LYS A  41       6.838  -6.985 -21.237  1.00  0.76           N  
ATOM    573  H   LYS A  41      10.185  -6.089 -16.799  1.00  0.76           H  
ATOM    574  HA  LYS A  41      12.751  -6.683 -18.168  1.00  0.76           H  
ATOM    575 1HB  LYS A  41      11.879  -6.721 -20.400  1.00  0.76           H  
ATOM    576 2HB  LYS A  41      11.131  -7.971 -19.451  1.00  0.76           H  
ATOM    577 1HG  LYS A  41       9.057  -6.652 -19.272  1.00  0.76           H  
ATOM    578 2HG  LYS A  41       9.804  -5.388 -20.255  1.00  0.76           H  
ATOM    579 1HD  LYS A  41      10.213  -7.164 -22.034  1.00  0.76           H  
ATOM    580 2HD  LYS A  41       9.232  -8.271 -21.068  1.00  0.76           H  
ATOM    581 1HE  LYS A  41       8.192  -5.606 -22.109  1.00  0.76           H  
ATOM    582 2HE  LYS A  41       8.030  -7.140 -22.980  1.00  0.76           H  
ATOM    583 1HZ  LYS A  41       6.053  -6.617 -21.744  1.00  0.76           H  
ATOM    584 2HZ  LYS A  41       6.726  -7.976 -21.133  1.00  0.76           H  
ATOM    585 3HZ  LYS A  41       6.816  -6.562 -20.310  1.00  0.76           H  
ATOM    586  N   LEU A  42      12.948  -4.462 -19.265  1.00  0.73           N  
ATOM    587  CA  LEU A  42      13.276  -3.105 -19.668  1.00  0.73           C  
ATOM    588  C   LEU A  42      13.784  -2.996 -21.104  1.00  0.73           C  
ATOM    589  O   LEU A  42      14.712  -3.711 -21.495  1.00  0.73           O  
ATOM    590  CB  LEU A  42      14.393  -2.623 -18.756  1.00  0.73           C  
ATOM    591  CG  LEU A  42      14.978  -1.313 -19.038  1.00  0.73           C  
ATOM    592  CD1 LEU A  42      13.987  -0.273 -18.736  1.00  0.73           C  
ATOM    593  CD2 LEU A  42      16.237  -1.182 -18.251  1.00  0.73           C  
ATOM    594  H   LEU A  42      13.581  -5.212 -19.538  1.00  0.73           H  
ATOM    595  HA  LEU A  42      12.390  -2.484 -19.564  1.00  0.73           H  
ATOM    596 1HB  LEU A  42      14.004  -2.588 -17.737  1.00  0.73           H  
ATOM    597 2HB  LEU A  42      15.198  -3.356 -18.785  1.00  0.73           H  
ATOM    598  HG  LEU A  42      15.221  -1.238 -20.095  1.00  0.73           H  
ATOM    599 1HD1 LEU A  42      14.425   0.682 -18.956  1.00  0.73           H  
ATOM    600 2HD1 LEU A  42      13.102  -0.423 -19.354  1.00  0.73           H  
ATOM    601 3HD1 LEU A  42      13.713  -0.319 -17.683  1.00  0.73           H  
ATOM    602 1HD2 LEU A  42      16.693  -0.224 -18.447  1.00  0.73           H  
ATOM    603 2HD2 LEU A  42      16.009  -1.275 -17.202  1.00  0.73           H  
ATOM    604 3HD2 LEU A  42      16.932  -1.980 -18.538  1.00  0.73           H  
ATOM    605  N   THR A  43      13.211  -2.083 -21.892  1.00  0.70           N  
ATOM    606  CA  THR A  43      13.753  -1.852 -23.229  1.00  0.70           C  
ATOM    607  C   THR A  43      14.072  -0.377 -23.420  1.00  0.70           C  
ATOM    608  O   THR A  43      13.185   0.475 -23.306  1.00  0.70           O  
ATOM    609  CB  THR A  43      12.788  -2.295 -24.339  1.00  0.70           C  
ATOM    610  OG1 THR A  43      12.489  -3.683 -24.193  1.00  0.70           O  
ATOM    611  CG2 THR A  43      13.457  -2.069 -25.704  1.00  0.70           C  
ATOM    612  H   THR A  43      12.421  -1.527 -21.555  1.00  0.70           H  
ATOM    613  HA  THR A  43      14.680  -2.409 -23.341  1.00  0.70           H  
ATOM    614  HB  THR A  43      11.863  -1.720 -24.279  1.00  0.70           H  
ATOM    615  HG1 THR A  43      13.313  -4.172 -24.143  1.00  0.70           H  
ATOM    616 1HG2 THR A  43      12.786  -2.388 -26.498  1.00  0.70           H  
ATOM    617 2HG2 THR A  43      13.690  -1.012 -25.830  1.00  0.70           H  
ATOM    618 3HG2 THR A  43      14.383  -2.650 -25.753  1.00  0.70           H  
ATOM    619  N   LEU A  44      15.336  -0.067 -23.724  1.00  0.67           N  
ATOM    620  CA  LEU A  44      15.742   1.326 -23.909  1.00  0.67           C  
ATOM    621  C   LEU A  44      16.539   1.560 -25.188  1.00  0.67           C  
ATOM    622  O   LEU A  44      17.436   0.785 -25.535  1.00  0.67           O  
ATOM    623  CB  LEU A  44      16.584   1.781 -22.711  1.00  0.67           C  
ATOM    624  CG  LEU A  44      15.888   1.794 -21.339  1.00  0.67           C  
ATOM    625  CD1 LEU A  44      16.896   2.073 -20.229  1.00  0.67           C  
ATOM    626  CD2 LEU A  44      14.832   2.827 -21.330  1.00  0.67           C  
ATOM    627  H   LEU A  44      16.019  -0.820 -23.820  1.00  0.67           H  
ATOM    628  HA  LEU A  44      14.854   1.945 -23.963  1.00  0.67           H  
ATOM    629 1HB  LEU A  44      17.405   1.094 -22.621  1.00  0.67           H  
ATOM    630 2HB  LEU A  44      16.964   2.783 -22.913  1.00  0.67           H  
ATOM    631  HG  LEU A  44      15.447   0.827 -21.159  1.00  0.67           H  
ATOM    632 1HD1 LEU A  44      16.394   2.074 -19.262  1.00  0.67           H  
ATOM    633 2HD1 LEU A  44      17.671   1.306 -20.236  1.00  0.67           H  
ATOM    634 3HD1 LEU A  44      17.337   3.044 -20.397  1.00  0.67           H  
ATOM    635 1HD2 LEU A  44      14.360   2.796 -20.377  1.00  0.67           H  
ATOM    636 2HD2 LEU A  44      15.261   3.816 -21.503  1.00  0.67           H  
ATOM    637 3HD2 LEU A  44      14.117   2.607 -22.095  1.00  0.67           H  
ATOM    638  N   LYS A  45      16.268   2.672 -25.861  1.00  0.64           N  
ATOM    639  CA  LYS A  45      17.055   3.042 -27.029  1.00  0.64           C  
ATOM    640  C   LYS A  45      17.962   4.198 -26.662  1.00  0.64           C  
ATOM    641  O   LYS A  45      17.491   5.189 -26.111  1.00  0.64           O  
ATOM    642  CB  LYS A  45      16.131   3.422 -28.176  1.00  0.64           C  
ATOM    643  CG  LYS A  45      15.271   2.267 -28.668  1.00  0.64           C  
ATOM    644  CD  LYS A  45      14.464   2.642 -29.888  1.00  0.64           C  
ATOM    645  CE  LYS A  45      13.650   1.460 -30.388  1.00  0.64           C  
ATOM    646  NZ  LYS A  45      12.827   1.815 -31.578  1.00  0.64           N  
ATOM    647  H   LYS A  45      15.495   3.277 -25.583  1.00  0.64           H  
ATOM    648  HA  LYS A  45      17.682   2.205 -27.334  1.00  0.64           H  
ATOM    649 1HB  LYS A  45      15.459   4.219 -27.848  1.00  0.64           H  
ATOM    650 2HB  LYS A  45      16.707   3.805 -28.993  1.00  0.64           H  
ATOM    651 1HG  LYS A  45      15.888   1.423 -28.891  1.00  0.64           H  
ATOM    652 2HG  LYS A  45      14.581   1.981 -27.874  1.00  0.64           H  
ATOM    653 1HD  LYS A  45      13.793   3.466 -29.642  1.00  0.64           H  
ATOM    654 2HD  LYS A  45      15.142   2.968 -30.682  1.00  0.64           H  
ATOM    655 1HE  LYS A  45      14.330   0.651 -30.657  1.00  0.64           H  
ATOM    656 2HE  LYS A  45      12.991   1.117 -29.591  1.00  0.64           H  
ATOM    657 1HZ  LYS A  45      12.305   1.007 -31.881  1.00  0.64           H  
ATOM    658 2HZ  LYS A  45      12.186   2.559 -31.335  1.00  0.64           H  
ATOM    659 3HZ  LYS A  45      13.435   2.125 -32.327  1.00  0.64           H  
ATOM    660  N   PHE A  46      19.254   4.090 -26.960  1.00  0.63           N  
ATOM    661  CA  PHE A  46      20.196   5.149 -26.604  1.00  0.63           C  
ATOM    662  C   PHE A  46      20.960   5.719 -27.767  1.00  0.63           C  
ATOM    663  O   PHE A  46      21.624   4.986 -28.498  1.00  0.63           O  
ATOM    664  CB  PHE A  46      21.234   4.645 -25.639  1.00  0.63           C  
ATOM    665  CG  PHE A  46      20.712   4.195 -24.360  1.00  0.63           C  
ATOM    666  CD1 PHE A  46      20.274   2.898 -24.207  1.00  0.63           C  
ATOM    667  CD2 PHE A  46      20.668   5.054 -23.282  1.00  0.63           C  
ATOM    668  CE1 PHE A  46      19.845   2.472 -22.993  1.00  0.63           C  
ATOM    669  CE2 PHE A  46      20.214   4.622 -22.083  1.00  0.63           C  
ATOM    670  CZ  PHE A  46      19.816   3.329 -21.929  1.00  0.63           C  
ATOM    671  H   PHE A  46      19.597   3.249 -27.421  1.00  0.63           H  
ATOM    672  HA  PHE A  46      19.647   5.965 -26.142  1.00  0.63           H  
ATOM    673 1HB  PHE A  46      21.773   3.813 -26.097  1.00  0.63           H  
ATOM    674 2HB  PHE A  46      21.948   5.433 -25.457  1.00  0.63           H  
ATOM    675  HD1 PHE A  46      20.306   2.209 -25.058  1.00  0.63           H  
ATOM    676  HD2 PHE A  46      21.010   6.084 -23.400  1.00  0.63           H  
ATOM    677  HE1 PHE A  46      19.534   1.451 -22.870  1.00  0.63           H  
ATOM    678  HE2 PHE A  46      20.187   5.294 -21.245  1.00  0.63           H  
ATOM    679  HZ  PHE A  46      19.480   2.983 -20.962  1.00  0.63           H  
ATOM    680  N   ILE A  47      20.927   7.037 -27.898  1.00  0.62           N  
ATOM    681  CA  ILE A  47      21.632   7.700 -28.978  1.00  0.62           C  
ATOM    682  C   ILE A  47      22.720   8.622 -28.485  1.00  0.62           C  
ATOM    683  O   ILE A  47      22.474   9.537 -27.690  1.00  0.62           O  
ATOM    684  CB  ILE A  47      20.664   8.525 -29.835  1.00  0.62           C  
ATOM    685  CG1 ILE A  47      19.613   7.616 -30.443  1.00  0.62           C  
ATOM    686  CG2 ILE A  47      21.437   9.223 -30.948  1.00  0.62           C  
ATOM    687  CD1 ILE A  47      18.510   8.330 -31.149  1.00  0.62           C  
ATOM    688  H   ILE A  47      20.380   7.595 -27.245  1.00  0.62           H  
ATOM    689  HA  ILE A  47      22.099   6.949 -29.607  1.00  0.62           H  
ATOM    690  HB  ILE A  47      20.155   9.264 -29.214  1.00  0.62           H  
ATOM    691 1HG1 ILE A  47      20.095   6.982 -31.146  1.00  0.62           H  
ATOM    692 2HG1 ILE A  47      19.169   7.002 -29.659  1.00  0.62           H  
ATOM    693 1HG2 ILE A  47      20.749   9.791 -31.548  1.00  0.62           H  
ATOM    694 2HG2 ILE A  47      22.177   9.889 -30.526  1.00  0.62           H  
ATOM    695 3HG2 ILE A  47      21.934   8.476 -31.569  1.00  0.62           H  
ATOM    696 1HD1 ILE A  47      17.813   7.597 -31.561  1.00  0.62           H  
ATOM    697 2HD1 ILE A  47      17.985   8.978 -30.446  1.00  0.62           H  
ATOM    698 3HD1 ILE A  47      18.926   8.927 -31.956  1.00  0.62           H  
ATOM    699  N   CYS A  48      23.941   8.424 -28.963  1.00  0.62           N  
ATOM    700  CA  CYS A  48      24.947   9.374 -28.557  1.00  0.62           C  
ATOM    701  C   CYS A  48      24.762  10.622 -29.395  1.00  0.62           C  
ATOM    702  O   CYS A  48      24.973  10.621 -30.612  1.00  0.62           O  
ATOM    703  CB  CYS A  48      26.349   8.865 -28.725  1.00  0.62           C  
ATOM    704  SG  CYS A  48      27.550  10.046 -28.064  1.00  0.62           S  
ATOM    705  H   CYS A  48      24.166   7.631 -29.567  1.00  0.62           H  
ATOM    706  HA  CYS A  48      24.801   9.641 -27.529  1.00  0.62           H  
ATOM    707 1HB  CYS A  48      26.479   7.902 -28.231  1.00  0.62           H  
ATOM    708 2HB  CYS A  48      26.551   8.734 -29.775  1.00  0.62           H  
ATOM    709  HG  CYS A  48      28.548   9.635 -28.872  1.00  0.62           H  
ATOM    710  N   THR A  49      24.412  11.708 -28.733  1.00  0.63           N  
ATOM    711  CA  THR A  49      24.062  12.950 -29.397  1.00  0.63           C  
ATOM    712  C   THR A  49      25.301  13.672 -29.891  1.00  0.63           C  
ATOM    713  O   THR A  49      25.232  14.514 -30.789  1.00  0.63           O  
ATOM    714  CB  THR A  49      23.256  13.832 -28.431  1.00  0.63           C  
ATOM    715  OG1 THR A  49      24.059  14.153 -27.292  1.00  0.63           O  
ATOM    716  CG2 THR A  49      22.012  13.063 -27.958  1.00  0.63           C  
ATOM    717  H   THR A  49      24.358  11.656 -27.719  1.00  0.63           H  
ATOM    718  HA  THR A  49      23.437  12.716 -30.259  1.00  0.63           H  
ATOM    719  HB  THR A  49      22.954  14.750 -28.931  1.00  0.63           H  
ATOM    720  HG1 THR A  49      24.494  13.336 -26.970  1.00  0.63           H  
ATOM    721 1HG2 THR A  49      21.439  13.679 -27.264  1.00  0.63           H  
ATOM    722 2HG2 THR A  49      21.392  12.804 -28.814  1.00  0.63           H  
ATOM    723 3HG2 THR A  49      22.327  12.149 -27.451  1.00  0.63           H  
ATOM    724  N   THR A  50      26.441  13.274 -29.347  1.00  0.63           N  
ATOM    725  CA  THR A  50      27.725  13.836 -29.734  1.00  0.63           C  
ATOM    726  C   THR A  50      28.483  12.976 -30.761  1.00  0.63           C  
ATOM    727  O   THR A  50      29.618  13.304 -31.107  1.00  0.63           O  
ATOM    728  CB  THR A  50      28.610  14.097 -28.502  1.00  0.63           C  
ATOM    729  OG1 THR A  50      28.854  12.873 -27.805  1.00  0.63           O  
ATOM    730  CG2 THR A  50      27.905  15.044 -27.581  1.00  0.63           C  
ATOM    731  H   THR A  50      26.374  12.601 -28.582  1.00  0.63           H  
ATOM    732  HA  THR A  50      27.537  14.802 -30.202  1.00  0.63           H  
ATOM    733  HB  THR A  50      29.561  14.526 -28.815  1.00  0.63           H  
ATOM    734  HG1 THR A  50      29.284  12.247 -28.411  1.00  0.63           H  
ATOM    735 1HG2 THR A  50      28.519  15.233 -26.701  1.00  0.63           H  
ATOM    736 2HG2 THR A  50      27.714  15.982 -28.100  1.00  0.63           H  
ATOM    737 3HG2 THR A  50      26.961  14.598 -27.283  1.00  0.63           H  
ATOM    738  N   GLY A  51      27.873  11.888 -31.257  1.00  0.64           N  
ATOM    739  CA  GLY A  51      28.560  11.042 -32.238  1.00  0.64           C  
ATOM    740  C   GLY A  51      29.253   9.835 -31.611  1.00  0.64           C  
ATOM    741  O   GLY A  51      28.841   9.341 -30.575  1.00  0.64           O  
ATOM    742  H   GLY A  51      26.925  11.640 -30.967  1.00  0.64           H  
ATOM    743 1HA  GLY A  51      27.834  10.698 -32.975  1.00  0.64           H  
ATOM    744 2HA  GLY A  51      29.293  11.640 -32.777  1.00  0.64           H  
ATOM    745  N   LYS A  52      30.262   9.297 -32.272  1.00  0.64           N  
ATOM    746  CA  LYS A  52      30.861   8.054 -31.785  1.00  0.64           C  
ATOM    747  C   LYS A  52      31.382   8.148 -30.352  1.00  0.64           C  
ATOM    748  O   LYS A  52      32.145   9.059 -30.014  1.00  0.64           O  
ATOM    749  CB  LYS A  52      31.995   7.620 -32.708  1.00  0.64           C  
ATOM    750  CG  LYS A  52      32.630   6.285 -32.324  1.00  0.64           C  
ATOM    751  CD  LYS A  52      33.694   5.849 -33.322  1.00  0.64           C  
ATOM    752  CE  LYS A  52      34.323   4.521 -32.908  1.00  0.64           C  
ATOM    753  NZ  LYS A  52      35.354   4.069 -33.886  1.00  0.64           N  
ATOM    754  H   LYS A  52      30.610   9.733 -33.114  1.00  0.64           H  
ATOM    755  HA  LYS A  52      30.099   7.277 -31.792  1.00  0.64           H  
ATOM    756 1HB  LYS A  52      31.623   7.532 -33.728  1.00  0.64           H  
ATOM    757 2HB  LYS A  52      32.779   8.376 -32.704  1.00  0.64           H  
ATOM    758 1HG  LYS A  52      33.100   6.385 -31.349  1.00  0.64           H  
ATOM    759 2HG  LYS A  52      31.855   5.519 -32.251  1.00  0.64           H  
ATOM    760 1HD  LYS A  52      33.247   5.741 -34.312  1.00  0.64           H  
ATOM    761 2HD  LYS A  52      34.473   6.608 -33.372  1.00  0.64           H  
ATOM    762 1HE  LYS A  52      34.789   4.638 -31.928  1.00  0.64           H  
ATOM    763 2HE  LYS A  52      33.544   3.763 -32.837  1.00  0.64           H  
ATOM    764 1HZ  LYS A  52      35.747   3.190 -33.579  1.00  0.64           H  
ATOM    765 2HZ  LYS A  52      34.927   3.948 -34.794  1.00  0.64           H  
ATOM    766 3HZ  LYS A  52      36.087   4.761 -33.948  1.00  0.64           H  
ATOM    767  N   LEU A  53      30.999   7.182 -29.521  1.00  0.64           N  
ATOM    768  CA  LEU A  53      31.481   7.144 -28.146  1.00  0.64           C  
ATOM    769  C   LEU A  53      32.961   6.757 -28.090  1.00  0.64           C  
ATOM    770  O   LEU A  53      33.405   5.943 -28.896  1.00  0.64           O  
ATOM    771  CB  LEU A  53      30.654   6.134 -27.356  1.00  0.64           C  
ATOM    772  CG  LEU A  53      29.250   6.517 -27.151  1.00  0.64           C  
ATOM    773  CD1 LEU A  53      28.509   5.397 -26.578  1.00  0.64           C  
ATOM    774  CD2 LEU A  53      29.240   7.641 -26.212  1.00  0.64           C  
ATOM    775  H   LEU A  53      30.334   6.462 -29.849  1.00  0.64           H  
ATOM    776  HA  LEU A  53      31.326   8.133 -27.730  1.00  0.64           H  
ATOM    777 1HB  LEU A  53      30.656   5.185 -27.900  1.00  0.64           H  
ATOM    778 2HB  LEU A  53      31.108   5.971 -26.381  1.00  0.64           H  
ATOM    779  HG  LEU A  53      28.787   6.800 -28.103  1.00  0.64           H  
ATOM    780 1HD1 LEU A  53      27.479   5.705 -26.414  1.00  0.64           H  
ATOM    781 2HD1 LEU A  53      28.536   4.557 -27.280  1.00  0.64           H  
ATOM    782 3HD1 LEU A  53      28.966   5.108 -25.646  1.00  0.64           H  
ATOM    783 1HD2 LEU A  53      28.223   7.943 -26.024  1.00  0.64           H  
ATOM    784 2HD2 LEU A  53      29.708   7.318 -25.284  1.00  0.64           H  
ATOM    785 3HD2 LEU A  53      29.799   8.474 -26.634  1.00  0.64           H  
ATOM    786  N   PRO A  54      33.758   7.309 -27.151  1.00  0.65           N  
ATOM    787  CA  PRO A  54      35.158   6.962 -26.932  1.00  0.65           C  
ATOM    788  C   PRO A  54      35.333   5.574 -26.340  1.00  0.65           C  
ATOM    789  O   PRO A  54      36.420   5.004 -26.378  1.00  0.65           O  
ATOM    790  CB  PRO A  54      35.619   8.032 -25.946  1.00  0.65           C  
ATOM    791  CG  PRO A  54      34.353   8.457 -25.202  1.00  0.65           C  
ATOM    792  CD  PRO A  54      33.237   8.347 -26.226  1.00  0.65           C  
ATOM    793  HA  PRO A  54      35.701   7.048 -27.885  1.00  0.65           H  
ATOM    794 1HB  PRO A  54      36.380   7.612 -25.267  1.00  0.65           H  
ATOM    795 2HB  PRO A  54      36.100   8.861 -26.487  1.00  0.65           H  
ATOM    796 1HG  PRO A  54      34.191   7.820 -24.321  1.00  0.65           H  
ATOM    797 2HG  PRO A  54      34.473   9.489 -24.818  1.00  0.65           H  
ATOM    798 1HD  PRO A  54      32.326   8.013 -25.710  1.00  0.65           H  
ATOM    799 2HD  PRO A  54      33.099   9.308 -26.752  1.00  0.65           H  
ATOM    800  N   VAL A  55      34.256   5.051 -25.774  1.00  0.65           N  
ATOM    801  CA  VAL A  55      34.281   3.760 -25.125  1.00  0.65           C  
ATOM    802  C   VAL A  55      33.105   2.925 -25.636  1.00  0.65           C  
ATOM    803  O   VAL A  55      32.093   3.502 -26.031  1.00  0.65           O  
ATOM    804  CB  VAL A  55      34.120   3.974 -23.617  1.00  0.65           C  
ATOM    805  CG1 VAL A  55      35.262   4.793 -23.070  1.00  0.65           C  
ATOM    806  CG2 VAL A  55      32.803   4.680 -23.368  1.00  0.65           C  
ATOM    807  H   VAL A  55      33.392   5.567 -25.782  1.00  0.65           H  
ATOM    808  HA  VAL A  55      35.241   3.297 -25.330  1.00  0.65           H  
ATOM    809  HB  VAL A  55      34.125   3.011 -23.113  1.00  0.65           H  
ATOM    810 1HG1 VAL A  55      35.128   4.916 -22.003  1.00  0.65           H  
ATOM    811 2HG1 VAL A  55      36.186   4.286 -23.257  1.00  0.65           H  
ATOM    812 3HG1 VAL A  55      35.291   5.766 -23.537  1.00  0.65           H  
ATOM    813 1HG2 VAL A  55      32.678   4.823 -22.298  1.00  0.65           H  
ATOM    814 2HG2 VAL A  55      32.796   5.647 -23.869  1.00  0.65           H  
ATOM    815 3HG2 VAL A  55      31.987   4.064 -23.752  1.00  0.65           H  
ATOM    816  N   PRO A  56      33.191   1.590 -25.656  1.00  0.67           N  
ATOM    817  CA  PRO A  56      32.115   0.686 -25.981  1.00  0.67           C  
ATOM    818  C   PRO A  56      30.912   0.873 -25.085  1.00  0.67           C  
ATOM    819  O   PRO A  56      31.025   0.987 -23.858  1.00  0.67           O  
ATOM    820  CB  PRO A  56      32.759  -0.683 -25.763  1.00  0.67           C  
ATOM    821  CG  PRO A  56      34.188  -0.450 -26.004  1.00  0.67           C  
ATOM    822  CD  PRO A  56      34.463   0.938 -25.487  1.00  0.67           C  
ATOM    823  HA  PRO A  56      31.839   0.822 -27.037  1.00  0.67           H  
ATOM    824 1HB  PRO A  56      32.558  -1.046 -24.753  1.00  0.67           H  
ATOM    825 2HB  PRO A  56      32.330  -1.416 -26.467  1.00  0.67           H  
ATOM    826 1HG  PRO A  56      34.814  -1.219 -25.525  1.00  0.67           H  
ATOM    827 2HG  PRO A  56      34.356  -0.526 -27.078  1.00  0.67           H  
ATOM    828 1HD  PRO A  56      34.792   0.937 -24.454  1.00  0.67           H  
ATOM    829 2HD  PRO A  56      35.188   1.371 -26.176  1.00  0.67           H  
ATOM    830  N   TRP A  57      29.746   0.780 -25.702  1.00  0.69           N  
ATOM    831  CA  TRP A  57      28.478   0.895 -25.006  1.00  0.69           C  
ATOM    832  C   TRP A  57      28.331   0.012 -23.750  1.00  0.69           C  
ATOM    833  O   TRP A  57      27.862   0.506 -22.726  1.00  0.69           O  
ATOM    834  CB  TRP A  57      27.305   0.674 -25.940  1.00  0.69           C  
ATOM    835  CG  TRP A  57      26.061   0.878 -25.226  1.00  0.69           C  
ATOM    836  CD1 TRP A  57      25.206  -0.026 -24.760  1.00  0.69           C  
ATOM    837  CD2 TRP A  57      25.537   2.121 -24.867  1.00  0.69           C  
ATOM    838  NE1 TRP A  57      24.173   0.581 -24.143  1.00  0.69           N  
ATOM    839  CE2 TRP A  57      24.366   1.880 -24.181  1.00  0.69           C  
ATOM    840  CE3 TRP A  57      25.955   3.398 -25.059  1.00  0.69           C  
ATOM    841  CZ2 TRP A  57      23.638   2.853 -23.685  1.00  0.69           C  
ATOM    842  CZ3 TRP A  57      25.202   4.399 -24.572  1.00  0.69           C  
ATOM    843  CH2 TRP A  57      24.067   4.119 -23.896  1.00  0.69           C  
ATOM    844  H   TRP A  57      29.739   0.671 -26.708  1.00  0.69           H  
ATOM    845  HA  TRP A  57      28.400   1.930 -24.670  1.00  0.69           H  
ATOM    846 1HB  TRP A  57      27.358   1.400 -26.754  1.00  0.69           H  
ATOM    847 2HB  TRP A  57      27.288  -0.301 -26.383  1.00  0.69           H  
ATOM    848  HD1 TRP A  57      25.313  -1.063 -24.847  1.00  0.69           H  
ATOM    849  HE1 TRP A  57      23.379   0.128 -23.709  1.00  0.69           H  
ATOM    850  HE3 TRP A  57      26.867   3.583 -25.592  1.00  0.69           H  
ATOM    851  HZ2 TRP A  57      22.735   2.661 -23.129  1.00  0.69           H  
ATOM    852  HZ3 TRP A  57      25.532   5.414 -24.726  1.00  0.69           H  
ATOM    853  HH2 TRP A  57      23.475   4.922 -23.495  1.00  0.69           H  
ATOM    854  N   PRO A  58      28.695  -1.288 -23.764  1.00  0.71           N  
ATOM    855  CA  PRO A  58      28.565  -2.208 -22.661  1.00  0.71           C  
ATOM    856  C   PRO A  58      29.287  -1.756 -21.398  1.00  0.71           C  
ATOM    857  O   PRO A  58      28.989  -2.259 -20.314  1.00  0.71           O  
ATOM    858  CB  PRO A  58      29.196  -3.465 -23.202  1.00  0.71           C  
ATOM    859  CG  PRO A  58      29.089  -3.369 -24.637  1.00  0.71           C  
ATOM    860  CD  PRO A  58      29.273  -1.936 -24.940  1.00  0.71           C  
ATOM    861  HA  PRO A  58      27.511  -2.399 -22.462  1.00  0.71           H  
ATOM    862 1HB  PRO A  58      30.231  -3.552 -22.837  1.00  0.71           H  
ATOM    863 2HB  PRO A  58      28.617  -4.308 -22.827  1.00  0.71           H  
ATOM    864 1HG  PRO A  58      29.866  -3.987 -25.108  1.00  0.71           H  
ATOM    865 2HG  PRO A  58      28.134  -3.772 -24.942  1.00  0.71           H  
ATOM    866 1HD  PRO A  58      30.328  -1.770 -24.992  1.00  0.71           H  
ATOM    867 2HD  PRO A  58      28.770  -1.703 -25.840  1.00  0.71           H  
ATOM    868  N   THR A  59      30.244  -0.821 -21.513  1.00  0.73           N  
ATOM    869  CA  THR A  59      30.960  -0.370 -20.332  1.00  0.73           C  
ATOM    870  C   THR A  59      30.181   0.774 -19.693  1.00  0.73           C  
ATOM    871  O   THR A  59      30.475   1.194 -18.571  1.00  0.73           O  
ATOM    872  CB  THR A  59      32.387   0.092 -20.679  1.00  0.73           C  
ATOM    873  OG1 THR A  59      32.367   1.284 -21.475  1.00  0.73           O  
ATOM    874  CG2 THR A  59      33.071  -0.982 -21.475  1.00  0.73           C  
ATOM    875  H   THR A  59      30.476  -0.384 -22.407  1.00  0.73           H  
ATOM    876  HA  THR A  59      31.019  -1.183 -19.615  1.00  0.73           H  
ATOM    877  HB  THR A  59      32.944   0.271 -19.777  1.00  0.73           H  
ATOM    878  HG1 THR A  59      31.796   1.148 -22.273  1.00  0.73           H  
ATOM    879 1HG2 THR A  59      34.064  -0.657 -21.723  1.00  0.73           H  
ATOM    880 2HG2 THR A  59      33.120  -1.900 -20.895  1.00  0.73           H  
ATOM    881 3HG2 THR A  59      32.509  -1.160 -22.389  1.00  0.73           H  
ATOM    882  N   LEU A  60      29.173   1.263 -20.422  1.00  0.76           N  
ATOM    883  CA  LEU A  60      28.305   2.337 -19.995  1.00  0.76           C  
ATOM    884  C   LEU A  60      26.917   1.821 -19.611  1.00  0.76           C  
ATOM    885  O   LEU A  60      26.198   2.481 -18.858  1.00  0.76           O  
ATOM    886  CB  LEU A  60      28.142   3.374 -21.088  1.00  0.76           C  
ATOM    887  CG  LEU A  60      29.400   4.033 -21.589  1.00  0.76           C  
ATOM    888  CD1 LEU A  60      29.027   4.985 -22.723  1.00  0.76           C  
ATOM    889  CD2 LEU A  60      30.058   4.757 -20.437  1.00  0.76           C  
ATOM    890  H   LEU A  60      28.983   0.859 -21.330  1.00  0.76           H  
ATOM    891  HA  LEU A  60      28.748   2.814 -19.120  1.00  0.76           H  
ATOM    892 1HB  LEU A  60      27.583   2.954 -21.928  1.00  0.76           H  
ATOM    893 2HB  LEU A  60      27.582   4.151 -20.633  1.00  0.76           H  
ATOM    894  HG  LEU A  60      30.083   3.276 -21.992  1.00  0.76           H  
ATOM    895 1HD1 LEU A  60      29.922   5.466 -23.111  1.00  0.76           H  
ATOM    896 2HD1 LEU A  60      28.549   4.413 -23.510  1.00  0.76           H  
ATOM    897 3HD1 LEU A  60      28.343   5.743 -22.356  1.00  0.76           H  
ATOM    898 1HD2 LEU A  60      30.966   5.249 -20.773  1.00  0.76           H  
ATOM    899 2HD2 LEU A  60      29.358   5.490 -20.060  1.00  0.76           H  
ATOM    900 3HD2 LEU A  60      30.307   4.044 -19.646  1.00  0.76           H  
ATOM    901  N   VAL A  61      26.553   0.618 -20.062  1.00  0.78           N  
ATOM    902  CA  VAL A  61      25.218   0.071 -19.774  1.00  0.78           C  
ATOM    903  C   VAL A  61      24.858   0.136 -18.299  1.00  0.78           C  
ATOM    904  O   VAL A  61      23.751   0.551 -17.946  1.00  0.78           O  
ATOM    905  CB  VAL A  61      25.116  -1.402 -20.225  1.00  0.78           C  
ATOM    906  CG1 VAL A  61      23.856  -2.045 -19.661  1.00  0.78           C  
ATOM    907  CG2 VAL A  61      25.019  -1.446 -21.702  1.00  0.78           C  
ATOM    908  H   VAL A  61      27.183   0.127 -20.695  1.00  0.78           H  
ATOM    909  HA  VAL A  61      24.488   0.655 -20.337  1.00  0.78           H  
ATOM    910  HB  VAL A  61      25.995  -1.952 -19.880  1.00  0.78           H  
ATOM    911 1HG1 VAL A  61      23.782  -3.079 -19.995  1.00  0.78           H  
ATOM    912 2HG1 VAL A  61      23.883  -2.025 -18.572  1.00  0.78           H  
ATOM    913 3HG1 VAL A  61      22.993  -1.497 -20.001  1.00  0.78           H  
ATOM    914 1HG2 VAL A  61      24.949  -2.477 -22.047  1.00  0.78           H  
ATOM    915 2HG2 VAL A  61      24.131  -0.908 -21.989  1.00  0.78           H  
ATOM    916 3HG2 VAL A  61      25.885  -0.971 -22.125  1.00  0.78           H  
ATOM    917  N   THR A  62      25.808  -0.196 -17.434  1.00  0.80           N  
ATOM    918  CA  THR A  62      25.562  -0.190 -16.000  1.00  0.80           C  
ATOM    919  C   THR A  62      25.447   1.219 -15.400  1.00  0.80           C  
ATOM    920  O   THR A  62      25.067   1.358 -14.238  1.00  0.80           O  
ATOM    921  CB  THR A  62      26.652  -0.977 -15.270  1.00  0.80           C  
ATOM    922  OG1 THR A  62      27.916  -0.389 -15.548  1.00  0.80           O  
ATOM    923  CG2 THR A  62      26.645  -2.421 -15.719  1.00  0.80           C  
ATOM    924  H   THR A  62      26.707  -0.490 -17.787  1.00  0.80           H  
ATOM    925  HA  THR A  62      24.614  -0.698 -15.825  1.00  0.80           H  
ATOM    926  HB  THR A  62      26.471  -0.935 -14.194  1.00  0.80           H  
ATOM    927  HG1 THR A  62      27.881   0.546 -15.327  1.00  0.80           H  
ATOM    928 1HG2 THR A  62      27.418  -2.962 -15.192  1.00  0.80           H  
ATOM    929 2HG2 THR A  62      25.676  -2.867 -15.497  1.00  0.80           H  
ATOM    930 3HG2 THR A  62      26.831  -2.470 -16.792  1.00  0.80           H  
ATOM    931  N   THR A  63      25.774   2.265 -16.167  1.00  0.81           N  
ATOM    932  CA  THR A  63      25.615   3.613 -15.650  1.00  0.81           C  
ATOM    933  C   THR A  63      24.239   4.126 -16.092  1.00  0.81           C  
ATOM    934  O   THR A  63      23.604   4.901 -15.379  1.00  0.81           O  
ATOM    935  CB  THR A  63      26.710   4.577 -16.188  1.00  0.81           C  
ATOM    936  OG1 THR A  63      26.598   4.733 -17.596  1.00  0.81           O  
ATOM    937  CG2 THR A  63      28.093   4.022 -15.884  1.00  0.81           C  
ATOM    938  H   THR A  63      26.087   2.131 -17.116  1.00  0.81           H  
ATOM    939  HA  THR A  63      25.655   3.592 -14.567  1.00  0.81           H  
ATOM    940  HB  THR A  63      26.604   5.548 -15.719  1.00  0.81           H  
ATOM    941  HG1 THR A  63      26.381   3.878 -17.997  1.00  0.81           H  
ATOM    942 1HG2 THR A  63      28.850   4.700 -16.264  1.00  0.81           H  
ATOM    943 2HG2 THR A  63      28.215   3.909 -14.810  1.00  0.81           H  
ATOM    944 3HG2 THR A  63      28.207   3.049 -16.369  1.00  0.81           H  
ATOM    945  N   PHE A  64      23.751   3.618 -17.236  1.00  0.82           N  
ATOM    946  CA  PHE A  64      22.474   4.051 -17.817  1.00  0.82           C  
ATOM    947  C   PHE A  64      21.223   3.333 -17.307  1.00  0.82           C  
ATOM    948  O   PHE A  64      20.250   3.968 -16.879  1.00  0.82           O  
ATOM    949  CB  PHE A  64      22.493   3.875 -19.337  1.00  0.82           C  
ATOM    950  CG  PHE A  64      23.320   4.862 -20.123  1.00  0.82           C  
ATOM    951  CD1 PHE A  64      24.537   4.539 -20.605  1.00  0.82           C  
ATOM    952  CD2 PHE A  64      22.845   6.108 -20.413  1.00  0.82           C  
ATOM    953  CE1 PHE A  64      25.257   5.446 -21.328  1.00  0.82           C  
ATOM    954  CE2 PHE A  64      23.547   6.985 -21.135  1.00  0.82           C  
ATOM    955  CZ  PHE A  64      24.778   6.640 -21.584  1.00  0.82           C  
ATOM    956  H   PHE A  64      24.334   2.961 -17.752  1.00  0.82           H  
ATOM    957  HA  PHE A  64      22.361   5.102 -17.614  1.00  0.82           H  
ATOM    958 1HB  PHE A  64      22.863   2.874 -19.569  1.00  0.82           H  
ATOM    959 2HB  PHE A  64      21.484   3.923 -19.689  1.00  0.82           H  
ATOM    960  HD1 PHE A  64      24.924   3.561 -20.426  1.00  0.82           H  
ATOM    961  HD2 PHE A  64      21.907   6.381 -20.072  1.00  0.82           H  
ATOM    962  HE1 PHE A  64      26.208   5.204 -21.723  1.00  0.82           H  
ATOM    963  HE2 PHE A  64      23.130   7.970 -21.350  1.00  0.82           H  
ATOM    964  HZ  PHE A  64      25.380   7.315 -22.154  1.00  0.82           H  
ATOM    965  N   SER A  65      21.237   2.001 -17.361  1.00  0.83           N  
ATOM    966  CA  SER A  65      20.051   1.230 -17.007  1.00  0.83           C  
ATOM    967  C   SER A  65      20.030   0.713 -15.578  1.00  0.83           C  
ATOM    968  O   SER A  65      18.991   0.310 -15.065  1.00  0.83           O  
ATOM    969  CB  SER A  65      19.905   0.067 -17.928  1.00  0.83           C  
ATOM    970  OG  SER A  65      20.949  -0.829 -17.760  1.00  0.83           O  
ATOM    971  H   SER A  65      22.078   1.512 -17.673  1.00  0.83           H  
ATOM    972  HA  SER A  65      19.184   1.876 -17.144  1.00  0.83           H  
ATOM    973 1HB  SER A  65      18.974  -0.437 -17.712  1.00  0.83           H  
ATOM    974 2HB  SER A  65      19.865   0.406 -18.956  1.00  0.83           H  
ATOM    975  HG  SER A  65      20.588  -1.698 -18.033  1.00  0.83           H  
ATOM    976  N   TYR A  66      21.153   0.732 -14.889  1.00  0.82           N  
ATOM    977  CA  TYR A  66      21.142   0.192 -13.534  1.00  0.82           C  
ATOM    978  C   TYR A  66      20.205   1.039 -12.653  1.00  0.82           C  
ATOM    979  O   TYR A  66      19.612   0.557 -11.683  1.00  0.82           O  
ATOM    980  CB  TYR A  66      22.536   0.126 -12.937  1.00  0.82           C  
ATOM    981  CG  TYR A  66      22.585  -0.780 -11.744  1.00  0.82           C  
ATOM    982  CD1 TYR A  66      22.690  -2.153 -11.932  1.00  0.82           C  
ATOM    983  CD2 TYR A  66      22.463  -0.272 -10.484  1.00  0.82           C  
ATOM    984  CE1 TYR A  66      22.686  -2.995 -10.845  1.00  0.82           C  
ATOM    985  CE2 TYR A  66      22.453  -1.121  -9.393  1.00  0.82           C  
ATOM    986  CZ  TYR A  66      22.562  -2.462  -9.576  1.00  0.82           C  
ATOM    987  OH  TYR A  66      22.533  -3.278  -8.515  1.00  0.82           O  
ATOM    988  H   TYR A  66      22.005   1.078 -15.311  1.00  0.82           H  
ATOM    989  HA  TYR A  66      20.740  -0.821 -13.568  1.00  0.82           H  
ATOM    990 1HB  TYR A  66      23.229  -0.258 -13.681  1.00  0.82           H  
ATOM    991 2HB  TYR A  66      22.870   1.119 -12.644  1.00  0.82           H  
ATOM    992  HD1 TYR A  66      22.774  -2.560 -12.940  1.00  0.82           H  
ATOM    993  HD2 TYR A  66      22.362   0.799 -10.357  1.00  0.82           H  
ATOM    994  HE1 TYR A  66      22.768  -4.067 -10.988  1.00  0.82           H  
ATOM    995  HE2 TYR A  66      22.345  -0.728  -8.384  1.00  0.82           H  
ATOM    996  HH  TYR A  66      22.658  -4.174  -8.818  1.00  0.82           H  
ATOM    997  N   GLY A  67      20.061   2.313 -13.023  1.00  0.80           N  
ATOM    998  CA  GLY A  67      19.251   3.283 -12.302  1.00  0.80           C  
ATOM    999  C   GLY A  67      17.755   3.053 -12.455  1.00  0.80           C  
ATOM   1000  O   GLY A  67      16.957   3.758 -11.843  1.00  0.80           O  
ATOM   1001  H   GLY A  67      20.560   2.620 -13.846  1.00  0.80           H  
ATOM   1002 1HA  GLY A  67      19.499   3.240 -11.249  1.00  0.80           H  
ATOM   1003 2HA  GLY A  67      19.504   4.287 -12.637  1.00  0.80           H  
ATOM   1004  N   VAL A  68      17.352   2.079 -13.262  1.00  0.78           N  
ATOM   1005  CA  VAL A  68      15.939   1.809 -13.394  1.00  0.78           C  
ATOM   1006  C   VAL A  68      15.598   0.415 -12.843  1.00  0.78           C  
ATOM   1007  O   VAL A  68      14.608  -0.203 -13.246  1.00  0.78           O  
ATOM   1008  CB  VAL A  68      15.427   2.028 -14.832  1.00  0.78           C  
ATOM   1009  CG1 VAL A  68      15.561   3.503 -15.216  1.00  0.78           C  
ATOM   1010  CG2 VAL A  68      16.136   1.227 -15.784  1.00  0.78           C  
ATOM   1011  H   VAL A  68      18.021   1.507 -13.779  1.00  0.78           H  
ATOM   1012  HA  VAL A  68      15.397   2.529 -12.784  1.00  0.78           H  
ATOM   1013  HB  VAL A  68      14.391   1.777 -14.853  1.00  0.78           H  
ATOM   1014 1HG1 VAL A  68      15.169   3.648 -16.206  1.00  0.78           H  
ATOM   1015 2HG1 VAL A  68      15.015   4.124 -14.515  1.00  0.78           H  
ATOM   1016 3HG1 VAL A  68      16.612   3.789 -15.201  1.00  0.78           H  
ATOM   1017 1HG2 VAL A  68      15.727   1.399 -16.775  1.00  0.78           H  
ATOM   1018 2HG2 VAL A  68      17.157   1.518 -15.770  1.00  0.78           H  
ATOM   1019 3HG2 VAL A  68      16.037   0.184 -15.512  1.00  0.78           H  
ATOM   1020  N   GLN A  69      16.356  -0.033 -11.816  1.00  0.76           N  
ATOM   1021  CA  GLN A  69      16.084  -1.295 -11.083  1.00  0.76           C  
ATOM   1022  C   GLN A  69      14.619  -1.477 -10.659  1.00  0.76           C  
ATOM   1023  O   GLN A  69      14.186  -2.594 -10.370  1.00  0.76           O  
ATOM   1024  CB  GLN A  69      16.932  -1.444  -9.814  1.00  0.76           C  
ATOM   1025  CG  GLN A  69      16.634  -2.780  -9.081  1.00  0.76           C  
ATOM   1026  CD  GLN A  69      17.479  -3.063  -7.861  1.00  0.76           C  
ATOM   1027  OE1 GLN A  69      18.656  -2.699  -7.797  1.00  0.76           O  
ATOM   1028  NE2 GLN A  69      16.882  -3.748  -6.869  1.00  0.76           N  
ATOM   1029  H   GLN A  69      17.200   0.492 -11.570  1.00  0.76           H  
ATOM   1030  HA  GLN A  69      16.337  -2.121 -11.749  1.00  0.76           H  
ATOM   1031 1HB  GLN A  69      17.995  -1.403 -10.067  1.00  0.76           H  
ATOM   1032 2HB  GLN A  69      16.720  -0.619  -9.128  1.00  0.76           H  
ATOM   1033 1HG  GLN A  69      15.591  -2.776  -8.766  1.00  0.76           H  
ATOM   1034 2HG  GLN A  69      16.804  -3.594  -9.783  1.00  0.76           H  
ATOM   1035 1HE2 GLN A  69      17.392  -3.974  -6.040  1.00  0.76           H  
ATOM   1036 2HE2 GLN A  69      15.912  -4.037  -6.938  1.00  0.76           H  
ATOM   1037  N   CYS A  70      13.860  -0.384 -10.616  1.00  0.75           N  
ATOM   1038  CA  CYS A  70      12.458  -0.349 -10.234  1.00  0.75           C  
ATOM   1039  C   CYS A  70      11.595  -1.270 -11.120  1.00  0.75           C  
ATOM   1040  O   CYS A  70      10.480  -1.618 -10.756  1.00  0.75           O  
ATOM   1041  CB  CYS A  70      11.918   1.062 -10.404  1.00  0.75           C  
ATOM   1042  SG  CYS A  70      12.666   2.339  -9.348  1.00  0.75           S  
ATOM   1043  H   CYS A  70      14.293   0.486 -10.876  1.00  0.75           H  
ATOM   1044  HA  CYS A  70      12.369  -0.660  -9.192  1.00  0.75           H  
ATOM   1045 1HB  CYS A  70      12.029   1.367 -11.450  1.00  0.75           H  
ATOM   1046 2HB  CYS A  70      10.871   1.023 -10.190  1.00  0.75           H  
ATOM   1047  HG  CYS A  70      12.132   1.928  -8.188  1.00  0.75           H  
ATOM   1048  N   PHE A  71      12.118  -1.691 -12.272  1.00  0.76           N  
ATOM   1049  CA  PHE A  71      11.368  -2.574 -13.158  1.00  0.76           C  
ATOM   1050  C   PHE A  71      11.666  -4.057 -12.932  1.00  0.76           C  
ATOM   1051  O   PHE A  71      11.184  -4.933 -13.662  1.00  0.76           O  
ATOM   1052  CB  PHE A  71      11.638  -2.172 -14.583  1.00  0.76           C  
ATOM   1053  CG  PHE A  71      11.114  -0.849 -14.777  1.00  0.76           C  
ATOM   1054  CD1 PHE A  71      11.941   0.211 -14.922  1.00  0.76           C  
ATOM   1055  CD2 PHE A  71       9.772  -0.645 -14.748  1.00  0.76           C  
ATOM   1056  CE1 PHE A  71      11.437   1.464 -15.049  1.00  0.76           C  
ATOM   1057  CE2 PHE A  71       9.258   0.585 -14.879  1.00  0.76           C  
ATOM   1058  CZ  PHE A  71      10.099   1.664 -15.035  1.00  0.76           C  
ATOM   1059  H   PHE A  71      13.045  -1.359 -12.548  1.00  0.76           H  
ATOM   1060  HA  PHE A  71      10.313  -2.420 -12.970  1.00  0.76           H  
ATOM   1061 1HB  PHE A  71      12.712  -2.163 -14.785  1.00  0.76           H  
ATOM   1062 2HB  PHE A  71      11.151  -2.860 -15.280  1.00  0.76           H  
ATOM   1063  HD1 PHE A  71      13.006   0.039 -14.940  1.00  0.76           H  
ATOM   1064  HD2 PHE A  71       9.117  -1.493 -14.621  1.00  0.76           H  
ATOM   1065  HE1 PHE A  71      12.102   2.296 -15.181  1.00  0.76           H  
ATOM   1066  HE2 PHE A  71       8.182   0.705 -14.857  1.00  0.76           H  
ATOM   1067  HZ  PHE A  71       9.704   2.672 -15.146  1.00  0.76           H  
ATOM   1068  N   SER A  72      12.454  -4.344 -11.900  1.00  0.81           N  
ATOM   1069  CA  SER A  72      12.776  -5.711 -11.537  1.00  0.81           C  
ATOM   1070  C   SER A  72      11.530  -6.461 -11.092  1.00  0.81           C  
ATOM   1071  O   SER A  72      10.620  -5.889 -10.480  1.00  0.81           O  
ATOM   1072  CB  SER A  72      13.793  -5.726 -10.414  1.00  0.81           C  
ATOM   1073  OG  SER A  72      14.980  -5.140 -10.820  1.00  0.81           O  
ATOM   1074  H   SER A  72      12.857  -3.592 -11.342  1.00  0.81           H  
ATOM   1075  HA  SER A  72      13.191  -6.220 -12.409  1.00  0.81           H  
ATOM   1076 1HB  SER A  72      13.408  -5.185  -9.575  1.00  0.81           H  
ATOM   1077 2HB  SER A  72      13.972  -6.755 -10.096  1.00  0.81           H  
ATOM   1078  HG  SER A  72      14.818  -4.178 -10.764  1.00  0.81           H  
ATOM   1079  N   ARG A  73      11.503  -7.756 -11.367  1.00  0.89           N  
ATOM   1080  CA  ARG A  73      10.422  -8.609 -10.891  1.00  0.89           C  
ATOM   1081  C   ARG A  73      10.767  -9.133  -9.511  1.00  0.89           C  
ATOM   1082  O   ARG A  73      11.883  -9.593  -9.284  1.00  0.89           O  
ATOM   1083  CB  ARG A  73      10.203  -9.782 -11.823  1.00  0.89           C  
ATOM   1084  CG  ARG A  73       9.083 -10.736 -11.463  1.00  0.89           C  
ATOM   1085  CD  ARG A  73       9.036 -11.861 -12.438  1.00  0.89           C  
ATOM   1086  NE  ARG A  73       7.941 -12.776 -12.185  1.00  0.89           N  
ATOM   1087  CZ  ARG A  73       7.790 -13.967 -12.799  1.00  0.89           C  
ATOM   1088  NH1 ARG A  73       8.688 -14.372 -13.670  1.00  0.89           N  
ATOM   1089  NH2 ARG A  73       6.745 -14.728 -12.524  1.00  0.89           N  
ATOM   1090  H   ARG A  73      12.269  -8.162 -11.908  1.00  0.89           H  
ATOM   1091  HA  ARG A  73       9.505  -8.022 -10.832  1.00  0.89           H  
ATOM   1092 1HB  ARG A  73       9.967  -9.411 -12.796  1.00  0.89           H  
ATOM   1093 2HB  ARG A  73      11.125 -10.359 -11.912  1.00  0.89           H  
ATOM   1094 1HG  ARG A  73       9.252 -11.150 -10.466  1.00  0.89           H  
ATOM   1095 2HG  ARG A  73       8.128 -10.209 -11.485  1.00  0.89           H  
ATOM   1096 1HD  ARG A  73       8.921 -11.462 -13.441  1.00  0.89           H  
ATOM   1097 2HD  ARG A  73       9.970 -12.423 -12.381  1.00  0.89           H  
ATOM   1098  HE  ARG A  73       7.233 -12.494 -11.516  1.00  0.89           H  
ATOM   1099 1HH1 ARG A  73       9.498 -13.796 -13.860  1.00  0.89           H  
ATOM   1100 2HH1 ARG A  73       8.580 -15.264 -14.130  1.00  0.89           H  
ATOM   1101 1HH2 ARG A  73       6.056 -14.417 -11.852  1.00  0.89           H  
ATOM   1102 2HH2 ARG A  73       6.635 -15.620 -12.983  1.00  0.89           H  
ATOM   1103  N   TYR A  74       9.827  -9.068  -8.583  1.00  1.00           N  
ATOM   1104  CA  TYR A  74      10.098  -9.602  -7.257  1.00  1.00           C  
ATOM   1105  C   TYR A  74       8.996 -10.591  -6.861  1.00  1.00           C  
ATOM   1106  O   TYR A  74       7.852 -10.407  -7.272  1.00  1.00           O  
ATOM   1107  CB  TYR A  74      10.112  -8.464  -6.224  1.00  1.00           C  
ATOM   1108  CG  TYR A  74      11.179  -7.397  -6.363  1.00  1.00           C  
ATOM   1109  CD1 TYR A  74      10.962  -6.356  -7.226  1.00  1.00           C  
ATOM   1110  CD2 TYR A  74      12.335  -7.414  -5.576  1.00  1.00           C  
ATOM   1111  CE1 TYR A  74      11.864  -5.338  -7.331  1.00  1.00           C  
ATOM   1112  CE2 TYR A  74      13.266  -6.373  -5.683  1.00  1.00           C  
ATOM   1113  CZ  TYR A  74      13.016  -5.327  -6.567  1.00  1.00           C  
ATOM   1114  OH  TYR A  74      13.873  -4.235  -6.690  1.00  1.00           O  
ATOM   1115  H   TYR A  74       8.929  -8.658  -8.798  1.00  1.00           H  
ATOM   1116  HA  TYR A  74      11.064 -10.078  -7.274  1.00  1.00           H  
ATOM   1117 1HB  TYR A  74       9.155  -7.962  -6.263  1.00  1.00           H  
ATOM   1118 2HB  TYR A  74      10.197  -8.895  -5.227  1.00  1.00           H  
ATOM   1119  HD1 TYR A  74      10.055  -6.328  -7.827  1.00  1.00           H  
ATOM   1120  HD2 TYR A  74      12.505  -8.229  -4.873  1.00  1.00           H  
ATOM   1121  HE1 TYR A  74      11.659  -4.512  -8.015  1.00  1.00           H  
ATOM   1122  HE2 TYR A  74      14.166  -6.372  -5.064  1.00  1.00           H  
ATOM   1123  HH  TYR A  74      13.402  -3.523  -7.154  1.00  1.00           H  
ATOM   1124  N   PRO A  75       9.324 -11.682  -6.149  1.00  1.13           N  
ATOM   1125  CA  PRO A  75       8.415 -12.569  -5.437  1.00  1.13           C  
ATOM   1126  C   PRO A  75       7.679 -11.779  -4.372  1.00  1.13           C  
ATOM   1127  O   PRO A  75       8.246 -10.832  -3.823  1.00  1.13           O  
ATOM   1128  CB  PRO A  75       9.354 -13.626  -4.838  1.00  1.13           C  
ATOM   1129  CG  PRO A  75      10.568 -13.613  -5.741  1.00  1.13           C  
ATOM   1130  CD  PRO A  75      10.713 -12.183  -6.207  1.00  1.13           C  
ATOM   1131  HA  PRO A  75       7.708 -13.017  -6.151  1.00  1.13           H  
ATOM   1132 1HB  PRO A  75       9.599 -13.366  -3.799  1.00  1.13           H  
ATOM   1133 2HB  PRO A  75       8.851 -14.604  -4.812  1.00  1.13           H  
ATOM   1134 1HG  PRO A  75      11.458 -13.967  -5.196  1.00  1.13           H  
ATOM   1135 2HG  PRO A  75      10.423 -14.309  -6.580  1.00  1.13           H  
ATOM   1136 1HD  PRO A  75      11.379 -11.616  -5.569  1.00  1.13           H  
ATOM   1137 2HD  PRO A  75      11.076 -12.224  -7.251  1.00  1.13           H  
ATOM   1138  N   ASP A  76       6.472 -12.204  -4.005  1.00  1.24           N  
ATOM   1139  CA  ASP A  76       5.703 -11.498  -2.972  1.00  1.24           C  
ATOM   1140  C   ASP A  76       6.460 -11.358  -1.650  1.00  1.24           C  
ATOM   1141  O   ASP A  76       6.260 -10.394  -0.911  1.00  1.24           O  
ATOM   1142  CB  ASP A  76       4.360 -12.194  -2.722  1.00  1.24           C  
ATOM   1143  CG  ASP A  76       3.300 -11.978  -3.842  1.00  1.24           C  
ATOM   1144  OD1 ASP A  76       3.473 -11.094  -4.675  1.00  1.24           O  
ATOM   1145  OD2 ASP A  76       2.335 -12.698  -3.851  1.00  1.24           O  
ATOM   1146  H   ASP A  76       6.061 -13.004  -4.466  1.00  1.24           H  
ATOM   1147  HA  ASP A  76       5.497 -10.500  -3.333  1.00  1.24           H  
ATOM   1148 1HB  ASP A  76       4.530 -13.267  -2.606  1.00  1.24           H  
ATOM   1149 2HB  ASP A  76       3.945 -11.836  -1.779  1.00  1.24           H  
ATOM   1150  N   HIS A  77       7.348 -12.303  -1.365  1.00  1.31           N  
ATOM   1151  CA  HIS A  77       8.130 -12.280  -0.139  1.00  1.31           C  
ATOM   1152  C   HIS A  77       9.245 -11.226  -0.214  1.00  1.31           C  
ATOM   1153  O   HIS A  77       9.760 -10.777   0.814  1.00  1.31           O  
ATOM   1154  CB  HIS A  77       8.754 -13.654   0.131  1.00  1.31           C  
ATOM   1155  CG  HIS A  77       7.775 -14.727   0.473  1.00  1.31           C  
ATOM   1156  ND1 HIS A  77       7.070 -15.427  -0.485  1.00  1.31           N  
ATOM   1157  CD2 HIS A  77       7.395 -15.237   1.669  1.00  1.31           C  
ATOM   1158  CE1 HIS A  77       6.293 -16.318   0.110  1.00  1.31           C  
ATOM   1159  NE2 HIS A  77       6.472 -16.222   1.414  1.00  1.31           N  
ATOM   1160  H   HIS A  77       7.475 -13.059  -2.018  1.00  1.31           H  
ATOM   1161  HA  HIS A  77       7.485 -12.025   0.701  1.00  1.31           H  
ATOM   1162 1HB  HIS A  77       9.327 -13.971  -0.742  1.00  1.31           H  
ATOM   1163 2HB  HIS A  77       9.443 -13.568   0.966  1.00  1.31           H  
ATOM   1164  HD2 HIS A  77       7.756 -14.929   2.653  1.00  1.31           H  
ATOM   1165  HE1 HIS A  77       5.620 -17.014  -0.392  1.00  1.31           H  
ATOM   1166  HE2 HIS A  77       6.013 -16.781   2.120  1.00  1.31           H  
ATOM   1167  N   MET A  78       9.664 -10.868  -1.436  1.00  1.31           N  
ATOM   1168  CA  MET A  78      10.741  -9.907  -1.617  1.00  1.31           C  
ATOM   1169  C   MET A  78      10.205  -8.505  -1.926  1.00  1.31           C  
ATOM   1170  O   MET A  78      10.919  -7.516  -1.778  1.00  1.31           O  
ATOM   1171  CB  MET A  78      11.691 -10.370  -2.702  1.00  1.31           C  
ATOM   1172  CG  MET A  78      12.375 -11.677  -2.389  1.00  1.31           C  
ATOM   1173  SD  MET A  78      13.500 -12.255  -3.669  1.00  1.31           S  
ATOM   1174  CE  MET A  78      14.902 -11.264  -3.304  1.00  1.31           C  
ATOM   1175  H   MET A  78       9.193 -11.221  -2.260  1.00  1.31           H  
ATOM   1176  HA  MET A  78      11.301  -9.849  -0.696  1.00  1.31           H  
ATOM   1177 1HB  MET A  78      11.131 -10.488  -3.621  1.00  1.31           H  
ATOM   1178 2HB  MET A  78      12.453  -9.614  -2.871  1.00  1.31           H  
ATOM   1179 1HG  MET A  78      12.945 -11.540  -1.483  1.00  1.31           H  
ATOM   1180 2HG  MET A  78      11.626 -12.445  -2.215  1.00  1.31           H  
ATOM   1181 1HE  MET A  78      15.703 -11.491  -4.004  1.00  1.31           H  
ATOM   1182 2HE  MET A  78      14.638 -10.210  -3.378  1.00  1.31           H  
ATOM   1183 3HE  MET A  78      15.231 -11.484  -2.289  1.00  1.31           H  
ATOM   1184  N   LYS A  79       8.928  -8.392  -2.300  1.00  1.24           N  
ATOM   1185  CA  LYS A  79       8.354  -7.072  -2.610  1.00  1.24           C  
ATOM   1186  C   LYS A  79       8.432  -6.128  -1.408  1.00  1.24           C  
ATOM   1187  O   LYS A  79       8.638  -4.925  -1.561  1.00  1.24           O  
ATOM   1188  CB  LYS A  79       6.904  -7.198  -3.079  1.00  1.24           C  
ATOM   1189  CG  LYS A  79       6.755  -7.794  -4.475  1.00  1.24           C  
ATOM   1190  CD  LYS A  79       5.298  -7.985  -4.874  1.00  1.24           C  
ATOM   1191  CE  LYS A  79       5.205  -8.681  -6.222  1.00  1.24           C  
ATOM   1192  NZ  LYS A  79       3.818  -9.062  -6.566  1.00  1.24           N  
ATOM   1193  H   LYS A  79       8.376  -9.237  -2.443  1.00  1.24           H  
ATOM   1194  HA  LYS A  79       8.935  -6.629  -3.421  1.00  1.24           H  
ATOM   1195 1HB  LYS A  79       6.354  -7.840  -2.386  1.00  1.24           H  
ATOM   1196 2HB  LYS A  79       6.428  -6.214  -3.070  1.00  1.24           H  
ATOM   1197 1HG  LYS A  79       7.220  -7.120  -5.190  1.00  1.24           H  
ATOM   1198 2HG  LYS A  79       7.261  -8.743  -4.529  1.00  1.24           H  
ATOM   1199 1HD  LYS A  79       4.762  -8.566  -4.132  1.00  1.24           H  
ATOM   1200 2HD  LYS A  79       4.819  -7.011  -4.953  1.00  1.24           H  
ATOM   1201 1HE  LYS A  79       5.592  -8.014  -6.988  1.00  1.24           H  
ATOM   1202 2HE  LYS A  79       5.809  -9.581  -6.196  1.00  1.24           H  
ATOM   1203 1HZ  LYS A  79       3.808  -9.525  -7.456  1.00  1.24           H  
ATOM   1204 2HZ  LYS A  79       3.495  -9.725  -5.841  1.00  1.24           H  
ATOM   1205 3HZ  LYS A  79       3.223  -8.257  -6.594  1.00  1.24           H  
ATOM   1206  N   GLN A  80       8.324  -6.675  -0.198  1.00  1.13           N  
ATOM   1207  CA  GLN A  80       8.394  -5.872   1.029  1.00  1.13           C  
ATOM   1208  C   GLN A  80       9.762  -5.196   1.209  1.00  1.13           C  
ATOM   1209  O   GLN A  80       9.910  -4.289   2.024  1.00  1.13           O  
ATOM   1210  CB  GLN A  80       8.101  -6.727   2.266  1.00  1.13           C  
ATOM   1211  CG  GLN A  80       9.191  -7.728   2.589  1.00  1.13           C  
ATOM   1212  CD  GLN A  80       8.878  -8.638   3.776  1.00  1.13           C  
ATOM   1213  OE1 GLN A  80       8.540  -8.169   4.872  1.00  1.13           O  
ATOM   1214  NE2 GLN A  80       8.998  -9.952   3.563  1.00  1.13           N  
ATOM   1215  H   GLN A  80       8.173  -7.674  -0.132  1.00  1.13           H  
ATOM   1216  HA  GLN A  80       7.641  -5.087   0.965  1.00  1.13           H  
ATOM   1217 1HB  GLN A  80       7.968  -6.080   3.133  1.00  1.13           H  
ATOM   1218 2HB  GLN A  80       7.173  -7.278   2.117  1.00  1.13           H  
ATOM   1219 1HG  GLN A  80       9.374  -8.350   1.712  1.00  1.13           H  
ATOM   1220 2HG  GLN A  80      10.083  -7.165   2.839  1.00  1.13           H  
ATOM   1221 1HE2 GLN A  80       8.811 -10.602   4.302  1.00  1.13           H  
ATOM   1222 2HE2 GLN A  80       9.276 -10.294   2.637  1.00  1.13           H  
ATOM   1223  N   HIS A  81      10.767  -5.672   0.475  1.00  1.01           N  
ATOM   1224  CA  HIS A  81      12.124  -5.180   0.541  1.00  1.01           C  
ATOM   1225  C   HIS A  81      12.444  -4.274  -0.656  1.00  1.01           C  
ATOM   1226  O   HIS A  81      13.587  -3.842  -0.852  1.00  1.01           O  
ATOM   1227  CB  HIS A  81      13.073  -6.393   0.558  1.00  1.01           C  
ATOM   1228  CG  HIS A  81      12.928  -7.269   1.786  1.00  1.01           C  
ATOM   1229  ND1 HIS A  81      13.279  -6.841   3.039  1.00  1.01           N  
ATOM   1230  CD2 HIS A  81      12.495  -8.540   1.940  1.00  1.01           C  
ATOM   1231  CE1 HIS A  81      13.043  -7.797   3.914  1.00  1.01           C  
ATOM   1232  NE2 HIS A  81      12.578  -8.837   3.273  1.00  1.01           N  
ATOM   1233  H   HIS A  81      10.594  -6.404  -0.209  1.00  1.01           H  
ATOM   1234  HA  HIS A  81      12.267  -4.602   1.453  1.00  1.01           H  
ATOM   1235 1HB  HIS A  81      12.863  -7.017  -0.307  1.00  1.01           H  
ATOM   1236 2HB  HIS A  81      14.089  -6.085   0.466  1.00  1.01           H  
ATOM   1237  HD2 HIS A  81      12.150  -9.207   1.175  1.00  1.01           H  
ATOM   1238  HE1 HIS A  81      13.224  -7.743   4.986  1.00  1.01           H  
ATOM   1239  HE2 HIS A  81      12.330  -9.723   3.693  1.00  1.01           H  
ATOM   1240  N   ASP A  82      11.435  -3.950  -1.467  1.00  0.90           N  
ATOM   1241  CA  ASP A  82      11.705  -3.180  -2.671  1.00  0.90           C  
ATOM   1242  C   ASP A  82      11.819  -1.666  -2.462  1.00  0.90           C  
ATOM   1243  O   ASP A  82      10.908  -0.875  -2.759  1.00  0.90           O  
ATOM   1244  CB  ASP A  82      10.651  -3.502  -3.725  1.00  0.90           C  
ATOM   1245  CG  ASP A  82      10.897  -2.872  -5.081  1.00  0.90           C  
ATOM   1246  OD1 ASP A  82      11.725  -1.968  -5.226  1.00  0.90           O  
ATOM   1247  OD2 ASP A  82      10.218  -3.277  -5.981  1.00  0.90           O  
ATOM   1248  H   ASP A  82      10.484  -4.278  -1.292  1.00  0.90           H  
ATOM   1249  HA  ASP A  82      12.659  -3.527  -3.068  1.00  0.90           H  
ATOM   1250 1HB  ASP A  82      10.600  -4.588  -3.854  1.00  0.90           H  
ATOM   1251 2HB  ASP A  82       9.670  -3.181  -3.363  1.00  0.90           H  
ATOM   1252  N   PHE A  83      13.015  -1.292  -2.031  1.00  0.81           N  
ATOM   1253  CA  PHE A  83      13.466   0.072  -1.767  1.00  0.81           C  
ATOM   1254  C   PHE A  83      13.294   1.007  -2.943  1.00  0.81           C  
ATOM   1255  O   PHE A  83      12.834   2.142  -2.797  1.00  0.81           O  
ATOM   1256  CB  PHE A  83      14.946   0.036  -1.468  1.00  0.81           C  
ATOM   1257  CG  PHE A  83      15.664   1.377  -1.351  1.00  0.81           C  
ATOM   1258  CD1 PHE A  83      15.728   2.082  -0.183  1.00  0.81           C  
ATOM   1259  CD2 PHE A  83      16.286   1.908  -2.465  1.00  0.81           C  
ATOM   1260  CE1 PHE A  83      16.398   3.292  -0.136  1.00  0.81           C  
ATOM   1261  CE2 PHE A  83      16.949   3.095  -2.437  1.00  0.81           C  
ATOM   1262  CZ  PHE A  83      17.009   3.791  -1.278  1.00  0.81           C  
ATOM   1263  H   PHE A  83      13.640  -2.066  -1.804  1.00  0.81           H  
ATOM   1264  HA  PHE A  83      12.916   0.460  -0.908  1.00  0.81           H  
ATOM   1265 1HB  PHE A  83      15.086  -0.498  -0.542  1.00  0.81           H  
ATOM   1266 2HB  PHE A  83      15.421  -0.529  -2.258  1.00  0.81           H  
ATOM   1267  HD1 PHE A  83      15.248   1.680   0.706  1.00  0.81           H  
ATOM   1268  HD2 PHE A  83      16.242   1.353  -3.376  1.00  0.81           H  
ATOM   1269  HE1 PHE A  83      16.442   3.846   0.805  1.00  0.81           H  
ATOM   1270  HE2 PHE A  83      17.428   3.479  -3.339  1.00  0.81           H  
ATOM   1271  HZ  PHE A  83      17.535   4.726  -1.262  1.00  0.81           H  
ATOM   1272  N   PHE A  84      13.740   0.550  -4.104  1.00  0.74           N  
ATOM   1273  CA  PHE A  84      13.818   1.408  -5.268  1.00  0.74           C  
ATOM   1274  C   PHE A  84      12.443   1.818  -5.749  1.00  0.74           C  
ATOM   1275  O   PHE A  84      12.249   2.971  -6.131  1.00  0.74           O  
ATOM   1276  CB  PHE A  84      14.582   0.682  -6.351  1.00  0.74           C  
ATOM   1277  CG  PHE A  84      16.010   0.443  -5.962  1.00  0.74           C  
ATOM   1278  CD1 PHE A  84      16.931   1.433  -6.032  1.00  0.74           C  
ATOM   1279  CD2 PHE A  84      16.414  -0.781  -5.486  1.00  0.74           C  
ATOM   1280  CE1 PHE A  84      18.232   1.239  -5.670  1.00  0.74           C  
ATOM   1281  CE2 PHE A  84      17.729  -0.995  -5.110  1.00  0.74           C  
ATOM   1282  CZ  PHE A  84      18.641   0.019  -5.208  1.00  0.74           C  
ATOM   1283  H   PHE A  84      14.043  -0.414  -4.168  1.00  0.74           H  
ATOM   1284  HA  PHE A  84      14.368   2.311  -4.996  1.00  0.74           H  
ATOM   1285 1HB  PHE A  84      14.108  -0.280  -6.559  1.00  0.74           H  
ATOM   1286 2HB  PHE A  84      14.573   1.264  -7.267  1.00  0.74           H  
ATOM   1287  HD1 PHE A  84      16.620   2.377  -6.372  1.00  0.74           H  
ATOM   1288  HD2 PHE A  84      15.684  -1.587  -5.411  1.00  0.74           H  
ATOM   1289  HE1 PHE A  84      18.927   2.060  -5.753  1.00  0.74           H  
ATOM   1290  HE2 PHE A  84      18.043  -1.969  -4.741  1.00  0.74           H  
ATOM   1291  HZ  PHE A  84      19.675  -0.146  -4.917  1.00  0.74           H  
ATOM   1292  N   LYS A  85      11.463   0.903  -5.721  1.00  0.70           N  
ATOM   1293  CA  LYS A  85      10.128   1.342  -6.093  1.00  0.70           C  
ATOM   1294  C   LYS A  85       9.555   2.179  -4.968  1.00  0.70           C  
ATOM   1295  O   LYS A  85       8.936   3.204  -5.210  1.00  0.70           O  
ATOM   1296  CB  LYS A  85       9.159   0.202  -6.333  1.00  0.70           C  
ATOM   1297  CG  LYS A  85       9.396  -0.649  -7.557  1.00  0.70           C  
ATOM   1298  CD  LYS A  85       8.314  -1.725  -7.632  1.00  0.70           C  
ATOM   1299  CE  LYS A  85       8.601  -2.719  -8.712  1.00  0.70           C  
ATOM   1300  NZ  LYS A  85       7.692  -3.872  -8.663  1.00  0.70           N  
ATOM   1301  H   LYS A  85      11.629  -0.075  -5.441  1.00  0.70           H  
ATOM   1302  HA  LYS A  85      10.191   1.958  -6.986  1.00  0.70           H  
ATOM   1303 1HB  LYS A  85       9.183  -0.470  -5.470  1.00  0.70           H  
ATOM   1304 2HB  LYS A  85       8.150   0.599  -6.399  1.00  0.70           H  
ATOM   1305 1HG  LYS A  85       9.390  -0.055  -8.460  1.00  0.70           H  
ATOM   1306 2HG  LYS A  85      10.370  -1.137  -7.474  1.00  0.70           H  
ATOM   1307 1HD  LYS A  85       8.219  -2.231  -6.675  1.00  0.70           H  
ATOM   1308 2HD  LYS A  85       7.364  -1.247  -7.856  1.00  0.70           H  
ATOM   1309 1HE  LYS A  85       8.481  -2.235  -9.662  1.00  0.70           H  
ATOM   1310 2HE  LYS A  85       9.630  -3.070  -8.608  1.00  0.70           H  
ATOM   1311 1HZ  LYS A  85       7.936  -4.517  -9.406  1.00  0.70           H  
ATOM   1312 2HZ  LYS A  85       7.804  -4.326  -7.769  1.00  0.70           H  
ATOM   1313 3HZ  LYS A  85       6.740  -3.565  -8.775  1.00  0.70           H  
ATOM   1314  N   SER A  86       9.814   1.774  -3.715  1.00  0.69           N  
ATOM   1315  CA  SER A  86       9.273   2.473  -2.549  1.00  0.69           C  
ATOM   1316  C   SER A  86       9.706   3.931  -2.512  1.00  0.69           C  
ATOM   1317  O   SER A  86       8.936   4.806  -2.132  1.00  0.69           O  
ATOM   1318  CB  SER A  86       9.698   1.774  -1.264  1.00  0.69           C  
ATOM   1319  OG  SER A  86       9.111   0.493  -1.156  1.00  0.69           O  
ATOM   1320  H   SER A  86      10.359   0.924  -3.550  1.00  0.69           H  
ATOM   1321  HA  SER A  86       8.187   2.450  -2.618  1.00  0.69           H  
ATOM   1322 1HB  SER A  86      10.777   1.682  -1.243  1.00  0.69           H  
ATOM   1323 2HB  SER A  86       9.408   2.386  -0.410  1.00  0.69           H  
ATOM   1324  HG  SER A  86       9.541  -0.057  -1.861  1.00  0.69           H  
ATOM   1325  N   ALA A  87      10.938   4.191  -2.932  1.00  0.68           N  
ATOM   1326  CA  ALA A  87      11.505   5.527  -2.998  1.00  0.68           C  
ATOM   1327  C   ALA A  87      10.727   6.460  -3.943  1.00  0.68           C  
ATOM   1328  O   ALA A  87      10.830   7.675  -3.825  1.00  0.68           O  
ATOM   1329  CB  ALA A  87      12.955   5.438  -3.440  1.00  0.68           C  
ATOM   1330  H   ALA A  87      11.533   3.407  -3.193  1.00  0.68           H  
ATOM   1331  HA  ALA A  87      11.464   5.958  -2.004  1.00  0.68           H  
ATOM   1332 1HB  ALA A  87      13.398   6.431  -3.455  1.00  0.68           H  
ATOM   1333 2HB  ALA A  87      13.511   4.801  -2.746  1.00  0.68           H  
ATOM   1334 3HB  ALA A  87      12.994   5.002  -4.438  1.00  0.68           H  
ATOM   1335  N   MET A  88       9.990   5.928  -4.910  1.00  0.68           N  
ATOM   1336  CA  MET A  88       9.273   6.762  -5.868  1.00  0.68           C  
ATOM   1337  C   MET A  88       7.970   7.311  -5.296  1.00  0.68           C  
ATOM   1338  O   MET A  88       7.421   6.747  -4.361  1.00  0.68           O  
ATOM   1339  CB  MET A  88       9.025   5.965  -7.130  1.00  0.68           C  
ATOM   1340  CG  MET A  88      10.274   5.603  -7.783  1.00  0.68           C  
ATOM   1341  SD  MET A  88      11.154   7.000  -8.273  1.00  0.68           S  
ATOM   1342  CE  MET A  88      12.671   6.183  -8.343  1.00  0.68           C  
ATOM   1343  H   MET A  88       9.884   4.916  -4.972  1.00  0.68           H  
ATOM   1344  HA  MET A  88       9.918   7.594  -6.122  1.00  0.68           H  
ATOM   1345 1HB  MET A  88       8.499   5.044  -6.886  1.00  0.68           H  
ATOM   1346 2HB  MET A  88       8.413   6.508  -7.811  1.00  0.68           H  
ATOM   1347 1HG  MET A  88      10.893   5.015  -7.101  1.00  0.68           H  
ATOM   1348 2HG  MET A  88      10.099   5.033  -8.647  1.00  0.68           H  
ATOM   1349 1HE  MET A  88      13.445   6.878  -8.601  1.00  0.68           H  
ATOM   1350 2HE  MET A  88      12.872   5.762  -7.364  1.00  0.68           H  
ATOM   1351 3HE  MET A  88      12.625   5.383  -9.073  1.00  0.68           H  
ATOM   1352  N   PRO A  89       7.446   8.424  -5.836  1.00  0.67           N  
ATOM   1353  CA  PRO A  89       7.895   9.309  -6.920  1.00  0.67           C  
ATOM   1354  C   PRO A  89       9.104  10.178  -6.601  1.00  0.67           C  
ATOM   1355  O   PRO A  89       9.776  10.689  -7.506  1.00  0.67           O  
ATOM   1356  CB  PRO A  89       6.669  10.209  -7.114  1.00  0.67           C  
ATOM   1357  CG  PRO A  89       5.972  10.215  -5.778  1.00  0.67           C  
ATOM   1358  CD  PRO A  89       6.193   8.844  -5.211  1.00  0.67           C  
ATOM   1359  HA  PRO A  89       8.070   8.725  -7.821  1.00  0.67           H  
ATOM   1360 1HB  PRO A  89       7.003  11.217  -7.408  1.00  0.67           H  
ATOM   1361 2HB  PRO A  89       6.050   9.841  -7.937  1.00  0.67           H  
ATOM   1362 1HG  PRO A  89       6.387  11.010  -5.139  1.00  0.67           H  
ATOM   1363 2HG  PRO A  89       4.904  10.445  -5.913  1.00  0.67           H  
ATOM   1364 1HD  PRO A  89       6.326   8.901  -4.118  1.00  0.67           H  
ATOM   1365 2HD  PRO A  89       5.379   8.158  -5.480  1.00  0.67           H  
ATOM   1366  N   GLU A  90       9.400  10.297  -5.304  1.00  0.66           N  
ATOM   1367  CA  GLU A  90      10.444  11.170  -4.780  1.00  0.66           C  
ATOM   1368  C   GLU A  90      11.831  10.815  -5.315  1.00  0.66           C  
ATOM   1369  O   GLU A  90      12.607  11.699  -5.685  1.00  0.66           O  
ATOM   1370  CB  GLU A  90      10.442  11.015  -3.263  1.00  0.66           C  
ATOM   1371  CG  GLU A  90       9.210  11.600  -2.527  1.00  0.66           C  
ATOM   1372  CD  GLU A  90       9.120  11.123  -1.069  1.00  0.66           C  
ATOM   1373  OE1 GLU A  90       9.446  10.001  -0.833  1.00  0.66           O  
ATOM   1374  OE2 GLU A  90       8.803  11.890  -0.189  1.00  0.66           O  
ATOM   1375  H   GLU A  90       8.836   9.803  -4.629  1.00  0.66           H  
ATOM   1376  HA  GLU A  90      10.213  12.197  -5.053  1.00  0.66           H  
ATOM   1377 1HB  GLU A  90      10.517   9.969  -2.998  1.00  0.66           H  
ATOM   1378 2HB  GLU A  90      11.322  11.501  -2.896  1.00  0.66           H  
ATOM   1379 1HG  GLU A  90       9.273  12.688  -2.540  1.00  0.66           H  
ATOM   1380 2HG  GLU A  90       8.308  11.303  -3.064  1.00  0.66           H  
ATOM   1381  N   GLY A  91      12.098   9.525  -5.422  1.00  0.64           N  
ATOM   1382  CA  GLY A  91      13.331   9.030  -5.997  1.00  0.64           C  
ATOM   1383  C   GLY A  91      14.520   8.853  -5.076  1.00  0.64           C  
ATOM   1384  O   GLY A  91      14.422   8.945  -3.840  1.00  0.64           O  
ATOM   1385  H   GLY A  91      11.425   8.862  -5.054  1.00  0.64           H  
ATOM   1386 1HA  GLY A  91      13.131   8.080  -6.464  1.00  0.64           H  
ATOM   1387 2HA  GLY A  91      13.613   9.707  -6.793  1.00  0.64           H  
ATOM   1388  N   TYR A  92      15.647   8.557  -5.728  1.00  0.63           N  
ATOM   1389  CA  TYR A  92      16.911   8.227  -5.083  1.00  0.63           C  
ATOM   1390  C   TYR A  92      18.144   8.635  -5.885  1.00  0.63           C  
ATOM   1391  O   TYR A  92      18.087   8.870  -7.096  1.00  0.63           O  
ATOM   1392  CB  TYR A  92      16.956   6.709  -4.801  1.00  0.63           C  
ATOM   1393  CG  TYR A  92      16.870   5.818  -6.018  1.00  0.63           C  
ATOM   1394  CD1 TYR A  92      18.010   5.402  -6.656  1.00  0.63           C  
ATOM   1395  CD2 TYR A  92      15.630   5.393  -6.478  1.00  0.63           C  
ATOM   1396  CE1 TYR A  92      17.909   4.574  -7.746  1.00  0.63           C  
ATOM   1397  CE2 TYR A  92      15.547   4.560  -7.578  1.00  0.63           C  
ATOM   1398  CZ  TYR A  92      16.689   4.154  -8.206  1.00  0.63           C  
ATOM   1399  OH  TYR A  92      16.646   3.312  -9.289  1.00  0.63           O  
ATOM   1400  H   TYR A  92      15.592   8.554  -6.748  1.00  0.63           H  
ATOM   1401  HA  TYR A  92      16.962   8.759  -4.136  1.00  0.63           H  
ATOM   1402 1HB  TYR A  92      17.884   6.466  -4.285  1.00  0.63           H  
ATOM   1403 2HB  TYR A  92      16.141   6.443  -4.129  1.00  0.63           H  
ATOM   1404  HD1 TYR A  92      18.989   5.727  -6.297  1.00  0.63           H  
ATOM   1405  HD2 TYR A  92      14.727   5.714  -5.966  1.00  0.63           H  
ATOM   1406  HE1 TYR A  92      18.779   4.249  -8.246  1.00  0.63           H  
ATOM   1407  HE2 TYR A  92      14.586   4.216  -7.938  1.00  0.63           H  
ATOM   1408  HH  TYR A  92      15.983   3.613  -9.921  1.00  0.63           H  
ATOM   1409  N   VAL A  93      19.271   8.687  -5.189  1.00  0.63           N  
ATOM   1410  CA  VAL A  93      20.562   8.990  -5.785  1.00  0.63           C  
ATOM   1411  C   VAL A  93      21.544   7.868  -5.623  1.00  0.63           C  
ATOM   1412  O   VAL A  93      21.702   7.284  -4.546  1.00  0.63           O  
ATOM   1413  CB  VAL A  93      21.147  10.287  -5.223  1.00  0.63           C  
ATOM   1414  CG1 VAL A  93      22.564  10.528  -5.741  1.00  0.63           C  
ATOM   1415  CG2 VAL A  93      20.283  11.423  -5.713  1.00  0.63           C  
ATOM   1416  H   VAL A  93      19.223   8.492  -4.195  1.00  0.63           H  
ATOM   1417  HA  VAL A  93      20.405   9.144  -6.846  1.00  0.63           H  
ATOM   1418  HB  VAL A  93      21.158  10.241  -4.132  1.00  0.63           H  
ATOM   1419 1HG1 VAL A  93      22.937  11.464  -5.342  1.00  0.63           H  
ATOM   1420 2HG1 VAL A  93      23.222   9.719  -5.425  1.00  0.63           H  
ATOM   1421 3HG1 VAL A  93      22.550  10.575  -6.830  1.00  0.63           H  
ATOM   1422 1HG2 VAL A  93      20.654  12.366  -5.332  1.00  0.63           H  
ATOM   1423 2HG2 VAL A  93      20.305  11.438  -6.801  1.00  0.63           H  
ATOM   1424 3HG2 VAL A  93      19.277  11.267  -5.393  1.00  0.63           H  
ATOM   1425  N   GLN A  94      22.194   7.560  -6.730  1.00  0.62           N  
ATOM   1426  CA  GLN A  94      23.155   6.495  -6.768  1.00  0.62           C  
ATOM   1427  C   GLN A  94      24.542   7.073  -6.931  1.00  0.62           C  
ATOM   1428  O   GLN A  94      24.748   8.034  -7.679  1.00  0.62           O  
ATOM   1429  CB  GLN A  94      22.889   5.600  -7.973  1.00  0.62           C  
ATOM   1430  CG  GLN A  94      21.532   5.074  -8.044  1.00  0.62           C  
ATOM   1431  CD  GLN A  94      21.329   4.159  -9.213  1.00  0.62           C  
ATOM   1432  OE1 GLN A  94      21.587   4.501 -10.383  1.00  0.62           O  
ATOM   1433  NE2 GLN A  94      20.866   2.958  -8.891  1.00  0.62           N  
ATOM   1434  H   GLN A  94      22.008   8.098  -7.567  1.00  0.62           H  
ATOM   1435  HA  GLN A  94      23.106   5.925  -5.850  1.00  0.62           H  
ATOM   1436 1HB  GLN A  94      23.087   6.155  -8.883  1.00  0.62           H  
ATOM   1437 2HB  GLN A  94      23.581   4.757  -7.947  1.00  0.62           H  
ATOM   1438 1HG  GLN A  94      21.294   4.562  -7.131  1.00  0.62           H  
ATOM   1439 2HG  GLN A  94      20.856   5.923  -8.172  1.00  0.62           H  
ATOM   1440 1HE2 GLN A  94      20.670   2.265  -9.593  1.00  0.62           H  
ATOM   1441 2HE2 GLN A  94      20.735   2.743  -7.904  1.00  0.62           H  
ATOM   1442  N   GLU A  95      25.507   6.423  -6.316  1.00  0.62           N  
ATOM   1443  CA  GLU A  95      26.892   6.763  -6.563  1.00  0.62           C  
ATOM   1444  C   GLU A  95      27.666   5.483  -6.731  1.00  0.62           C  
ATOM   1445  O   GLU A  95      27.581   4.570  -5.901  1.00  0.62           O  
ATOM   1446  CB  GLU A  95      27.487   7.618  -5.449  1.00  0.62           C  
ATOM   1447  CG  GLU A  95      28.939   8.042  -5.723  1.00  0.62           C  
ATOM   1448  CD  GLU A  95      29.519   8.991  -4.706  1.00  0.62           C  
ATOM   1449  OE1 GLU A  95      28.823   9.395  -3.814  1.00  0.62           O  
ATOM   1450  OE2 GLU A  95      30.687   9.320  -4.842  1.00  0.62           O  
ATOM   1451  H   GLU A  95      25.261   5.689  -5.654  1.00  0.62           H  
ATOM   1452  HA  GLU A  95      26.959   7.322  -7.491  1.00  0.62           H  
ATOM   1453 1HB  GLU A  95      26.886   8.521  -5.325  1.00  0.62           H  
ATOM   1454 2HB  GLU A  95      27.459   7.067  -4.508  1.00  0.62           H  
ATOM   1455 1HG  GLU A  95      29.561   7.147  -5.755  1.00  0.62           H  
ATOM   1456 2HG  GLU A  95      28.979   8.505  -6.712  1.00  0.62           H  
ATOM   1457  N   ARG A  96      28.422   5.403  -7.815  1.00  0.63           N  
ATOM   1458  CA  ARG A  96      29.131   4.171  -8.090  1.00  0.63           C  
ATOM   1459  C   ARG A  96      30.538   4.346  -8.597  1.00  0.63           C  
ATOM   1460  O   ARG A  96      30.892   5.358  -9.217  1.00  0.63           O  
ATOM   1461  CB  ARG A  96      28.380   3.365  -9.145  1.00  0.63           C  
ATOM   1462  CG  ARG A  96      28.256   4.035 -10.447  1.00  0.63           C  
ATOM   1463  CD  ARG A  96      27.590   3.189 -11.471  1.00  0.63           C  
ATOM   1464  NE  ARG A  96      26.221   2.896 -11.122  1.00  0.63           N  
ATOM   1465  CZ  ARG A  96      25.129   3.632 -11.419  1.00  0.63           C  
ATOM   1466  NH1 ARG A  96      25.180   4.741 -12.105  1.00  0.63           N  
ATOM   1467  NH2 ARG A  96      24.001   3.183 -10.987  1.00  0.63           N  
ATOM   1468  H   ARG A  96      28.459   6.192  -8.461  1.00  0.63           H  
ATOM   1469  HA  ARG A  96      29.180   3.597  -7.170  1.00  0.63           H  
ATOM   1470 1HB  ARG A  96      28.875   2.403  -9.296  1.00  0.63           H  
ATOM   1471 2HB  ARG A  96      27.378   3.167  -8.801  1.00  0.63           H  
ATOM   1472 1HG  ARG A  96      27.648   4.926 -10.286  1.00  0.63           H  
ATOM   1473 2HG  ARG A  96      29.251   4.308 -10.804  1.00  0.63           H  
ATOM   1474 1HD  ARG A  96      27.591   3.707 -12.428  1.00  0.63           H  
ATOM   1475 2HD  ARG A  96      28.128   2.244 -11.570  1.00  0.63           H  
ATOM   1476  HE  ARG A  96      26.045   2.069 -10.544  1.00  0.63           H  
ATOM   1477 1HH1 ARG A  96      26.063   5.086 -12.437  1.00  0.63           H  
ATOM   1478 2HH1 ARG A  96      24.324   5.245 -12.306  1.00  0.63           H  
ATOM   1479 1HH2 ARG A  96      24.035   2.316 -10.450  1.00  0.63           H  
ATOM   1480 2HH2 ARG A  96      23.128   3.693 -11.143  1.00  0.63           H  
ATOM   1481  N   THR A  97      31.323   3.304  -8.379  1.00  0.64           N  
ATOM   1482  CA  THR A  97      32.646   3.232  -8.955  1.00  0.64           C  
ATOM   1483  C   THR A  97      32.806   1.890  -9.650  1.00  0.64           C  
ATOM   1484  O   THR A  97      32.432   0.840  -9.110  1.00  0.64           O  
ATOM   1485  CB  THR A  97      33.753   3.442  -7.916  1.00  0.64           C  
ATOM   1486  OG1 THR A  97      33.577   4.712  -7.282  1.00  0.64           O  
ATOM   1487  CG2 THR A  97      35.124   3.456  -8.631  1.00  0.64           C  
ATOM   1488  H   THR A  97      30.958   2.530  -7.821  1.00  0.64           H  
ATOM   1489  HA  THR A  97      32.743   4.010  -9.705  1.00  0.64           H  
ATOM   1490  HB  THR A  97      33.726   2.648  -7.170  1.00  0.64           H  
ATOM   1491  HG1 THR A  97      33.544   5.389  -7.964  1.00  0.64           H  
ATOM   1492 1HG2 THR A  97      35.910   3.628  -7.905  1.00  0.64           H  
ATOM   1493 2HG2 THR A  97      35.301   2.512  -9.136  1.00  0.64           H  
ATOM   1494 3HG2 THR A  97      35.135   4.259  -9.369  1.00  0.64           H  
ATOM   1495  N   ILE A  98      33.325   1.931 -10.868  1.00  0.65           N  
ATOM   1496  CA  ILE A  98      33.521   0.710 -11.624  1.00  0.65           C  
ATOM   1497  C   ILE A  98      35.003   0.553 -11.892  1.00  0.65           C  
ATOM   1498  O   ILE A  98      35.629   1.446 -12.468  1.00  0.65           O  
ATOM   1499  CB  ILE A  98      32.800   0.762 -12.966  1.00  0.65           C  
ATOM   1500  CG1 ILE A  98      31.329   1.045 -12.768  1.00  0.65           C  
ATOM   1501  CG2 ILE A  98      32.981  -0.588 -13.633  1.00  0.65           C  
ATOM   1502  CD1 ILE A  98      30.602   1.340 -14.069  1.00  0.65           C  
ATOM   1503  H   ILE A  98      33.596   2.832 -11.257  1.00  0.65           H  
ATOM   1504  HA  ILE A  98      33.173  -0.144 -11.050  1.00  0.65           H  
ATOM   1505  HB  ILE A  98      33.213   1.545 -13.589  1.00  0.65           H  
ATOM   1506 1HG1 ILE A  98      30.877   0.205 -12.277  1.00  0.65           H  
ATOM   1507 2HG1 ILE A  98      31.216   1.916 -12.124  1.00  0.65           H  
ATOM   1508 1HG2 ILE A  98      32.467  -0.595 -14.588  1.00  0.65           H  
ATOM   1509 2HG2 ILE A  98      34.037  -0.785 -13.784  1.00  0.65           H  
ATOM   1510 3HG2 ILE A  98      32.564  -1.359 -12.990  1.00  0.65           H  
ATOM   1511 1HD1 ILE A  98      29.551   1.539 -13.862  1.00  0.65           H  
ATOM   1512 2HD1 ILE A  98      31.047   2.212 -14.553  1.00  0.65           H  
ATOM   1513 3HD1 ILE A  98      30.680   0.482 -14.734  1.00  0.65           H  
ATOM   1514  N   PHE A  99      35.566  -0.575 -11.499  1.00  0.66           N  
ATOM   1515  CA  PHE A  99      36.989  -0.786 -11.684  1.00  0.66           C  
ATOM   1516  C   PHE A  99      37.261  -1.842 -12.743  1.00  0.66           C  
ATOM   1517  O   PHE A  99      36.880  -3.000 -12.575  1.00  0.66           O  
ATOM   1518  CB  PHE A  99      37.593  -1.278 -10.373  1.00  0.66           C  
ATOM   1519  CG  PHE A  99      37.497  -0.336  -9.192  1.00  0.66           C  
ATOM   1520  CD1 PHE A  99      36.337  -0.294  -8.440  1.00  0.66           C  
ATOM   1521  CD2 PHE A  99      38.563   0.450  -8.793  1.00  0.66           C  
ATOM   1522  CE1 PHE A  99      36.242   0.519  -7.328  1.00  0.66           C  
ATOM   1523  CE2 PHE A  99      38.469   1.265  -7.687  1.00  0.66           C  
ATOM   1524  CZ  PHE A  99      37.305   1.297  -6.953  1.00  0.66           C  
ATOM   1525  H   PHE A  99      35.002  -1.279 -11.028  1.00  0.66           H  
ATOM   1526  HA  PHE A  99      37.450   0.146 -11.996  1.00  0.66           H  
ATOM   1527 1HB  PHE A  99      37.114  -2.209 -10.094  1.00  0.66           H  
ATOM   1528 2HB  PHE A  99      38.647  -1.496 -10.540  1.00  0.66           H  
ATOM   1529  HD1 PHE A  99      35.490  -0.917  -8.738  1.00  0.66           H  
ATOM   1530  HD2 PHE A  99      39.490   0.415  -9.361  1.00  0.66           H  
ATOM   1531  HE1 PHE A  99      35.323   0.548  -6.748  1.00  0.66           H  
ATOM   1532  HE2 PHE A  99      39.318   1.880  -7.389  1.00  0.66           H  
ATOM   1533  HZ  PHE A  99      37.228   1.939  -6.077  1.00  0.66           H  
ATOM   1534  N   PHE A 100      37.918  -1.461 -13.835  1.00  0.66           N  
ATOM   1535  CA  PHE A 100      38.236  -2.408 -14.896  1.00  0.66           C  
ATOM   1536  C   PHE A 100      39.672  -2.871 -14.786  1.00  0.66           C  
ATOM   1537  O   PHE A 100      40.625  -2.100 -15.012  1.00  0.66           O  
ATOM   1538  CB  PHE A 100      37.970  -1.821 -16.270  1.00  0.66           C  
ATOM   1539  CG  PHE A 100      36.540  -1.685 -16.620  1.00  0.66           C  
ATOM   1540  CD1 PHE A 100      35.785  -0.602 -16.255  1.00  0.66           C  
ATOM   1541  CD2 PHE A 100      35.948  -2.676 -17.376  1.00  0.66           C  
ATOM   1542  CE1 PHE A 100      34.461  -0.540 -16.653  1.00  0.66           C  
ATOM   1543  CE2 PHE A 100      34.645  -2.592 -17.782  1.00  0.66           C  
ATOM   1544  CZ  PHE A 100      33.897  -1.522 -17.414  1.00  0.66           C  
ATOM   1545  H   PHE A 100      38.226  -0.494 -13.946  1.00  0.66           H  
ATOM   1546  HA  PHE A 100      37.596  -3.285 -14.784  1.00  0.66           H  
ATOM   1547 1HB  PHE A 100      38.429  -0.838 -16.343  1.00  0.66           H  
ATOM   1548 2HB  PHE A 100      38.442  -2.447 -17.023  1.00  0.66           H  
ATOM   1549  HD1 PHE A 100      36.231   0.200 -15.655  1.00  0.66           H  
ATOM   1550  HD2 PHE A 100      36.544  -3.529 -17.667  1.00  0.66           H  
ATOM   1551  HE1 PHE A 100      33.859   0.285 -16.366  1.00  0.66           H  
ATOM   1552  HE2 PHE A 100      34.219  -3.385 -18.385  1.00  0.66           H  
ATOM   1553  HZ  PHE A 100      32.854  -1.447 -17.719  1.00  0.66           H  
ATOM   1554  N   LYS A 101      39.826  -4.145 -14.437  1.00  0.66           N  
ATOM   1555  CA  LYS A 101      41.140  -4.702 -14.181  1.00  0.66           C  
ATOM   1556  C   LYS A 101      42.101  -4.451 -15.330  1.00  0.66           C  
ATOM   1557  O   LYS A 101      41.777  -4.703 -16.493  1.00  0.66           O  
ATOM   1558  CB  LYS A 101      41.025  -6.204 -13.908  1.00  0.66           C  
ATOM   1559  CG  LYS A 101      42.352  -6.884 -13.580  1.00  0.66           C  
ATOM   1560  CD  LYS A 101      42.186  -8.354 -13.217  1.00  0.66           C  
ATOM   1561  CE  LYS A 101      43.539  -8.985 -12.823  1.00  0.66           C  
ATOM   1562  NZ  LYS A 101      44.457  -9.191 -14.004  1.00  0.66           N  
ATOM   1563  H   LYS A 101      38.997  -4.739 -14.323  1.00  0.66           H  
ATOM   1564  HA  LYS A 101      41.549  -4.220 -13.293  1.00  0.66           H  
ATOM   1565 1HB  LYS A 101      40.335  -6.372 -13.080  1.00  0.66           H  
ATOM   1566 2HB  LYS A 101      40.604  -6.699 -14.784  1.00  0.66           H  
ATOM   1567 1HG  LYS A 101      42.980  -6.831 -14.454  1.00  0.66           H  
ATOM   1568 2HG  LYS A 101      42.852  -6.360 -12.769  1.00  0.66           H  
ATOM   1569 1HD  LYS A 101      41.491  -8.447 -12.383  1.00  0.66           H  
ATOM   1570 2HD  LYS A 101      41.777  -8.893 -14.072  1.00  0.66           H  
ATOM   1571 1HE  LYS A 101      44.034  -8.328 -12.109  1.00  0.66           H  
ATOM   1572 2HE  LYS A 101      43.355  -9.947 -12.349  1.00  0.66           H  
ATOM   1573 1HZ  LYS A 101      45.321  -9.597 -13.695  1.00  0.66           H  
ATOM   1574 2HZ  LYS A 101      44.022  -9.803 -14.669  1.00  0.66           H  
ATOM   1575 3HZ  LYS A 101      44.672  -8.301 -14.483  1.00  0.66           H  
ATOM   1576  N   ASP A 102      43.265  -3.898 -14.986  1.00  0.66           N  
ATOM   1577  CA  ASP A 102      44.359  -3.591 -15.910  1.00  0.66           C  
ATOM   1578  C   ASP A 102      44.046  -2.560 -17.006  1.00  0.66           C  
ATOM   1579  O   ASP A 102      44.882  -2.359 -17.896  1.00  0.66           O  
ATOM   1580  CB  ASP A 102      44.844  -4.877 -16.585  1.00  0.66           C  
ATOM   1581  CG  ASP A 102      45.387  -5.899 -15.573  1.00  0.66           C  
ATOM   1582  OD1 ASP A 102      46.102  -5.518 -14.684  1.00  0.66           O  
ATOM   1583  OD2 ASP A 102      45.036  -7.062 -15.684  1.00  0.66           O  
ATOM   1584  H   ASP A 102      43.413  -3.694 -14.009  1.00  0.66           H  
ATOM   1585  HA  ASP A 102      45.180  -3.195 -15.313  1.00  0.66           H  
ATOM   1586 1HB  ASP A 102      44.037  -5.335 -17.156  1.00  0.66           H  
ATOM   1587 2HB  ASP A 102      45.634  -4.639 -17.290  1.00  0.66           H  
ATOM   1588  N   ASP A 103      42.879  -1.895 -16.951  1.00  0.65           N  
ATOM   1589  CA  ASP A 103      42.532  -0.910 -17.977  1.00  0.65           C  
ATOM   1590  C   ASP A 103      42.210   0.485 -17.439  1.00  0.65           C  
ATOM   1591  O   ASP A 103      42.689   1.454 -18.016  1.00  0.65           O  
ATOM   1592  CB  ASP A 103      41.420  -1.435 -18.895  1.00  0.65           C  
ATOM   1593  CG  ASP A 103      41.177  -0.547 -20.129  1.00  0.65           C  
ATOM   1594  OD1 ASP A 103      41.802   0.486 -20.220  1.00  0.65           O  
ATOM   1595  OD2 ASP A 103      40.448  -0.973 -21.024  1.00  0.65           O  
ATOM   1596  H   ASP A 103      42.212  -2.087 -16.203  1.00  0.65           H  
ATOM   1597  HA  ASP A 103      43.402  -0.792 -18.618  1.00  0.65           H  
ATOM   1598 1HB  ASP A 103      41.665  -2.449 -19.223  1.00  0.65           H  
ATOM   1599 2HB  ASP A 103      40.490  -1.502 -18.324  1.00  0.65           H  
ATOM   1600  N   GLY A 104      41.364   0.616 -16.392  1.00  0.64           N  
ATOM   1601  CA  GLY A 104      40.973   1.969 -15.908  1.00  0.64           C  
ATOM   1602  C   GLY A 104      39.705   1.975 -15.043  1.00  0.64           C  
ATOM   1603  O   GLY A 104      39.180   0.913 -14.710  1.00  0.64           O  
ATOM   1604  H   GLY A 104      41.005  -0.217 -15.928  1.00  0.64           H  
ATOM   1605 1HA  GLY A 104      41.797   2.388 -15.332  1.00  0.64           H  
ATOM   1606 2HA  GLY A 104      40.838   2.637 -16.749  1.00  0.64           H  
ATOM   1607  N   ASN A 105      39.206   3.164 -14.658  1.00  0.63           N  
ATOM   1608  CA  ASN A 105      38.040   3.193 -13.762  1.00  0.63           C  
ATOM   1609  C   ASN A 105      36.984   4.237 -14.144  1.00  0.63           C  
ATOM   1610  O   ASN A 105      37.301   5.275 -14.721  1.00  0.63           O  
ATOM   1611  CB  ASN A 105      38.494   3.518 -12.347  1.00  0.63           C  
ATOM   1612  CG  ASN A 105      39.609   2.643 -11.867  1.00  0.63           C  
ATOM   1613  OD1 ASN A 105      39.446   1.474 -11.558  1.00  0.63           O  
ATOM   1614  ND2 ASN A 105      40.780   3.222 -11.797  1.00  0.63           N  
ATOM   1615  H   ASN A 105      39.647   4.036 -14.964  1.00  0.63           H  
ATOM   1616  HA  ASN A 105      37.555   2.218 -13.789  1.00  0.63           H  
ATOM   1617 1HB  ASN A 105      38.807   4.548 -12.297  1.00  0.63           H  
ATOM   1618 2HB  ASN A 105      37.644   3.400 -11.667  1.00  0.63           H  
ATOM   1619 1HD2 ASN A 105      41.579   2.711 -11.484  1.00  0.63           H  
ATOM   1620 2HD2 ASN A 105      40.875   4.188 -12.052  1.00  0.63           H  
ATOM   1621  N   TYR A 106      35.728   3.999 -13.762  1.00  0.62           N  
ATOM   1622  CA  TYR A 106      34.719   5.050 -13.937  1.00  0.62           C  
ATOM   1623  C   TYR A 106      34.092   5.444 -12.601  1.00  0.62           C  
ATOM   1624  O   TYR A 106      33.898   4.609 -11.716  1.00  0.62           O  
ATOM   1625  CB  TYR A 106      33.541   4.664 -14.846  1.00  0.62           C  
ATOM   1626  CG  TYR A 106      33.742   4.326 -16.335  1.00  0.62           C  
ATOM   1627  CD1 TYR A 106      33.774   3.022 -16.702  1.00  0.62           C  
ATOM   1628  CD2 TYR A 106      33.842   5.312 -17.315  1.00  0.62           C  
ATOM   1629  CE1 TYR A 106      33.882   2.659 -18.047  1.00  0.62           C  
ATOM   1630  CE2 TYR A 106      33.950   4.950 -18.647  1.00  0.62           C  
ATOM   1631  CZ  TYR A 106      33.958   3.633 -19.013  1.00  0.62           C  
ATOM   1632  OH  TYR A 106      34.040   3.299 -20.350  1.00  0.62           O  
ATOM   1633  H   TYR A 106      35.504   3.109 -13.316  1.00  0.62           H  
ATOM   1634  HA  TYR A 106      35.196   5.939 -14.335  1.00  0.62           H  
ATOM   1635 1HB  TYR A 106      33.048   3.808 -14.395  1.00  0.62           H  
ATOM   1636 2HB  TYR A 106      32.827   5.467 -14.788  1.00  0.62           H  
ATOM   1637  HD1 TYR A 106      33.693   2.277 -15.929  1.00  0.62           H  
ATOM   1638  HD2 TYR A 106      33.816   6.367 -17.038  1.00  0.62           H  
ATOM   1639  HE1 TYR A 106      33.892   1.621 -18.329  1.00  0.62           H  
ATOM   1640  HE2 TYR A 106      34.007   5.698 -19.404  1.00  0.62           H  
ATOM   1641  HH  TYR A 106      33.510   2.498 -20.553  1.00  0.62           H  
ATOM   1642  N   LYS A 107      33.689   6.707 -12.494  1.00  0.61           N  
ATOM   1643  CA  LYS A 107      32.940   7.209 -11.341  1.00  0.61           C  
ATOM   1644  C   LYS A 107      31.655   7.886 -11.810  1.00  0.61           C  
ATOM   1645  O   LYS A 107      31.670   8.738 -12.710  1.00  0.61           O  
ATOM   1646  CB  LYS A 107      33.783   8.174 -10.509  1.00  0.61           C  
ATOM   1647  CG  LYS A 107      33.071   8.727  -9.259  1.00  0.61           C  
ATOM   1648  CD  LYS A 107      34.016   9.578  -8.395  1.00  0.61           C  
ATOM   1649  CE  LYS A 107      33.267  10.256  -7.237  1.00  0.61           C  
ATOM   1650  NZ  LYS A 107      32.709   9.272  -6.272  1.00  0.61           N  
ATOM   1651  H   LYS A 107      33.932   7.357 -13.239  1.00  0.61           H  
ATOM   1652  HA  LYS A 107      32.657   6.368 -10.710  1.00  0.61           H  
ATOM   1653 1HB  LYS A 107      34.691   7.669 -10.181  1.00  0.61           H  
ATOM   1654 2HB  LYS A 107      34.082   9.021 -11.131  1.00  0.61           H  
ATOM   1655 1HG  LYS A 107      32.221   9.340  -9.566  1.00  0.61           H  
ATOM   1656 2HG  LYS A 107      32.689   7.891  -8.663  1.00  0.61           H  
ATOM   1657 1HD  LYS A 107      34.801   8.943  -7.983  1.00  0.61           H  
ATOM   1658 2HD  LYS A 107      34.481  10.347  -9.014  1.00  0.61           H  
ATOM   1659 1HE  LYS A 107      33.951  10.918  -6.709  1.00  0.61           H  
ATOM   1660 2HE  LYS A 107      32.447  10.848  -7.644  1.00  0.61           H  
ATOM   1661 1HZ  LYS A 107      32.199   9.753  -5.514  1.00  0.61           H  
ATOM   1662 2HZ  LYS A 107      32.051   8.663  -6.739  1.00  0.61           H  
ATOM   1663 3HZ  LYS A 107      33.441   8.720  -5.870  1.00  0.61           H  
ATOM   1664  N   THR A 108      30.532   7.468 -11.233  1.00  0.61           N  
ATOM   1665  CA  THR A 108      29.243   7.986 -11.673  1.00  0.61           C  
ATOM   1666  C   THR A 108      28.305   8.405 -10.551  1.00  0.61           C  
ATOM   1667  O   THR A 108      28.186   7.727  -9.528  1.00  0.61           O  
ATOM   1668  CB  THR A 108      28.537   6.939 -12.536  1.00  0.61           C  
ATOM   1669  OG1 THR A 108      29.366   6.594 -13.604  1.00  0.61           O  
ATOM   1670  CG2 THR A 108      27.251   7.436 -13.079  1.00  0.61           C  
ATOM   1671  H   THR A 108      30.584   6.770 -10.490  1.00  0.61           H  
ATOM   1672  HA  THR A 108      29.428   8.864 -12.285  1.00  0.61           H  
ATOM   1673  HB  THR A 108      28.355   6.107 -11.981  1.00  0.61           H  
ATOM   1674  HG1 THR A 108      29.519   7.379 -14.139  1.00  0.61           H  
ATOM   1675 1HG2 THR A 108      26.800   6.670 -13.692  1.00  0.61           H  
ATOM   1676 2HG2 THR A 108      26.565   7.688 -12.279  1.00  0.61           H  
ATOM   1677 3HG2 THR A 108      27.454   8.315 -13.681  1.00  0.61           H  
ATOM   1678  N   ARG A 109      27.608   9.517 -10.772  1.00  0.61           N  
ATOM   1679  CA  ARG A 109      26.559   9.979  -9.862  1.00  0.61           C  
ATOM   1680  C   ARG A 109      25.256  10.102 -10.643  1.00  0.61           C  
ATOM   1681  O   ARG A 109      25.212  10.727 -11.708  1.00  0.61           O  
ATOM   1682  CB  ARG A 109      26.917  11.303  -9.201  1.00  0.61           C  
ATOM   1683  CG  ARG A 109      25.980  11.761  -8.041  1.00  0.61           C  
ATOM   1684  CD  ARG A 109      24.797  12.591  -8.507  1.00  0.61           C  
ATOM   1685  NE  ARG A 109      24.112  13.238  -7.378  1.00  0.61           N  
ATOM   1686  CZ  ARG A 109      22.931  13.910  -7.445  1.00  0.61           C  
ATOM   1687  NH1 ARG A 109      22.287  14.042  -8.580  1.00  0.61           N  
ATOM   1688  NH2 ARG A 109      22.419  14.438  -6.347  1.00  0.61           N  
ATOM   1689  H   ARG A 109      27.798  10.037 -11.633  1.00  0.61           H  
ATOM   1690  HA  ARG A 109      26.419   9.238  -9.077  1.00  0.61           H  
ATOM   1691 1HB  ARG A 109      27.925  11.235  -8.794  1.00  0.61           H  
ATOM   1692 2HB  ARG A 109      26.920  12.093  -9.954  1.00  0.61           H  
ATOM   1693 1HG  ARG A 109      25.584  10.869  -7.540  1.00  0.61           H  
ATOM   1694 2HG  ARG A 109      26.551  12.349  -7.324  1.00  0.61           H  
ATOM   1695 1HD  ARG A 109      25.141  13.367  -9.191  1.00  0.61           H  
ATOM   1696 2HD  ARG A 109      24.076  11.955  -9.013  1.00  0.61           H  
ATOM   1697  HE  ARG A 109      24.555  13.170  -6.473  1.00  0.61           H  
ATOM   1698 1HH1 ARG A 109      22.659  13.640  -9.427  1.00  0.61           H  
ATOM   1699 2HH1 ARG A 109      21.378  14.541  -8.603  1.00  0.61           H  
ATOM   1700 1HH2 ARG A 109      22.904  14.344  -5.467  1.00  0.61           H  
ATOM   1701 2HH2 ARG A 109      21.539  14.940  -6.389  1.00  0.61           H  
ATOM   1702  N   ALA A 110      24.195   9.456 -10.154  1.00  0.62           N  
ATOM   1703  CA  ALA A 110      22.935   9.495 -10.893  1.00  0.62           C  
ATOM   1704  C   ALA A 110      21.727   9.740 -10.010  1.00  0.62           C  
ATOM   1705  O   ALA A 110      21.654   9.266  -8.879  1.00  0.62           O  
ATOM   1706  CB  ALA A 110      22.732   8.186 -11.631  1.00  0.62           C  
ATOM   1707  H   ALA A 110      24.276   8.940  -9.277  1.00  0.62           H  
ATOM   1708  HA  ALA A 110      22.995  10.309 -11.604  1.00  0.62           H  
ATOM   1709 1HB  ALA A 110      21.820   8.249 -12.204  1.00  0.62           H  
ATOM   1710 2HB  ALA A 110      23.569   8.013 -12.293  1.00  0.62           H  
ATOM   1711 3HB  ALA A 110      22.659   7.367 -10.922  1.00  0.62           H  
ATOM   1712  N   GLU A 111      20.750  10.451 -10.560  1.00  0.63           N  
ATOM   1713  CA  GLU A 111      19.503  10.714  -9.847  1.00  0.63           C  
ATOM   1714  C   GLU A 111      18.321  10.114 -10.581  1.00  0.63           C  
ATOM   1715  O   GLU A 111      18.113  10.373 -11.773  1.00  0.63           O  
ATOM   1716  CB  GLU A 111      19.343  12.218  -9.643  1.00  0.63           C  
ATOM   1717  CG  GLU A 111      18.119  12.675  -8.879  1.00  0.63           C  
ATOM   1718  CD  GLU A 111      18.145  14.194  -8.597  1.00  0.63           C  
ATOM   1719  OE1 GLU A 111      19.209  14.799  -8.647  1.00  0.63           O  
ATOM   1720  OE2 GLU A 111      17.086  14.746  -8.352  1.00  0.63           O  
ATOM   1721  H   GLU A 111      20.891  10.823 -11.501  1.00  0.63           H  
ATOM   1722  HA  GLU A 111      19.551  10.240  -8.868  1.00  0.63           H  
ATOM   1723 1HB  GLU A 111      20.192  12.572  -9.098  1.00  0.63           H  
ATOM   1724 2HB  GLU A 111      19.343  12.717 -10.613  1.00  0.63           H  
ATOM   1725 1HG  GLU A 111      17.227  12.434  -9.461  1.00  0.63           H  
ATOM   1726 2HG  GLU A 111      18.061  12.124  -7.939  1.00  0.63           H  
ATOM   1727  N   VAL A 112      17.555   9.292  -9.860  1.00  0.65           N  
ATOM   1728  CA  VAL A 112      16.425   8.591 -10.443  1.00  0.65           C  
ATOM   1729  C   VAL A 112      15.121   9.017  -9.772  1.00  0.65           C  
ATOM   1730  O   VAL A 112      14.979   8.910  -8.552  1.00  0.65           O  
ATOM   1731  CB  VAL A 112      16.590   7.091 -10.258  1.00  0.65           C  
ATOM   1732  CG1 VAL A 112      15.418   6.383 -10.921  1.00  0.65           C  
ATOM   1733  CG2 VAL A 112      17.947   6.649 -10.792  1.00  0.65           C  
ATOM   1734  H   VAL A 112      17.778   9.139  -8.880  1.00  0.65           H  
ATOM   1735  HA  VAL A 112      16.390   8.814 -11.494  1.00  0.65           H  
ATOM   1736  HB  VAL A 112      16.541   6.872  -9.200  1.00  0.65           H  
ATOM   1737 1HG1 VAL A 112      15.482   5.325 -10.771  1.00  0.65           H  
ATOM   1738 2HG1 VAL A 112      14.508   6.739 -10.507  1.00  0.65           H  
ATOM   1739 3HG1 VAL A 112      15.429   6.598 -11.991  1.00  0.65           H  
ATOM   1740 1HG2 VAL A 112      18.071   5.589 -10.634  1.00  0.65           H  
ATOM   1741 2HG2 VAL A 112      17.997   6.865 -11.846  1.00  0.65           H  
ATOM   1742 3HG2 VAL A 112      18.745   7.179 -10.270  1.00  0.65           H  
ATOM   1743  N   LYS A 113      14.163   9.502 -10.556  1.00  0.68           N  
ATOM   1744  CA  LYS A 113      12.907  10.004  -9.984  1.00  0.68           C  
ATOM   1745  C   LYS A 113      11.783  10.102 -11.000  1.00  0.68           C  
ATOM   1746  O   LYS A 113      12.024  10.000 -12.201  1.00  0.68           O  
ATOM   1747  CB  LYS A 113      13.162  11.365  -9.360  1.00  0.68           C  
ATOM   1748  CG  LYS A 113      13.619  12.418 -10.349  1.00  0.68           C  
ATOM   1749  CD  LYS A 113      14.000  13.694  -9.633  1.00  0.68           C  
ATOM   1750  CE  LYS A 113      14.501  14.753 -10.603  1.00  0.68           C  
ATOM   1751  NZ  LYS A 113      14.981  15.954  -9.881  1.00  0.68           N  
ATOM   1752  H   LYS A 113      14.346   9.552 -11.561  1.00  0.68           H  
ATOM   1753  HA  LYS A 113      12.588   9.323  -9.201  1.00  0.68           H  
ATOM   1754 1HB  LYS A 113      12.244  11.722  -8.881  1.00  0.68           H  
ATOM   1755 2HB  LYS A 113      13.921  11.288  -8.581  1.00  0.68           H  
ATOM   1756 1HG  LYS A 113      14.480  12.049 -10.912  1.00  0.68           H  
ATOM   1757 2HG  LYS A 113      12.807  12.628 -11.052  1.00  0.68           H  
ATOM   1758 1HD  LYS A 113      13.132  14.081  -9.099  1.00  0.68           H  
ATOM   1759 2HD  LYS A 113      14.790  13.484  -8.904  1.00  0.68           H  
ATOM   1760 1HE  LYS A 113      15.324  14.341 -11.187  1.00  0.68           H  
ATOM   1761 2HE  LYS A 113      13.692  15.040 -11.281  1.00  0.68           H  
ATOM   1762 1HZ  LYS A 113      15.323  16.637 -10.534  1.00  0.68           H  
ATOM   1763 2HZ  LYS A 113      14.238  16.350  -9.334  1.00  0.68           H  
ATOM   1764 3HZ  LYS A 113      15.752  15.644  -9.261  1.00  0.68           H  
ATOM   1765  N   PHE A 114      10.543  10.293 -10.547  1.00  0.71           N  
ATOM   1766  CA  PHE A 114       9.497  10.532 -11.538  1.00  0.71           C  
ATOM   1767  C   PHE A 114       9.231  11.985 -11.858  1.00  0.71           C  
ATOM   1768  O   PHE A 114       9.216  12.856 -10.984  1.00  0.71           O  
ATOM   1769  CB  PHE A 114       8.152   9.930 -11.166  1.00  0.71           C  
ATOM   1770  CG  PHE A 114       7.948   8.501 -11.420  1.00  0.71           C  
ATOM   1771  CD1 PHE A 114       8.293   7.552 -10.542  1.00  0.71           C  
ATOM   1772  CD2 PHE A 114       7.319   8.129 -12.594  1.00  0.71           C  
ATOM   1773  CE1 PHE A 114       8.019   6.242 -10.798  1.00  0.71           C  
ATOM   1774  CE2 PHE A 114       7.046   6.823 -12.870  1.00  0.71           C  
ATOM   1775  CZ  PHE A 114       7.393   5.866 -11.964  1.00  0.71           C  
ATOM   1776  H   PHE A 114      10.329  10.342  -9.545  1.00  0.71           H  
ATOM   1777  HA  PHE A 114       9.806  10.055 -12.465  1.00  0.71           H  
ATOM   1778 1HB  PHE A 114       7.975  10.105 -10.106  1.00  0.71           H  
ATOM   1779 2HB  PHE A 114       7.371  10.472 -11.709  1.00  0.71           H  
ATOM   1780  HD1 PHE A 114       8.774   7.842  -9.635  1.00  0.71           H  
ATOM   1781  HD2 PHE A 114       7.031   8.912 -13.304  1.00  0.71           H  
ATOM   1782  HE1 PHE A 114       8.287   5.509 -10.071  1.00  0.71           H  
ATOM   1783  HE2 PHE A 114       6.544   6.556 -13.800  1.00  0.71           H  
ATOM   1784  HZ  PHE A 114       7.170   4.819 -12.162  1.00  0.71           H  
ATOM   1785  N   GLU A 115       8.972  12.200 -13.140  1.00  0.73           N  
ATOM   1786  CA  GLU A 115       8.534  13.463 -13.698  1.00  0.73           C  
ATOM   1787  C   GLU A 115       7.237  13.140 -14.435  1.00  0.73           C  
ATOM   1788  O   GLU A 115       7.248  12.546 -15.518  1.00  0.73           O  
ATOM   1789  CB  GLU A 115       9.623  14.066 -14.600  1.00  0.73           C  
ATOM   1790  CG  GLU A 115      10.909  14.424 -13.816  1.00  0.73           C  
ATOM   1791  CD  GLU A 115      12.055  15.039 -14.610  1.00  0.73           C  
ATOM   1792  OE1 GLU A 115      11.968  15.218 -15.811  1.00  0.73           O  
ATOM   1793  OE2 GLU A 115      13.045  15.331 -13.978  1.00  0.73           O  
ATOM   1794  H   GLU A 115       9.055  11.403 -13.773  1.00  0.73           H  
ATOM   1795  HA  GLU A 115       8.313  14.162 -12.892  1.00  0.73           H  
ATOM   1796 1HB  GLU A 115       9.881  13.355 -15.385  1.00  0.73           H  
ATOM   1797 2HB  GLU A 115       9.247  14.970 -15.079  1.00  0.73           H  
ATOM   1798 1HG  GLU A 115      10.640  15.108 -13.012  1.00  0.73           H  
ATOM   1799 2HG  GLU A 115      11.281  13.509 -13.351  1.00  0.73           H  
ATOM   1800  N   GLY A 116       6.108  13.505 -13.845  1.00  0.73           N  
ATOM   1801  CA  GLY A 116       4.839  13.074 -14.409  1.00  0.73           C  
ATOM   1802  C   GLY A 116       4.795  11.546 -14.369  1.00  0.73           C  
ATOM   1803  O   GLY A 116       5.042  10.949 -13.321  1.00  0.73           O  
ATOM   1804  H   GLY A 116       6.135  14.029 -12.981  1.00  0.73           H  
ATOM   1805 1HA  GLY A 116       4.012  13.488 -13.833  1.00  0.73           H  
ATOM   1806 2HA  GLY A 116       4.744  13.427 -15.435  1.00  0.73           H  
ATOM   1807  N   ASP A 117       4.529  10.921 -15.513  1.00  0.73           N  
ATOM   1808  CA  ASP A 117       4.443   9.464 -15.597  1.00  0.73           C  
ATOM   1809  C   ASP A 117       5.727   8.812 -16.134  1.00  0.73           C  
ATOM   1810  O   ASP A 117       5.740   7.617 -16.438  1.00  0.73           O  
ATOM   1811  CB  ASP A 117       3.261   9.070 -16.488  1.00  0.73           C  
ATOM   1812  CG  ASP A 117       1.912   9.480 -15.902  1.00  0.73           C  
ATOM   1813  OD1 ASP A 117       1.715   9.310 -14.724  1.00  0.73           O  
ATOM   1814  OD2 ASP A 117       1.099   9.979 -16.642  1.00  0.73           O  
ATOM   1815  H   ASP A 117       4.365  11.471 -16.344  1.00  0.73           H  
ATOM   1816  HA  ASP A 117       4.266   9.075 -14.594  1.00  0.73           H  
ATOM   1817 1HB  ASP A 117       3.376   9.533 -17.469  1.00  0.73           H  
ATOM   1818 2HB  ASP A 117       3.262   7.990 -16.635  1.00  0.73           H  
ATOM   1819  N   THR A 118       6.803   9.591 -16.251  1.00  0.71           N  
ATOM   1820  CA  THR A 118       8.060   9.068 -16.781  1.00  0.71           C  
ATOM   1821  C   THR A 118       9.109   8.868 -15.694  1.00  0.71           C  
ATOM   1822  O   THR A 118       9.332   9.746 -14.854  1.00  0.71           O  
ATOM   1823  CB  THR A 118       8.634  10.021 -17.859  1.00  0.71           C  
ATOM   1824  OG1 THR A 118       7.697  10.134 -18.939  1.00  0.71           O  
ATOM   1825  CG2 THR A 118       9.977   9.494 -18.416  1.00  0.71           C  
ATOM   1826  H   THR A 118       6.763  10.575 -15.979  1.00  0.71           H  
ATOM   1827  HA  THR A 118       7.866   8.100 -17.242  1.00  0.71           H  
ATOM   1828  HB  THR A 118       8.794  11.008 -17.419  1.00  0.71           H  
ATOM   1829  HG1 THR A 118       7.380   9.261 -19.169  1.00  0.71           H  
ATOM   1830 1HG2 THR A 118      10.352  10.181 -19.169  1.00  0.71           H  
ATOM   1831 2HG2 THR A 118      10.702   9.416 -17.621  1.00  0.71           H  
ATOM   1832 3HG2 THR A 118       9.829   8.522 -18.861  1.00  0.71           H  
ATOM   1833  N   LEU A 119       9.763   7.707 -15.701  1.00  0.69           N  
ATOM   1834  CA  LEU A 119      10.842   7.499 -14.741  1.00  0.69           C  
ATOM   1835  C   LEU A 119      12.085   8.071 -15.404  1.00  0.69           C  
ATOM   1836  O   LEU A 119      12.371   7.719 -16.552  1.00  0.69           O  
ATOM   1837  CB  LEU A 119      11.057   6.024 -14.376  1.00  0.69           C  
ATOM   1838  CG  LEU A 119      12.135   5.805 -13.273  1.00  0.69           C  
ATOM   1839  CD1 LEU A 119      11.622   6.430 -11.993  1.00  0.69           C  
ATOM   1840  CD2 LEU A 119      12.415   4.324 -13.065  1.00  0.69           C  
ATOM   1841  H   LEU A 119       9.539   7.011 -16.416  1.00  0.69           H  
ATOM   1842  HA  LEU A 119      10.638   8.060 -13.829  1.00  0.69           H  
ATOM   1843 1HB  LEU A 119      10.114   5.610 -14.016  1.00  0.69           H  
ATOM   1844 2HB  LEU A 119      11.360   5.480 -15.269  1.00  0.69           H  
ATOM   1845  HG  LEU A 119      13.059   6.313 -13.559  1.00  0.69           H  
ATOM   1846 1HD1 LEU A 119      12.354   6.315 -11.222  1.00  0.69           H  
ATOM   1847 2HD1 LEU A 119      11.434   7.483 -12.156  1.00  0.69           H  
ATOM   1848 3HD1 LEU A 119      10.707   5.945 -11.696  1.00  0.69           H  
ATOM   1849 1HD2 LEU A 119      13.168   4.196 -12.282  1.00  0.69           H  
ATOM   1850 2HD2 LEU A 119      11.510   3.816 -12.775  1.00  0.69           H  
ATOM   1851 3HD2 LEU A 119      12.782   3.916 -13.982  1.00  0.69           H  
ATOM   1852  N   VAL A 120      12.760   8.993 -14.729  1.00  0.67           N  
ATOM   1853  CA  VAL A 120      13.897   9.679 -15.312  1.00  0.67           C  
ATOM   1854  C   VAL A 120      15.196   9.402 -14.569  1.00  0.67           C  
ATOM   1855  O   VAL A 120      15.232   9.464 -13.342  1.00  0.67           O  
ATOM   1856  CB  VAL A 120      13.648  11.196 -15.306  1.00  0.67           C  
ATOM   1857  CG1 VAL A 120      14.830  11.919 -15.915  1.00  0.67           C  
ATOM   1858  CG2 VAL A 120      12.357  11.502 -16.050  1.00  0.67           C  
ATOM   1859  H   VAL A 120      12.462   9.249 -13.793  1.00  0.67           H  
ATOM   1860  HA  VAL A 120      13.995   9.351 -16.337  1.00  0.67           H  
ATOM   1861  HB  VAL A 120      13.548  11.543 -14.273  1.00  0.67           H  
ATOM   1862 1HG1 VAL A 120      14.625  12.972 -15.890  1.00  0.67           H  
ATOM   1863 2HG1 VAL A 120      15.725  11.707 -15.346  1.00  0.67           H  
ATOM   1864 3HG1 VAL A 120      14.968  11.595 -16.950  1.00  0.67           H  
ATOM   1865 1HG2 VAL A 120      12.177  12.569 -16.035  1.00  0.67           H  
ATOM   1866 2HG2 VAL A 120      12.431  11.175 -17.060  1.00  0.67           H  
ATOM   1867 3HG2 VAL A 120      11.526  10.994 -15.567  1.00  0.67           H  
ATOM   1868  N   ASN A 121      16.257   9.092 -15.323  1.00  0.65           N  
ATOM   1869  CA  ASN A 121      17.590   8.841 -14.762  1.00  0.65           C  
ATOM   1870  C   ASN A 121      18.640   9.809 -15.335  1.00  0.65           C  
ATOM   1871  O   ASN A 121      19.035   9.669 -16.497  1.00  0.65           O  
ATOM   1872  CB  ASN A 121      18.033   7.407 -15.019  1.00  0.65           C  
ATOM   1873  CG  ASN A 121      19.359   7.095 -14.361  1.00  0.65           C  
ATOM   1874  OD1 ASN A 121      19.775   7.861 -13.497  1.00  0.65           O  
ATOM   1875  ND2 ASN A 121      20.037   6.032 -14.747  1.00  0.65           N  
ATOM   1876  H   ASN A 121      16.115   9.033 -16.332  1.00  0.65           H  
ATOM   1877  HA  ASN A 121      17.551   9.004 -13.689  1.00  0.65           H  
ATOM   1878 1HB  ASN A 121      17.279   6.716 -14.636  1.00  0.65           H  
ATOM   1879 2HB  ASN A 121      18.115   7.242 -16.075  1.00  0.65           H  
ATOM   1880 1HD2 ASN A 121      20.927   5.832 -14.328  1.00  0.65           H  
ATOM   1881 2HD2 ASN A 121      19.721   5.412 -15.485  1.00  0.65           H  
ATOM   1882  N   ARG A 122      19.071  10.802 -14.539  1.00  0.63           N  
ATOM   1883  CA  ARG A 122      20.072  11.769 -15.027  1.00  0.63           C  
ATOM   1884  C   ARG A 122      21.437  11.484 -14.409  1.00  0.63           C  
ATOM   1885  O   ARG A 122      21.583  11.404 -13.185  1.00  0.63           O  
ATOM   1886  CB  ARG A 122      19.650  13.212 -14.816  1.00  0.63           C  
ATOM   1887  CG  ARG A 122      18.444  13.595 -15.680  1.00  0.63           C  
ATOM   1888  CD  ARG A 122      18.249  15.065 -15.832  1.00  0.63           C  
ATOM   1889  NE  ARG A 122      17.155  15.339 -16.757  1.00  0.63           N  
ATOM   1890  CZ  ARG A 122      15.870  15.469 -16.366  1.00  0.63           C  
ATOM   1891  NH1 ARG A 122      15.601  15.397 -15.088  1.00  0.63           N  
ATOM   1892  NH2 ARG A 122      14.880  15.656 -17.235  1.00  0.63           N  
ATOM   1893  H   ARG A 122      18.717  10.848 -13.581  1.00  0.63           H  
ATOM   1894  HA  ARG A 122      20.174  11.640 -16.106  1.00  0.63           H  
ATOM   1895 1HB  ARG A 122      19.390  13.374 -13.770  1.00  0.63           H  
ATOM   1896 2HB  ARG A 122      20.476  13.879 -15.068  1.00  0.63           H  
ATOM   1897 1HG  ARG A 122      18.556  13.162 -16.676  1.00  0.63           H  
ATOM   1898 2HG  ARG A 122      17.549  13.195 -15.215  1.00  0.63           H  
ATOM   1899 1HD  ARG A 122      18.009  15.513 -14.870  1.00  0.63           H  
ATOM   1900 2HD  ARG A 122      19.155  15.514 -16.236  1.00  0.63           H  
ATOM   1901  HE  ARG A 122      17.386  15.372 -17.766  1.00  0.63           H  
ATOM   1902 1HH1 ARG A 122      16.339  15.252 -14.424  1.00  0.63           H  
ATOM   1903 2HH1 ARG A 122      14.631  15.483 -14.765  1.00  0.63           H  
ATOM   1904 1HH2 ARG A 122      15.070  15.715 -18.227  1.00  0.63           H  
ATOM   1905 2HH2 ARG A 122      13.901  15.719 -16.887  1.00  0.63           H  
ATOM   1906  N   ILE A 123      22.424  11.282 -15.288  1.00  0.62           N  
ATOM   1907  CA  ILE A 123      23.733  10.764 -14.907  1.00  0.62           C  
ATOM   1908  C   ILE A 123      24.965  11.618 -15.271  1.00  0.62           C  
ATOM   1909  O   ILE A 123      25.107  12.076 -16.412  1.00  0.62           O  
ATOM   1910  CB  ILE A 123      23.903   9.457 -15.670  1.00  0.62           C  
ATOM   1911  CG1 ILE A 123      22.775   8.530 -15.436  1.00  0.62           C  
ATOM   1912  CG2 ILE A 123      25.139   8.793 -15.178  1.00  0.62           C  
ATOM   1913  CD1 ILE A 123      22.747   7.526 -16.490  1.00  0.62           C  
ATOM   1914  H   ILE A 123      22.222  11.391 -16.281  1.00  0.62           H  
ATOM   1915  HA  ILE A 123      23.737  10.591 -13.835  1.00  0.62           H  
ATOM   1916  HB  ILE A 123      23.963   9.637 -16.730  1.00  0.62           H  
ATOM   1917 1HG1 ILE A 123      22.895   8.028 -14.497  1.00  0.62           H  
ATOM   1918 2HG1 ILE A 123      21.826   9.042 -15.452  1.00  0.62           H  
ATOM   1919 1HG2 ILE A 123      25.277   7.843 -15.660  1.00  0.62           H  
ATOM   1920 2HG2 ILE A 123      26.006   9.413 -15.363  1.00  0.62           H  
ATOM   1921 3HG2 ILE A 123      25.018   8.635 -14.116  1.00  0.62           H  
ATOM   1922 1HD1 ILE A 123      21.939   6.850 -16.318  1.00  0.62           H  
ATOM   1923 2HD1 ILE A 123      22.606   8.015 -17.452  1.00  0.62           H  
ATOM   1924 3HD1 ILE A 123      23.678   6.993 -16.499  1.00  0.62           H  
ATOM   1925  N   GLU A 124      25.872  11.798 -14.311  1.00  0.61           N  
ATOM   1926  CA  GLU A 124      27.158  12.451 -14.582  1.00  0.61           C  
ATOM   1927  C   GLU A 124      28.267  11.389 -14.485  1.00  0.61           C  
ATOM   1928  O   GLU A 124      28.388  10.704 -13.462  1.00  0.61           O  
ATOM   1929  CB  GLU A 124      27.408  13.606 -13.619  1.00  0.61           C  
ATOM   1930  CG  GLU A 124      28.723  14.352 -13.848  1.00  0.61           C  
ATOM   1931  CD  GLU A 124      28.917  15.527 -12.909  1.00  0.61           C  
ATOM   1932  OE1 GLU A 124      28.025  15.809 -12.142  1.00  0.61           O  
ATOM   1933  OE2 GLU A 124      29.958  16.140 -12.966  1.00  0.61           O  
ATOM   1934  H   GLU A 124      25.676  11.439 -13.377  1.00  0.61           H  
ATOM   1935  HA  GLU A 124      27.156  12.844 -15.600  1.00  0.61           H  
ATOM   1936 1HB  GLU A 124      26.595  14.326 -13.700  1.00  0.61           H  
ATOM   1937 2HB  GLU A 124      27.409  13.227 -12.595  1.00  0.61           H  
ATOM   1938 1HG  GLU A 124      29.550  13.653 -13.713  1.00  0.61           H  
ATOM   1939 2HG  GLU A 124      28.750  14.703 -14.880  1.00  0.61           H  
ATOM   1940  N   LEU A 125      29.047  11.229 -15.564  1.00  0.59           N  
ATOM   1941  CA  LEU A 125      30.078  10.175 -15.645  1.00  0.59           C  
ATOM   1942  C   LEU A 125      31.517  10.632 -15.912  1.00  0.59           C  
ATOM   1943  O   LEU A 125      31.794  11.290 -16.914  1.00  0.59           O  
ATOM   1944  CB  LEU A 125      29.711   9.216 -16.782  1.00  0.59           C  
ATOM   1945  CG  LEU A 125      30.765   8.165 -17.151  1.00  0.59           C  
ATOM   1946  CD1 LEU A 125      30.897   7.202 -16.074  1.00  0.59           C  
ATOM   1947  CD2 LEU A 125      30.392   7.504 -18.411  1.00  0.59           C  
ATOM   1948  H   LEU A 125      28.899  11.845 -16.369  1.00  0.59           H  
ATOM   1949  HA  LEU A 125      30.075   9.633 -14.701  1.00  0.59           H  
ATOM   1950 1HB  LEU A 125      28.812   8.679 -16.486  1.00  0.59           H  
ATOM   1951 2HB  LEU A 125      29.478   9.794 -17.663  1.00  0.59           H  
ATOM   1952  HG  LEU A 125      31.732   8.651 -17.284  1.00  0.59           H  
ATOM   1953 1HD1 LEU A 125      31.620   6.488 -16.344  1.00  0.59           H  
ATOM   1954 2HD1 LEU A 125      31.197   7.699 -15.154  1.00  0.59           H  
ATOM   1955 3HD1 LEU A 125      29.949   6.713 -15.944  1.00  0.59           H  
ATOM   1956 1HD2 LEU A 125      31.157   6.772 -18.667  1.00  0.59           H  
ATOM   1957 2HD2 LEU A 125      29.436   7.006 -18.287  1.00  0.59           H  
ATOM   1958 3HD2 LEU A 125      30.324   8.249 -19.186  1.00  0.59           H  
ATOM   1959  N   LYS A 126      32.453  10.208 -15.069  1.00  0.58           N  
ATOM   1960  CA  LYS A 126      33.854  10.542 -15.291  1.00  0.58           C  
ATOM   1961  C   LYS A 126      34.742   9.296 -15.366  1.00  0.58           C  
ATOM   1962  O   LYS A 126      34.805   8.493 -14.430  1.00  0.58           O  
ATOM   1963  CB  LYS A 126      34.357  11.462 -14.177  1.00  0.58           C  
ATOM   1964  CG  LYS A 126      35.836  11.833 -14.279  1.00  0.58           C  
ATOM   1965  CD  LYS A 126      36.101  12.796 -15.419  1.00  0.58           C  
ATOM   1966  CE  LYS A 126      37.570  13.160 -15.501  1.00  0.58           C  
ATOM   1967  NZ  LYS A 126      37.836  14.135 -16.587  1.00  0.58           N  
ATOM   1968  H   LYS A 126      32.189   9.667 -14.246  1.00  0.58           H  
ATOM   1969  HA  LYS A 126      33.947  11.066 -16.243  1.00  0.58           H  
ATOM   1970 1HB  LYS A 126      33.778  12.386 -14.183  1.00  0.58           H  
ATOM   1971 2HB  LYS A 126      34.196  10.979 -13.210  1.00  0.58           H  
ATOM   1972 1HG  LYS A 126      36.174  12.276 -13.344  1.00  0.58           H  
ATOM   1973 2HG  LYS A 126      36.412  10.933 -14.464  1.00  0.58           H  
ATOM   1974 1HD  LYS A 126      35.817  12.325 -16.361  1.00  0.58           H  
ATOM   1975 2HD  LYS A 126      35.511  13.701 -15.294  1.00  0.58           H  
ATOM   1976 1HE  LYS A 126      37.892  13.584 -14.554  1.00  0.58           H  
ATOM   1977 2HE  LYS A 126      38.143  12.250 -15.699  1.00  0.58           H  
ATOM   1978 1HZ  LYS A 126      38.813  14.345 -16.628  1.00  0.58           H  
ATOM   1979 2HZ  LYS A 126      37.538  13.738 -17.491  1.00  0.58           H  
ATOM   1980 3HZ  LYS A 126      37.318  14.980 -16.428  1.00  0.58           H  
ATOM   1981  N   GLY A 127      35.387   9.102 -16.511  1.00  0.57           N  
ATOM   1982  CA  GLY A 127      36.292   7.981 -16.688  1.00  0.57           C  
ATOM   1983  C   GLY A 127      37.705   8.456 -16.419  1.00  0.57           C  
ATOM   1984  O   GLY A 127      38.122   9.509 -16.923  1.00  0.57           O  
ATOM   1985  H   GLY A 127      35.286   9.776 -17.257  1.00  0.57           H  
ATOM   1986 1HA  GLY A 127      36.035   7.179 -16.006  1.00  0.57           H  
ATOM   1987 2HA  GLY A 127      36.211   7.591 -17.696  1.00  0.57           H  
ATOM   1988  N   ILE A 128      38.459   7.668 -15.670  1.00  0.56           N  
ATOM   1989  CA  ILE A 128      39.819   8.043 -15.359  1.00  0.56           C  
ATOM   1990  C   ILE A 128      40.807   6.929 -15.608  1.00  0.56           C  
ATOM   1991  O   ILE A 128      40.510   5.737 -15.456  1.00  0.56           O  
ATOM   1992  CB  ILE A 128      39.952   8.441 -13.881  1.00  0.56           C  
ATOM   1993  CG1 ILE A 128      39.606   7.232 -13.019  1.00  0.56           C  
ATOM   1994  CG2 ILE A 128      39.022   9.610 -13.545  1.00  0.56           C  
ATOM   1995  CD1 ILE A 128      39.891   7.414 -11.559  1.00  0.56           C  
ATOM   1996  H   ILE A 128      38.070   6.807 -15.297  1.00  0.56           H  
ATOM   1997  HA  ILE A 128      40.102   8.889 -15.984  1.00  0.56           H  
ATOM   1998  HB  ILE A 128      40.989   8.719 -13.673  1.00  0.56           H  
ATOM   1999 1HG1 ILE A 128      38.546   7.009 -13.141  1.00  0.56           H  
ATOM   2000 2HG1 ILE A 128      40.183   6.378 -13.375  1.00  0.56           H  
ATOM   2001 1HG2 ILE A 128      39.133   9.872 -12.495  1.00  0.56           H  
ATOM   2002 2HG2 ILE A 128      39.278  10.467 -14.163  1.00  0.56           H  
ATOM   2003 3HG2 ILE A 128      37.991   9.320 -13.732  1.00  0.56           H  
ATOM   2004 1HD1 ILE A 128      39.622   6.509 -11.017  1.00  0.56           H  
ATOM   2005 2HD1 ILE A 128      40.961   7.615 -11.427  1.00  0.56           H  
ATOM   2006 3HD1 ILE A 128      39.313   8.250 -11.177  1.00  0.56           H  
ATOM   2007  N   ASP A 129      42.023   7.345 -15.910  1.00  0.57           N  
ATOM   2008  CA  ASP A 129      43.145   6.450 -16.075  1.00  0.57           C  
ATOM   2009  C   ASP A 129      42.903   5.312 -17.057  1.00  0.57           C  
ATOM   2010  O   ASP A 129      43.362   4.200 -16.802  1.00  0.57           O  
ATOM   2011  CB  ASP A 129      43.518   5.852 -14.713  1.00  0.57           C  
ATOM   2012  CG  ASP A 129      43.955   6.923 -13.706  1.00  0.57           C  
ATOM   2013  OD1 ASP A 129      44.531   7.904 -14.120  1.00  0.57           O  
ATOM   2014  OD2 ASP A 129      43.688   6.757 -12.540  1.00  0.57           O  
ATOM   2015  H   ASP A 129      42.176   8.335 -16.027  1.00  0.57           H  
ATOM   2016  HA  ASP A 129      43.988   7.036 -16.447  1.00  0.57           H  
ATOM   2017 1HB  ASP A 129      42.677   5.296 -14.300  1.00  0.57           H  
ATOM   2018 2HB  ASP A 129      44.337   5.143 -14.845  1.00  0.57           H  
ATOM   2019  N   PHE A 130      42.222   5.555 -18.183  1.00  0.57           N  
ATOM   2020  CA  PHE A 130      42.052   4.438 -19.109  1.00  0.57           C  
ATOM   2021  C   PHE A 130      43.205   4.346 -20.075  1.00  0.57           C  
ATOM   2022  O   PHE A 130      43.613   5.349 -20.668  1.00  0.57           O  
ATOM   2023  CB  PHE A 130      40.729   4.468 -19.872  1.00  0.57           C  
ATOM   2024  CG  PHE A 130      39.535   4.088 -19.069  1.00  0.57           C  
ATOM   2025  CD1 PHE A 130      38.755   5.023 -18.438  1.00  0.57           C  
ATOM   2026  CD2 PHE A 130      39.196   2.747 -18.940  1.00  0.57           C  
ATOM   2027  CE1 PHE A 130      37.664   4.624 -17.703  1.00  0.57           C  
ATOM   2028  CE2 PHE A 130      38.110   2.366 -18.187  1.00  0.57           C  
ATOM   2029  CZ  PHE A 130      37.354   3.302 -17.578  1.00  0.57           C  
ATOM   2030  H   PHE A 130      41.846   6.481 -18.394  1.00  0.57           H  
ATOM   2031  HA  PHE A 130      42.031   3.537 -18.532  1.00  0.57           H  
ATOM   2032 1HB  PHE A 130      40.561   5.464 -20.251  1.00  0.57           H  
ATOM   2033 2HB  PHE A 130      40.800   3.785 -20.718  1.00  0.57           H  
ATOM   2034  HD1 PHE A 130      39.010   6.080 -18.522  1.00  0.57           H  
ATOM   2035  HD2 PHE A 130      39.820   1.991 -19.435  1.00  0.57           H  
ATOM   2036  HE1 PHE A 130      37.051   5.352 -17.205  1.00  0.57           H  
ATOM   2037  HE2 PHE A 130      37.861   1.324 -18.067  1.00  0.57           H  
ATOM   2038  HZ  PHE A 130      36.510   3.002 -16.979  1.00  0.57           H  
ATOM   2039  N   LYS A 131      43.723   3.140 -20.258  1.00  0.58           N  
ATOM   2040  CA  LYS A 131      44.809   2.946 -21.203  1.00  0.58           C  
ATOM   2041  C   LYS A 131      44.343   3.234 -22.622  1.00  0.58           C  
ATOM   2042  O   LYS A 131      43.334   2.698 -23.073  1.00  0.58           O  
ATOM   2043  CB  LYS A 131      45.359   1.528 -21.077  1.00  0.58           C  
ATOM   2044  CG  LYS A 131      46.096   1.283 -19.774  1.00  0.58           C  
ATOM   2045  CD  LYS A 131      46.589  -0.134 -19.681  1.00  0.58           C  
ATOM   2046  CE  LYS A 131      47.337  -0.376 -18.380  1.00  0.58           C  
ATOM   2047  NZ  LYS A 131      47.601  -1.811 -18.179  1.00  0.58           N  
ATOM   2048  H   LYS A 131      43.350   2.351 -19.707  1.00  0.58           H  
ATOM   2049  HA  LYS A 131      45.605   3.650 -20.961  1.00  0.58           H  
ATOM   2050 1HB  LYS A 131      44.530   0.816 -21.112  1.00  0.58           H  
ATOM   2051 2HB  LYS A 131      46.025   1.306 -21.910  1.00  0.58           H  
ATOM   2052 1HG  LYS A 131      46.936   1.968 -19.687  1.00  0.58           H  
ATOM   2053 2HG  LYS A 131      45.406   1.467 -18.942  1.00  0.58           H  
ATOM   2054 1HD  LYS A 131      45.739  -0.815 -19.736  1.00  0.58           H  
ATOM   2055 2HD  LYS A 131      47.255  -0.347 -20.515  1.00  0.58           H  
ATOM   2056 1HE  LYS A 131      48.285   0.157 -18.411  1.00  0.58           H  
ATOM   2057 2HE  LYS A 131      46.745  -0.005 -17.543  1.00  0.58           H  
ATOM   2058 1HZ  LYS A 131      48.091  -1.956 -17.312  1.00  0.58           H  
ATOM   2059 2HZ  LYS A 131      46.671  -2.268 -18.137  1.00  0.58           H  
ATOM   2060 3HZ  LYS A 131      48.142  -2.182 -18.943  1.00  0.58           H  
ATOM   2061  N   GLU A 132      45.127   3.999 -23.374  1.00  0.59           N  
ATOM   2062  CA  GLU A 132      44.758   4.343 -24.751  1.00  0.59           C  
ATOM   2063  C   GLU A 132      44.639   3.108 -25.638  1.00  0.59           C  
ATOM   2064  O   GLU A 132      43.850   3.080 -26.582  1.00  0.59           O  
ATOM   2065  CB  GLU A 132      45.774   5.321 -25.343  1.00  0.59           C  
ATOM   2066  CG  GLU A 132      45.726   6.714 -24.713  1.00  0.59           C  
ATOM   2067  CD  GLU A 132      46.756   7.672 -25.273  1.00  0.59           C  
ATOM   2068  OE1 GLU A 132      47.595   7.246 -26.031  1.00  0.59           O  
ATOM   2069  OE2 GLU A 132      46.697   8.832 -24.938  1.00  0.59           O  
ATOM   2070  H   GLU A 132      45.960   4.399 -22.967  1.00  0.59           H  
ATOM   2071  HA  GLU A 132      43.787   4.834 -24.731  1.00  0.59           H  
ATOM   2072 1HB  GLU A 132      46.781   4.922 -25.216  1.00  0.59           H  
ATOM   2073 2HB  GLU A 132      45.597   5.426 -26.414  1.00  0.59           H  
ATOM   2074 1HG  GLU A 132      44.733   7.134 -24.871  1.00  0.59           H  
ATOM   2075 2HG  GLU A 132      45.876   6.614 -23.638  1.00  0.59           H  
ATOM   2076  N   ASP A 133      45.451   2.104 -25.328  1.00  0.59           N  
ATOM   2077  CA  ASP A 133      45.504   0.847 -26.055  1.00  0.59           C  
ATOM   2078  C   ASP A 133      44.810  -0.283 -25.290  1.00  0.59           C  
ATOM   2079  O   ASP A 133      45.062  -1.463 -25.565  1.00  0.59           O  
ATOM   2080  CB  ASP A 133      46.956   0.448 -26.304  1.00  0.59           C  
ATOM   2081  CG  ASP A 133      47.707   1.413 -27.221  1.00  0.59           C  
ATOM   2082  OD1 ASP A 133      47.153   1.829 -28.208  1.00  0.59           O  
ATOM   2083  OD2 ASP A 133      48.833   1.728 -26.915  1.00  0.59           O  
ATOM   2084  H   ASP A 133      46.061   2.226 -24.535  1.00  0.59           H  
ATOM   2085  HA  ASP A 133      44.997   0.976 -27.012  1.00  0.59           H  
ATOM   2086 1HB  ASP A 133      47.482   0.395 -25.350  1.00  0.59           H  
ATOM   2087 2HB  ASP A 133      46.987  -0.545 -26.747  1.00  0.59           H  
ATOM   2088  N   GLY A 134      43.975   0.071 -24.309  1.00  0.59           N  
ATOM   2089  CA  GLY A 134      43.301  -0.919 -23.478  1.00  0.59           C  
ATOM   2090  C   GLY A 134      42.099  -1.505 -24.189  1.00  0.59           C  
ATOM   2091  O   GLY A 134      41.861  -1.233 -25.368  1.00  0.59           O  
ATOM   2092  H   GLY A 134      43.787   1.052 -24.111  1.00  0.59           H  
ATOM   2093 1HA  GLY A 134      43.996  -1.710 -23.203  1.00  0.59           H  
ATOM   2094 2HA  GLY A 134      42.973  -0.442 -22.552  1.00  0.59           H  
ATOM   2095  N   ASN A 135      41.317  -2.310 -23.481  1.00  0.60           N  
ATOM   2096  CA  ASN A 135      40.186  -2.982 -24.107  1.00  0.60           C  
ATOM   2097  C   ASN A 135      39.019  -2.041 -24.306  1.00  0.60           C  
ATOM   2098  O   ASN A 135      38.262  -2.138 -25.281  1.00  0.60           O  
ATOM   2099  CB  ASN A 135      39.776  -4.166 -23.261  1.00  0.60           C  
ATOM   2100  CG  ASN A 135      40.785  -5.249 -23.305  1.00  0.60           C  
ATOM   2101  OD1 ASN A 135      41.384  -5.529 -24.345  1.00  0.60           O  
ATOM   2102  ND2 ASN A 135      41.034  -5.843 -22.183  1.00  0.60           N  
ATOM   2103  H   ASN A 135      41.505  -2.459 -22.495  1.00  0.60           H  
ATOM   2104  HA  ASN A 135      40.497  -3.325 -25.085  1.00  0.60           H  
ATOM   2105 1HB  ASN A 135      39.623  -3.849 -22.223  1.00  0.60           H  
ATOM   2106 2HB  ASN A 135      38.837  -4.553 -23.630  1.00  0.60           H  
ATOM   2107 1HD2 ASN A 135      41.729  -6.562 -22.139  1.00  0.60           H  
ATOM   2108 2HD2 ASN A 135      40.538  -5.575 -21.342  1.00  0.60           H  
ATOM   2109  N   ILE A 136      38.913  -1.070 -23.415  1.00  0.60           N  
ATOM   2110  CA  ILE A 136      37.812  -0.144 -23.471  1.00  0.60           C  
ATOM   2111  C   ILE A 136      38.078   0.956 -24.487  1.00  0.60           C  
ATOM   2112  O   ILE A 136      37.385   1.044 -25.491  1.00  0.60           O  
ATOM   2113  CB  ILE A 136      37.582   0.372 -22.052  1.00  0.60           C  
ATOM   2114  CG1 ILE A 136      37.181  -0.811 -21.263  1.00  0.60           C  
ATOM   2115  CG2 ILE A 136      36.554   1.483 -21.979  1.00  0.60           C  
ATOM   2116  CD1 ILE A 136      37.155  -0.606 -19.877  1.00  0.60           C  
ATOM   2117  H   ILE A 136      39.582  -1.007 -22.635  1.00  0.60           H  
ATOM   2118  HA  ILE A 136      36.922  -0.688 -23.782  1.00  0.60           H  
ATOM   2119  HB  ILE A 136      38.531   0.731 -21.644  1.00  0.60           H  
ATOM   2120 1HG1 ILE A 136      36.212  -1.131 -21.582  1.00  0.60           H  
ATOM   2121 2HG1 ILE A 136      37.893  -1.613 -21.459  1.00  0.60           H  
ATOM   2122 1HG2 ILE A 136      36.430   1.801 -20.942  1.00  0.60           H  
ATOM   2123 2HG2 ILE A 136      36.904   2.311 -22.568  1.00  0.60           H  
ATOM   2124 3HG2 ILE A 136      35.605   1.136 -22.359  1.00  0.60           H  
ATOM   2125 1HD1 ILE A 136      36.882  -1.520 -19.453  1.00  0.60           H  
ATOM   2126 2HD1 ILE A 136      38.151  -0.323 -19.540  1.00  0.60           H  
ATOM   2127 3HD1 ILE A 136      36.432   0.169 -19.621  1.00  0.60           H  
ATOM   2128  N   LEU A 137      39.142   1.720 -24.332  1.00  0.60           N  
ATOM   2129  CA  LEU A 137      39.387   2.769 -25.322  1.00  0.60           C  
ATOM   2130  C   LEU A 137      39.754   2.223 -26.699  1.00  0.60           C  
ATOM   2131  O   LEU A 137      39.507   2.874 -27.714  1.00  0.60           O  
ATOM   2132  CB  LEU A 137      40.445   3.749 -24.841  1.00  0.60           C  
ATOM   2133  CG  LEU A 137      40.009   4.635 -23.672  1.00  0.60           C  
ATOM   2134  CD1 LEU A 137      41.169   5.478 -23.220  1.00  0.60           C  
ATOM   2135  CD2 LEU A 137      38.852   5.511 -24.120  1.00  0.60           C  
ATOM   2136  H   LEU A 137      39.747   1.611 -23.528  1.00  0.60           H  
ATOM   2137  HA  LEU A 137      38.460   3.334 -25.438  1.00  0.60           H  
ATOM   2138 1HB  LEU A 137      41.324   3.186 -24.530  1.00  0.60           H  
ATOM   2139 2HB  LEU A 137      40.729   4.394 -25.672  1.00  0.60           H  
ATOM   2140  HG  LEU A 137      39.686   4.012 -22.840  1.00  0.60           H  
ATOM   2141 1HD1 LEU A 137      40.844   6.099 -22.409  1.00  0.60           H  
ATOM   2142 2HD1 LEU A 137      41.980   4.844 -22.892  1.00  0.60           H  
ATOM   2143 3HD1 LEU A 137      41.510   6.105 -24.040  1.00  0.60           H  
ATOM   2144 1HD2 LEU A 137      38.525   6.141 -23.299  1.00  0.60           H  
ATOM   2145 2HD2 LEU A 137      39.164   6.139 -24.954  1.00  0.60           H  
ATOM   2146 3HD2 LEU A 137      38.034   4.880 -24.441  1.00  0.60           H  
ATOM   2147  N   GLY A 138      40.329   1.019 -26.756  1.00  0.62           N  
ATOM   2148  CA  GLY A 138      40.694   0.436 -28.031  1.00  0.62           C  
ATOM   2149  C   GLY A 138      39.510  -0.246 -28.726  1.00  0.62           C  
ATOM   2150  O   GLY A 138      39.674  -0.791 -29.820  1.00  0.62           O  
ATOM   2151  H   GLY A 138      40.555   0.479 -25.924  1.00  0.62           H  
ATOM   2152 1HA  GLY A 138      41.104   1.211 -28.678  1.00  0.62           H  
ATOM   2153 2HA  GLY A 138      41.487  -0.294 -27.866  1.00  0.62           H  
ATOM   2154  N   HIS A 139      38.324  -0.245 -28.090  1.00  0.64           N  
ATOM   2155  CA  HIS A 139      37.138  -0.893 -28.648  1.00  0.64           C  
ATOM   2156  C   HIS A 139      37.354  -2.365 -28.985  1.00  0.64           C  
ATOM   2157  O   HIS A 139      36.953  -2.826 -30.052  1.00  0.64           O  
ATOM   2158  CB  HIS A 139      36.663  -0.134 -29.893  1.00  0.64           C  
ATOM   2159  CG  HIS A 139      36.217   1.269 -29.612  1.00  0.64           C  
ATOM   2160  ND1 HIS A 139      34.995   1.560 -29.051  1.00  0.64           N  
ATOM   2161  CD2 HIS A 139      36.848   2.454 -29.776  1.00  0.64           C  
ATOM   2162  CE1 HIS A 139      34.888   2.873 -28.892  1.00  0.64           C  
ATOM   2163  NE2 HIS A 139      35.999   3.433 -29.328  1.00  0.64           N  
ATOM   2164  H   HIS A 139      38.222   0.231 -27.195  1.00  0.64           H  
ATOM   2165  HA  HIS A 139      36.349  -0.849 -27.911  1.00  0.64           H  
ATOM   2166 1HB  HIS A 139      37.449  -0.100 -30.642  1.00  0.64           H  
ATOM   2167 2HB  HIS A 139      35.824  -0.670 -30.334  1.00  0.64           H  
ATOM   2168  HD2 HIS A 139      37.849   2.604 -30.182  1.00  0.64           H  
ATOM   2169  HE1 HIS A 139      34.032   3.403 -28.472  1.00  0.64           H  
ATOM   2170  HE2 HIS A 139      36.204   4.424 -29.326  1.00  0.64           H  
ATOM   2171  N   LYS A 140      37.989  -3.108 -28.072  1.00  0.69           N  
ATOM   2172  CA  LYS A 140      38.298  -4.519 -28.290  1.00  0.69           C  
ATOM   2173  C   LYS A 140      37.218  -5.427 -27.706  1.00  0.69           C  
ATOM   2174  O   LYS A 140      37.307  -6.649 -27.775  1.00  0.69           O  
ATOM   2175  CB  LYS A 140      39.636  -4.849 -27.644  1.00  0.69           C  
ATOM   2176  CG  LYS A 140      40.818  -4.060 -28.198  1.00  0.69           C  
ATOM   2177  CD  LYS A 140      42.120  -4.473 -27.525  1.00  0.69           C  
ATOM   2178  CE  LYS A 140      43.284  -3.606 -27.949  1.00  0.69           C  
ATOM   2179  NZ  LYS A 140      44.544  -4.039 -27.290  1.00  0.69           N  
ATOM   2180  H   LYS A 140      38.260  -2.685 -27.183  1.00  0.69           H  
ATOM   2181  HA  LYS A 140      38.360  -4.706 -29.365  1.00  0.69           H  
ATOM   2182 1HB  LYS A 140      39.565  -4.697 -26.578  1.00  0.69           H  
ATOM   2183 2HB  LYS A 140      39.857  -5.901 -27.803  1.00  0.69           H  
ATOM   2184 1HG  LYS A 140      40.892  -4.227 -29.276  1.00  0.69           H  
ATOM   2185 2HG  LYS A 140      40.654  -2.997 -28.020  1.00  0.69           H  
ATOM   2186 1HD  LYS A 140      42.021  -4.376 -26.456  1.00  0.69           H  
ATOM   2187 2HD  LYS A 140      42.341  -5.513 -27.758  1.00  0.69           H  
ATOM   2188 1HE  LYS A 140      43.407  -3.651 -29.029  1.00  0.69           H  
ATOM   2189 2HE  LYS A 140      43.075  -2.572 -27.655  1.00  0.69           H  
ATOM   2190 1HZ  LYS A 140      45.301  -3.432 -27.571  1.00  0.69           H  
ATOM   2191 2HZ  LYS A 140      44.432  -3.994 -26.280  1.00  0.69           H  
ATOM   2192 3HZ  LYS A 140      44.752  -4.986 -27.555  1.00  0.69           H  
ATOM   2193  N   LEU A 141      36.213  -4.831 -27.083  1.00  0.77           N  
ATOM   2194  CA  LEU A 141      35.155  -5.601 -26.438  1.00  0.77           C  
ATOM   2195  C   LEU A 141      34.061  -6.015 -27.449  1.00  0.77           C  
ATOM   2196  O   LEU A 141      33.709  -5.242 -28.340  1.00  0.77           O  
ATOM   2197  CB  LEU A 141      34.623  -4.779 -25.261  1.00  0.77           C  
ATOM   2198  CG  LEU A 141      35.673  -4.479 -24.169  1.00  0.77           C  
ATOM   2199  CD1 LEU A 141      35.079  -3.584 -23.081  1.00  0.77           C  
ATOM   2200  CD2 LEU A 141      36.148  -5.806 -23.596  1.00  0.77           C  
ATOM   2201  H   LEU A 141      36.186  -3.822 -27.057  1.00  0.77           H  
ATOM   2202  HA  LEU A 141      35.588  -6.513 -26.032  1.00  0.77           H  
ATOM   2203 1HB  LEU A 141      34.217  -3.840 -25.629  1.00  0.77           H  
ATOM   2204 2HB  LEU A 141      33.848  -5.335 -24.806  1.00  0.77           H  
ATOM   2205  HG  LEU A 141      36.517  -3.953 -24.610  1.00  0.77           H  
ATOM   2206 1HD1 LEU A 141      35.837  -3.389 -22.325  1.00  0.77           H  
ATOM   2207 2HD1 LEU A 141      34.753  -2.642 -23.518  1.00  0.77           H  
ATOM   2208 3HD1 LEU A 141      34.227  -4.085 -22.618  1.00  0.77           H  
ATOM   2209 1HD2 LEU A 141      36.901  -5.636 -22.830  1.00  0.77           H  
ATOM   2210 2HD2 LEU A 141      35.309  -6.339 -23.161  1.00  0.77           H  
ATOM   2211 3HD2 LEU A 141      36.566  -6.397 -24.403  1.00  0.77           H  
ATOM   2212  N   GLU A 142      33.528  -7.240 -27.292  1.00  0.88           N  
ATOM   2213  CA  GLU A 142      32.527  -7.831 -28.210  1.00  0.88           C  
ATOM   2214  C   GLU A 142      31.017  -7.628 -28.000  1.00  0.88           C  
ATOM   2215  O   GLU A 142      30.232  -8.190 -28.760  1.00  0.88           O  
ATOM   2216  CB  GLU A 142      32.703  -9.348 -28.275  1.00  0.88           C  
ATOM   2217  CG  GLU A 142      33.967  -9.853 -28.914  1.00  0.88           C  
ATOM   2218  CD  GLU A 142      34.002 -11.379 -28.983  1.00  0.88           C  
ATOM   2219  OE1 GLU A 142      33.174 -12.002 -28.363  1.00  0.88           O  
ATOM   2220  OE2 GLU A 142      34.814 -11.904 -29.703  1.00  0.88           O  
ATOM   2221  H   GLU A 142      33.870  -7.814 -26.520  1.00  0.88           H  
ATOM   2222  HA  GLU A 142      32.755  -7.429 -29.198  1.00  0.88           H  
ATOM   2223 1HB  GLU A 142      32.673  -9.749 -27.258  1.00  0.88           H  
ATOM   2224 2HB  GLU A 142      31.861  -9.783 -28.815  1.00  0.88           H  
ATOM   2225 1HG  GLU A 142      34.064  -9.440 -29.917  1.00  0.88           H  
ATOM   2226 2HG  GLU A 142      34.806  -9.499 -28.319  1.00  0.88           H  
ATOM   2227  N   TYR A 143      30.579  -6.966 -26.942  1.00  1.01           N  
ATOM   2228  CA  TYR A 143      29.137  -6.751 -26.613  1.00  1.01           C  
ATOM   2229  C   TYR A 143      28.326  -8.045 -26.267  1.00  1.01           C  
ATOM   2230  O   TYR A 143      27.344  -8.002 -25.518  1.00  1.01           O  
ATOM   2231  CB  TYR A 143      28.391  -6.116 -27.824  1.00  1.01           C  
ATOM   2232  CG  TYR A 143      28.982  -4.835 -28.497  1.00  1.01           C  
ATOM   2233  CD1 TYR A 143      29.753  -4.954 -29.647  1.00  1.01           C  
ATOM   2234  CD2 TYR A 143      28.699  -3.575 -28.022  1.00  1.01           C  
ATOM   2235  CE1 TYR A 143      30.248  -3.830 -30.276  1.00  1.01           C  
ATOM   2236  CE2 TYR A 143      29.188  -2.446 -28.647  1.00  1.01           C  
ATOM   2237  CZ  TYR A 143      29.963  -2.573 -29.768  1.00  1.01           C  
ATOM   2238  OH  TYR A 143      30.452  -1.455 -30.403  1.00  1.01           O  
ATOM   2239  H   TYR A 143      31.274  -6.551 -26.337  1.00  1.01           H  
ATOM   2240  HA  TYR A 143      29.081  -6.096 -25.748  1.00  1.01           H  
ATOM   2241 1HB  TYR A 143      28.244  -6.863 -28.601  1.00  1.01           H  
ATOM   2242 2HB  TYR A 143      27.390  -5.859 -27.490  1.00  1.01           H  
ATOM   2243  HD1 TYR A 143      29.970  -5.939 -30.058  1.00  1.01           H  
ATOM   2244  HD2 TYR A 143      28.090  -3.467 -27.168  1.00  1.01           H  
ATOM   2245  HE1 TYR A 143      30.856  -3.934 -31.174  1.00  1.01           H  
ATOM   2246  HE2 TYR A 143      28.951  -1.457 -28.258  1.00  1.01           H  
ATOM   2247  HH  TYR A 143      30.969  -1.725 -31.168  1.00  1.01           H  
ATOM   2248  N   ASN A 144      28.785  -9.211 -26.716  1.00  1.12           N  
ATOM   2249  CA  ASN A 144      28.076 -10.474 -26.497  1.00  1.12           C  
ATOM   2250  C   ASN A 144      28.465 -11.136 -25.190  1.00  1.12           C  
ATOM   2251  O   ASN A 144      29.292 -12.052 -25.167  1.00  1.12           O  
ATOM   2252  CB  ASN A 144      28.310 -11.406 -27.660  1.00  1.12           C  
ATOM   2253  CG  ASN A 144      27.654 -10.916 -28.924  1.00  1.12           C  
ATOM   2254  OD1 ASN A 144      26.509 -10.448 -28.902  1.00  1.12           O  
ATOM   2255  ND2 ASN A 144      28.355 -11.009 -30.022  1.00  1.12           N  
ATOM   2256  H   ASN A 144      29.606  -9.202 -27.313  1.00  1.12           H  
ATOM   2257  HA  ASN A 144      27.008 -10.261 -26.439  1.00  1.12           H  
ATOM   2258 1HB  ASN A 144      29.385 -11.499 -27.835  1.00  1.12           H  
ATOM   2259 2HB  ASN A 144      27.926 -12.396 -27.418  1.00  1.12           H  
ATOM   2260 1HD2 ASN A 144      27.971 -10.694 -30.890  1.00  1.12           H  
ATOM   2261 2HD2 ASN A 144      29.281 -11.389 -29.993  1.00  1.12           H  
ATOM   2262  N   TYR A 145      27.895 -10.629 -24.104  1.00  1.19           N  
ATOM   2263  CA  TYR A 145      28.260 -11.031 -22.741  1.00  1.19           C  
ATOM   2264  C   TYR A 145      27.290 -12.035 -22.108  1.00  1.19           C  
ATOM   2265  O   TYR A 145      26.221 -12.318 -22.648  1.00  1.19           O  
ATOM   2266  CB  TYR A 145      28.352  -9.794 -21.866  1.00  1.19           C  
ATOM   2267  CG  TYR A 145      29.336  -8.800 -22.394  1.00  1.19           C  
ATOM   2268  CD1 TYR A 145      30.292  -9.140 -23.355  1.00  1.19           C  
ATOM   2269  CD2 TYR A 145      29.265  -7.540 -21.948  1.00  1.19           C  
ATOM   2270  CE1 TYR A 145      31.134  -8.181 -23.852  1.00  1.19           C  
ATOM   2271  CE2 TYR A 145      30.110  -6.619 -22.428  1.00  1.19           C  
ATOM   2272  CZ  TYR A 145      31.022  -6.912 -23.371  1.00  1.19           C  
ATOM   2273  OH  TYR A 145      31.830  -5.933 -23.819  1.00  1.19           O  
ATOM   2274  H   TYR A 145      27.238  -9.861 -24.262  1.00  1.19           H  
ATOM   2275  HA  TYR A 145      29.239 -11.507 -22.774  1.00  1.19           H  
ATOM   2276 1HB  TYR A 145      27.375  -9.314 -21.803  1.00  1.19           H  
ATOM   2277 2HB  TYR A 145      28.654 -10.072 -20.854  1.00  1.19           H  
ATOM   2278  HD1 TYR A 145      30.370 -10.152 -23.717  1.00  1.19           H  
ATOM   2279  HD2 TYR A 145      28.533  -7.265 -21.188  1.00  1.19           H  
ATOM   2280  HE1 TYR A 145      31.881  -8.433 -24.612  1.00  1.19           H  
ATOM   2281  HE2 TYR A 145      30.056  -5.632 -22.041  1.00  1.19           H  
ATOM   2282  HH  TYR A 145      31.738  -5.159 -23.248  1.00  1.19           H  
ATOM   2283  N   ASN A 146      27.701 -12.576 -20.963  1.00  1.20           N  
ATOM   2284  CA  ASN A 146      26.949 -13.532 -20.146  1.00  1.20           C  
ATOM   2285  C   ASN A 146      26.033 -12.842 -19.135  1.00  1.20           C  
ATOM   2286  O   ASN A 146      26.143 -11.633 -18.920  1.00  1.20           O  
ATOM   2287  CB  ASN A 146      27.912 -14.448 -19.425  1.00  1.20           C  
ATOM   2288  CG  ASN A 146      28.651 -15.356 -20.363  1.00  1.20           C  
ATOM   2289  OD1 ASN A 146      28.058 -15.957 -21.266  1.00  1.20           O  
ATOM   2290  ND2 ASN A 146      29.939 -15.464 -20.173  1.00  1.20           N  
ATOM   2291  H   ASN A 146      28.603 -12.290 -20.613  1.00  1.20           H  
ATOM   2292  HA  ASN A 146      26.314 -14.126 -20.806  1.00  1.20           H  
ATOM   2293 1HB  ASN A 146      28.634 -13.846 -18.867  1.00  1.20           H  
ATOM   2294 2HB  ASN A 146      27.367 -15.053 -18.698  1.00  1.20           H  
ATOM   2295 1HD2 ASN A 146      30.484 -16.057 -20.768  1.00  1.20           H  
ATOM   2296 2HD2 ASN A 146      30.380 -14.957 -19.432  1.00  1.20           H  
ATOM   2297  N   SER A 147      25.100 -13.600 -18.547  1.00  1.14           N  
ATOM   2298  CA  SER A 147      24.242 -13.056 -17.490  1.00  1.14           C  
ATOM   2299  C   SER A 147      25.061 -12.853 -16.221  1.00  1.14           C  
ATOM   2300  O   SER A 147      26.101 -13.496 -16.056  1.00  1.14           O  
ATOM   2301  CB  SER A 147      23.116 -14.010 -17.178  1.00  1.14           C  
ATOM   2302  OG  SER A 147      23.606 -15.172 -16.572  1.00  1.14           O  
ATOM   2303  H   SER A 147      25.017 -14.574 -18.800  1.00  1.14           H  
ATOM   2304  HA  SER A 147      23.839 -12.093 -17.810  1.00  1.14           H  
ATOM   2305 1HB  SER A 147      22.398 -13.526 -16.519  1.00  1.14           H  
ATOM   2306 2HB  SER A 147      22.599 -14.266 -18.082  1.00  1.14           H  
ATOM   2307  HG  SER A 147      24.024 -14.877 -15.756  1.00  1.14           H  
ATOM   2308  N   HIS A 148      24.571 -12.004 -15.310  1.00  1.04           N  
ATOM   2309  CA  HIS A 148      25.261 -11.761 -14.036  1.00  1.04           C  
ATOM   2310  C   HIS A 148      24.333 -11.565 -12.839  1.00  1.04           C  
ATOM   2311  O   HIS A 148      23.199 -11.104 -12.988  1.00  1.04           O  
ATOM   2312  CB  HIS A 148      26.214 -10.562 -14.143  1.00  1.04           C  
ATOM   2313  CG  HIS A 148      27.374 -10.802 -15.083  1.00  1.04           C  
ATOM   2314  ND1 HIS A 148      27.301 -10.610 -16.450  1.00  1.04           N  
ATOM   2315  CD2 HIS A 148      28.612 -11.266 -14.835  1.00  1.04           C  
ATOM   2316  CE1 HIS A 148      28.459 -10.937 -16.996  1.00  1.04           C  
ATOM   2317  NE2 HIS A 148      29.276 -11.319 -16.033  1.00  1.04           N  
ATOM   2318  H   HIS A 148      23.696 -11.522 -15.520  1.00  1.04           H  
ATOM   2319  HA  HIS A 148      25.877 -12.629 -13.806  1.00  1.04           H  
ATOM   2320 1HB  HIS A 148      25.666  -9.689 -14.495  1.00  1.04           H  
ATOM   2321 2HB  HIS A 148      26.617 -10.321 -13.155  1.00  1.04           H  
ATOM   2322  HD1 HIS A 148      26.503 -10.308 -16.986  1.00  1.04           H  
ATOM   2323  HD2 HIS A 148      29.117 -11.565 -13.917  1.00  1.04           H  
ATOM   2324  HE1 HIS A 148      28.610 -10.849 -18.075  1.00  1.04           H  
ATOM   2325  N   ASN A 149      24.823 -11.926 -11.650  1.00  0.95           N  
ATOM   2326  CA  ASN A 149      24.071 -11.710 -10.412  1.00  0.95           C  
ATOM   2327  C   ASN A 149      24.567 -10.471  -9.655  1.00  0.95           C  
ATOM   2328  O   ASN A 149      25.738 -10.100  -9.770  1.00  0.95           O  
ATOM   2329  CB  ASN A 149      24.144 -12.935  -9.517  1.00  0.95           C  
ATOM   2330  CG  ASN A 149      23.509 -14.169 -10.135  1.00  0.95           C  
ATOM   2331  OD1 ASN A 149      22.438 -14.113 -10.755  1.00  0.95           O  
ATOM   2332  ND2 ASN A 149      24.168 -15.294  -9.973  1.00  0.95           N  
ATOM   2333  H   ASN A 149      25.749 -12.326 -11.598  1.00  0.95           H  
ATOM   2334  HA  ASN A 149      23.034 -11.532 -10.673  1.00  0.95           H  
ATOM   2335 1HB  ASN A 149      25.184 -13.151  -9.278  1.00  0.95           H  
ATOM   2336 2HB  ASN A 149      23.630 -12.714  -8.577  1.00  0.95           H  
ATOM   2337 1HD2 ASN A 149      23.806 -16.147 -10.354  1.00  0.95           H  
ATOM   2338 2HD2 ASN A 149      25.031 -15.302  -9.465  1.00  0.95           H  
ATOM   2339  N   VAL A 150      23.684  -9.871  -8.850  1.00  0.87           N  
ATOM   2340  CA  VAL A 150      24.033  -8.731  -7.990  1.00  0.87           C  
ATOM   2341  C   VAL A 150      23.715  -8.973  -6.527  1.00  0.87           C  
ATOM   2342  O   VAL A 150      22.631  -9.449  -6.210  1.00  0.87           O  
ATOM   2343  CB  VAL A 150      23.282  -7.449  -8.406  1.00  0.87           C  
ATOM   2344  CG1 VAL A 150      23.649  -6.319  -7.442  1.00  0.87           C  
ATOM   2345  CG2 VAL A 150      23.602  -7.095  -9.844  1.00  0.87           C  
ATOM   2346  H   VAL A 150      22.733 -10.233  -8.851  1.00  0.87           H  
ATOM   2347  HA  VAL A 150      25.098  -8.566  -8.071  1.00  0.87           H  
ATOM   2348  HB  VAL A 150      22.219  -7.613  -8.315  1.00  0.87           H  
ATOM   2349 1HG1 VAL A 150      23.124  -5.446  -7.701  1.00  0.87           H  
ATOM   2350 2HG1 VAL A 150      23.378  -6.584  -6.437  1.00  0.87           H  
ATOM   2351 3HG1 VAL A 150      24.702  -6.138  -7.483  1.00  0.87           H  
ATOM   2352 1HG2 VAL A 150      23.060  -6.201 -10.123  1.00  0.87           H  
ATOM   2353 2HG2 VAL A 150      24.657  -6.925  -9.954  1.00  0.87           H  
ATOM   2354 3HG2 VAL A 150      23.302  -7.915 -10.498  1.00  0.87           H  
ATOM   2355  N   TYR A 151      24.651  -8.650  -5.623  1.00  0.83           N  
ATOM   2356  CA  TYR A 151      24.390  -8.797  -4.187  1.00  0.83           C  
ATOM   2357  C   TYR A 151      23.979  -7.452  -3.568  1.00  0.83           C  
ATOM   2358  O   TYR A 151      24.702  -6.458  -3.690  1.00  0.83           O  
ATOM   2359  CB  TYR A 151      25.589  -9.402  -3.483  1.00  0.83           C  
ATOM   2360  CG  TYR A 151      25.337  -9.708  -2.027  1.00  0.83           C  
ATOM   2361  CD1 TYR A 151      24.102 -10.203  -1.642  1.00  0.83           C  
ATOM   2362  CD2 TYR A 151      26.338  -9.574  -1.099  1.00  0.83           C  
ATOM   2363  CE1 TYR A 151      23.857 -10.535  -0.338  1.00  0.83           C  
ATOM   2364  CE2 TYR A 151      26.100  -9.918   0.214  1.00  0.83           C  
ATOM   2365  CZ  TYR A 151      24.867 -10.392   0.597  1.00  0.83           C  
ATOM   2366  OH  TYR A 151      24.647 -10.732   1.910  1.00  0.83           O  
ATOM   2367  H   TYR A 151      25.550  -8.262  -5.919  1.00  0.83           H  
ATOM   2368  HA  TYR A 151      23.548  -9.479  -4.055  1.00  0.83           H  
ATOM   2369 1HB  TYR A 151      25.895 -10.307  -3.984  1.00  0.83           H  
ATOM   2370 2HB  TYR A 151      26.425  -8.703  -3.542  1.00  0.83           H  
ATOM   2371  HD1 TYR A 151      23.319 -10.327  -2.385  1.00  0.83           H  
ATOM   2372  HD2 TYR A 151      27.317  -9.202  -1.400  1.00  0.83           H  
ATOM   2373  HE1 TYR A 151      22.877 -10.919  -0.052  1.00  0.83           H  
ATOM   2374  HE2 TYR A 151      26.894  -9.813   0.954  1.00  0.83           H  
ATOM   2375  HH  TYR A 151      25.446 -10.565   2.417  1.00  0.83           H  
ATOM   2376  N   ILE A 152      22.780  -7.417  -2.970  1.00  0.81           N  
ATOM   2377  CA  ILE A 152      22.173  -6.204  -2.408  1.00  0.81           C  
ATOM   2378  C   ILE A 152      22.002  -6.261  -0.887  1.00  0.81           C  
ATOM   2379  O   ILE A 152      21.409  -7.199  -0.348  1.00  0.81           O  
ATOM   2380  CB  ILE A 152      20.790  -5.995  -3.035  1.00  0.81           C  
ATOM   2381  CG1 ILE A 152      20.940  -5.929  -4.516  1.00  0.81           C  
ATOM   2382  CG2 ILE A 152      20.162  -4.762  -2.511  1.00  0.81           C  
ATOM   2383  CD1 ILE A 152      20.756  -7.238  -5.131  1.00  0.81           C  
ATOM   2384  H   ILE A 152      22.241  -8.277  -2.914  1.00  0.81           H  
ATOM   2385  HA  ILE A 152      22.811  -5.355  -2.643  1.00  0.81           H  
ATOM   2386  HB  ILE A 152      20.159  -6.855  -2.811  1.00  0.81           H  
ATOM   2387 1HG1 ILE A 152      20.222  -5.229  -4.940  1.00  0.81           H  
ATOM   2388 2HG1 ILE A 152      21.938  -5.601  -4.757  1.00  0.81           H  
ATOM   2389 1HG2 ILE A 152      19.190  -4.613  -2.971  1.00  0.81           H  
ATOM   2390 2HG2 ILE A 152      20.048  -4.828  -1.429  1.00  0.81           H  
ATOM   2391 3HG2 ILE A 152      20.808  -3.964  -2.762  1.00  0.81           H  
ATOM   2392 1HD1 ILE A 152      20.910  -7.156  -6.194  1.00  0.81           H  
ATOM   2393 2HD1 ILE A 152      21.465  -7.926  -4.720  1.00  0.81           H  
ATOM   2394 3HD1 ILE A 152      19.756  -7.603  -4.918  1.00  0.81           H  
ATOM   2395  N   MET A 153      22.531  -5.248  -0.191  1.00  0.80           N  
ATOM   2396  CA  MET A 153      22.491  -5.176   1.272  1.00  0.80           C  
ATOM   2397  C   MET A 153      21.971  -3.832   1.797  1.00  0.80           C  
ATOM   2398  O   MET A 153      22.281  -2.777   1.248  1.00  0.80           O  
ATOM   2399  CB  MET A 153      23.914  -5.393   1.759  1.00  0.80           C  
ATOM   2400  CG  MET A 153      24.481  -6.763   1.462  1.00  0.80           C  
ATOM   2401  SD  MET A 153      26.223  -6.714   1.345  1.00  0.80           S  
ATOM   2402  CE  MET A 153      26.290  -6.032  -0.330  1.00  0.80           C  
ATOM   2403  H   MET A 153      23.015  -4.506  -0.696  1.00  0.80           H  
ATOM   2404  HA  MET A 153      21.834  -5.959   1.643  1.00  0.80           H  
ATOM   2405 1HB  MET A 153      24.567  -4.650   1.298  1.00  0.80           H  
ATOM   2406 2HB  MET A 153      23.949  -5.238   2.839  1.00  0.80           H  
ATOM   2407 1HG  MET A 153      24.216  -7.446   2.260  1.00  0.80           H  
ATOM   2408 2HG  MET A 153      24.098  -7.169   0.538  1.00  0.80           H  
ATOM   2409 1HE  MET A 153      27.320  -5.933  -0.626  1.00  0.80           H  
ATOM   2410 2HE  MET A 153      25.778  -6.701  -1.023  1.00  0.80           H  
ATOM   2411 3HE  MET A 153      25.801  -5.054  -0.354  1.00  0.80           H  
ATOM   2412  N   ALA A 154      21.221  -3.833   2.895  1.00  0.80           N  
ATOM   2413  CA  ALA A 154      20.806  -2.540   3.455  1.00  0.80           C  
ATOM   2414  C   ALA A 154      21.982  -1.735   3.985  1.00  0.80           C  
ATOM   2415  O   ALA A 154      22.900  -2.279   4.602  1.00  0.80           O  
ATOM   2416  CB  ALA A 154      19.830  -2.707   4.597  1.00  0.80           C  
ATOM   2417  H   ALA A 154      20.945  -4.704   3.338  1.00  0.80           H  
ATOM   2418  HA  ALA A 154      20.330  -1.961   2.662  1.00  0.80           H  
ATOM   2419 1HB  ALA A 154      19.549  -1.722   4.966  1.00  0.80           H  
ATOM   2420 2HB  ALA A 154      18.974  -3.204   4.262  1.00  0.80           H  
ATOM   2421 3HB  ALA A 154      20.295  -3.272   5.399  1.00  0.80           H  
ATOM   2422  N   ASP A 155      21.901  -0.426   3.800  1.00  0.79           N  
ATOM   2423  CA  ASP A 155      22.830   0.533   4.374  1.00  0.79           C  
ATOM   2424  C   ASP A 155      22.131   1.292   5.483  1.00  0.79           C  
ATOM   2425  O   ASP A 155      21.569   2.374   5.262  1.00  0.79           O  
ATOM   2426  CB  ASP A 155      23.311   1.517   3.320  1.00  0.79           C  
ATOM   2427  CG  ASP A 155      24.340   2.518   3.810  1.00  0.79           C  
ATOM   2428  OD1 ASP A 155      24.481   2.706   5.010  1.00  0.79           O  
ATOM   2429  OD2 ASP A 155      24.969   3.123   2.965  1.00  0.79           O  
ATOM   2430  H   ASP A 155      21.137  -0.067   3.247  1.00  0.79           H  
ATOM   2431  HA  ASP A 155      23.684  -0.002   4.791  1.00  0.79           H  
ATOM   2432 1HB  ASP A 155      23.683   0.980   2.473  1.00  0.79           H  
ATOM   2433 2HB  ASP A 155      22.477   2.089   2.977  1.00  0.79           H  
ATOM   2434  N   LYS A 156      22.179   0.751   6.687  1.00  0.78           N  
ATOM   2435  CA  LYS A 156      21.423   1.348   7.769  1.00  0.78           C  
ATOM   2436  C   LYS A 156      22.028   2.669   8.246  1.00  0.78           C  
ATOM   2437  O   LYS A 156      21.335   3.486   8.849  1.00  0.78           O  
ATOM   2438  CB  LYS A 156      21.278   0.337   8.897  1.00  0.78           C  
ATOM   2439  CG  LYS A 156      20.386  -0.848   8.507  1.00  0.78           C  
ATOM   2440  CD  LYS A 156      20.253  -1.860   9.626  1.00  0.78           C  
ATOM   2441  CE  LYS A 156      19.363  -3.025   9.206  1.00  0.78           C  
ATOM   2442  NZ  LYS A 156      19.245  -4.048  10.282  1.00  0.78           N  
ATOM   2443  H   LYS A 156      22.688  -0.112   6.829  1.00  0.78           H  
ATOM   2444  HA  LYS A 156      20.422   1.568   7.397  1.00  0.78           H  
ATOM   2445 1HB  LYS A 156      22.260  -0.045   9.176  1.00  0.78           H  
ATOM   2446 2HB  LYS A 156      20.847   0.821   9.774  1.00  0.78           H  
ATOM   2447 1HG  LYS A 156      19.394  -0.480   8.244  1.00  0.78           H  
ATOM   2448 2HG  LYS A 156      20.810  -1.343   7.631  1.00  0.78           H  
ATOM   2449 1HD  LYS A 156      21.239  -2.242   9.892  1.00  0.78           H  
ATOM   2450 2HD  LYS A 156      19.818  -1.380  10.503  1.00  0.78           H  
ATOM   2451 1HE  LYS A 156      18.370  -2.647   8.966  1.00  0.78           H  
ATOM   2452 2HE  LYS A 156      19.787  -3.495   8.317  1.00  0.78           H  
ATOM   2453 1HZ  LYS A 156      18.651  -4.802   9.968  1.00  0.78           H  
ATOM   2454 2HZ  LYS A 156      20.162  -4.412  10.504  1.00  0.78           H  
ATOM   2455 3HZ  LYS A 156      18.844  -3.625  11.107  1.00  0.78           H  
ATOM   2456  N   GLN A 157      23.321   2.884   7.978  1.00  0.77           N  
ATOM   2457  CA  GLN A 157      23.975   4.123   8.394  1.00  0.77           C  
ATOM   2458  C   GLN A 157      23.491   5.307   7.559  1.00  0.77           C  
ATOM   2459  O   GLN A 157      23.269   6.398   8.091  1.00  0.77           O  
ATOM   2460  CB  GLN A 157      25.501   4.009   8.286  1.00  0.77           C  
ATOM   2461  CG  GLN A 157      26.132   3.040   9.280  1.00  0.77           C  
ATOM   2462  CD  GLN A 157      27.651   2.926   9.123  1.00  0.77           C  
ATOM   2463  OE1 GLN A 157      28.213   3.139   8.043  1.00  0.77           O  
ATOM   2464  NE2 GLN A 157      28.325   2.586  10.217  1.00  0.77           N  
ATOM   2465  H   GLN A 157      23.844   2.194   7.452  1.00  0.77           H  
ATOM   2466  HA  GLN A 157      23.715   4.318   9.433  1.00  0.77           H  
ATOM   2467 1HB  GLN A 157      25.760   3.676   7.276  1.00  0.77           H  
ATOM   2468 2HB  GLN A 157      25.949   4.990   8.429  1.00  0.77           H  
ATOM   2469 1HG  GLN A 157      25.917   3.385  10.291  1.00  0.77           H  
ATOM   2470 2HG  GLN A 157      25.698   2.053   9.122  1.00  0.77           H  
ATOM   2471 1HE2 GLN A 157      29.322   2.495  10.183  1.00  0.77           H  
ATOM   2472 2HE2 GLN A 157      27.838   2.422  11.075  1.00  0.77           H  
ATOM   2473  N   LYS A 158      23.310   5.088   6.248  1.00  0.75           N  
ATOM   2474  CA  LYS A 158      22.856   6.163   5.360  1.00  0.75           C  
ATOM   2475  C   LYS A 158      21.405   6.011   4.900  1.00  0.75           C  
ATOM   2476  O   LYS A 158      20.925   6.799   4.082  1.00  0.75           O  
ATOM   2477  CB  LYS A 158      23.785   6.306   4.158  1.00  0.75           C  
ATOM   2478  CG  LYS A 158      25.227   6.642   4.534  1.00  0.75           C  
ATOM   2479  CD  LYS A 158      25.338   8.004   5.220  1.00  0.75           C  
ATOM   2480  CE  LYS A 158      26.793   8.369   5.505  1.00  0.75           C  
ATOM   2481  NZ  LYS A 158      26.914   9.686   6.200  1.00  0.75           N  
ATOM   2482  H   LYS A 158      23.546   4.168   5.849  1.00  0.75           H  
ATOM   2483  HA  LYS A 158      22.911   7.098   5.916  1.00  0.75           H  
ATOM   2484 1HB  LYS A 158      23.793   5.375   3.592  1.00  0.75           H  
ATOM   2485 2HB  LYS A 158      23.413   7.087   3.500  1.00  0.75           H  
ATOM   2486 1HG  LYS A 158      25.615   5.861   5.196  1.00  0.75           H  
ATOM   2487 2HG  LYS A 158      25.831   6.662   3.638  1.00  0.75           H  
ATOM   2488 1HD  LYS A 158      24.897   8.771   4.581  1.00  0.75           H  
ATOM   2489 2HD  LYS A 158      24.788   7.982   6.164  1.00  0.75           H  
ATOM   2490 1HE  LYS A 158      27.235   7.595   6.133  1.00  0.75           H  
ATOM   2491 2HE  LYS A 158      27.340   8.416   4.563  1.00  0.75           H  
ATOM   2492 1HZ  LYS A 158      27.888   9.889   6.372  1.00  0.75           H  
ATOM   2493 2HZ  LYS A 158      26.516  10.412   5.621  1.00  0.75           H  
ATOM   2494 3HZ  LYS A 158      26.417   9.647   7.081  1.00  0.75           H  
ATOM   2495  N   ASN A 159      20.693   5.037   5.469  1.00  0.73           N  
ATOM   2496  CA  ASN A 159      19.282   4.775   5.177  1.00  0.73           C  
ATOM   2497  C   ASN A 159      19.040   4.482   3.705  1.00  0.73           C  
ATOM   2498  O   ASN A 159      18.098   4.994   3.099  1.00  0.73           O  
ATOM   2499  CB  ASN A 159      18.415   5.946   5.619  1.00  0.73           C  
ATOM   2500  CG  ASN A 159      16.954   5.578   5.768  1.00  0.73           C  
ATOM   2501  OD1 ASN A 159      16.630   4.461   6.177  1.00  0.73           O  
ATOM   2502  ND2 ASN A 159      16.073   6.500   5.448  1.00  0.73           N  
ATOM   2503  H   ASN A 159      21.167   4.391   6.093  1.00  0.73           H  
ATOM   2504  HA  ASN A 159      18.991   3.893   5.736  1.00  0.73           H  
ATOM   2505 1HB  ASN A 159      18.784   6.330   6.571  1.00  0.73           H  
ATOM   2506 2HB  ASN A 159      18.492   6.753   4.889  1.00  0.73           H  
ATOM   2507 1HD2 ASN A 159      15.094   6.306   5.532  1.00  0.73           H  
ATOM   2508 2HD2 ASN A 159      16.381   7.394   5.124  1.00  0.73           H  
ATOM   2509  N   GLY A 160      19.887   3.638   3.143  1.00  0.72           N  
ATOM   2510  CA  GLY A 160      19.782   3.257   1.747  1.00  0.72           C  
ATOM   2511  C   GLY A 160      20.228   1.825   1.516  1.00  0.72           C  
ATOM   2512  O   GLY A 160      20.033   0.958   2.370  1.00  0.72           O  
ATOM   2513  H   GLY A 160      20.626   3.248   3.727  1.00  0.72           H  
ATOM   2514 1HA  GLY A 160      18.761   3.384   1.405  1.00  0.72           H  
ATOM   2515 2HA  GLY A 160      20.403   3.927   1.163  1.00  0.72           H  
ATOM   2516  N   ILE A 161      20.787   1.587   0.337  1.00  0.72           N  
ATOM   2517  CA  ILE A 161      21.276   0.286  -0.128  1.00  0.72           C  
ATOM   2518  C   ILE A 161      22.683   0.253  -0.712  1.00  0.72           C  
ATOM   2519  O   ILE A 161      23.067   1.132  -1.484  1.00  0.72           O  
ATOM   2520  CB  ILE A 161      20.346  -0.311  -1.188  1.00  0.72           C  
ATOM   2521  CG1 ILE A 161      19.055  -0.631  -0.630  1.00  0.72           C  
ATOM   2522  CG2 ILE A 161      20.942  -1.466  -1.860  1.00  0.72           C  
ATOM   2523  CD1 ILE A 161      18.157  -1.076  -1.673  1.00  0.72           C  
ATOM   2524  H   ILE A 161      20.866   2.385  -0.290  1.00  0.72           H  
ATOM   2525  HA  ILE A 161      21.274  -0.389   0.727  1.00  0.72           H  
ATOM   2526  HB  ILE A 161      20.161   0.442  -1.939  1.00  0.72           H  
ATOM   2527 1HG1 ILE A 161      19.185  -1.408   0.110  1.00  0.72           H  
ATOM   2528 2HG1 ILE A 161      18.613   0.238  -0.150  1.00  0.72           H  
ATOM   2529 1HG2 ILE A 161      20.254  -1.808  -2.621  1.00  0.72           H  
ATOM   2530 2HG2 ILE A 161      21.863  -1.177  -2.330  1.00  0.72           H  
ATOM   2531 3HG2 ILE A 161      21.130  -2.260  -1.134  1.00  0.72           H  
ATOM   2532 1HD1 ILE A 161      17.225  -1.328  -1.241  1.00  0.72           H  
ATOM   2533 2HD1 ILE A 161      18.037  -0.282  -2.389  1.00  0.72           H  
ATOM   2534 3HD1 ILE A 161      18.571  -1.951  -2.162  1.00  0.72           H  
ATOM   2535  N   LYS A 162      23.462  -0.762  -0.350  1.00  0.73           N  
ATOM   2536  CA  LYS A 162      24.745  -0.961  -1.009  1.00  0.73           C  
ATOM   2537  C   LYS A 162      24.649  -2.181  -1.905  1.00  0.73           C  
ATOM   2538  O   LYS A 162      24.078  -3.209  -1.522  1.00  0.73           O  
ATOM   2539  CB  LYS A 162      25.903  -1.141  -0.027  1.00  0.73           C  
ATOM   2540  CG  LYS A 162      26.257   0.102   0.765  1.00  0.73           C  
ATOM   2541  CD  LYS A 162      27.416  -0.138   1.722  1.00  0.73           C  
ATOM   2542  CE  LYS A 162      27.733   1.124   2.521  1.00  0.73           C  
ATOM   2543  NZ  LYS A 162      28.860   0.922   3.472  1.00  0.73           N  
ATOM   2544  H   LYS A 162      23.121  -1.447   0.322  1.00  0.73           H  
ATOM   2545  HA  LYS A 162      24.958  -0.102  -1.634  1.00  0.73           H  
ATOM   2546 1HB  LYS A 162      25.650  -1.933   0.684  1.00  0.73           H  
ATOM   2547 2HB  LYS A 162      26.791  -1.461  -0.574  1.00  0.73           H  
ATOM   2548 1HG  LYS A 162      26.528   0.902   0.072  1.00  0.73           H  
ATOM   2549 2HG  LYS A 162      25.411   0.422   1.325  1.00  0.73           H  
ATOM   2550 1HD  LYS A 162      27.150  -0.937   2.417  1.00  0.73           H  
ATOM   2551 2HD  LYS A 162      28.301  -0.441   1.162  1.00  0.73           H  
ATOM   2552 1HE  LYS A 162      27.986   1.929   1.832  1.00  0.73           H  
ATOM   2553 2HE  LYS A 162      26.855   1.410   3.085  1.00  0.73           H  
ATOM   2554 1HZ  LYS A 162      29.021   1.784   3.978  1.00  0.73           H  
ATOM   2555 2HZ  LYS A 162      28.620   0.191   4.126  1.00  0.73           H  
ATOM   2556 3HZ  LYS A 162      29.693   0.664   2.965  1.00  0.73           H  
ATOM   2557  N   VAL A 163      25.212  -2.082  -3.096  1.00  0.75           N  
ATOM   2558  CA  VAL A 163      25.209  -3.233  -3.969  1.00  0.75           C  
ATOM   2559  C   VAL A 163      26.621  -3.501  -4.430  1.00  0.75           C  
ATOM   2560  O   VAL A 163      27.440  -2.582  -4.571  1.00  0.75           O  
ATOM   2561  CB  VAL A 163      24.318  -3.026  -5.218  1.00  0.75           C  
ATOM   2562  CG1 VAL A 163      22.897  -2.747  -4.828  1.00  0.75           C  
ATOM   2563  CG2 VAL A 163      24.824  -1.953  -6.012  1.00  0.75           C  
ATOM   2564  H   VAL A 163      25.643  -1.205  -3.381  1.00  0.75           H  
ATOM   2565  HA  VAL A 163      24.850  -4.096  -3.418  1.00  0.75           H  
ATOM   2566  HB  VAL A 163      24.324  -3.949  -5.796  1.00  0.75           H  
ATOM   2567 1HG1 VAL A 163      22.283  -2.639  -5.724  1.00  0.75           H  
ATOM   2568 2HG1 VAL A 163      22.534  -3.548  -4.235  1.00  0.75           H  
ATOM   2569 3HG1 VAL A 163      22.864  -1.834  -4.259  1.00  0.75           H  
ATOM   2570 1HG2 VAL A 163      24.210  -1.821  -6.900  1.00  0.75           H  
ATOM   2571 2HG2 VAL A 163      24.794  -1.049  -5.404  1.00  0.75           H  
ATOM   2572 3HG2 VAL A 163      25.849  -2.182  -6.305  1.00  0.75           H  
ATOM   2573  N   ASN A 164      26.892  -4.760  -4.713  1.00  0.77           N  
ATOM   2574  CA  ASN A 164      28.186  -5.143  -5.244  1.00  0.77           C  
ATOM   2575  C   ASN A 164      28.063  -6.247  -6.268  1.00  0.77           C  
ATOM   2576  O   ASN A 164      27.291  -7.204  -6.101  1.00  0.77           O  
ATOM   2577  CB  ASN A 164      29.136  -5.549  -4.134  1.00  0.77           C  
ATOM   2578  CG  ASN A 164      29.556  -4.396  -3.252  1.00  0.77           C  
ATOM   2579  OD1 ASN A 164      30.430  -3.641  -3.642  1.00  0.77           O  
ATOM   2580  ND2 ASN A 164      28.972  -4.258  -2.098  1.00  0.77           N  
ATOM   2581  H   ASN A 164      26.177  -5.465  -4.528  1.00  0.77           H  
ATOM   2582  HA  ASN A 164      28.615  -4.283  -5.759  1.00  0.77           H  
ATOM   2583 1HB  ASN A 164      28.660  -6.310  -3.513  1.00  0.77           H  
ATOM   2584 2HB  ASN A 164      30.029  -5.993  -4.573  1.00  0.77           H  
ATOM   2585 1HD2 ASN A 164      29.235  -3.508  -1.490  1.00  0.77           H  
ATOM   2586 2HD2 ASN A 164      28.266  -4.901  -1.824  1.00  0.77           H  
ATOM   2587  N   PHE A 165      28.818  -6.106  -7.352  1.00  0.80           N  
ATOM   2588  CA  PHE A 165      28.789  -7.120  -8.392  1.00  0.80           C  
ATOM   2589  C   PHE A 165      30.019  -7.161  -9.283  1.00  0.80           C  
ATOM   2590  O   PHE A 165      30.758  -6.185  -9.407  1.00  0.80           O  
ATOM   2591  CB  PHE A 165      27.469  -6.972  -9.155  1.00  0.80           C  
ATOM   2592  CG  PHE A 165      27.108  -5.611  -9.788  1.00  0.80           C  
ATOM   2593  CD1 PHE A 165      27.338  -5.343 -11.109  1.00  0.80           C  
ATOM   2594  CD2 PHE A 165      26.510  -4.596  -9.009  1.00  0.80           C  
ATOM   2595  CE1 PHE A 165      26.964  -4.118 -11.663  1.00  0.80           C  
ATOM   2596  CE2 PHE A 165      26.152  -3.386  -9.558  1.00  0.80           C  
ATOM   2597  CZ  PHE A 165      26.375  -3.149 -10.888  1.00  0.80           C  
ATOM   2598  H   PHE A 165      29.416  -5.279  -7.436  1.00  0.80           H  
ATOM   2599  HA  PHE A 165      28.739  -8.089  -7.893  1.00  0.80           H  
ATOM   2600 1HB  PHE A 165      27.438  -7.723  -9.950  1.00  0.80           H  
ATOM   2601 2HB  PHE A 165      26.685  -7.213  -8.492  1.00  0.80           H  
ATOM   2602  HD1 PHE A 165      27.796  -6.105 -11.718  1.00  0.80           H  
ATOM   2603  HD2 PHE A 165      26.323  -4.767  -7.956  1.00  0.80           H  
ATOM   2604  HE1 PHE A 165      27.145  -3.916 -12.716  1.00  0.80           H  
ATOM   2605  HE2 PHE A 165      25.688  -2.616  -8.938  1.00  0.80           H  
ATOM   2606  HZ  PHE A 165      26.092  -2.191 -11.331  1.00  0.80           H  
ATOM   2607  N   LYS A 166      30.238  -8.310  -9.913  1.00  0.82           N  
ATOM   2608  CA  LYS A 166      31.353  -8.464 -10.839  1.00  0.82           C  
ATOM   2609  C   LYS A 166      30.831  -8.810 -12.210  1.00  0.82           C  
ATOM   2610  O   LYS A 166      29.986  -9.697 -12.347  1.00  0.82           O  
ATOM   2611  CB  LYS A 166      32.305  -9.574 -10.374  1.00  0.82           C  
ATOM   2612  CG  LYS A 166      33.018  -9.304  -9.051  1.00  0.82           C  
ATOM   2613  CD  LYS A 166      33.851 -10.513  -8.592  1.00  0.82           C  
ATOM   2614  CE  LYS A 166      35.098 -10.765  -9.469  1.00  0.82           C  
ATOM   2615  NZ  LYS A 166      36.157  -9.726  -9.284  1.00  0.82           N  
ATOM   2616  H   LYS A 166      29.610  -9.087  -9.761  1.00  0.82           H  
ATOM   2617  HA  LYS A 166      31.900  -7.525 -10.910  1.00  0.82           H  
ATOM   2618 1HB  LYS A 166      31.759 -10.510 -10.280  1.00  0.82           H  
ATOM   2619 2HB  LYS A 166      33.075  -9.718 -11.135  1.00  0.82           H  
ATOM   2620 1HG  LYS A 166      33.670  -8.443  -9.168  1.00  0.82           H  
ATOM   2621 2HG  LYS A 166      32.285  -9.072  -8.285  1.00  0.82           H  
ATOM   2622 1HD  LYS A 166      34.180 -10.343  -7.566  1.00  0.82           H  
ATOM   2623 2HD  LYS A 166      33.226 -11.405  -8.608  1.00  0.82           H  
ATOM   2624 1HE  LYS A 166      35.512 -11.736  -9.205  1.00  0.82           H  
ATOM   2625 2HE  LYS A 166      34.802 -10.780 -10.517  1.00  0.82           H  
ATOM   2626 1HZ  LYS A 166      36.949  -9.929  -9.863  1.00  0.82           H  
ATOM   2627 2HZ  LYS A 166      35.804  -8.802  -9.546  1.00  0.82           H  
ATOM   2628 3HZ  LYS A 166      36.454  -9.691  -8.325  1.00  0.82           H  
ATOM   2629  N   ILE A 167      31.337  -8.116 -13.219  1.00  0.83           N  
ATOM   2630  CA  ILE A 167      30.916  -8.369 -14.584  1.00  0.83           C  
ATOM   2631  C   ILE A 167      32.040  -8.753 -15.534  1.00  0.83           C  
ATOM   2632  O   ILE A 167      33.081  -8.095 -15.605  1.00  0.83           O  
ATOM   2633  CB  ILE A 167      30.101  -7.200 -15.157  1.00  0.83           C  
ATOM   2634  CG1 ILE A 167      28.824  -7.022 -14.354  1.00  0.83           C  
ATOM   2635  CG2 ILE A 167      29.800  -7.447 -16.572  1.00  0.83           C  
ATOM   2636  CD1 ILE A 167      28.009  -5.849 -14.763  1.00  0.83           C  
ATOM   2637  H   ILE A 167      32.031  -7.394 -13.021  1.00  0.83           H  
ATOM   2638  HA  ILE A 167      30.241  -9.204 -14.556  1.00  0.83           H  
ATOM   2639  HB  ILE A 167      30.678  -6.284 -15.065  1.00  0.83           H  
ATOM   2640 1HG1 ILE A 167      28.218  -7.922 -14.459  1.00  0.83           H  
ATOM   2641 2HG1 ILE A 167      29.084  -6.903 -13.315  1.00  0.83           H  
ATOM   2642 1HG2 ILE A 167      29.238  -6.614 -16.981  1.00  0.83           H  
ATOM   2643 2HG2 ILE A 167      30.730  -7.553 -17.093  1.00  0.83           H  
ATOM   2644 3HG2 ILE A 167      29.226  -8.346 -16.670  1.00  0.83           H  
ATOM   2645 1HD1 ILE A 167      27.116  -5.796 -14.149  1.00  0.83           H  
ATOM   2646 2HD1 ILE A 167      28.582  -4.950 -14.644  1.00  0.83           H  
ATOM   2647 3HD1 ILE A 167      27.719  -5.956 -15.806  1.00  0.83           H  
ATOM   2648  N   ARG A 168      31.827  -9.859 -16.243  1.00  0.83           N  
ATOM   2649  CA  ARG A 168      32.768 -10.372 -17.222  1.00  0.83           C  
ATOM   2650  C   ARG A 168      32.407  -9.917 -18.640  1.00  0.83           C  
ATOM   2651  O   ARG A 168      31.298 -10.171 -19.118  1.00  0.83           O  
ATOM   2652  CB  ARG A 168      32.753 -11.888 -17.174  1.00  0.83           C  
ATOM   2653  CG  ARG A 168      33.227 -12.511 -15.862  1.00  0.83           C  
ATOM   2654  CD  ARG A 168      33.107 -14.000 -15.871  1.00  0.83           C  
ATOM   2655  NE  ARG A 168      34.072 -14.629 -16.769  1.00  0.83           N  
ATOM   2656  CZ  ARG A 168      35.331 -14.970 -16.414  1.00  0.83           C  
ATOM   2657  NH1 ARG A 168      35.741 -14.758 -15.187  1.00  0.83           N  
ATOM   2658  NH2 ARG A 168      36.146 -15.521 -17.295  1.00  0.83           N  
ATOM   2659  H   ARG A 168      30.952 -10.367 -16.114  1.00  0.83           H  
ATOM   2660  HA  ARG A 168      33.767 -10.008 -16.980  1.00  0.83           H  
ATOM   2661 1HB  ARG A 168      31.729 -12.227 -17.324  1.00  0.83           H  
ATOM   2662 2HB  ARG A 168      33.329 -12.286 -17.985  1.00  0.83           H  
ATOM   2663 1HG  ARG A 168      34.267 -12.276 -15.714  1.00  0.83           H  
ATOM   2664 2HG  ARG A 168      32.638 -12.115 -15.032  1.00  0.83           H  
ATOM   2665 1HD  ARG A 168      33.277 -14.381 -14.866  1.00  0.83           H  
ATOM   2666 2HD  ARG A 168      32.105 -14.277 -16.200  1.00  0.83           H  
ATOM   2667  HE  ARG A 168      33.784 -14.809 -17.723  1.00  0.83           H  
ATOM   2668 1HH1 ARG A 168      35.109 -14.350 -14.512  1.00  0.83           H  
ATOM   2669 2HH1 ARG A 168      36.680 -15.014 -14.916  1.00  0.83           H  
ATOM   2670 1HH2 ARG A 168      35.830 -15.689 -18.239  1.00  0.83           H  
ATOM   2671 2HH2 ARG A 168      37.084 -15.777 -17.024  1.00  0.83           H  
ATOM   2672  N   HIS A 169      33.351  -9.277 -19.321  1.00  0.83           N  
ATOM   2673  CA  HIS A 169      33.148  -8.827 -20.692  1.00  0.83           C  
ATOM   2674  C   HIS A 169      34.055  -9.600 -21.652  1.00  0.83           C  
ATOM   2675  O   HIS A 169      35.261  -9.728 -21.438  1.00  0.83           O  
ATOM   2676  CB  HIS A 169      33.448  -7.331 -20.835  1.00  0.83           C  
ATOM   2677  CG  HIS A 169      32.533  -6.362 -20.141  1.00  0.83           C  
ATOM   2678  ND1 HIS A 169      32.799  -5.010 -20.097  1.00  0.83           N  
ATOM   2679  CD2 HIS A 169      31.358  -6.525 -19.513  1.00  0.83           C  
ATOM   2680  CE1 HIS A 169      31.818  -4.390 -19.473  1.00  0.83           C  
ATOM   2681  NE2 HIS A 169      30.930  -5.274 -19.111  1.00  0.83           N  
ATOM   2682  H   HIS A 169      34.237  -9.076 -18.868  1.00  0.83           H  
ATOM   2683  HA  HIS A 169      32.117  -9.001 -20.990  1.00  0.83           H  
ATOM   2684 1HB  HIS A 169      34.420  -7.149 -20.437  1.00  0.83           H  
ATOM   2685 2HB  HIS A 169      33.484  -7.075 -21.885  1.00  0.83           H  
ATOM   2686  HD2 HIS A 169      30.833  -7.470 -19.378  1.00  0.83           H  
ATOM   2687  HE1 HIS A 169      31.750  -3.326 -19.297  1.00  0.83           H  
ATOM   2688  HE2 HIS A 169      30.067  -5.049 -18.629  1.00  0.83           H  
ATOM   2689  N   ASN A 170      33.499 -10.084 -22.745  1.00  0.82           N  
ATOM   2690  CA  ASN A 170      34.302 -10.823 -23.709  1.00  0.82           C  
ATOM   2691  C   ASN A 170      35.081  -9.871 -24.623  1.00  0.82           C  
ATOM   2692  O   ASN A 170      34.513  -8.911 -25.159  1.00  0.82           O  
ATOM   2693  CB  ASN A 170      33.411 -11.781 -24.488  1.00  0.82           C  
ATOM   2694  CG  ASN A 170      32.847 -12.878 -23.589  1.00  0.82           C  
ATOM   2695  OD1 ASN A 170      33.600 -13.482 -22.820  1.00  0.82           O  
ATOM   2696  ND2 ASN A 170      31.560 -13.149 -23.661  1.00  0.82           N  
ATOM   2697  H   ASN A 170      32.509  -9.963 -22.901  1.00  0.82           H  
ATOM   2698  HA  ASN A 170      35.043 -11.416 -23.167  1.00  0.82           H  
ATOM   2699 1HB  ASN A 170      32.581 -11.231 -24.944  1.00  0.82           H  
ATOM   2700 2HB  ASN A 170      33.984 -12.237 -25.300  1.00  0.82           H  
ATOM   2701 1HD2 ASN A 170      31.172 -13.865 -23.084  1.00  0.82           H  
ATOM   2702 2HD2 ASN A 170      30.943 -12.660 -24.304  1.00  0.82           H  
ATOM   2703  N   ILE A 171      36.376 -10.153 -24.776  1.00  0.82           N  
ATOM   2704  CA  ILE A 171      37.329  -9.397 -25.590  1.00  0.82           C  
ATOM   2705  C   ILE A 171      37.515 -10.141 -26.912  1.00  0.82           C  
ATOM   2706  O   ILE A 171      37.533 -11.373 -26.927  1.00  0.82           O  
ATOM   2707  CB  ILE A 171      38.678  -9.262 -24.860  1.00  0.82           C  
ATOM   2708  CG1 ILE A 171      38.511  -8.545 -23.536  1.00  0.82           C  
ATOM   2709  CG2 ILE A 171      39.657  -8.439 -25.696  1.00  0.82           C  
ATOM   2710  CD1 ILE A 171      39.691  -8.738 -22.660  1.00  0.82           C  
ATOM   2711  H   ILE A 171      36.770 -10.952 -24.270  1.00  0.82           H  
ATOM   2712  HA  ILE A 171      36.929  -8.409 -25.799  1.00  0.82           H  
ATOM   2713  HB  ILE A 171      39.108 -10.241 -24.682  1.00  0.82           H  
ATOM   2714 1HG1 ILE A 171      38.423  -7.489 -23.722  1.00  0.82           H  
ATOM   2715 2HG1 ILE A 171      37.617  -8.899 -23.018  1.00  0.82           H  
ATOM   2716 1HG2 ILE A 171      40.603  -8.354 -25.159  1.00  0.82           H  
ATOM   2717 2HG2 ILE A 171      39.839  -8.910 -26.636  1.00  0.82           H  
ATOM   2718 3HG2 ILE A 171      39.243  -7.445 -25.863  1.00  0.82           H  
ATOM   2719 1HD1 ILE A 171      39.584  -8.216 -21.741  1.00  0.82           H  
ATOM   2720 2HD1 ILE A 171      39.794  -9.780 -22.447  1.00  0.82           H  
ATOM   2721 3HD1 ILE A 171      40.581  -8.385 -23.171  1.00  0.82           H  
ATOM   2722  N   GLU A 172      37.632  -9.415 -28.017  1.00  0.82           N  
ATOM   2723  CA  GLU A 172      37.756 -10.020 -29.344  1.00  0.82           C  
ATOM   2724  C   GLU A 172      38.919 -11.016 -29.497  1.00  0.82           C  
ATOM   2725  O   GLU A 172      38.888 -11.867 -30.385  1.00  0.82           O  
ATOM   2726  CB  GLU A 172      37.932  -8.917 -30.399  1.00  0.82           C  
ATOM   2727  CG  GLU A 172      39.276  -8.162 -30.321  1.00  0.82           C  
ATOM   2728  CD  GLU A 172      39.426  -7.070 -31.360  1.00  0.82           C  
ATOM   2729  OE1 GLU A 172      38.544  -6.911 -32.171  1.00  0.82           O  
ATOM   2730  OE2 GLU A 172      40.447  -6.416 -31.355  1.00  0.82           O  
ATOM   2731  H   GLU A 172      37.600  -8.404 -27.941  1.00  0.82           H  
ATOM   2732  HA  GLU A 172      36.834 -10.555 -29.555  1.00  0.82           H  
ATOM   2733 1HB  GLU A 172      37.842  -9.348 -31.395  1.00  0.82           H  
ATOM   2734 2HB  GLU A 172      37.132  -8.183 -30.284  1.00  0.82           H  
ATOM   2735 1HG  GLU A 172      39.370  -7.724 -29.329  1.00  0.82           H  
ATOM   2736 2HG  GLU A 172      40.089  -8.870 -30.451  1.00  0.82           H  
ATOM   2737  N   ASP A 173      39.949 -10.925 -28.653  1.00  0.82           N  
ATOM   2738  CA  ASP A 173      41.079 -11.844 -28.753  1.00  0.82           C  
ATOM   2739  C   ASP A 173      40.849 -13.158 -27.986  1.00  0.82           C  
ATOM   2740  O   ASP A 173      41.744 -14.000 -27.905  1.00  0.82           O  
ATOM   2741  CB  ASP A 173      42.363 -11.161 -28.280  1.00  0.82           C  
ATOM   2742  CG  ASP A 173      42.408 -10.823 -26.798  1.00  0.82           C  
ATOM   2743  OD1 ASP A 173      41.547 -11.249 -26.043  1.00  0.82           O  
ATOM   2744  OD2 ASP A 173      43.314 -10.114 -26.426  1.00  0.82           O  
ATOM   2745  H   ASP A 173      39.933 -10.211 -27.944  1.00  0.82           H  
ATOM   2746  HA  ASP A 173      41.213 -12.096 -29.805  1.00  0.82           H  
ATOM   2747 1HB  ASP A 173      43.211 -11.807 -28.508  1.00  0.82           H  
ATOM   2748 2HB  ASP A 173      42.501 -10.237 -28.846  1.00  0.82           H  
ATOM   2749  N   GLY A 174      39.644 -13.336 -27.434  1.00  0.82           N  
ATOM   2750  CA  GLY A 174      39.269 -14.533 -26.691  1.00  0.82           C  
ATOM   2751  C   GLY A 174      39.427 -14.418 -25.168  1.00  0.82           C  
ATOM   2752  O   GLY A 174      38.933 -15.278 -24.433  1.00  0.82           O  
ATOM   2753  H   GLY A 174      38.947 -12.595 -27.508  1.00  0.82           H  
ATOM   2754 1HA  GLY A 174      38.230 -14.768 -26.922  1.00  0.82           H  
ATOM   2755 2HA  GLY A 174      39.862 -15.371 -27.050  1.00  0.82           H  
ATOM   2756  N   SER A 175      40.116 -13.382 -24.686  1.00  0.80           N  
ATOM   2757  CA  SER A 175      40.280 -13.200 -23.245  1.00  0.80           C  
ATOM   2758  C   SER A 175      39.055 -12.497 -22.652  1.00  0.80           C  
ATOM   2759  O   SER A 175      38.145 -12.107 -23.392  1.00  0.80           O  
ATOM   2760  CB  SER A 175      41.575 -12.471 -22.926  1.00  0.80           C  
ATOM   2761  OG  SER A 175      41.557 -11.151 -23.358  1.00  0.80           O  
ATOM   2762  H   SER A 175      40.537 -12.690 -25.322  1.00  0.80           H  
ATOM   2763  HA  SER A 175      40.349 -14.185 -22.784  1.00  0.80           H  
ATOM   2764 1HB  SER A 175      41.746 -12.497 -21.853  1.00  0.80           H  
ATOM   2765 2HB  SER A 175      42.404 -12.991 -23.403  1.00  0.80           H  
ATOM   2766  HG  SER A 175      41.607 -11.181 -24.341  1.00  0.80           H  
ATOM   2767  N   VAL A 176      38.999 -12.400 -21.318  1.00  0.78           N  
ATOM   2768  CA  VAL A 176      37.873 -11.742 -20.650  1.00  0.78           C  
ATOM   2769  C   VAL A 176      38.298 -10.582 -19.746  1.00  0.78           C  
ATOM   2770  O   VAL A 176      39.229 -10.702 -18.946  1.00  0.78           O  
ATOM   2771  CB  VAL A 176      37.073 -12.766 -19.821  1.00  0.78           C  
ATOM   2772  CG1 VAL A 176      35.933 -12.088 -19.089  1.00  0.78           C  
ATOM   2773  CG2 VAL A 176      36.513 -13.828 -20.749  1.00  0.78           C  
ATOM   2774  H   VAL A 176      39.760 -12.761 -20.763  1.00  0.78           H  
ATOM   2775  HA  VAL A 176      37.211 -11.341 -21.417  1.00  0.78           H  
ATOM   2776  HB  VAL A 176      37.726 -13.215 -19.076  1.00  0.78           H  
ATOM   2777 1HG1 VAL A 176      35.411 -12.829 -18.524  1.00  0.78           H  
ATOM   2778 2HG1 VAL A 176      36.300 -11.329 -18.425  1.00  0.78           H  
ATOM   2779 3HG1 VAL A 176      35.260 -11.636 -19.805  1.00  0.78           H  
ATOM   2780 1HG2 VAL A 176      35.945 -14.552 -20.176  1.00  0.78           H  
ATOM   2781 2HG2 VAL A 176      35.860 -13.351 -21.480  1.00  0.78           H  
ATOM   2782 3HG2 VAL A 176      37.321 -14.338 -21.269  1.00  0.78           H  
ATOM   2783  N   GLN A 177      37.613  -9.455 -19.904  1.00  0.75           N  
ATOM   2784  CA  GLN A 177      37.821  -8.248 -19.115  1.00  0.75           C  
ATOM   2785  C   GLN A 177      36.914  -8.289 -17.896  1.00  0.75           C  
ATOM   2786  O   GLN A 177      35.713  -8.509 -18.033  1.00  0.75           O  
ATOM   2787  CB  GLN A 177      37.523  -6.994 -19.959  1.00  0.75           C  
ATOM   2788  CG  GLN A 177      37.601  -5.677 -19.219  1.00  0.75           C  
ATOM   2789  CD  GLN A 177      39.010  -5.327 -18.830  1.00  0.75           C  
ATOM   2790  OE1 GLN A 177      39.926  -5.220 -19.658  1.00  0.75           O  
ATOM   2791  NE2 GLN A 177      39.220  -5.164 -17.547  1.00  0.75           N  
ATOM   2792  H   GLN A 177      36.858  -9.458 -20.585  1.00  0.75           H  
ATOM   2793  HA  GLN A 177      38.856  -8.218 -18.776  1.00  0.75           H  
ATOM   2794 1HB  GLN A 177      38.223  -6.908 -20.758  1.00  0.75           H  
ATOM   2795 2HB  GLN A 177      36.561  -7.084 -20.412  1.00  0.75           H  
ATOM   2796 1HG  GLN A 177      37.212  -4.884 -19.862  1.00  0.75           H  
ATOM   2797 2HG  GLN A 177      37.000  -5.752 -18.310  1.00  0.75           H  
ATOM   2798 1HE2 GLN A 177      40.170  -4.961 -17.226  1.00  0.75           H  
ATOM   2799 2HE2 GLN A 177      38.465  -5.258 -16.886  1.00  0.75           H  
ATOM   2800  N   LEU A 178      37.463  -8.126 -16.699  1.00  0.72           N  
ATOM   2801  CA  LEU A 178      36.587  -8.148 -15.529  1.00  0.72           C  
ATOM   2802  C   LEU A 178      36.446  -6.783 -14.879  1.00  0.72           C  
ATOM   2803  O   LEU A 178      37.439  -6.084 -14.631  1.00  0.72           O  
ATOM   2804  CB  LEU A 178      37.055  -9.171 -14.500  1.00  0.72           C  
ATOM   2805  CG  LEU A 178      36.633 -10.605 -14.813  1.00  0.72           C  
ATOM   2806  CD1 LEU A 178      37.596 -11.236 -15.816  1.00  0.72           C  
ATOM   2807  CD2 LEU A 178      36.564 -11.397 -13.533  1.00  0.72           C  
ATOM   2808  H   LEU A 178      38.459  -7.978 -16.604  1.00  0.72           H  
ATOM   2809  HA  LEU A 178      35.594  -8.454 -15.848  1.00  0.72           H  
ATOM   2810 1HB  LEU A 178      38.143  -9.141 -14.440  1.00  0.72           H  
ATOM   2811 2HB  LEU A 178      36.641  -8.899 -13.527  1.00  0.72           H  
ATOM   2812  HG  LEU A 178      35.655 -10.577 -15.274  1.00  0.72           H  
ATOM   2813 1HD1 LEU A 178      37.269 -12.247 -16.051  1.00  0.72           H  
ATOM   2814 2HD1 LEU A 178      37.624 -10.658 -16.717  1.00  0.72           H  
ATOM   2815 3HD1 LEU A 178      38.595 -11.271 -15.390  1.00  0.72           H  
ATOM   2816 1HD2 LEU A 178      36.240 -12.408 -13.747  1.00  0.72           H  
ATOM   2817 2HD2 LEU A 178      37.550 -11.422 -13.068  1.00  0.72           H  
ATOM   2818 3HD2 LEU A 178      35.852 -10.922 -12.858  1.00  0.72           H  
ATOM   2819  N   ALA A 179      35.188  -6.420 -14.619  1.00  0.69           N  
ATOM   2820  CA  ALA A 179      34.846  -5.163 -13.982  1.00  0.69           C  
ATOM   2821  C   ALA A 179      34.232  -5.363 -12.604  1.00  0.69           C  
ATOM   2822  O   ALA A 179      33.264  -6.115 -12.453  1.00  0.69           O  
ATOM   2823  CB  ALA A 179      33.869  -4.415 -14.851  1.00  0.69           C  
ATOM   2824  H   ALA A 179      34.433  -7.048 -14.888  1.00  0.69           H  
ATOM   2825  HA  ALA A 179      35.752  -4.585 -13.877  1.00  0.69           H  
ATOM   2826 1HB  ALA A 179      33.638  -3.452 -14.400  1.00  0.69           H  
ATOM   2827 2HB  ALA A 179      34.313  -4.279 -15.798  1.00  0.69           H  
ATOM   2828 3HB  ALA A 179      32.961  -5.002 -14.961  1.00  0.69           H  
ATOM   2829  N   ASP A 180      34.760  -4.665 -11.606  1.00  0.67           N  
ATOM   2830  CA  ASP A 180      34.197  -4.738 -10.259  1.00  0.67           C  
ATOM   2831  C   ASP A 180      33.369  -3.489  -9.978  1.00  0.67           C  
ATOM   2832  O   ASP A 180      33.870  -2.369 -10.092  1.00  0.67           O  
ATOM   2833  CB  ASP A 180      35.267  -4.911  -9.187  1.00  0.67           C  
ATOM   2834  CG  ASP A 180      35.990  -6.247  -9.237  1.00  0.67           C  
ATOM   2835  OD1 ASP A 180      35.513  -7.138  -9.901  1.00  0.67           O  
ATOM   2836  OD2 ASP A 180      37.003  -6.389  -8.599  1.00  0.67           O  
ATOM   2837  H   ASP A 180      35.566  -4.069 -11.800  1.00  0.67           H  
ATOM   2838  HA  ASP A 180      33.528  -5.597 -10.201  1.00  0.67           H  
ATOM   2839 1HB  ASP A 180      35.998  -4.112  -9.263  1.00  0.67           H  
ATOM   2840 2HB  ASP A 180      34.790  -4.833  -8.216  1.00  0.67           H  
ATOM   2841  N   HIS A 181      32.094  -3.681  -9.661  1.00  0.65           N  
ATOM   2842  CA  HIS A 181      31.170  -2.576  -9.447  1.00  0.65           C  
ATOM   2843  C   HIS A 181      30.787  -2.436  -7.981  1.00  0.65           C  
ATOM   2844  O   HIS A 181      30.349  -3.401  -7.340  1.00  0.65           O  
ATOM   2845  CB  HIS A 181      29.894  -2.833 -10.236  1.00  0.65           C  
ATOM   2846  CG  HIS A 181      30.089  -2.956 -11.712  1.00  0.65           C  
ATOM   2847  ND1 HIS A 181      29.617  -2.033 -12.605  1.00  0.65           N  
ATOM   2848  CD2 HIS A 181      30.721  -3.896 -12.441  1.00  0.65           C  
ATOM   2849  CE1 HIS A 181      29.972  -2.391 -13.827  1.00  0.65           C  
ATOM   2850  NE2 HIS A 181      30.639  -3.512 -13.752  1.00  0.65           N  
ATOM   2851  H   HIS A 181      31.730  -4.631  -9.580  1.00  0.65           H  
ATOM   2852  HA  HIS A 181      31.618  -1.638  -9.774  1.00  0.65           H  
ATOM   2853 1HB  HIS A 181      29.453  -3.756  -9.877  1.00  0.65           H  
ATOM   2854 2HB  HIS A 181      29.182  -2.032 -10.044  1.00  0.65           H  
ATOM   2855  HD2 HIS A 181      31.211  -4.786 -12.051  1.00  0.65           H  
ATOM   2856  HE1 HIS A 181      29.756  -1.855 -14.742  1.00  0.65           H  
ATOM   2857  HE2 HIS A 181      31.031  -4.011 -14.535  1.00  0.65           H  
ATOM   2858  N   TYR A 182      30.921  -1.216  -7.468  1.00  0.63           N  
ATOM   2859  CA  TYR A 182      30.548  -0.909  -6.090  1.00  0.63           C  
ATOM   2860  C   TYR A 182      29.570   0.258  -6.129  1.00  0.63           C  
ATOM   2861  O   TYR A 182      29.848   1.278  -6.768  1.00  0.63           O  
ATOM   2862  CB  TYR A 182      31.797  -0.506  -5.310  1.00  0.63           C  
ATOM   2863  CG  TYR A 182      32.882  -1.569  -5.275  1.00  0.63           C  
ATOM   2864  CD1 TYR A 182      33.722  -1.715  -6.369  1.00  0.63           C  
ATOM   2865  CD2 TYR A 182      33.071  -2.355  -4.161  1.00  0.63           C  
ATOM   2866  CE1 TYR A 182      34.726  -2.656  -6.350  1.00  0.63           C  
ATOM   2867  CE2 TYR A 182      34.077  -3.301  -4.140  1.00  0.63           C  
ATOM   2868  CZ  TYR A 182      34.901  -3.454  -5.235  1.00  0.63           C  
ATOM   2869  OH  TYR A 182      35.904  -4.401  -5.211  1.00  0.63           O  
ATOM   2870  H   TYR A 182      31.323  -0.480  -8.051  1.00  0.63           H  
ATOM   2871  HA  TYR A 182      30.055  -1.768  -5.632  1.00  0.63           H  
ATOM   2872 1HB  TYR A 182      32.222   0.399  -5.750  1.00  0.63           H  
ATOM   2873 2HB  TYR A 182      31.516  -0.275  -4.284  1.00  0.63           H  
ATOM   2874  HD1 TYR A 182      33.581  -1.083  -7.251  1.00  0.63           H  
ATOM   2875  HD2 TYR A 182      32.426  -2.231  -3.293  1.00  0.63           H  
ATOM   2876  HE1 TYR A 182      35.379  -2.770  -7.211  1.00  0.63           H  
ATOM   2877  HE2 TYR A 182      34.220  -3.923  -3.257  1.00  0.63           H  
ATOM   2878  HH  TYR A 182      36.334  -4.443  -6.075  1.00  0.63           H  
ATOM   2879  N   GLN A 183      28.440   0.148  -5.438  1.00  0.62           N  
ATOM   2880  CA  GLN A 183      27.462   1.238  -5.487  1.00  0.62           C  
ATOM   2881  C   GLN A 183      26.614   1.473  -4.247  1.00  0.62           C  
ATOM   2882  O   GLN A 183      26.145   0.540  -3.597  1.00  0.62           O  
ATOM   2883  CB  GLN A 183      26.562   1.026  -6.686  1.00  0.62           C  
ATOM   2884  CG  GLN A 183      25.455   1.993  -6.850  1.00  0.62           C  
ATOM   2885  CD  GLN A 183      24.685   1.658  -8.048  1.00  0.62           C  
ATOM   2886  OE1 GLN A 183      25.204   1.295  -9.110  1.00  0.62           O  
ATOM   2887  NE2 GLN A 183      23.402   1.718  -7.930  1.00  0.62           N  
ATOM   2888  H   GLN A 183      28.220  -0.719  -4.940  1.00  0.62           H  
ATOM   2889  HA  GLN A 183      28.020   2.157  -5.652  1.00  0.62           H  
ATOM   2890 1HB  GLN A 183      27.171   1.114  -7.577  1.00  0.62           H  
ATOM   2891 2HB  GLN A 183      26.199   0.069  -6.697  1.00  0.62           H  
ATOM   2892 1HG  GLN A 183      24.782   1.924  -5.994  1.00  0.62           H  
ATOM   2893 2HG  GLN A 183      25.839   3.002  -6.941  1.00  0.62           H  
ATOM   2894 1HE2 GLN A 183      22.823   1.463  -8.696  1.00  0.62           H  
ATOM   2895 2HE2 GLN A 183      22.958   1.990  -7.080  1.00  0.62           H  
ATOM   2896  N   GLN A 184      26.407   2.753  -3.938  1.00  0.62           N  
ATOM   2897  CA  GLN A 184      25.559   3.173  -2.824  1.00  0.62           C  
ATOM   2898  C   GLN A 184      24.318   3.917  -3.347  1.00  0.62           C  
ATOM   2899  O   GLN A 184      24.421   4.800  -4.198  1.00  0.62           O  
ATOM   2900  CB  GLN A 184      26.380   4.037  -1.868  1.00  0.62           C  
ATOM   2901  CG  GLN A 184      25.669   4.482  -0.596  1.00  0.62           C  
ATOM   2902  CD  GLN A 184      26.622   5.273   0.301  1.00  0.62           C  
ATOM   2903  OE1 GLN A 184      27.381   6.110  -0.198  1.00  0.62           O  
ATOM   2904  NE2 GLN A 184      26.616   5.013   1.600  1.00  0.62           N  
ATOM   2905  H   GLN A 184      26.846   3.465  -4.524  1.00  0.62           H  
ATOM   2906  HA  GLN A 184      25.219   2.291  -2.286  1.00  0.62           H  
ATOM   2907 1HB  GLN A 184      27.269   3.486  -1.566  1.00  0.62           H  
ATOM   2908 2HB  GLN A 184      26.716   4.935  -2.395  1.00  0.62           H  
ATOM   2909 1HG  GLN A 184      24.832   5.119  -0.862  1.00  0.62           H  
ATOM   2910 2HG  GLN A 184      25.314   3.602  -0.043  1.00  0.62           H  
ATOM   2911 1HE2 GLN A 184      27.244   5.498   2.202  1.00  0.62           H  
ATOM   2912 2HE2 GLN A 184      25.981   4.311   2.005  1.00  0.62           H  
ATOM   2913  N   ASN A 185      23.139   3.544  -2.845  1.00  0.63           N  
ATOM   2914  CA  ASN A 185      21.854   4.106  -3.284  1.00  0.63           C  
ATOM   2915  C   ASN A 185      21.088   4.710  -2.107  1.00  0.63           C  
ATOM   2916  O   ASN A 185      20.708   3.985  -1.186  1.00  0.63           O  
ATOM   2917  CB  ASN A 185      20.985   2.997  -3.825  1.00  0.63           C  
ATOM   2918  CG  ASN A 185      21.616   2.153  -4.876  1.00  0.63           C  
ATOM   2919  OD1 ASN A 185      21.539   2.414  -6.072  1.00  0.63           O  
ATOM   2920  ND2 ASN A 185      22.267   1.104  -4.423  1.00  0.63           N  
ATOM   2921  H   ASN A 185      23.119   2.792  -2.166  1.00  0.63           H  
ATOM   2922  HA  ASN A 185      22.026   4.882  -4.024  1.00  0.63           H  
ATOM   2923 1HB  ASN A 185      20.682   2.362  -3.004  1.00  0.63           H  
ATOM   2924 2HB  ASN A 185      20.079   3.442  -4.234  1.00  0.63           H  
ATOM   2925 1HD2 ASN A 185      22.716   0.452  -5.038  1.00  0.63           H  
ATOM   2926 2HD2 ASN A 185      22.315   0.939  -3.425  1.00  0.63           H  
ATOM   2927  N   THR A 186      20.867   6.022  -2.100  1.00  0.66           N  
ATOM   2928  CA  THR A 186      20.162   6.632  -0.969  1.00  0.66           C  
ATOM   2929  C   THR A 186      18.910   7.378  -1.436  1.00  0.66           C  
ATOM   2930  O   THR A 186      18.902   7.942  -2.524  1.00  0.66           O  
ATOM   2931  CB  THR A 186      21.124   7.579  -0.231  1.00  0.66           C  
ATOM   2932  OG1 THR A 186      21.613   8.574  -1.150  1.00  0.66           O  
ATOM   2933  CG2 THR A 186      22.295   6.783   0.368  1.00  0.66           C  
ATOM   2934  H   THR A 186      21.191   6.590  -2.885  1.00  0.66           H  
ATOM   2935  HA  THR A 186      19.873   5.842  -0.285  1.00  0.66           H  
ATOM   2936  HB  THR A 186      20.600   8.084   0.575  1.00  0.66           H  
ATOM   2937  HG1 THR A 186      21.945   8.143  -1.952  1.00  0.66           H  
ATOM   2938 1HG2 THR A 186      22.968   7.459   0.892  1.00  0.66           H  
ATOM   2939 2HG2 THR A 186      21.906   6.042   1.072  1.00  0.66           H  
ATOM   2940 3HG2 THR A 186      22.836   6.281  -0.423  1.00  0.66           H  
ATOM   2941  N   PRO A 187      17.834   7.444  -0.639  1.00  0.71           N  
ATOM   2942  CA  PRO A 187      16.614   8.140  -0.989  1.00  0.71           C  
ATOM   2943  C   PRO A 187      16.818   9.634  -0.884  1.00  0.71           C  
ATOM   2944  O   PRO A 187      17.604  10.089  -0.051  1.00  0.71           O  
ATOM   2945  CB  PRO A 187      15.624   7.616   0.049  1.00  0.71           C  
ATOM   2946  CG  PRO A 187      16.483   7.306   1.267  1.00  0.71           C  
ATOM   2947  CD  PRO A 187      17.825   6.840   0.713  1.00  0.71           C  
ATOM   2948  HA  PRO A 187      16.300   7.857  -2.002  1.00  0.71           H  
ATOM   2949 1HB  PRO A 187      14.851   8.371   0.249  1.00  0.71           H  
ATOM   2950 2HB  PRO A 187      15.111   6.725  -0.344  1.00  0.71           H  
ATOM   2951 1HG  PRO A 187      16.579   8.198   1.902  1.00  0.71           H  
ATOM   2952 2HG  PRO A 187      16.005   6.526   1.889  1.00  0.71           H  
ATOM   2953 1HD  PRO A 187      18.624   7.240   1.346  1.00  0.71           H  
ATOM   2954 2HD  PRO A 187      17.852   5.760   0.682  1.00  0.71           H  
ATOM   2955  N   ILE A 188      16.056  10.389  -1.662  1.00  0.78           N  
ATOM   2956  CA  ILE A 188      16.070  11.848  -1.551  1.00  0.78           C  
ATOM   2957  C   ILE A 188      14.701  12.423  -1.225  1.00  0.78           C  
ATOM   2958  O   ILE A 188      14.462  13.621  -1.390  1.00  0.78           O  
ATOM   2959  CB  ILE A 188      16.630  12.488  -2.829  1.00  0.78           C  
ATOM   2960  CG1 ILE A 188      15.794  12.083  -4.027  1.00  0.78           C  
ATOM   2961  CG2 ILE A 188      18.071  12.107  -3.015  1.00  0.78           C  
ATOM   2962  CD1 ILE A 188      16.119  12.820  -5.304  1.00  0.78           C  
ATOM   2963  H   ILE A 188      15.454   9.939  -2.358  1.00  0.78           H  
ATOM   2964  HA  ILE A 188      16.738  12.118  -0.736  1.00  0.78           H  
ATOM   2965  HB  ILE A 188      16.560  13.570  -2.735  1.00  0.78           H  
ATOM   2966 1HG1 ILE A 188      15.952  11.039  -4.200  1.00  0.78           H  
ATOM   2967 2HG1 ILE A 188      14.735  12.240  -3.794  1.00  0.78           H  
ATOM   2968 1HG2 ILE A 188      18.434  12.607  -3.895  1.00  0.78           H  
ATOM   2969 2HG2 ILE A 188      18.649  12.430  -2.150  1.00  0.78           H  
ATOM   2970 3HG2 ILE A 188      18.166  11.025  -3.129  1.00  0.78           H  
ATOM   2971 1HD1 ILE A 188      15.474  12.450  -6.108  1.00  0.78           H  
ATOM   2972 2HD1 ILE A 188      15.950  13.887  -5.169  1.00  0.78           H  
ATOM   2973 3HD1 ILE A 188      17.158  12.651  -5.573  1.00  0.78           H  
ATOM   2974  N   GLY A 189      13.805  11.560  -0.772  1.00  0.86           N  
ATOM   2975  CA  GLY A 189      12.447  11.967  -0.449  1.00  0.86           C  
ATOM   2976  C   GLY A 189      12.250  12.394   0.990  1.00  0.86           C  
ATOM   2977  O   GLY A 189      13.206  12.478   1.765  1.00  0.86           O  
ATOM   2978  H   GLY A 189      14.077  10.597  -0.652  1.00  0.86           H  
ATOM   2979 1HA  GLY A 189      12.137  12.776  -1.110  1.00  0.86           H  
ATOM   2980 2HA  GLY A 189      11.795  11.122  -0.647  1.00  0.86           H  
ATOM   2981  N   ASP A 190      10.991  12.675   1.327  1.00  0.93           N  
ATOM   2982  CA  ASP A 190      10.586  13.079   2.660  1.00  0.93           C  
ATOM   2983  C   ASP A 190       9.895  11.934   3.399  1.00  0.93           C  
ATOM   2984  O   ASP A 190      10.017  11.808   4.620  1.00  0.93           O  
ATOM   2985  CB  ASP A 190       9.638  14.278   2.584  1.00  0.93           C  
ATOM   2986  CG  ASP A 190      10.282  15.533   1.979  1.00  0.93           C  
ATOM   2987  OD1 ASP A 190      11.305  15.948   2.468  1.00  0.93           O  
ATOM   2988  OD2 ASP A 190       9.741  16.063   1.036  1.00  0.93           O  
ATOM   2989  H   ASP A 190      10.260  12.561   0.629  1.00  0.93           H  
ATOM   2990  HA  ASP A 190      11.475  13.364   3.223  1.00  0.93           H  
ATOM   2991 1HB  ASP A 190       8.772  14.005   1.974  1.00  0.93           H  
ATOM   2992 2HB  ASP A 190       9.272  14.514   3.581  1.00  0.93           H  
ATOM   2993  N   GLY A 191       9.137  11.114   2.663  1.00  0.98           N  
ATOM   2994  CA  GLY A 191       8.373  10.060   3.320  1.00  0.98           C  
ATOM   2995  C   GLY A 191       9.217   8.802   3.568  1.00  0.98           C  
ATOM   2996  O   GLY A 191      10.368   8.738   3.138  1.00  0.98           O  
ATOM   2997  H   GLY A 191       9.063  11.256   1.649  1.00  0.98           H  
ATOM   2998 1HA  GLY A 191       8.001  10.467   4.254  1.00  0.98           H  
ATOM   2999 2HA  GLY A 191       7.511   9.809   2.703  1.00  0.98           H  
ATOM   3000  N   PRO A 192       8.677   7.800   4.289  1.00  1.00           N  
ATOM   3001  CA  PRO A 192       9.303   6.521   4.588  1.00  1.00           C  
ATOM   3002  C   PRO A 192       9.672   5.705   3.362  1.00  1.00           C  
ATOM   3003  O   PRO A 192       8.890   5.626   2.412  1.00  1.00           O  
ATOM   3004  CB  PRO A 192       8.205   5.787   5.369  1.00  1.00           C  
ATOM   3005  CG  PRO A 192       7.340   6.876   5.946  1.00  1.00           C  
ATOM   3006  CD  PRO A 192       7.336   7.962   4.899  1.00  1.00           C  
ATOM   3007  HA  PRO A 192      10.190   6.694   5.218  1.00  1.00           H  
ATOM   3008 1HB  PRO A 192       7.652   5.120   4.692  1.00  1.00           H  
ATOM   3009 2HB  PRO A 192       8.660   5.150   6.140  1.00  1.00           H  
ATOM   3010 1HG  PRO A 192       6.332   6.485   6.158  1.00  1.00           H  
ATOM   3011 2HG  PRO A 192       7.755   7.215   6.908  1.00  1.00           H  
ATOM   3012 1HD  PRO A 192       6.543   7.795   4.155  1.00  1.00           H  
ATOM   3013 2HD  PRO A 192       7.223   8.906   5.430  1.00  1.00           H  
ATOM   3014  N   VAL A 193      10.825   5.050   3.427  1.00  1.00           N  
ATOM   3015  CA  VAL A 193      11.298   4.138   2.391  1.00  1.00           C  
ATOM   3016  C   VAL A 193      11.774   2.876   3.106  1.00  1.00           C  
ATOM   3017  O   VAL A 193      12.475   2.974   4.111  1.00  1.00           O  
ATOM   3018  CB  VAL A 193      12.435   4.763   1.556  1.00  1.00           C  
ATOM   3019  CG1 VAL A 193      12.890   3.782   0.489  1.00  1.00           C  
ATOM   3020  CG2 VAL A 193      11.952   6.054   0.898  1.00  1.00           C  
ATOM   3021  H   VAL A 193      11.407   5.187   4.240  1.00  1.00           H  
ATOM   3022  HA  VAL A 193      10.472   3.884   1.726  1.00  1.00           H  
ATOM   3023  HB  VAL A 193      13.291   4.970   2.201  1.00  1.00           H  
ATOM   3024 1HG1 VAL A 193      13.692   4.229  -0.090  1.00  1.00           H  
ATOM   3025 2HG1 VAL A 193      13.239   2.870   0.959  1.00  1.00           H  
ATOM   3026 3HG1 VAL A 193      12.062   3.548  -0.175  1.00  1.00           H  
ATOM   3027 1HG2 VAL A 193      12.751   6.484   0.304  1.00  1.00           H  
ATOM   3028 2HG2 VAL A 193      11.100   5.829   0.256  1.00  1.00           H  
ATOM   3029 3HG2 VAL A 193      11.646   6.776   1.655  1.00  1.00           H  
ATOM   3030  N   LEU A 194      11.387   1.698   2.639  1.00  0.99           N  
ATOM   3031  CA  LEU A 194      11.821   0.493   3.338  1.00  0.99           C  
ATOM   3032  C   LEU A 194      13.222   0.062   2.931  1.00  0.99           C  
ATOM   3033  O   LEU A 194      13.568   0.086   1.751  1.00  0.99           O  
ATOM   3034  CB  LEU A 194      10.841  -0.646   3.045  1.00  0.99           C  
ATOM   3035  CG  LEU A 194       9.397  -0.393   3.495  1.00  0.99           C  
ATOM   3036  CD1 LEU A 194       8.520  -1.566   3.068  1.00  0.99           C  
ATOM   3037  CD2 LEU A 194       9.373  -0.196   5.001  1.00  0.99           C  
ATOM   3038  H   LEU A 194      10.806   1.635   1.817  1.00  0.99           H  
ATOM   3039  HA  LEU A 194      11.821   0.694   4.408  1.00  0.99           H  
ATOM   3040 1HB  LEU A 194      10.830  -0.833   1.970  1.00  0.99           H  
ATOM   3041 2HB  LEU A 194      11.198  -1.552   3.544  1.00  0.99           H  
ATOM   3042  HG  LEU A 194       9.015   0.505   3.006  1.00  0.99           H  
ATOM   3043 1HD1 LEU A 194       7.492  -1.382   3.374  1.00  0.99           H  
ATOM   3044 2HD1 LEU A 194       8.561  -1.679   1.981  1.00  0.99           H  
ATOM   3045 3HD1 LEU A 194       8.882  -2.480   3.538  1.00  0.99           H  
ATOM   3046 1HD2 LEU A 194       8.349  -0.010   5.328  1.00  0.99           H  
ATOM   3047 2HD2 LEU A 194       9.753  -1.096   5.488  1.00  0.99           H  
ATOM   3048 3HD2 LEU A 194      10.001   0.655   5.268  1.00  0.99           H  
ATOM   3049  N   LEU A 195      14.010  -0.401   3.900  1.00  0.98           N  
ATOM   3050  CA  LEU A 195      15.325  -0.924   3.568  1.00  0.98           C  
ATOM   3051  C   LEU A 195      15.191  -2.436   3.455  1.00  0.98           C  
ATOM   3052  O   LEU A 195      14.451  -3.028   4.239  1.00  0.98           O  
ATOM   3053  CB  LEU A 195      16.356  -0.566   4.634  1.00  0.98           C  
ATOM   3054  CG  LEU A 195      16.532   0.900   4.904  1.00  0.98           C  
ATOM   3055  CD1 LEU A 195      17.657   1.068   5.932  1.00  0.98           C  
ATOM   3056  CD2 LEU A 195      16.793   1.630   3.601  1.00  0.98           C  
ATOM   3057  H   LEU A 195      13.693  -0.387   4.859  1.00  0.98           H  
ATOM   3058  HA  LEU A 195      15.634  -0.485   2.626  1.00  0.98           H  
ATOM   3059 1HB  LEU A 195      16.069  -1.043   5.568  1.00  0.98           H  
ATOM   3060 2HB  LEU A 195      17.320  -0.958   4.338  1.00  0.98           H  
ATOM   3061  HG  LEU A 195      15.618   1.300   5.348  1.00  0.98           H  
ATOM   3062 1HD1 LEU A 195      17.778   2.109   6.162  1.00  0.98           H  
ATOM   3063 2HD1 LEU A 195      17.403   0.527   6.842  1.00  0.98           H  
ATOM   3064 3HD1 LEU A 195      18.591   0.675   5.521  1.00  0.98           H  
ATOM   3065 1HD2 LEU A 195      16.903   2.690   3.799  1.00  0.98           H  
ATOM   3066 2HD2 LEU A 195      17.696   1.248   3.146  1.00  0.98           H  
ATOM   3067 3HD2 LEU A 195      15.957   1.478   2.927  1.00  0.98           H  
ATOM   3068  N   PRO A 196      15.863  -3.079   2.502  1.00  0.97           N  
ATOM   3069  CA  PRO A 196      15.807  -4.495   2.249  1.00  0.97           C  
ATOM   3070  C   PRO A 196      16.617  -5.349   3.186  1.00  0.97           C  
ATOM   3071  O   PRO A 196      17.661  -4.921   3.664  1.00  0.97           O  
ATOM   3072  CB  PRO A 196      16.444  -4.595   0.878  1.00  0.97           C  
ATOM   3073  CG  PRO A 196      17.448  -3.519   0.863  1.00  0.97           C  
ATOM   3074  CD  PRO A 196      16.795  -2.365   1.619  1.00  0.97           C  
ATOM   3075  HA  PRO A 196      14.759  -4.802   2.245  1.00  0.97           H  
ATOM   3076 1HB  PRO A 196      16.878  -5.587   0.752  1.00  0.97           H  
ATOM   3077 2HB  PRO A 196      15.701  -4.468   0.099  1.00  0.97           H  
ATOM   3078 1HG  PRO A 196      18.371  -3.873   1.347  1.00  0.97           H  
ATOM   3079 2HG  PRO A 196      17.705  -3.315  -0.167  1.00  0.97           H  
ATOM   3080 1HD  PRO A 196      17.555  -1.810   2.182  1.00  0.97           H  
ATOM   3081 2HD  PRO A 196      16.251  -1.735   0.920  1.00  0.97           H  
ATOM   3082  N   ASP A 197      16.259  -6.611   3.305  1.00  0.97           N  
ATOM   3083  CA  ASP A 197      17.219  -7.524   3.910  1.00  0.97           C  
ATOM   3084  C   ASP A 197      18.220  -7.937   2.820  1.00  0.97           C  
ATOM   3085  O   ASP A 197      18.139  -7.446   1.689  1.00  0.97           O  
ATOM   3086  CB  ASP A 197      16.530  -8.711   4.613  1.00  0.97           C  
ATOM   3087  CG  ASP A 197      15.757  -9.708   3.716  1.00  0.97           C  
ATOM   3088  OD1 ASP A 197      15.914  -9.689   2.522  1.00  0.97           O  
ATOM   3089  OD2 ASP A 197      14.984 -10.474   4.273  1.00  0.97           O  
ATOM   3090  H   ASP A 197      15.328  -6.894   3.001  1.00  0.97           H  
ATOM   3091  HA  ASP A 197      17.774  -6.988   4.680  1.00  0.97           H  
ATOM   3092 1HB  ASP A 197      17.278  -9.274   5.165  1.00  0.97           H  
ATOM   3093 2HB  ASP A 197      15.831  -8.318   5.349  1.00  0.97           H  
ATOM   3094  N   ASN A 198      19.161  -8.822   3.127  1.00  0.97           N  
ATOM   3095  CA  ASN A 198      20.176  -9.116   2.118  1.00  0.97           C  
ATOM   3096  C   ASN A 198      19.649 -10.063   1.046  1.00  0.97           C  
ATOM   3097  O   ASN A 198      19.090 -11.114   1.364  1.00  0.97           O  
ATOM   3098  CB  ASN A 198      21.416  -9.663   2.769  1.00  0.97           C  
ATOM   3099  CG  ASN A 198      22.060  -8.670   3.704  1.00  0.97           C  
ATOM   3100  OD1 ASN A 198      21.737  -7.474   3.697  1.00  0.97           O  
ATOM   3101  ND2 ASN A 198      22.967  -9.146   4.515  1.00  0.97           N  
ATOM   3102  H   ASN A 198      19.197  -9.254   4.037  1.00  0.97           H  
ATOM   3103  HA  ASN A 198      20.437  -8.186   1.622  1.00  0.97           H  
ATOM   3104 1HB  ASN A 198      21.174 -10.571   3.318  1.00  0.97           H  
ATOM   3105 2HB  ASN A 198      22.129  -9.923   2.000  1.00  0.97           H  
ATOM   3106 1HD2 ASN A 198      23.431  -8.540   5.161  1.00  0.97           H  
ATOM   3107 2HD2 ASN A 198      23.196 -10.119   4.489  1.00  0.97           H  
ATOM   3108  N   HIS A 199      19.856  -9.706  -0.224  1.00  0.96           N  
ATOM   3109  CA  HIS A 199      19.324 -10.531  -1.306  1.00  0.96           C  
ATOM   3110  C   HIS A 199      20.081 -10.407  -2.611  1.00  0.96           C  
ATOM   3111  O   HIS A 199      20.999  -9.599  -2.737  1.00  0.96           O  
ATOM   3112  CB  HIS A 199      17.850 -10.202  -1.580  1.00  0.96           C  
ATOM   3113  CG  HIS A 199      17.564  -8.827  -2.134  1.00  0.96           C  
ATOM   3114  ND1 HIS A 199      17.524  -7.690  -1.349  1.00  0.96           N  
ATOM   3115  CD2 HIS A 199      17.279  -8.423  -3.404  1.00  0.96           C  
ATOM   3116  CE1 HIS A 199      17.226  -6.647  -2.114  1.00  0.96           C  
ATOM   3117  NE2 HIS A 199      17.075  -7.067  -3.363  1.00  0.96           N  
ATOM   3118  H   HIS A 199      20.349  -8.833  -0.416  1.00  0.96           H  
ATOM   3119  HA  HIS A 199      19.380 -11.575  -1.005  1.00  0.96           H  
ATOM   3120 1HB  HIS A 199      17.478 -10.923  -2.284  1.00  0.96           H  
ATOM   3121 2HB  HIS A 199      17.276 -10.327  -0.659  1.00  0.96           H  
ATOM   3122  HD1 HIS A 199      17.697  -7.639  -0.333  1.00  0.96           H  
ATOM   3123  HD2 HIS A 199      17.193  -8.964  -4.352  1.00  0.96           H  
ATOM   3124  HE1 HIS A 199      17.150  -5.654  -1.692  1.00  0.96           H  
ATOM   3125  N   TYR A 200      19.704 -11.236  -3.579  1.00  0.95           N  
ATOM   3126  CA  TYR A 200      20.335 -11.189  -4.887  1.00  0.95           C  
ATOM   3127  C   TYR A 200      19.360 -10.994  -6.045  1.00  0.95           C  
ATOM   3128  O   TYR A 200      18.241 -11.545  -6.044  1.00  0.95           O  
ATOM   3129  CB  TYR A 200      21.105 -12.483  -5.163  1.00  0.95           C  
ATOM   3130  CG  TYR A 200      22.279 -12.786  -4.245  1.00  0.95           C  
ATOM   3131  CD1 TYR A 200      22.071 -13.392  -3.007  1.00  0.95           C  
ATOM   3132  CD2 TYR A 200      23.572 -12.515  -4.668  1.00  0.95           C  
ATOM   3133  CE1 TYR A 200      23.144 -13.708  -2.202  1.00  0.95           C  
ATOM   3134  CE2 TYR A 200      24.644 -12.840  -3.859  1.00  0.95           C  
ATOM   3135  CZ  TYR A 200      24.434 -13.435  -2.632  1.00  0.95           C  
ATOM   3136  OH  TYR A 200      25.504 -13.760  -1.830  1.00  0.95           O  
ATOM   3137  H   TYR A 200      18.957 -11.886  -3.395  1.00  0.95           H  
ATOM   3138  HA  TYR A 200      21.017 -10.356  -4.886  1.00  0.95           H  
ATOM   3139 1HB  TYR A 200      20.425 -13.326  -5.136  1.00  0.95           H  
ATOM   3140 2HB  TYR A 200      21.495 -12.431  -6.183  1.00  0.95           H  
ATOM   3141  HD1 TYR A 200      21.066 -13.618  -2.668  1.00  0.95           H  
ATOM   3142  HD2 TYR A 200      23.739 -12.051  -5.643  1.00  0.95           H  
ATOM   3143  HE1 TYR A 200      22.978 -14.180  -1.233  1.00  0.95           H  
ATOM   3144  HE2 TYR A 200      25.658 -12.633  -4.192  1.00  0.95           H  
ATOM   3145  HH  TYR A 200      26.294 -13.327  -2.159  1.00  0.95           H  
ATOM   3146  N   LEU A 201      19.851 -10.281  -7.063  1.00  0.92           N  
ATOM   3147  CA  LEU A 201      19.166 -10.109  -8.349  1.00  0.92           C  
ATOM   3148  C   LEU A 201      19.898 -10.893  -9.419  1.00  0.92           C  
ATOM   3149  O   LEU A 201      21.125 -11.007  -9.367  1.00  0.92           O  
ATOM   3150  CB  LEU A 201      19.159  -8.655  -8.841  1.00  0.92           C  
ATOM   3151  CG  LEU A 201      18.556  -7.594  -8.008  1.00  0.92           C  
ATOM   3152  CD1 LEU A 201      18.860  -6.293  -8.674  1.00  0.92           C  
ATOM   3153  CD2 LEU A 201      17.092  -7.801  -7.865  1.00  0.92           C  
ATOM   3154  H   LEU A 201      20.777  -9.866  -6.925  1.00  0.92           H  
ATOM   3155  HA  LEU A 201      18.154 -10.487  -8.276  1.00  0.92           H  
ATOM   3156 1HB  LEU A 201      20.179  -8.368  -9.040  1.00  0.92           H  
ATOM   3157 2HB  LEU A 201      18.627  -8.641  -9.795  1.00  0.92           H  
ATOM   3158  HG  LEU A 201      18.975  -7.600  -7.057  1.00  0.92           H  
ATOM   3159 1HD1 LEU A 201      18.457  -5.518  -8.085  1.00  0.92           H  
ATOM   3160 2HD1 LEU A 201      19.941  -6.163  -8.751  1.00  0.92           H  
ATOM   3161 3HD1 LEU A 201      18.419  -6.271  -9.669  1.00  0.92           H  
ATOM   3162 1HD2 LEU A 201      16.665  -7.002  -7.256  1.00  0.92           H  
ATOM   3163 2HD2 LEU A 201      16.613  -7.806  -8.848  1.00  0.92           H  
ATOM   3164 3HD2 LEU A 201      16.946  -8.739  -7.379  1.00  0.92           H  
ATOM   3165  N   SER A 202      19.164 -11.359 -10.419  1.00  0.90           N  
ATOM   3166  CA  SER A 202      19.754 -11.980 -11.601  1.00  0.90           C  
ATOM   3167  C   SER A 202      19.381 -11.183 -12.855  1.00  0.90           C  
ATOM   3168  O   SER A 202      18.193 -10.948 -13.118  1.00  0.90           O  
ATOM   3169  CB  SER A 202      19.282 -13.413 -11.734  1.00  0.90           C  
ATOM   3170  OG  SER A 202      19.722 -14.196 -10.657  1.00  0.90           O  
ATOM   3171  H   SER A 202      18.152 -11.279 -10.360  1.00  0.90           H  
ATOM   3172  HA  SER A 202      20.840 -11.974 -11.505  1.00  0.90           H  
ATOM   3173 1HB  SER A 202      18.192 -13.431 -11.780  1.00  0.90           H  
ATOM   3174 2HB  SER A 202      19.659 -13.829 -12.666  1.00  0.90           H  
ATOM   3175  HG  SER A 202      20.698 -14.147 -10.677  1.00  0.90           H  
ATOM   3176  N   THR A 203      20.397 -10.758 -13.620  1.00  0.88           N  
ATOM   3177  CA  THR A 203      20.179  -9.954 -14.823  1.00  0.88           C  
ATOM   3178  C   THR A 203      20.707 -10.573 -16.119  1.00  0.88           C  
ATOM   3179  O   THR A 203      21.870 -10.988 -16.217  1.00  0.88           O  
ATOM   3180  CB  THR A 203      20.841  -8.566 -14.677  1.00  0.88           C  
ATOM   3181  OG1 THR A 203      20.265  -7.869 -13.564  1.00  0.88           O  
ATOM   3182  CG2 THR A 203      20.654  -7.732 -15.987  1.00  0.88           C  
ATOM   3183  H   THR A 203      21.356 -10.976 -13.350  1.00  0.88           H  
ATOM   3184  HA  THR A 203      19.109  -9.810 -14.942  1.00  0.88           H  
ATOM   3185  HB  THR A 203      21.909  -8.693 -14.488  1.00  0.88           H  
ATOM   3186  HG1 THR A 203      20.534  -6.951 -13.596  1.00  0.88           H  
ATOM   3187 1HG2 THR A 203      21.124  -6.756 -15.871  1.00  0.88           H  
ATOM   3188 2HG2 THR A 203      21.120  -8.247 -16.823  1.00  0.88           H  
ATOM   3189 3HG2 THR A 203      19.603  -7.597 -16.206  1.00  0.88           H  
ATOM   3190  N   GLN A 204      19.845 -10.582 -17.139  1.00  0.86           N  
ATOM   3191  CA  GLN A 204      20.199 -11.038 -18.485  1.00  0.86           C  
ATOM   3192  C   GLN A 204      19.986  -9.920 -19.491  1.00  0.86           C  
ATOM   3193  O   GLN A 204      18.867  -9.419 -19.641  1.00  0.86           O  
ATOM   3194  CB  GLN A 204      19.376 -12.241 -18.940  1.00  0.86           C  
ATOM   3195  CG  GLN A 204      19.648 -12.650 -20.417  1.00  0.86           C  
ATOM   3196  CD  GLN A 204      21.031 -13.296 -20.667  1.00  0.86           C  
ATOM   3197  OE1 GLN A 204      21.296 -14.390 -20.156  1.00  0.86           O  
ATOM   3198  NE2 GLN A 204      21.910 -12.637 -21.433  1.00  0.86           N  
ATOM   3199  H   GLN A 204      18.898 -10.240 -16.961  1.00  0.86           H  
ATOM   3200  HA  GLN A 204      21.254 -11.308 -18.502  1.00  0.86           H  
ATOM   3201 1HB  GLN A 204      19.595 -13.097 -18.301  1.00  0.86           H  
ATOM   3202 2HB  GLN A 204      18.314 -12.015 -18.839  1.00  0.86           H  
ATOM   3203 1HG  GLN A 204      18.886 -13.365 -20.720  1.00  0.86           H  
ATOM   3204 2HG  GLN A 204      19.581 -11.758 -21.044  1.00  0.86           H  
ATOM   3205 1HE2 GLN A 204      22.811 -13.032 -21.614  1.00  0.86           H  
ATOM   3206 2HE2 GLN A 204      21.693 -11.717 -21.844  1.00  0.86           H  
ATOM   3207  N   SER A 205      21.065  -9.480 -20.126  1.00  0.85           N  
ATOM   3208  CA  SER A 205      20.967  -8.390 -21.087  1.00  0.85           C  
ATOM   3209  C   SER A 205      21.168  -8.850 -22.524  1.00  0.85           C  
ATOM   3210  O   SER A 205      21.720  -9.925 -22.786  1.00  0.85           O  
ATOM   3211  CB  SER A 205      21.986  -7.297 -20.769  1.00  0.85           C  
ATOM   3212  OG  SER A 205      23.307  -7.757 -20.941  1.00  0.85           O  
ATOM   3213  H   SER A 205      21.963  -9.911 -19.948  1.00  0.85           H  
ATOM   3214  HA  SER A 205      19.975  -7.959 -21.015  1.00  0.85           H  
ATOM   3215 1HB  SER A 205      21.806  -6.436 -21.419  1.00  0.85           H  
ATOM   3216 2HB  SER A 205      21.850  -6.962 -19.739  1.00  0.85           H  
ATOM   3217  HG  SER A 205      23.876  -7.023 -20.688  1.00  0.85           H  
ATOM   3218  N   ALA A 206      20.760  -7.988 -23.445  1.00  0.83           N  
ATOM   3219  CA  ALA A 206      21.032  -8.123 -24.866  1.00  0.83           C  
ATOM   3220  C   ALA A 206      21.256  -6.724 -25.415  1.00  0.83           C  
ATOM   3221  O   ALA A 206      20.630  -5.756 -24.978  1.00  0.83           O  
ATOM   3222  CB  ALA A 206      19.902  -8.825 -25.590  1.00  0.83           C  
ATOM   3223  H   ALA A 206      20.210  -7.195 -23.128  1.00  0.83           H  
ATOM   3224  HA  ALA A 206      21.951  -8.695 -24.995  1.00  0.83           H  
ATOM   3225 1HB  ALA A 206      20.141  -8.902 -26.648  1.00  0.83           H  
ATOM   3226 2HB  ALA A 206      19.772  -9.824 -25.171  1.00  0.83           H  
ATOM   3227 3HB  ALA A 206      18.988  -8.261 -25.466  1.00  0.83           H  
ATOM   3228  N   LEU A 207      22.144  -6.612 -26.384  1.00  0.81           N  
ATOM   3229  CA  LEU A 207      22.477  -5.305 -26.925  1.00  0.81           C  
ATOM   3230  C   LEU A 207      22.716  -5.348 -28.424  1.00  0.81           C  
ATOM   3231  O   LEU A 207      23.449  -6.208 -28.914  1.00  0.81           O  
ATOM   3232  CB  LEU A 207      23.724  -4.803 -26.199  1.00  0.81           C  
ATOM   3233  CG  LEU A 207      24.264  -3.527 -26.624  1.00  0.81           C  
ATOM   3234  CD1 LEU A 207      23.292  -2.420 -26.254  1.00  0.81           C  
ATOM   3235  CD2 LEU A 207      25.601  -3.369 -25.990  1.00  0.81           C  
ATOM   3236  H   LEU A 207      22.623  -7.432 -26.730  1.00  0.81           H  
ATOM   3237  HA  LEU A 207      21.650  -4.625 -26.731  1.00  0.81           H  
ATOM   3238 1HB  LEU A 207      23.488  -4.716 -25.138  1.00  0.81           H  
ATOM   3239 2HB  LEU A 207      24.513  -5.547 -26.313  1.00  0.81           H  
ATOM   3240  HG  LEU A 207      24.386  -3.531 -27.697  1.00  0.81           H  
ATOM   3241 1HD1 LEU A 207      23.686  -1.483 -26.569  1.00  0.81           H  
ATOM   3242 2HD1 LEU A 207      22.355  -2.595 -26.741  1.00  0.81           H  
ATOM   3243 3HD1 LEU A 207      23.141  -2.406 -25.181  1.00  0.81           H  
ATOM   3244 1HD2 LEU A 207      26.059  -2.444 -26.316  1.00  0.81           H  
ATOM   3245 2HD2 LEU A 207      25.503  -3.376 -24.903  1.00  0.81           H  
ATOM   3246 3HD2 LEU A 207      26.213  -4.202 -26.297  1.00  0.81           H  
ATOM   3247  N   SER A 208      22.112  -4.409 -29.151  1.00  0.79           N  
ATOM   3248  CA  SER A 208      22.282  -4.374 -30.598  1.00  0.79           C  
ATOM   3249  C   SER A 208      22.278  -2.968 -31.184  1.00  0.79           C  
ATOM   3250  O   SER A 208      21.549  -2.089 -30.741  1.00  0.79           O  
ATOM   3251  CB  SER A 208      21.159  -5.161 -31.235  1.00  0.79           C  
ATOM   3252  OG  SER A 208      21.266  -5.155 -32.635  1.00  0.79           O  
ATOM   3253  H   SER A 208      21.494  -3.744 -28.683  1.00  0.79           H  
ATOM   3254  HA  SER A 208      23.237  -4.840 -30.842  1.00  0.79           H  
ATOM   3255 1HB  SER A 208      21.182  -6.188 -30.870  1.00  0.79           H  
ATOM   3256 2HB  SER A 208      20.204  -4.728 -30.939  1.00  0.79           H  
ATOM   3257  HG  SER A 208      21.300  -4.221 -32.907  1.00  0.79           H  
ATOM   3258  N   LYS A 209      23.108  -2.744 -32.190  1.00  0.78           N  
ATOM   3259  CA  LYS A 209      23.125  -1.445 -32.863  1.00  0.78           C  
ATOM   3260  C   LYS A 209      21.921  -1.316 -33.776  1.00  0.78           C  
ATOM   3261  O   LYS A 209      21.544  -2.292 -34.423  1.00  0.78           O  
ATOM   3262  CB  LYS A 209      24.413  -1.237 -33.649  1.00  0.78           C  
ATOM   3263  CG  LYS A 209      24.527   0.156 -34.265  1.00  0.78           C  
ATOM   3264  CD  LYS A 209      25.865   0.388 -34.927  1.00  0.78           C  
ATOM   3265  CE  LYS A 209      25.924   1.782 -35.543  1.00  0.78           C  
ATOM   3266  NZ  LYS A 209      27.237   2.037 -36.200  1.00  0.78           N  
ATOM   3267  H   LYS A 209      23.715  -3.487 -32.514  1.00  0.78           H  
ATOM   3268  HA  LYS A 209      23.052  -0.658 -32.119  1.00  0.78           H  
ATOM   3269 1HB  LYS A 209      25.272  -1.393 -33.000  1.00  0.78           H  
ATOM   3270 2HB  LYS A 209      24.470  -1.965 -34.455  1.00  0.78           H  
ATOM   3271 1HG  LYS A 209      23.746   0.292 -35.015  1.00  0.78           H  
ATOM   3272 2HG  LYS A 209      24.385   0.906 -33.483  1.00  0.78           H  
ATOM   3273 1HD  LYS A 209      26.659   0.292 -34.184  1.00  0.78           H  
ATOM   3274 2HD  LYS A 209      26.022  -0.355 -35.708  1.00  0.78           H  
ATOM   3275 1HE  LYS A 209      25.130   1.878 -36.285  1.00  0.78           H  
ATOM   3276 2HE  LYS A 209      25.766   2.530 -34.761  1.00  0.78           H  
ATOM   3277 1HZ  LYS A 209      27.234   2.969 -36.598  1.00  0.78           H  
ATOM   3278 2HZ  LYS A 209      27.977   1.963 -35.513  1.00  0.78           H  
ATOM   3279 3HZ  LYS A 209      27.386   1.358 -36.932  1.00  0.78           H  
ATOM   3280  N   ASP A 210      21.296  -0.138 -33.808  1.00  0.78           N  
ATOM   3281  CA  ASP A 210      20.170   0.089 -34.714  1.00  0.78           C  
ATOM   3282  C   ASP A 210      20.681   0.461 -36.131  1.00  0.78           C  
ATOM   3283  O   ASP A 210      21.205   1.559 -36.327  1.00  0.78           O  
ATOM   3284  CB  ASP A 210      19.234   1.170 -34.165  1.00  0.78           C  
ATOM   3285  CG  ASP A 210      17.950   1.433 -35.029  1.00  0.78           C  
ATOM   3286  OD1 ASP A 210      17.955   1.162 -36.221  1.00  0.78           O  
ATOM   3287  OD2 ASP A 210      16.973   1.894 -34.474  1.00  0.78           O  
ATOM   3288  H   ASP A 210      21.641   0.620 -33.213  1.00  0.78           H  
ATOM   3289  HA  ASP A 210      19.596  -0.827 -34.731  1.00  0.78           H  
ATOM   3290 1HB  ASP A 210      18.928   0.909 -33.153  1.00  0.78           H  
ATOM   3291 2HB  ASP A 210      19.796   2.100 -34.093  1.00  0.78           H  
ATOM   3292  N   PRO A 211      20.486  -0.399 -37.154  1.00  0.78           N  
ATOM   3293  CA  PRO A 211      21.013  -0.268 -38.503  1.00  0.78           C  
ATOM   3294  C   PRO A 211      20.393   0.880 -39.286  1.00  0.78           C  
ATOM   3295  O   PRO A 211      20.882   1.231 -40.361  1.00  0.78           O  
ATOM   3296  CB  PRO A 211      20.641  -1.607 -39.150  1.00  0.78           C  
ATOM   3297  CG  PRO A 211      19.409  -2.059 -38.408  1.00  0.78           C  
ATOM   3298  CD  PRO A 211      19.599  -1.579 -36.988  1.00  0.78           C  
ATOM   3299  HA  PRO A 211      22.105  -0.146 -38.446  1.00  0.78           H  
ATOM   3300 1HB  PRO A 211      20.455  -1.461 -40.225  1.00  0.78           H  
ATOM   3301 2HB  PRO A 211      21.478  -2.314 -39.059  1.00  0.78           H  
ATOM   3302 1HG  PRO A 211      18.512  -1.620 -38.880  1.00  0.78           H  
ATOM   3303 2HG  PRO A 211      19.302  -3.149 -38.476  1.00  0.78           H  
ATOM   3304 1HD  PRO A 211      18.611  -1.279 -36.599  1.00  0.78           H  
ATOM   3305 2HD  PRO A 211      20.079  -2.361 -36.386  1.00  0.78           H  
ATOM   3306  N   ASN A 212      19.295   1.446 -38.780  1.00  0.77           N  
ATOM   3307  CA  ASN A 212      18.606   2.496 -39.509  1.00  0.77           C  
ATOM   3308  C   ASN A 212      19.014   3.899 -39.058  1.00  0.77           C  
ATOM   3309  O   ASN A 212      18.438   4.889 -39.519  1.00  0.77           O  
ATOM   3310  CB  ASN A 212      17.113   2.309 -39.361  1.00  0.77           C  
ATOM   3311  CG  ASN A 212      16.616   1.068 -40.058  1.00  0.77           C  
ATOM   3312  OD1 ASN A 212      17.050   0.731 -41.168  1.00  0.77           O  
ATOM   3313  ND2 ASN A 212      15.711   0.374 -39.415  1.00  0.77           N  
ATOM   3314  H   ASN A 212      18.913   1.172 -37.865  1.00  0.77           H  
ATOM   3315  HA  ASN A 212      18.865   2.408 -40.564  1.00  0.77           H  
ATOM   3316 1HB  ASN A 212      16.864   2.239 -38.298  1.00  0.77           H  
ATOM   3317 2HB  ASN A 212      16.594   3.177 -39.764  1.00  0.77           H  
ATOM   3318 1HD2 ASN A 212      15.340  -0.462 -39.817  1.00  0.77           H  
ATOM   3319 2HD2 ASN A 212      15.397   0.680 -38.513  1.00  0.77           H  
ATOM   3320  N   GLU A 213      20.033   3.994 -38.200  1.00  0.75           N  
ATOM   3321  CA  GLU A 213      20.485   5.291 -37.699  1.00  0.75           C  
ATOM   3322  C   GLU A 213      22.003   5.473 -37.785  1.00  0.75           C  
ATOM   3323  O   GLU A 213      22.783   4.623 -37.362  1.00  0.75           O  
ATOM   3324  CB  GLU A 213      19.987   5.487 -36.261  1.00  0.75           C  
ATOM   3325  CG  GLU A 213      20.570   6.690 -35.514  1.00  0.75           C  
ATOM   3326  CD  GLU A 213      20.201   8.034 -36.061  1.00  0.75           C  
ATOM   3327  OE1 GLU A 213      19.041   8.354 -36.169  1.00  0.75           O  
ATOM   3328  OE2 GLU A 213      21.114   8.775 -36.348  1.00  0.75           O  
ATOM   3329  H   GLU A 213      20.472   3.142 -37.838  1.00  0.75           H  
ATOM   3330  HA  GLU A 213      20.031   6.067 -38.315  1.00  0.75           H  
ATOM   3331 1HB  GLU A 213      18.902   5.583 -36.263  1.00  0.75           H  
ATOM   3332 2HB  GLU A 213      20.231   4.592 -35.683  1.00  0.75           H  
ATOM   3333 1HG  GLU A 213      20.213   6.655 -34.490  1.00  0.75           H  
ATOM   3334 2HG  GLU A 213      21.644   6.581 -35.481  1.00  0.75           H  
ATOM   3335  N   LYS A 214      22.399   6.603 -38.386  1.00  0.73           N  
ATOM   3336  CA  LYS A 214      23.797   6.998 -38.596  1.00  0.73           C  
ATOM   3337  C   LYS A 214      24.576   7.277 -37.303  1.00  0.73           C  
ATOM   3338  O   LYS A 214      25.780   7.019 -37.226  1.00  0.73           O  
ATOM   3339  CB  LYS A 214      23.846   8.238 -39.486  1.00  0.73           C  
ATOM   3340  CG  LYS A 214      23.444   7.988 -40.939  1.00  0.73           C  
ATOM   3341  CD  LYS A 214      23.503   9.273 -41.761  1.00  0.73           C  
ATOM   3342  CE  LYS A 214      23.097   9.029 -43.210  1.00  0.73           C  
ATOM   3343  NZ  LYS A 214      23.116  10.285 -44.010  1.00  0.73           N  
ATOM   3344  H   LYS A 214      21.675   7.238 -38.694  1.00  0.73           H  
ATOM   3345  HA  LYS A 214      24.300   6.180 -39.110  1.00  0.73           H  
ATOM   3346 1HB  LYS A 214      23.179   9.000 -39.076  1.00  0.73           H  
ATOM   3347 2HB  LYS A 214      24.854   8.649 -39.478  1.00  0.73           H  
ATOM   3348 1HG  LYS A 214      24.116   7.252 -41.380  1.00  0.73           H  
ATOM   3349 2HG  LYS A 214      22.428   7.591 -40.969  1.00  0.73           H  
ATOM   3350 1HD  LYS A 214      22.832  10.015 -41.326  1.00  0.73           H  
ATOM   3351 2HD  LYS A 214      24.518   9.671 -41.741  1.00  0.73           H  
ATOM   3352 1HE  LYS A 214      23.787   8.315 -43.658  1.00  0.73           H  
ATOM   3353 2HE  LYS A 214      22.091   8.611 -43.233  1.00  0.73           H  
ATOM   3354 1HZ  LYS A 214      22.842  10.084 -44.961  1.00  0.73           H  
ATOM   3355 2HZ  LYS A 214      22.470  10.950 -43.607  1.00  0.73           H  
ATOM   3356 3HZ  LYS A 214      24.047  10.675 -44.003  1.00  0.73           H  
ATOM   3357  N   ARG A 215      23.897   7.821 -36.295  1.00  0.71           N  
ATOM   3358  CA  ARG A 215      24.520   8.139 -35.015  1.00  0.71           C  
ATOM   3359  C   ARG A 215      24.798   6.869 -34.226  1.00  0.71           C  
ATOM   3360  O   ARG A 215      24.246   5.804 -34.506  1.00  0.71           O  
ATOM   3361  CB  ARG A 215      23.645   9.088 -34.205  1.00  0.71           C  
ATOM   3362  CG  ARG A 215      23.528  10.496 -34.792  1.00  0.71           C  
ATOM   3363  CD  ARG A 215      22.514  11.331 -34.082  1.00  0.71           C  
ATOM   3364  NE  ARG A 215      21.164  10.878 -34.390  1.00  0.71           N  
ATOM   3365  CZ  ARG A 215      20.028  11.334 -33.825  1.00  0.71           C  
ATOM   3366  NH1 ARG A 215      20.081  12.273 -32.897  1.00  0.71           N  
ATOM   3367  NH2 ARG A 215      18.858  10.835 -34.205  1.00  0.71           N  
ATOM   3368  H   ARG A 215      22.902   8.037 -36.409  1.00  0.71           H  
ATOM   3369  HA  ARG A 215      25.469   8.638 -35.209  1.00  0.71           H  
ATOM   3370 1HB  ARG A 215      22.639   8.678 -34.126  1.00  0.71           H  
ATOM   3371 2HB  ARG A 215      24.041   9.182 -33.190  1.00  0.71           H  
ATOM   3372 1HG  ARG A 215      24.494  10.997 -34.723  1.00  0.71           H  
ATOM   3373 2HG  ARG A 215      23.228  10.417 -35.839  1.00  0.71           H  
ATOM   3374 1HD  ARG A 215      22.667  11.254 -33.004  1.00  0.71           H  
ATOM   3375 2HD  ARG A 215      22.608  12.370 -34.391  1.00  0.71           H  
ATOM   3376  HE  ARG A 215      21.073  10.153 -35.116  1.00  0.71           H  
ATOM   3377 1HH1 ARG A 215      20.975  12.650 -32.613  1.00  0.71           H  
ATOM   3378 2HH1 ARG A 215      19.230  12.615 -32.474  1.00  0.71           H  
ATOM   3379 1HH2 ARG A 215      18.821  10.093 -34.936  1.00  0.71           H  
ATOM   3380 2HH2 ARG A 215      18.006  11.168 -33.789  1.00  0.71           H  
ATOM   3381  N   ASP A 216      25.648   6.968 -33.210  1.00  0.68           N  
ATOM   3382  CA  ASP A 216      26.009   5.793 -32.416  1.00  0.68           C  
ATOM   3383  C   ASP A 216      24.846   5.447 -31.483  1.00  0.68           C  
ATOM   3384  O   ASP A 216      24.808   5.839 -30.312  1.00  0.68           O  
ATOM   3385  CB  ASP A 216      27.326   6.077 -31.662  1.00  0.68           C  
ATOM   3386  CG  ASP A 216      27.986   4.884 -30.930  1.00  0.68           C  
ATOM   3387  OD1 ASP A 216      27.513   3.781 -31.062  1.00  0.68           O  
ATOM   3388  OD2 ASP A 216      29.016   5.102 -30.286  1.00  0.68           O  
ATOM   3389  H   ASP A 216      26.070   7.859 -32.996  1.00  0.68           H  
ATOM   3390  HA  ASP A 216      26.170   4.950 -33.088  1.00  0.68           H  
ATOM   3391 1HB  ASP A 216      28.041   6.465 -32.378  1.00  0.68           H  
ATOM   3392 2HB  ASP A 216      27.159   6.861 -30.935  1.00  0.68           H  
ATOM   3393  N   HIS A 217      23.874   4.754 -32.090  1.00  0.66           N  
ATOM   3394  CA  HIS A 217      22.594   4.357 -31.521  1.00  0.66           C  
ATOM   3395  C   HIS A 217      22.458   2.868 -31.214  1.00  0.66           C  
ATOM   3396  O   HIS A 217      22.451   2.032 -32.127  1.00  0.66           O  
ATOM   3397  CB  HIS A 217      21.491   4.771 -32.482  1.00  0.66           C  
ATOM   3398  CG  HIS A 217      20.063   4.436 -32.069  1.00  0.66           C  
ATOM   3399  ND1 HIS A 217      19.009   4.509 -32.958  1.00  0.66           N  
ATOM   3400  CD2 HIS A 217      19.522   4.026 -30.899  1.00  0.66           C  
ATOM   3401  CE1 HIS A 217      17.899   4.159 -32.355  1.00  0.66           C  
ATOM   3402  NE2 HIS A 217      18.182   3.864 -31.114  1.00  0.66           N  
ATOM   3403  H   HIS A 217      24.041   4.547 -33.073  1.00  0.66           H  
ATOM   3404  HA  HIS A 217      22.456   4.896 -30.605  1.00  0.66           H  
ATOM   3405 1HB  HIS A 217      21.556   5.846 -32.643  1.00  0.66           H  
ATOM   3406 2HB  HIS A 217      21.676   4.301 -33.450  1.00  0.66           H  
ATOM   3407  HD1 HIS A 217      19.059   4.772 -33.925  1.00  0.66           H  
ATOM   3408  HD2 HIS A 217      19.928   3.820 -29.919  1.00  0.66           H  
ATOM   3409  HE1 HIS A 217      16.955   4.146 -32.901  1.00  0.66           H  
ATOM   3410  N   MET A 218      22.350   2.553 -29.924  1.00  0.65           N  
ATOM   3411  CA  MET A 218      22.244   1.173 -29.466  1.00  0.65           C  
ATOM   3412  C   MET A 218      20.890   0.890 -28.829  1.00  0.65           C  
ATOM   3413  O   MET A 218      20.293   1.760 -28.194  1.00  0.65           O  
ATOM   3414  CB  MET A 218      23.327   0.860 -28.453  1.00  0.65           C  
ATOM   3415  CG  MET A 218      24.753   1.140 -28.905  1.00  0.65           C  
ATOM   3416  SD  MET A 218      25.293   0.104 -30.265  1.00  0.65           S  
ATOM   3417  CE  MET A 218      25.339  -1.501 -29.495  1.00  0.65           C  
ATOM   3418  H   MET A 218      22.317   3.320 -29.249  1.00  0.65           H  
ATOM   3419  HA  MET A 218      22.345   0.509 -30.319  1.00  0.65           H  
ATOM   3420 1HB  MET A 218      23.139   1.396 -27.521  1.00  0.65           H  
ATOM   3421 2HB  MET A 218      23.272  -0.191 -28.245  1.00  0.65           H  
ATOM   3422 1HG  MET A 218      24.846   2.188 -29.208  1.00  0.65           H  
ATOM   3423 2HG  MET A 218      25.416   0.976 -28.079  1.00  0.65           H  
ATOM   3424 1HE  MET A 218      25.666  -2.248 -30.219  1.00  0.65           H  
ATOM   3425 2HE  MET A 218      26.032  -1.483 -28.653  1.00  0.65           H  
ATOM   3426 3HE  MET A 218      24.339  -1.747 -29.146  1.00  0.65           H  
ATOM   3427  N   VAL A 219      20.428  -0.345 -28.937  1.00  0.65           N  
ATOM   3428  CA  VAL A 219      19.191  -0.733 -28.286  1.00  0.65           C  
ATOM   3429  C   VAL A 219      19.485  -1.798 -27.242  1.00  0.65           C  
ATOM   3430  O   VAL A 219      20.103  -2.829 -27.534  1.00  0.65           O  
ATOM   3431  CB  VAL A 219      18.188  -1.263 -29.310  1.00  0.65           C  
ATOM   3432  CG1 VAL A 219      16.875  -1.638 -28.590  1.00  0.65           C  
ATOM   3433  CG2 VAL A 219      18.011  -0.212 -30.423  1.00  0.65           C  
ATOM   3434  H   VAL A 219      20.926  -1.021 -29.498  1.00  0.65           H  
ATOM   3435  HA  VAL A 219      18.758   0.131 -27.787  1.00  0.65           H  
ATOM   3436  HB  VAL A 219      18.575  -2.181 -29.757  1.00  0.65           H  
ATOM   3437 1HG1 VAL A 219      16.162  -2.033 -29.310  1.00  0.65           H  
ATOM   3438 2HG1 VAL A 219      17.077  -2.394 -27.830  1.00  0.65           H  
ATOM   3439 3HG1 VAL A 219      16.457  -0.755 -28.111  1.00  0.65           H  
ATOM   3440 1HG2 VAL A 219      17.310  -0.579 -31.169  1.00  0.65           H  
ATOM   3441 2HG2 VAL A 219      17.645   0.714 -30.009  1.00  0.65           H  
ATOM   3442 3HG2 VAL A 219      18.975  -0.027 -30.898  1.00  0.65           H  
ATOM   3443  N   LEU A 220      19.085  -1.506 -26.012  1.00  0.65           N  
ATOM   3444  CA  LEU A 220      19.334  -2.360 -24.863  1.00  0.65           C  
ATOM   3445  C   LEU A 220      18.078  -3.041 -24.340  1.00  0.65           C  
ATOM   3446  O   LEU A 220      17.070  -2.389 -24.047  1.00  0.65           O  
ATOM   3447  CB  LEU A 220      19.930  -1.512 -23.745  1.00  0.65           C  
ATOM   3448  CG  LEU A 220      20.189  -2.188 -22.424  1.00  0.65           C  
ATOM   3449  CD1 LEU A 220      21.311  -3.226 -22.571  1.00  0.65           C  
ATOM   3450  CD2 LEU A 220      20.518  -1.127 -21.401  1.00  0.65           C  
ATOM   3451  H   LEU A 220      18.566  -0.641 -25.863  1.00  0.65           H  
ATOM   3452  HA  LEU A 220      20.047  -3.133 -25.152  1.00  0.65           H  
ATOM   3453 1HB  LEU A 220      20.875  -1.098 -24.096  1.00  0.65           H  
ATOM   3454 2HB  LEU A 220      19.246  -0.688 -23.561  1.00  0.65           H  
ATOM   3455  HG  LEU A 220      19.291  -2.713 -22.108  1.00  0.65           H  
ATOM   3456 1HD1 LEU A 220      21.477  -3.715 -21.609  1.00  0.65           H  
ATOM   3457 2HD1 LEU A 220      21.022  -3.967 -23.306  1.00  0.65           H  
ATOM   3458 3HD1 LEU A 220      22.225  -2.735 -22.890  1.00  0.65           H  
ATOM   3459 1HD2 LEU A 220      20.682  -1.604 -20.436  1.00  0.65           H  
ATOM   3460 2HD2 LEU A 220      21.414  -0.585 -21.700  1.00  0.65           H  
ATOM   3461 3HD2 LEU A 220      19.682  -0.433 -21.323  1.00  0.65           H  
ATOM   3462  N   LEU A 221      18.145  -4.356 -24.211  1.00  0.65           N  
ATOM   3463  CA  LEU A 221      17.049  -5.146 -23.670  1.00  0.65           C  
ATOM   3464  C   LEU A 221      17.505  -5.908 -22.442  1.00  0.65           C  
ATOM   3465  O   LEU A 221      18.496  -6.643 -22.486  1.00  0.65           O  
ATOM   3466  CB  LEU A 221      16.520  -6.124 -24.725  1.00  0.65           C  
ATOM   3467  CG  LEU A 221      15.479  -7.150 -24.255  1.00  0.65           C  
ATOM   3468  CD1 LEU A 221      14.199  -6.459 -23.831  1.00  0.65           C  
ATOM   3469  CD2 LEU A 221      15.229  -8.129 -25.392  1.00  0.65           C  
ATOM   3470  H   LEU A 221      19.005  -4.833 -24.484  1.00  0.65           H  
ATOM   3471  HA  LEU A 221      16.245  -4.478 -23.375  1.00  0.65           H  
ATOM   3472 1HB  LEU A 221      16.067  -5.542 -25.526  1.00  0.65           H  
ATOM   3473 2HB  LEU A 221      17.361  -6.666 -25.138  1.00  0.65           H  
ATOM   3474  HG  LEU A 221      15.869  -7.682 -23.388  1.00  0.65           H  
ATOM   3475 1HD1 LEU A 221      13.474  -7.195 -23.492  1.00  0.65           H  
ATOM   3476 2HD1 LEU A 221      14.408  -5.766 -23.018  1.00  0.65           H  
ATOM   3477 3HD1 LEU A 221      13.794  -5.921 -24.681  1.00  0.65           H  
ATOM   3478 1HD2 LEU A 221      14.508  -8.877 -25.084  1.00  0.65           H  
ATOM   3479 2HD2 LEU A 221      14.842  -7.590 -26.256  1.00  0.65           H  
ATOM   3480 3HD2 LEU A 221      16.167  -8.618 -25.658  1.00  0.65           H  
ATOM   3481  N   GLU A 222      16.803  -5.715 -21.329  1.00  0.66           N  
ATOM   3482  CA  GLU A 222      17.187  -6.404 -20.107  1.00  0.66           C  
ATOM   3483  C   GLU A 222      16.029  -7.062 -19.388  1.00  0.66           C  
ATOM   3484  O   GLU A 222      14.905  -6.551 -19.351  1.00  0.66           O  
ATOM   3485  CB  GLU A 222      17.907  -5.442 -19.145  1.00  0.66           C  
ATOM   3486  CG  GLU A 222      19.229  -4.921 -19.675  1.00  0.66           C  
ATOM   3487  CD  GLU A 222      19.973  -4.040 -18.744  1.00  0.66           C  
ATOM   3488  OE1 GLU A 222      19.502  -2.975 -18.483  1.00  0.66           O  
ATOM   3489  OE2 GLU A 222      21.025  -4.426 -18.293  1.00  0.66           O  
ATOM   3490  H   GLU A 222      16.008  -5.076 -21.336  1.00  0.66           H  
ATOM   3491  HA  GLU A 222      17.879  -7.198 -20.370  1.00  0.66           H  
ATOM   3492 1HB  GLU A 222      17.268  -4.589 -18.935  1.00  0.66           H  
ATOM   3493 2HB  GLU A 222      18.099  -5.954 -18.199  1.00  0.66           H  
ATOM   3494 1HG  GLU A 222      19.837  -5.761 -19.922  1.00  0.66           H  
ATOM   3495 2HG  GLU A 222      19.038  -4.379 -20.584  1.00  0.66           H  
ATOM   3496  N   PHE A 223      16.344  -8.182 -18.752  1.00  0.69           N  
ATOM   3497  CA  PHE A 223      15.399  -8.893 -17.914  1.00  0.69           C  
ATOM   3498  C   PHE A 223      16.002  -9.047 -16.531  1.00  0.69           C  
ATOM   3499  O   PHE A 223      17.134  -9.526 -16.388  1.00  0.69           O  
ATOM   3500  CB  PHE A 223      15.092 -10.249 -18.510  1.00  0.69           C  
ATOM   3501  CG  PHE A 223      14.532 -10.149 -19.876  1.00  0.69           C  
ATOM   3502  CD1 PHE A 223      15.363 -10.233 -20.983  1.00  0.69           C  
ATOM   3503  CD2 PHE A 223      13.199  -9.948 -20.064  1.00  0.69           C  
ATOM   3504  CE1 PHE A 223      14.846 -10.133 -22.248  1.00  0.69           C  
ATOM   3505  CE2 PHE A 223      12.670  -9.840 -21.333  1.00  0.69           C  
ATOM   3506  CZ  PHE A 223      13.494  -9.937 -22.424  1.00  0.69           C  
ATOM   3507  H   PHE A 223      17.279  -8.569 -18.885  1.00  0.69           H  
ATOM   3508  HA  PHE A 223      14.484  -8.315 -17.835  1.00  0.69           H  
ATOM   3509 1HB  PHE A 223      16.000 -10.848 -18.551  1.00  0.69           H  
ATOM   3510 2HB  PHE A 223      14.370 -10.768 -17.880  1.00  0.69           H  
ATOM   3511  HD1 PHE A 223      16.439 -10.384 -20.836  1.00  0.69           H  
ATOM   3512  HD2 PHE A 223      12.565  -9.870 -19.182  1.00  0.69           H  
ATOM   3513  HE1 PHE A 223      15.507 -10.206 -23.111  1.00  0.69           H  
ATOM   3514  HE2 PHE A 223      11.605  -9.678 -21.471  1.00  0.69           H  
ATOM   3515  HZ  PHE A 223      13.079  -9.853 -23.427  1.00  0.69           H  
ATOM   3516  N   VAL A 224      15.285  -8.568 -15.516  1.00  0.75           N  
ATOM   3517  CA  VAL A 224      15.839  -8.604 -14.158  1.00  0.75           C  
ATOM   3518  C   VAL A 224      14.880  -9.219 -13.155  1.00  0.75           C  
ATOM   3519  O   VAL A 224      13.738  -8.757 -13.025  1.00  0.75           O  
ATOM   3520  CB  VAL A 224      16.216  -7.190 -13.671  1.00  0.75           C  
ATOM   3521  CG1 VAL A 224      16.806  -7.283 -12.247  1.00  0.75           C  
ATOM   3522  CG2 VAL A 224      17.192  -6.555 -14.632  1.00  0.75           C  
ATOM   3523  H   VAL A 224      14.338  -8.236 -15.706  1.00  0.75           H  
ATOM   3524  HA  VAL A 224      16.745  -9.208 -14.170  1.00  0.75           H  
ATOM   3525  HB  VAL A 224      15.320  -6.577 -13.613  1.00  0.75           H  
ATOM   3526 1HG1 VAL A 224      17.062  -6.287 -11.894  1.00  0.75           H  
ATOM   3527 2HG1 VAL A 224      16.079  -7.726 -11.570  1.00  0.75           H  
ATOM   3528 3HG1 VAL A 224      17.706  -7.904 -12.270  1.00  0.75           H  
ATOM   3529 1HG2 VAL A 224      17.455  -5.559 -14.282  1.00  0.75           H  
ATOM   3530 2HG2 VAL A 224      18.067  -7.169 -14.665  1.00  0.75           H  
ATOM   3531 3HG2 VAL A 224      16.756  -6.480 -15.626  1.00  0.75           H  
ATOM   3532  N   THR A 225      15.354 -10.240 -12.445  1.00  0.86           N  
ATOM   3533  CA  THR A 225      14.522 -10.915 -11.460  1.00  0.86           C  
ATOM   3534  C   THR A 225      15.190 -11.003 -10.090  1.00  0.86           C  
ATOM   3535  O   THR A 225      16.364 -11.359  -9.971  1.00  0.86           O  
ATOM   3536  CB  THR A 225      14.179 -12.343 -11.940  1.00  0.86           C  
ATOM   3537  OG1 THR A 225      13.503 -12.284 -13.214  1.00  0.86           O  
ATOM   3538  CG2 THR A 225      13.256 -13.031 -10.935  1.00  0.86           C  
ATOM   3539  H   THR A 225      16.313 -10.555 -12.618  1.00  0.86           H  
ATOM   3540  HA  THR A 225      13.596 -10.353 -11.336  1.00  0.86           H  
ATOM   3541  HB  THR A 225      15.095 -12.926 -12.047  1.00  0.86           H  
ATOM   3542  HG1 THR A 225      14.143 -12.092 -13.909  1.00  0.86           H  
ATOM   3543 1HG2 THR A 225      13.015 -14.030 -11.290  1.00  0.86           H  
ATOM   3544 2HG2 THR A 225      13.746 -13.108  -9.975  1.00  0.86           H  
ATOM   3545 3HG2 THR A 225      12.337 -12.452 -10.826  1.00  0.86           H  
ATOM   3546  N   ALA A 226      14.448 -10.679  -9.042  1.00  1.06           N  
ATOM   3547  CA  ALA A 226      14.968 -10.843  -7.695  1.00  1.06           C  
ATOM   3548  C   ALA A 226      14.712 -12.267  -7.266  1.00  1.06           C  
ATOM   3549  O   ALA A 226      13.607 -12.780  -7.442  1.00  1.06           O  
ATOM   3550  CB  ALA A 226      14.337  -9.857  -6.751  1.00  1.06           C  
ATOM   3551  H   ALA A 226      13.500 -10.345  -9.179  1.00  1.06           H  
ATOM   3552  HA  ALA A 226      16.036 -10.695  -7.714  1.00  1.06           H  
ATOM   3553 1HB  ALA A 226      14.745  -9.989  -5.770  1.00  1.06           H  
ATOM   3554 2HB  ALA A 226      14.533  -8.847  -7.089  1.00  1.06           H  
ATOM   3555 3HB  ALA A 226      13.275 -10.024  -6.728  1.00  1.06           H  
ATOM   3556  N   ALA A 227      15.717 -12.913  -6.696  1.00  1.37           N  
ATOM   3557  CA  ALA A 227      15.533 -14.303  -6.299  1.00  1.37           C  
ATOM   3558  C   ALA A 227      16.198 -14.680  -4.983  1.00  1.37           C  
ATOM   3559  O   ALA A 227      15.824 -15.677  -4.363  1.00  1.37           O  
ATOM   3560  CB  ALA A 227      16.072 -15.200  -7.395  1.00  1.37           C  
ATOM   3561  H   ALA A 227      16.610 -12.441  -6.567  1.00  1.37           H  
ATOM   3562  HA  ALA A 227      14.463 -14.476  -6.184  1.00  1.37           H  
ATOM   3563 1HB  ALA A 227      15.896 -16.242  -7.130  1.00  1.37           H  
ATOM   3564 2HB  ALA A 227      15.564 -14.971  -8.333  1.00  1.37           H  
ATOM   3565 3HB  ALA A 227      17.142 -15.028  -7.509  1.00  1.37           H  
ATOM   3566  N   GLY A 228      17.204 -13.927  -4.557  1.00  1.84           N  
ATOM   3567  CA  GLY A 228      18.010 -14.348  -3.413  1.00  1.84           C  
ATOM   3568  C   GLY A 228      17.354 -14.211  -2.041  1.00  1.84           C  
ATOM   3569  O   GLY A 228      17.791 -13.411  -1.221  1.00  1.84           O  
ATOM   3570  H   GLY A 228      17.465 -13.087  -5.065  1.00  1.84           H  
ATOM   3571 1HA  GLY A 228      18.284 -15.393  -3.560  1.00  1.84           H  
ATOM   3572 2HA  GLY A 228      18.940 -13.803  -3.416  1.00  1.84           H  
ATOM   3573  N   ILE A 229      16.334 -15.014  -1.793  1.00  2.52           N  
ATOM   3574  CA  ILE A 229      15.643 -15.039  -0.510  1.00  2.52           C  
ATOM   3575  C   ILE A 229      15.546 -16.478  -0.022  1.00  2.52           C  
ATOM   3576  O   ILE A 229      15.266 -17.391  -0.797  1.00  2.52           O  
ATOM   3577  CB  ILE A 229      14.247 -14.405  -0.614  1.00  2.52           C  
ATOM   3578  CG1 ILE A 229      13.585 -14.346   0.757  1.00  2.52           C  
ATOM   3579  CG2 ILE A 229      13.383 -15.209  -1.580  1.00  2.52           C  
ATOM   3580  CD1 ILE A 229      12.377 -13.442   0.821  1.00  2.52           C  
ATOM   3581  H   ILE A 229      16.032 -15.619  -2.552  1.00  2.52           H  
ATOM   3582  HA  ILE A 229      16.224 -14.470   0.215  1.00  2.52           H  
ATOM   3583  HB  ILE A 229      14.350 -13.393  -0.967  1.00  2.52           H  
ATOM   3584 1HG1 ILE A 229      13.266 -15.341   1.009  1.00  2.52           H  
ATOM   3585 2HG1 ILE A 229      14.312 -14.006   1.498  1.00  2.52           H  
ATOM   3586 1HG2 ILE A 229      12.400 -14.753  -1.661  1.00  2.52           H  
ATOM   3587 2HG2 ILE A 229      13.859 -15.227  -2.563  1.00  2.52           H  
ATOM   3588 3HG2 ILE A 229      13.279 -16.230  -1.208  1.00  2.52           H  
ATOM   3589 1HD1 ILE A 229      11.949 -13.471   1.824  1.00  2.52           H  
ATOM   3590 2HD1 ILE A 229      12.667 -12.419   0.592  1.00  2.52           H  
ATOM   3591 3HD1 ILE A 229      11.648 -13.784   0.101  1.00  2.52           H  
ATOM   3592  N   THR A 230      15.778 -16.675   1.272  1.00  3.43           N  
ATOM   3593  CA  THR A 230      15.759 -18.007   1.865  1.00  3.43           C  
ATOM   3594  C   THR A 230      14.653 -18.222   2.892  1.00  3.43           C  
ATOM   3595  O   THR A 230      14.600 -19.269   3.539  1.00  3.43           O  
ATOM   3596  CB  THR A 230      17.118 -18.303   2.515  1.00  3.43           C  
ATOM   3597  OG1 THR A 230      17.387 -17.325   3.532  1.00  3.43           O  
ATOM   3598  CG2 THR A 230      18.221 -18.247   1.464  1.00  3.43           C  
ATOM   3599  H   THR A 230      16.006 -15.882   1.855  1.00  3.43           H  
ATOM   3600  HA  THR A 230      15.603 -18.731   1.065  1.00  3.43           H  
ATOM   3601  HB  THR A 230      17.096 -19.294   2.968  1.00  3.43           H  
ATOM   3602  HG1 THR A 230      16.717 -17.386   4.228  1.00  3.43           H  
ATOM   3603 1HG2 THR A 230      19.181 -18.458   1.933  1.00  3.43           H  
ATOM   3604 2HG2 THR A 230      18.022 -18.988   0.690  1.00  3.43           H  
ATOM   3605 3HG2 THR A 230      18.250 -17.255   1.015  1.00  3.43           H  
ATOM   3606  N   HIS A 231      13.785 -17.232   3.059  1.00  4.51           N  
ATOM   3607  CA  HIS A 231      12.702 -17.309   4.040  1.00  4.51           C  
ATOM   3608  C   HIS A 231      13.317 -17.599   5.413  1.00  4.51           C  
ATOM   3609  O   HIS A 231      14.143 -16.818   5.895  1.00  4.51           O  
ATOM   3610  CB  HIS A 231      11.689 -18.392   3.617  1.00  4.51           C  
ATOM   3611  CG  HIS A 231      11.008 -18.098   2.297  1.00  4.51           C  
ATOM   3612  ND1 HIS A 231      10.407 -19.082   1.531  1.00  4.51           N  
ATOM   3613  CD2 HIS A 231      10.823 -16.940   1.625  1.00  4.51           C  
ATOM   3614  CE1 HIS A 231       9.892 -18.534   0.444  1.00  4.51           C  
ATOM   3615  NE2 HIS A 231      10.131 -17.243   0.476  1.00  4.51           N  
ATOM   3616  H   HIS A 231      13.879 -16.408   2.489  1.00  4.51           H  
ATOM   3617  HA  HIS A 231      12.174 -16.355   4.102  1.00  4.51           H  
ATOM   3618 1HB  HIS A 231      12.158 -19.369   3.550  1.00  4.51           H  
ATOM   3619 2HB  HIS A 231      10.904 -18.458   4.377  1.00  4.51           H  
ATOM   3620  HD2 HIS A 231      11.154 -15.956   1.940  1.00  4.51           H  
ATOM   3621  HE1 HIS A 231       9.356 -19.061  -0.345  1.00  4.51           H  
ATOM   3622  HE2 HIS A 231       9.844 -16.576  -0.226  1.00  4.51           H  
ATOM   3623  N   GLY A 232      12.962 -18.725   6.027  1.00  5.67           N  
ATOM   3624  CA  GLY A 232      13.511 -19.070   7.329  1.00  5.67           C  
ATOM   3625  C   GLY A 232      12.663 -20.109   8.036  1.00  5.67           C  
ATOM   3626  O   GLY A 232      11.478 -20.273   7.735  1.00  5.67           O  
ATOM   3627  H   GLY A 232      12.300 -19.345   5.587  1.00  5.67           H  
ATOM   3628 1HA  GLY A 232      14.526 -19.448   7.201  1.00  5.67           H  
ATOM   3629 2HA  GLY A 232      13.578 -18.173   7.943  1.00  5.67           H  
ATOM   3630  N   MET A 233      13.248 -20.779   9.023  1.00  6.86           N  
ATOM   3631  CA  MET A 233      12.509 -21.821   9.717  1.00  6.86           C  
ATOM   3632  C   MET A 233      11.255 -21.320  10.405  1.00  6.86           C  
ATOM   3633  O   MET A 233      10.237 -21.998  10.371  1.00  6.86           O  
ATOM   3634  CB  MET A 233      13.397 -22.546  10.712  1.00  6.86           C  
ATOM   3635  CG  MET A 233      14.462 -23.411  10.077  1.00  6.86           C  
ATOM   3636  SD  MET A 233      15.502 -24.206  11.298  1.00  6.86           S  
ATOM   3637  CE  MET A 233      14.321 -25.378  11.976  1.00  6.86           C  
ATOM   3638  H   MET A 233      14.214 -20.594   9.260  1.00  6.86           H  
ATOM   3639  HA  MET A 233      12.190 -22.552   8.974  1.00  6.86           H  
ATOM   3640 1HB  MET A 233      13.899 -21.814  11.341  1.00  6.86           H  
ATOM   3641 2HB  MET A 233      12.798 -23.165  11.368  1.00  6.86           H  
ATOM   3642 1HG  MET A 233      13.995 -24.179   9.465  1.00  6.86           H  
ATOM   3643 2HG  MET A 233      15.092 -22.799   9.433  1.00  6.86           H  
ATOM   3644 1HE  MET A 233      14.799 -25.965  12.760  1.00  6.86           H  
ATOM   3645 2HE  MET A 233      13.469 -24.838  12.393  1.00  6.86           H  
ATOM   3646 3HE  MET A 233      13.974 -26.044  11.185  1.00  6.86           H  
ATOM   3647  N   ASP A 234      11.284 -20.135  10.999  1.00  8.18           N  
ATOM   3648  CA  ASP A 234      10.068 -19.697  11.664  1.00  8.18           C  
ATOM   3649  C   ASP A 234       8.935 -19.464  10.669  1.00  8.18           C  
ATOM   3650  O   ASP A 234       7.784 -19.806  10.931  1.00  8.18           O  
ATOM   3651  CB  ASP A 234      10.309 -18.459  12.512  1.00  8.18           C  
ATOM   3652  CG  ASP A 234      11.130 -18.807  13.739  1.00  8.18           C  
ATOM   3653  OD1 ASP A 234      11.339 -19.979  13.955  1.00  8.18           O  
ATOM   3654  OD2 ASP A 234      11.417 -17.942  14.540  1.00  8.18           O  
ATOM   3655  H   ASP A 234      12.122 -19.573  11.004  1.00  8.18           H  
ATOM   3656  HA  ASP A 234       9.751 -20.490  12.342  1.00  8.18           H  
ATOM   3657 1HB  ASP A 234      10.837 -17.707  11.926  1.00  8.18           H  
ATOM   3658 2HB  ASP A 234       9.353 -18.030  12.815  1.00  8.18           H  
ATOM   3659  N   GLU A 235       9.258 -18.967   9.479  1.00  9.76           N  
ATOM   3660  CA  GLU A 235       8.220 -18.736   8.479  1.00  9.76           C  
ATOM   3661  C   GLU A 235       7.598 -20.071   8.051  1.00  9.76           C  
ATOM   3662  O   GLU A 235       6.422 -20.133   7.683  1.00  9.76           O  
ATOM   3663  CB  GLU A 235       8.770 -17.969   7.269  1.00  9.76           C  
ATOM   3664  CG  GLU A 235       9.169 -16.510   7.578  1.00  9.76           C  
ATOM   3665  CD  GLU A 235       9.622 -15.717   6.360  1.00  9.76           C  
ATOM   3666  OE1 GLU A 235       9.581 -16.245   5.278  1.00  9.76           O  
ATOM   3667  OE2 GLU A 235       9.993 -14.576   6.520  1.00  9.76           O  
ATOM   3668  H   GLU A 235      10.219 -18.742   9.268  1.00  9.76           H  
ATOM   3669  HA  GLU A 235       7.434 -18.132   8.932  1.00  9.76           H  
ATOM   3670 1HB  GLU A 235       9.654 -18.485   6.885  1.00  9.76           H  
ATOM   3671 2HB  GLU A 235       8.027 -17.959   6.473  1.00  9.76           H  
ATOM   3672 1HG  GLU A 235       8.319 -16.003   8.031  1.00  9.76           H  
ATOM   3673 2HG  GLU A 235       9.978 -16.526   8.310  1.00  9.76           H  
ATOM   3674  N   LEU A 236       8.403 -21.134   8.111  1.00 11.70           N  
ATOM   3675  CA  LEU A 236       7.972 -22.478   7.752  1.00 11.70           C  
ATOM   3676  C   LEU A 236       7.286 -23.251   8.893  1.00 11.70           C  
ATOM   3677  O   LEU A 236       6.400 -24.071   8.636  1.00 11.70           O  
ATOM   3678  CB  LEU A 236       9.198 -23.285   7.320  1.00 11.70           C  
ATOM   3679  CG  LEU A 236       9.930 -22.774   6.093  1.00 11.70           C  
ATOM   3680  CD1 LEU A 236      11.191 -23.593   5.906  1.00 11.70           C  
ATOM   3681  CD2 LEU A 236       9.021 -22.860   4.887  1.00 11.70           C  
ATOM   3682  H   LEU A 236       9.376 -20.986   8.383  1.00 11.70           H  
ATOM   3683  HA  LEU A 236       7.275 -22.398   6.920  1.00 11.70           H  
ATOM   3684 1HB  LEU A 236       9.905 -23.292   8.143  1.00 11.70           H  
ATOM   3685 2HB  LEU A 236       8.891 -24.312   7.132  1.00 11.70           H  
ATOM   3686  HG  LEU A 236      10.216 -21.741   6.245  1.00 11.70           H  
ATOM   3687 1HD1 LEU A 236      11.736 -23.226   5.036  1.00 11.70           H  
ATOM   3688 2HD1 LEU A 236      11.817 -23.496   6.791  1.00 11.70           H  
ATOM   3689 3HD1 LEU A 236      10.929 -24.639   5.759  1.00 11.70           H  
ATOM   3690 1HD2 LEU A 236       9.549 -22.487   4.008  1.00 11.70           H  
ATOM   3691 2HD2 LEU A 236       8.728 -23.897   4.723  1.00 11.70           H  
ATOM   3692 3HD2 LEU A 236       8.131 -22.252   5.062  1.00 11.70           H  
ATOM   3693  N   TYR A 237       7.710 -23.020  10.144  1.00 14.04           N  
ATOM   3694  CA  TYR A 237       7.213 -23.823  11.264  1.00 14.04           C  
ATOM   3695  C   TYR A 237       6.356 -23.127  12.342  1.00 14.04           C  
ATOM   3696  O   TYR A 237       5.760 -23.826  13.166  1.00 14.04           O  
ATOM   3697  CB  TYR A 237       8.405 -24.515  11.922  1.00 14.04           C  
ATOM   3698  CG  TYR A 237       9.151 -25.420  10.945  1.00 14.04           C  
ATOM   3699  CD1 TYR A 237      10.442 -25.111  10.568  1.00 14.04           C  
ATOM   3700  CD2 TYR A 237       8.528 -26.535  10.409  1.00 14.04           C  
ATOM   3701  CE1 TYR A 237      11.120 -25.900   9.669  1.00 14.04           C  
ATOM   3702  CE2 TYR A 237       9.206 -27.333   9.507  1.00 14.04           C  
ATOM   3703  CZ  TYR A 237      10.499 -27.016   9.138  1.00 14.04           C  
ATOM   3704  OH  TYR A 237      11.175 -27.813   8.241  1.00 14.04           O  
ATOM   3705  H   TYR A 237       8.441 -22.332  10.304  1.00 14.04           H  
ATOM   3706  HA  TYR A 237       6.584 -24.603  10.841  1.00 14.04           H  
ATOM   3707 1HB  TYR A 237       9.104 -23.761  12.298  1.00 14.04           H  
ATOM   3708 2HB  TYR A 237       8.069 -25.114  12.766  1.00 14.04           H  
ATOM   3709  HD1 TYR A 237      10.916 -24.244  10.986  1.00 14.04           H  
ATOM   3710  HD2 TYR A 237       7.505 -26.781  10.697  1.00 14.04           H  
ATOM   3711  HE1 TYR A 237      12.136 -25.646   9.379  1.00 14.04           H  
ATOM   3712  HE2 TYR A 237       8.718 -28.212   9.085  1.00 14.04           H  
ATOM   3713  HH  TYR A 237      10.622 -28.560   7.998  1.00 14.04           H  
ATOM   3714  N   LYS A 238       6.298 -21.793  12.370  1.00 16.69           N  
ATOM   3715  CA  LYS A 238       5.520 -21.088  13.391  1.00 16.69           C  
ATOM   3716  C   LYS A 238       4.310 -20.380  12.777  1.00 16.69           C  
ATOM   3717  O   LYS A 238       3.225 -20.959  12.691  1.00 16.69           O  
ATOM   3718  OXT LYS A 238       4.361 -19.164  12.590  1.00 16.69           O  
ATOM   3719  CB  LYS A 238       6.387 -20.071  14.140  1.00 16.69           C  
ATOM   3720  CG  LYS A 238       7.509 -20.667  14.987  1.00 16.69           C  
ATOM   3721  CD  LYS A 238       8.291 -19.560  15.696  1.00 16.69           C  
ATOM   3722  CE  LYS A 238       9.462 -20.111  16.510  1.00 16.69           C  
ATOM   3723  NZ  LYS A 238      10.370 -19.013  17.004  1.00 16.69           N  
ATOM   3724  H   LYS A 238       6.816 -21.235  11.694  1.00 16.69           H  
ATOM   3725  HA  LYS A 238       5.146 -21.815  14.110  1.00 16.69           H  
ATOM   3726 1HB  LYS A 238       6.854 -19.397  13.417  1.00 16.69           H  
ATOM   3727 2HB  LYS A 238       5.759 -19.466  14.793  1.00 16.69           H  
ATOM   3728 1HG  LYS A 238       7.096 -21.355  15.724  1.00 16.69           H  
ATOM   3729 2HG  LYS A 238       8.198 -21.217  14.342  1.00 16.69           H  
ATOM   3730 1HD  LYS A 238       8.657 -18.850  14.973  1.00 16.69           H  
ATOM   3731 2HD  LYS A 238       7.624 -19.032  16.374  1.00 16.69           H  
ATOM   3732 1HE  LYS A 238       9.068 -20.651  17.367  1.00 16.69           H  
ATOM   3733 2HE  LYS A 238      10.037 -20.800  15.895  1.00 16.69           H  
ATOM   3734 1HZ  LYS A 238      11.125 -19.414  17.528  1.00 16.69           H  
ATOM   3735 2HZ  LYS A 238      10.768 -18.507  16.176  1.00 16.69           H  
ATOM   3736 3HZ  LYS A 238       9.862 -18.369  17.578  1.00 16.69           H  
TER    3737
ENDMDL

REMARK ID 694317 MODEL 5 RecName: Full=Green fluorescent protein
PFRMAT TS
TARGET RecName: Full=Green fluorescent protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.175  -1.896   0.465  1.00  1.86           N  
ATOM      2  CA  MET A   1       3.167  -1.227  -0.363  1.00  1.86           C  
ATOM      3  C   MET A   1       3.091   0.285  -0.207  1.00  1.86           C  
ATOM      4  O   MET A   1       2.262   0.814   0.536  1.00  1.86           O  
ATOM      5  CB  MET A   1       2.995  -1.587  -1.844  1.00  1.86           C  
ATOM      6  CG  MET A   1       3.223  -3.050  -2.198  1.00  1.86           C  
ATOM      7  SD  MET A   1       3.096  -3.345  -3.984  1.00  1.86           S  
ATOM      8  CE  MET A   1       4.676  -2.684  -4.559  1.00  1.86           C  
ATOM      9 1H   MET A   1       1.883  -2.751   0.014  1.00  1.86           H  
ATOM     10 2H   MET A   1       2.585  -2.111   1.363  1.00  1.86           H  
ATOM     11 3H   MET A   1       1.379  -1.289   0.593  1.00  1.86           H  
ATOM     12  HA  MET A   1       4.160  -1.542  -0.041  1.00  1.86           H  
ATOM     13 1HB  MET A   1       1.993  -1.316  -2.167  1.00  1.86           H  
ATOM     14 2HB  MET A   1       3.695  -1.009  -2.449  1.00  1.86           H  
ATOM     15 1HG  MET A   1       4.215  -3.355  -1.865  1.00  1.86           H  
ATOM     16 2HG  MET A   1       2.488  -3.669  -1.689  1.00  1.86           H  
ATOM     17 1HE  MET A   1       4.745  -2.781  -5.640  1.00  1.86           H  
ATOM     18 2HE  MET A   1       4.761  -1.634  -4.279  1.00  1.86           H  
ATOM     19 3HE  MET A   1       5.485  -3.245  -4.096  1.00  1.86           H  
ATOM     20  N   SER A   2       3.957   0.964  -0.938  1.00  1.53           N  
ATOM     21  CA  SER A   2       4.060   2.420  -0.982  1.00  1.53           C  
ATOM     22  C   SER A   2       4.498   2.825  -2.374  1.00  1.53           C  
ATOM     23  O   SER A   2       5.046   1.996  -3.098  1.00  1.53           O  
ATOM     24  CB  SER A   2       5.079   2.910   0.039  1.00  1.53           C  
ATOM     25  OG  SER A   2       6.393   2.447  -0.262  1.00  1.53           O  
ATOM     26  H   SER A   2       4.606   0.434  -1.502  1.00  1.53           H  
ATOM     27  HA  SER A   2       3.083   2.860  -0.773  1.00  1.53           H  
ATOM     28 1HB  SER A   2       5.075   3.999   0.066  1.00  1.53           H  
ATOM     29 2HB  SER A   2       4.788   2.560   1.029  1.00  1.53           H  
ATOM     30  HG  SER A   2       6.922   2.661   0.515  1.00  1.53           H  
ATOM     31  N   LYS A   3       4.339   4.105  -2.732  1.00  1.26           N  
ATOM     32  CA  LYS A   3       4.775   4.546  -4.061  1.00  1.26           C  
ATOM     33  C   LYS A   3       6.253   4.264  -4.237  1.00  1.26           C  
ATOM     34  O   LYS A   3       6.701   3.866  -5.309  1.00  1.26           O  
ATOM     35  CB  LYS A   3       4.533   6.044  -4.240  1.00  1.26           C  
ATOM     36  CG  LYS A   3       3.070   6.441  -4.366  1.00  1.26           C  
ATOM     37  CD  LYS A   3       2.918   7.954  -4.521  1.00  1.26           C  
ATOM     38  CE  LYS A   3       1.449   8.354  -4.641  1.00  1.26           C  
ATOM     39  NZ  LYS A   3       1.280   9.830  -4.751  1.00  1.26           N  
ATOM     40  H   LYS A   3       3.895   4.755  -2.100  1.00  1.26           H  
ATOM     41  HA  LYS A   3       4.222   3.990  -4.821  1.00  1.26           H  
ATOM     42 1HB  LYS A   3       4.954   6.583  -3.393  1.00  1.26           H  
ATOM     43 2HB  LYS A   3       5.053   6.387  -5.136  1.00  1.26           H  
ATOM     44 1HG  LYS A   3       2.636   5.947  -5.239  1.00  1.26           H  
ATOM     45 2HG  LYS A   3       2.527   6.116  -3.481  1.00  1.26           H  
ATOM     46 1HD  LYS A   3       3.353   8.454  -3.654  1.00  1.26           H  
ATOM     47 2HD  LYS A   3       3.450   8.285  -5.413  1.00  1.26           H  
ATOM     48 1HE  LYS A   3       1.024   7.884  -5.526  1.00  1.26           H  
ATOM     49 2HE  LYS A   3       0.911   8.003  -3.761  1.00  1.26           H  
ATOM     50 1HZ  LYS A   3       0.298  10.052  -4.828  1.00  1.26           H  
ATOM     51 2HZ  LYS A   3       1.661  10.277  -3.928  1.00  1.26           H  
ATOM     52 3HZ  LYS A   3       1.766  10.166  -5.570  1.00  1.26           H  
ATOM     53  N   GLY A   4       6.997   4.435  -3.161  1.00  1.05           N  
ATOM     54  CA  GLY A   4       8.418   4.189  -3.151  1.00  1.05           C  
ATOM     55  C   GLY A   4       8.705   2.759  -3.550  1.00  1.05           C  
ATOM     56  O   GLY A   4       9.452   2.512  -4.502  1.00  1.05           O  
ATOM     57  H   GLY A   4       6.561   4.761  -2.312  1.00  1.05           H  
ATOM     58 1HA  GLY A   4       8.923   4.880  -3.819  1.00  1.05           H  
ATOM     59 2HA  GLY A   4       8.781   4.378  -2.150  1.00  1.05           H  
ATOM     60  N   GLU A   5       8.076   1.809  -2.851  1.00  0.91           N  
ATOM     61  CA  GLU A   5       8.309   0.415  -3.187  1.00  0.91           C  
ATOM     62  C   GLU A   5       7.953   0.138  -4.644  1.00  0.91           C  
ATOM     63  O   GLU A   5       8.671  -0.602  -5.298  1.00  0.91           O  
ATOM     64  CB  GLU A   5       7.524  -0.533  -2.276  1.00  0.91           C  
ATOM     65  CG  GLU A   5       7.824  -2.024  -2.518  1.00  0.91           C  
ATOM     66  CD  GLU A   5       7.085  -2.956  -1.573  1.00  0.91           C  
ATOM     67  OE1 GLU A   5       6.380  -2.470  -0.718  1.00  0.91           O  
ATOM     68  OE2 GLU A   5       7.226  -4.149  -1.714  1.00  0.91           O  
ATOM     69  H   GLU A   5       7.447   2.066  -2.085  1.00  0.91           H  
ATOM     70  HA  GLU A   5       9.369   0.206  -3.059  1.00  0.91           H  
ATOM     71 1HB  GLU A   5       7.744  -0.301  -1.234  1.00  0.91           H  
ATOM     72 2HB  GLU A   5       6.454  -0.375  -2.428  1.00  0.91           H  
ATOM     73 1HG  GLU A   5       7.564  -2.268  -3.546  1.00  0.91           H  
ATOM     74 2HG  GLU A   5       8.896  -2.181  -2.404  1.00  0.91           H  
ATOM     75  N   GLU A   6       6.854   0.731  -5.153  1.00  0.82           N  
ATOM     76  CA  GLU A   6       6.441   0.515  -6.548  1.00  0.82           C  
ATOM     77  C   GLU A   6       7.491   1.034  -7.547  1.00  0.82           C  
ATOM     78  O   GLU A   6       7.781   0.387  -8.569  1.00  0.82           O  
ATOM     79  CB  GLU A   6       5.093   1.192  -6.851  1.00  0.82           C  
ATOM     80  CG  GLU A   6       3.866   0.554  -6.192  1.00  0.82           C  
ATOM     81  CD  GLU A   6       2.569   1.279  -6.529  1.00  0.82           C  
ATOM     82  OE1 GLU A   6       2.629   2.314  -7.154  1.00  0.82           O  
ATOM     83  OE2 GLU A   6       1.522   0.789  -6.171  1.00  0.82           O  
ATOM     84  H   GLU A   6       6.293   1.330  -4.545  1.00  0.82           H  
ATOM     85  HA  GLU A   6       6.314  -0.551  -6.699  1.00  0.82           H  
ATOM     86 1HB  GLU A   6       5.133   2.229  -6.530  1.00  0.82           H  
ATOM     87 2HB  GLU A   6       4.927   1.194  -7.926  1.00  0.82           H  
ATOM     88 1HG  GLU A   6       3.786  -0.481  -6.515  1.00  0.82           H  
ATOM     89 2HG  GLU A   6       4.009   0.563  -5.111  1.00  0.82           H  
ATOM     90  N   LEU A   7       8.110   2.178  -7.224  1.00  0.77           N  
ATOM     91  CA  LEU A   7       9.141   2.760  -8.081  1.00  0.77           C  
ATOM     92  C   LEU A   7      10.315   1.799  -8.194  1.00  0.77           C  
ATOM     93  O   LEU A   7      10.919   1.655  -9.261  1.00  0.77           O  
ATOM     94  CB  LEU A   7       9.615   4.115  -7.511  1.00  0.77           C  
ATOM     95  CG  LEU A   7       8.599   5.270  -7.588  1.00  0.77           C  
ATOM     96  CD1 LEU A   7       9.085   6.460  -6.770  1.00  0.77           C  
ATOM     97  CD2 LEU A   7       8.435   5.672  -9.032  1.00  0.77           C  
ATOM     98  H   LEU A   7       7.820   2.676  -6.378  1.00  0.77           H  
ATOM     99  HA  LEU A   7       8.722   2.918  -9.073  1.00  0.77           H  
ATOM    100 1HB  LEU A   7       9.885   3.978  -6.468  1.00  0.77           H  
ATOM    101 2HB  LEU A   7      10.504   4.419  -8.052  1.00  0.77           H  
ATOM    102  HG  LEU A   7       7.652   4.945  -7.195  1.00  0.77           H  
ATOM    103 1HD1 LEU A   7       8.355   7.258  -6.836  1.00  0.77           H  
ATOM    104 2HD1 LEU A   7       9.208   6.169  -5.733  1.00  0.77           H  
ATOM    105 3HD1 LEU A   7      10.015   6.798  -7.164  1.00  0.77           H  
ATOM    106 1HD2 LEU A   7       7.713   6.484  -9.101  1.00  0.77           H  
ATOM    107 2HD2 LEU A   7       9.397   6.005  -9.431  1.00  0.77           H  
ATOM    108 3HD2 LEU A   7       8.079   4.817  -9.606  1.00  0.77           H  
ATOM    109  N   PHE A   8      10.618   1.118  -7.097  1.00  0.74           N  
ATOM    110  CA  PHE A   8      11.693   0.144  -7.064  1.00  0.74           C  
ATOM    111  C   PHE A   8      11.222  -1.306  -7.218  1.00  0.74           C  
ATOM    112  O   PHE A   8      11.446  -2.136  -6.329  1.00  0.74           O  
ATOM    113  CB  PHE A   8      12.460   0.298  -5.785  1.00  0.74           C  
ATOM    114  CG  PHE A   8      13.097   1.576  -5.675  1.00  0.74           C  
ATOM    115  CD1 PHE A   8      12.658   2.450  -4.753  1.00  0.74           C  
ATOM    116  CD2 PHE A   8      14.131   1.924  -6.498  1.00  0.74           C  
ATOM    117  CE1 PHE A   8      13.221   3.645  -4.623  1.00  0.74           C  
ATOM    118  CE2 PHE A   8      14.722   3.150  -6.385  1.00  0.74           C  
ATOM    119  CZ  PHE A   8      14.270   4.015  -5.441  1.00  0.74           C  
ATOM    120  H   PHE A   8      10.082   1.305  -6.244  1.00  0.74           H  
ATOM    121  HA  PHE A   8      12.370   0.364  -7.891  1.00  0.74           H  
ATOM    122 1HB  PHE A   8      11.768   0.194  -4.954  1.00  0.74           H  
ATOM    123 2HB  PHE A   8      13.209  -0.466  -5.699  1.00  0.74           H  
ATOM    124  HD1 PHE A   8      11.833   2.164  -4.105  1.00  0.74           H  
ATOM    125  HD2 PHE A   8      14.469   1.210  -7.242  1.00  0.74           H  
ATOM    126  HE1 PHE A   8      12.841   4.294  -3.866  1.00  0.74           H  
ATOM    127  HE2 PHE A   8      15.536   3.434  -7.033  1.00  0.74           H  
ATOM    128  HZ  PHE A   8      14.734   4.989  -5.331  1.00  0.74           H  
ATOM    129  N   THR A   9      10.597  -1.610  -8.355  1.00  0.72           N  
ATOM    130  CA  THR A   9      10.119  -2.957  -8.689  1.00  0.72           C  
ATOM    131  C   THR A   9      10.769  -3.477  -9.959  1.00  0.72           C  
ATOM    132  O   THR A   9      10.248  -4.378 -10.617  1.00  0.72           O  
ATOM    133  CB  THR A   9       8.581  -3.035  -8.824  1.00  0.72           C  
ATOM    134  OG1 THR A   9       8.108  -2.074  -9.793  1.00  0.72           O  
ATOM    135  CG2 THR A   9       7.920  -2.793  -7.513  1.00  0.72           C  
ATOM    136  H   THR A   9      10.432  -0.856  -9.016  1.00  0.72           H  
ATOM    137  HA  THR A   9      10.404  -3.628  -7.879  1.00  0.72           H  
ATOM    138  HB  THR A   9       8.316  -4.032  -9.171  1.00  0.72           H  
ATOM    139  HG1 THR A   9       8.023  -1.178  -9.359  1.00  0.72           H  
ATOM    140 1HG2 THR A   9       6.840  -2.862  -7.620  1.00  0.72           H  
ATOM    141 2HG2 THR A   9       8.261  -3.522  -6.779  1.00  0.72           H  
ATOM    142 3HG2 THR A   9       8.189  -1.823  -7.202  1.00  0.72           H  
ATOM    143  N   GLY A  10      11.904  -2.893 -10.308  1.00  0.70           N  
ATOM    144  CA  GLY A  10      12.635  -3.262 -11.511  1.00  0.70           C  
ATOM    145  C   GLY A  10      13.870  -2.398 -11.684  1.00  0.70           C  
ATOM    146  O   GLY A  10      14.487  -1.968 -10.696  1.00  0.70           O  
ATOM    147  H   GLY A  10      12.263  -2.165  -9.712  1.00  0.70           H  
ATOM    148 1HA  GLY A  10      12.929  -4.311 -11.463  1.00  0.70           H  
ATOM    149 2HA  GLY A  10      11.986  -3.151 -12.379  1.00  0.70           H  
ATOM    150  N   VAL A  11      14.253  -2.193 -12.948  1.00  0.67           N  
ATOM    151  CA  VAL A  11      15.458  -1.443 -13.274  1.00  0.67           C  
ATOM    152  C   VAL A  11      15.218   0.063 -13.284  1.00  0.67           C  
ATOM    153  O   VAL A  11      14.333   0.561 -13.985  1.00  0.67           O  
ATOM    154  CB  VAL A  11      16.008  -1.857 -14.646  1.00  0.67           C  
ATOM    155  CG1 VAL A  11      17.218  -1.011 -14.973  1.00  0.67           C  
ATOM    156  CG2 VAL A  11      16.375  -3.325 -14.624  1.00  0.67           C  
ATOM    157  H   VAL A  11      13.697  -2.578 -13.697  1.00  0.67           H  
ATOM    158  HA  VAL A  11      16.205  -1.681 -12.529  1.00  0.67           H  
ATOM    159  HB  VAL A  11      15.255  -1.677 -15.410  1.00  0.67           H  
ATOM    160 1HG1 VAL A  11      17.616  -1.296 -15.948  1.00  0.67           H  
ATOM    161 2HG1 VAL A  11      16.952   0.044 -14.994  1.00  0.67           H  
ATOM    162 3HG1 VAL A  11      17.975  -1.179 -14.210  1.00  0.67           H  
ATOM    163 1HG2 VAL A  11      16.767  -3.620 -15.596  1.00  0.67           H  
ATOM    164 2HG2 VAL A  11      17.133  -3.491 -13.868  1.00  0.67           H  
ATOM    165 3HG2 VAL A  11      15.498  -3.926 -14.389  1.00  0.67           H  
ATOM    166  N   VAL A  12      16.011   0.772 -12.495  1.00  0.66           N  
ATOM    167  CA  VAL A  12      15.919   2.218 -12.367  1.00  0.66           C  
ATOM    168  C   VAL A  12      17.249   2.904 -12.713  1.00  0.66           C  
ATOM    169  O   VAL A  12      18.273   2.568 -12.118  1.00  0.66           O  
ATOM    170  CB  VAL A  12      15.558   2.578 -10.927  1.00  0.66           C  
ATOM    171  CG1 VAL A  12      15.489   4.074 -10.750  1.00  0.66           C  
ATOM    172  CG2 VAL A  12      14.225   1.936 -10.530  1.00  0.66           C  
ATOM    173  H   VAL A  12      16.708   0.259 -11.955  1.00  0.66           H  
ATOM    174  HA  VAL A  12      15.110   2.561 -12.999  1.00  0.66           H  
ATOM    175  HB  VAL A  12      16.322   2.234 -10.318  1.00  0.66           H  
ATOM    176 1HG1 VAL A  12      15.262   4.303  -9.711  1.00  0.66           H  
ATOM    177 2HG1 VAL A  12      16.435   4.513 -11.011  1.00  0.66           H  
ATOM    178 3HG1 VAL A  12      14.710   4.480 -11.397  1.00  0.66           H  
ATOM    179 1HG2 VAL A  12      13.990   2.189  -9.499  1.00  0.66           H  
ATOM    180 2HG2 VAL A  12      13.433   2.312 -11.181  1.00  0.66           H  
ATOM    181 3HG2 VAL A  12      14.288   0.851 -10.627  1.00  0.66           H  
ATOM    182  N   PRO A  13      17.309   3.803 -13.707  1.00  0.64           N  
ATOM    183  CA  PRO A  13      18.494   4.576 -14.044  1.00  0.64           C  
ATOM    184  C   PRO A  13      18.942   5.384 -12.835  1.00  0.64           C  
ATOM    185  O   PRO A  13      18.101   5.878 -12.074  1.00  0.64           O  
ATOM    186  CB  PRO A  13      18.012   5.466 -15.183  1.00  0.64           C  
ATOM    187  CG  PRO A  13      16.845   4.701 -15.794  1.00  0.64           C  
ATOM    188  CD  PRO A  13      16.173   4.000 -14.623  1.00  0.64           C  
ATOM    189  HA  PRO A  13      19.296   3.901 -14.377  1.00  0.64           H  
ATOM    190 1HB  PRO A  13      17.724   6.443 -14.787  1.00  0.64           H  
ATOM    191 2HB  PRO A  13      18.836   5.637 -15.894  1.00  0.64           H  
ATOM    192 1HG  PRO A  13      16.167   5.396 -16.315  1.00  0.64           H  
ATOM    193 2HG  PRO A  13      17.216   3.988 -16.549  1.00  0.64           H  
ATOM    194 1HD  PRO A  13      15.400   4.638 -14.164  1.00  0.64           H  
ATOM    195 2HD  PRO A  13      15.776   3.035 -14.985  1.00  0.64           H  
ATOM    196  N   ILE A  14      20.251   5.512 -12.668  1.00  0.63           N  
ATOM    197  CA  ILE A  14      20.848   6.230 -11.548  1.00  0.63           C  
ATOM    198  C   ILE A  14      21.888   7.274 -11.958  1.00  0.63           C  
ATOM    199  O   ILE A  14      22.774   6.999 -12.769  1.00  0.63           O  
ATOM    200  CB  ILE A  14      21.537   5.245 -10.610  1.00  0.63           C  
ATOM    201  CG1 ILE A  14      20.576   4.240 -10.134  1.00  0.63           C  
ATOM    202  CG2 ILE A  14      22.150   5.971  -9.424  1.00  0.63           C  
ATOM    203  CD1 ILE A  14      21.245   3.191  -9.459  1.00  0.63           C  
ATOM    204  H   ILE A  14      20.860   5.055 -13.333  1.00  0.63           H  
ATOM    205  HA  ILE A  14      20.052   6.732 -11.009  1.00  0.63           H  
ATOM    206  HB  ILE A  14      22.299   4.717 -11.166  1.00  0.63           H  
ATOM    207 1HG1 ILE A  14      19.840   4.695  -9.477  1.00  0.63           H  
ATOM    208 2HG1 ILE A  14      20.072   3.799 -10.969  1.00  0.63           H  
ATOM    209 1HG2 ILE A  14      22.642   5.259  -8.771  1.00  0.63           H  
ATOM    210 2HG2 ILE A  14      22.871   6.678  -9.782  1.00  0.63           H  
ATOM    211 3HG2 ILE A  14      21.365   6.495  -8.871  1.00  0.63           H  
ATOM    212 1HD1 ILE A  14      20.555   2.450  -9.160  1.00  0.63           H  
ATOM    213 2HD1 ILE A  14      21.960   2.749 -10.151  1.00  0.63           H  
ATOM    214 3HD1 ILE A  14      21.762   3.592  -8.590  1.00  0.63           H  
ATOM    215  N   LEU A  15      21.784   8.464 -11.383  1.00  0.63           N  
ATOM    216  CA  LEU A  15      22.750   9.544 -11.598  1.00  0.63           C  
ATOM    217  C   LEU A  15      23.396   9.951 -10.281  1.00  0.63           C  
ATOM    218  O   LEU A  15      22.685  10.237  -9.316  1.00  0.63           O  
ATOM    219  CB  LEU A  15      22.063  10.757 -12.215  1.00  0.63           C  
ATOM    220  CG  LEU A  15      22.896  12.039 -12.323  1.00  0.63           C  
ATOM    221  CD1 LEU A  15      24.040  11.841 -13.301  1.00  0.63           C  
ATOM    222  CD2 LEU A  15      21.982  13.189 -12.733  1.00  0.63           C  
ATOM    223  H   LEU A  15      21.009   8.606 -10.732  1.00  0.63           H  
ATOM    224  HA  LEU A  15      23.533   9.193 -12.271  1.00  0.63           H  
ATOM    225 1HB  LEU A  15      21.734  10.490 -13.217  1.00  0.63           H  
ATOM    226 2HB  LEU A  15      21.203  10.977 -11.626  1.00  0.63           H  
ATOM    227  HG  LEU A  15      23.335  12.268 -11.348  1.00  0.63           H  
ATOM    228 1HD1 LEU A  15      24.633  12.759 -13.350  1.00  0.63           H  
ATOM    229 2HD1 LEU A  15      24.668  11.027 -12.963  1.00  0.63           H  
ATOM    230 3HD1 LEU A  15      23.645  11.607 -14.288  1.00  0.63           H  
ATOM    231 1HD2 LEU A  15      22.570  14.110 -12.791  1.00  0.63           H  
ATOM    232 2HD2 LEU A  15      21.540  12.975 -13.705  1.00  0.63           H  
ATOM    233 3HD2 LEU A  15      21.191  13.310 -11.994  1.00  0.63           H  
ATOM    234  N   VAL A  16      24.724   9.937 -10.225  1.00  0.63           N  
ATOM    235  CA  VAL A  16      25.414  10.298  -8.992  1.00  0.63           C  
ATOM    236  C   VAL A  16      26.440  11.401  -9.256  1.00  0.63           C  
ATOM    237  O   VAL A  16      27.229  11.316 -10.199  1.00  0.63           O  
ATOM    238  CB  VAL A  16      26.135   9.079  -8.377  1.00  0.63           C  
ATOM    239  CG1 VAL A  16      26.792   9.499  -7.095  1.00  0.63           C  
ATOM    240  CG2 VAL A  16      25.170   7.928  -8.147  1.00  0.63           C  
ATOM    241  H   VAL A  16      25.257   9.682 -11.057  1.00  0.63           H  
ATOM    242  HA  VAL A  16      24.685  10.671  -8.276  1.00  0.63           H  
ATOM    243  HB  VAL A  16      26.916   8.750  -9.056  1.00  0.63           H  
ATOM    244 1HG1 VAL A  16      27.306   8.652  -6.665  1.00  0.63           H  
ATOM    245 2HG1 VAL A  16      27.492  10.300  -7.294  1.00  0.63           H  
ATOM    246 3HG1 VAL A  16      26.040   9.849  -6.393  1.00  0.63           H  
ATOM    247 1HG2 VAL A  16      25.707   7.087  -7.715  1.00  0.63           H  
ATOM    248 2HG2 VAL A  16      24.377   8.232  -7.472  1.00  0.63           H  
ATOM    249 3HG2 VAL A  16      24.747   7.637  -9.093  1.00  0.63           H  
ATOM    250  N   GLU A  17      26.431  12.450  -8.445  1.00  0.63           N  
ATOM    251  CA  GLU A  17      27.395  13.534  -8.647  1.00  0.63           C  
ATOM    252  C   GLU A  17      28.077  13.910  -7.331  1.00  0.63           C  
ATOM    253  O   GLU A  17      27.402  14.072  -6.314  1.00  0.63           O  
ATOM    254  CB  GLU A  17      26.665  14.757  -9.234  1.00  0.63           C  
ATOM    255  CG  GLU A  17      25.982  14.528 -10.620  1.00  0.63           C  
ATOM    256  CD  GLU A  17      25.154  15.719 -11.112  1.00  0.63           C  
ATOM    257  OE1 GLU A  17      24.976  16.657 -10.367  1.00  0.63           O  
ATOM    258  OE2 GLU A  17      24.715  15.686 -12.236  1.00  0.63           O  
ATOM    259  H   GLU A  17      25.757  12.479  -7.678  1.00  0.63           H  
ATOM    260  HA  GLU A  17      28.167  13.205  -9.340  1.00  0.63           H  
ATOM    261 1HB  GLU A  17      25.899  15.085  -8.534  1.00  0.63           H  
ATOM    262 2HB  GLU A  17      27.374  15.577  -9.346  1.00  0.63           H  
ATOM    263 1HG  GLU A  17      26.752  14.298 -11.358  1.00  0.63           H  
ATOM    264 2HG  GLU A  17      25.325  13.665 -10.551  1.00  0.63           H  
ATOM    265  N   LEU A  18      29.401  14.100  -7.357  1.00  0.63           N  
ATOM    266  CA  LEU A  18      30.125  14.477  -6.141  1.00  0.63           C  
ATOM    267  C   LEU A  18      31.155  15.580  -6.346  1.00  0.63           C  
ATOM    268  O   LEU A  18      31.998  15.527  -7.249  1.00  0.63           O  
ATOM    269  CB  LEU A  18      30.832  13.237  -5.561  1.00  0.63           C  
ATOM    270  CG  LEU A  18      31.585  13.377  -4.218  1.00  0.63           C  
ATOM    271  CD1 LEU A  18      31.566  12.041  -3.465  1.00  0.63           C  
ATOM    272  CD2 LEU A  18      33.009  13.733  -4.497  1.00  0.63           C  
ATOM    273  H   LEU A  18      29.914  13.939  -8.224  1.00  0.63           H  
ATOM    274  HA  LEU A  18      29.402  14.836  -5.420  1.00  0.63           H  
ATOM    275 1HB  LEU A  18      30.097  12.449  -5.441  1.00  0.63           H  
ATOM    276 2HB  LEU A  18      31.573  12.933  -6.285  1.00  0.63           H  
ATOM    277  HG  LEU A  18      31.101  14.144  -3.606  1.00  0.63           H  
ATOM    278 1HD1 LEU A  18      32.086  12.142  -2.526  1.00  0.63           H  
ATOM    279 2HD1 LEU A  18      30.564  11.737  -3.282  1.00  0.63           H  
ATOM    280 3HD1 LEU A  18      32.051  11.279  -4.051  1.00  0.63           H  
ATOM    281 1HD2 LEU A  18      33.554  13.825  -3.567  1.00  0.63           H  
ATOM    282 2HD2 LEU A  18      33.434  12.941  -5.095  1.00  0.63           H  
ATOM    283 3HD2 LEU A  18      33.060  14.662  -5.040  1.00  0.63           H  
ATOM    284  N   ASP A  19      31.090  16.576  -5.465  1.00  0.64           N  
ATOM    285  CA  ASP A  19      32.060  17.675  -5.430  1.00  0.64           C  
ATOM    286  C   ASP A  19      32.896  17.503  -4.163  1.00  0.64           C  
ATOM    287  O   ASP A  19      32.360  17.622  -3.053  1.00  0.64           O  
ATOM    288  CB  ASP A  19      31.377  19.050  -5.482  1.00  0.64           C  
ATOM    289  CG  ASP A  19      32.387  20.247  -5.571  1.00  0.64           C  
ATOM    290  OD1 ASP A  19      33.561  20.035  -5.443  1.00  0.64           O  
ATOM    291  OD2 ASP A  19      31.991  21.376  -5.810  1.00  0.64           O  
ATOM    292  H   ASP A  19      30.335  16.547  -4.772  1.00  0.64           H  
ATOM    293  HA  ASP A  19      32.729  17.593  -6.288  1.00  0.64           H  
ATOM    294 1HB  ASP A  19      30.713  19.088  -6.346  1.00  0.64           H  
ATOM    295 2HB  ASP A  19      30.758  19.179  -4.589  1.00  0.64           H  
ATOM    296  N   GLY A  20      34.162  17.111  -4.326  1.00  0.64           N  
ATOM    297  CA  GLY A  20      35.005  16.803  -3.185  1.00  0.64           C  
ATOM    298  C   GLY A  20      36.172  17.767  -2.961  1.00  0.64           C  
ATOM    299  O   GLY A  20      36.708  18.376  -3.882  1.00  0.64           O  
ATOM    300  H   GLY A  20      34.558  17.068  -5.263  1.00  0.64           H  
ATOM    301 1HA  GLY A  20      34.386  16.787  -2.302  1.00  0.64           H  
ATOM    302 2HA  GLY A  20      35.393  15.796  -3.301  1.00  0.64           H  
ATOM    303  N   ASP A  21      36.615  17.827  -1.715  1.00  0.63           N  
ATOM    304  CA  ASP A  21      37.791  18.580  -1.258  1.00  0.63           C  
ATOM    305  C   ASP A  21      38.553  17.833  -0.192  1.00  0.63           C  
ATOM    306  O   ASP A  21      38.093  17.792   0.943  1.00  0.63           O  
ATOM    307  CB  ASP A  21      37.364  19.952  -0.702  1.00  0.63           C  
ATOM    308  CG  ASP A  21      38.532  20.828  -0.096  1.00  0.63           C  
ATOM    309  OD1 ASP A  21      39.621  20.318   0.072  1.00  0.63           O  
ATOM    310  OD2 ASP A  21      38.272  21.955   0.321  1.00  0.63           O  
ATOM    311  H   ASP A  21      36.052  17.342  -1.018  1.00  0.63           H  
ATOM    312  HA  ASP A  21      38.457  18.733  -2.104  1.00  0.63           H  
ATOM    313 1HB  ASP A  21      36.903  20.522  -1.512  1.00  0.63           H  
ATOM    314 2HB  ASP A  21      36.596  19.803   0.056  1.00  0.63           H  
ATOM    315  N   VAL A  22      39.701  17.243  -0.537  1.00  0.63           N  
ATOM    316  CA  VAL A  22      40.455  16.501   0.474  1.00  0.63           C  
ATOM    317  C   VAL A  22      41.768  17.214   0.742  1.00  0.63           C  
ATOM    318  O   VAL A  22      42.631  17.307  -0.131  1.00  0.63           O  
ATOM    319  CB  VAL A  22      40.696  15.060   0.025  1.00  0.63           C  
ATOM    320  CG1 VAL A  22      41.479  14.308   1.112  1.00  0.63           C  
ATOM    321  CG2 VAL A  22      39.354  14.433  -0.265  1.00  0.63           C  
ATOM    322  H   VAL A  22      40.040  17.337  -1.496  1.00  0.63           H  
ATOM    323  HA  VAL A  22      39.887  16.481   1.400  1.00  0.63           H  
ATOM    324  HB  VAL A  22      41.304  15.056  -0.883  1.00  0.63           H  
ATOM    325 1HG1 VAL A  22      41.663  13.288   0.809  1.00  0.63           H  
ATOM    326 2HG1 VAL A  22      42.430  14.809   1.287  1.00  0.63           H  
ATOM    327 3HG1 VAL A  22      40.906  14.307   2.028  1.00  0.63           H  
ATOM    328 1HG2 VAL A  22      39.489  13.413  -0.609  1.00  0.63           H  
ATOM    329 2HG2 VAL A  22      38.745  14.445   0.630  1.00  0.63           H  
ATOM    330 3HG2 VAL A  22      38.864  15.014  -1.029  1.00  0.63           H  
ATOM    331  N   ASN A  23      41.892  17.760   1.943  1.00  0.62           N  
ATOM    332  CA  ASN A  23      43.040  18.582   2.328  1.00  0.62           C  
ATOM    333  C   ASN A  23      43.355  19.699   1.315  1.00  0.62           C  
ATOM    334  O   ASN A  23      44.528  19.988   1.070  1.00  0.62           O  
ATOM    335  CB  ASN A  23      44.329  17.780   2.562  1.00  0.62           C  
ATOM    336  CG  ASN A  23      44.404  16.853   3.808  1.00  0.62           C  
ATOM    337  OD1 ASN A  23      43.487  16.658   4.640  1.00  0.62           O  
ATOM    338  ND2 ASN A  23      45.601  16.323   3.973  1.00  0.62           N  
ATOM    339  H   ASN A  23      41.132  17.617   2.609  1.00  0.62           H  
ATOM    340  HA  ASN A  23      42.786  19.079   3.266  1.00  0.62           H  
ATOM    341 1HB  ASN A  23      44.519  17.161   1.681  1.00  0.62           H  
ATOM    342 2HB  ASN A  23      45.160  18.481   2.624  1.00  0.62           H  
ATOM    343 1HD2 ASN A  23      45.823  15.731   4.765  1.00  0.62           H  
ATOM    344 2HD2 ASN A  23      46.364  16.500   3.313  1.00  0.62           H  
ATOM    345  N   GLY A  24      42.335  20.364   0.751  1.00  0.62           N  
ATOM    346  CA  GLY A  24      42.558  21.447  -0.192  1.00  0.62           C  
ATOM    347  C   GLY A  24      42.554  20.994  -1.654  1.00  0.62           C  
ATOM    348  O   GLY A  24      42.534  21.831  -2.562  1.00  0.62           O  
ATOM    349  H   GLY A  24      41.354  20.128   0.916  1.00  0.62           H  
ATOM    350 1HA  GLY A  24      41.775  22.192  -0.052  1.00  0.62           H  
ATOM    351 2HA  GLY A  24      43.504  21.935   0.034  1.00  0.62           H  
ATOM    352  N   HIS A  25      42.554  19.688  -1.905  1.00  0.61           N  
ATOM    353  CA  HIS A  25      42.558  19.229  -3.282  1.00  0.61           C  
ATOM    354  C   HIS A  25      41.149  18.974  -3.792  1.00  0.61           C  
ATOM    355  O   HIS A  25      40.489  17.997  -3.417  1.00  0.61           O  
ATOM    356  CB  HIS A  25      43.398  17.969  -3.412  1.00  0.61           C  
ATOM    357  CG  HIS A  25      44.843  18.191  -3.089  1.00  0.61           C  
ATOM    358  ND1 HIS A  25      45.795  18.455  -4.058  1.00  0.61           N  
ATOM    359  CD2 HIS A  25      45.498  18.203  -1.905  1.00  0.61           C  
ATOM    360  CE1 HIS A  25      46.974  18.613  -3.479  1.00  0.61           C  
ATOM    361  NE2 HIS A  25      46.819  18.466  -2.176  1.00  0.61           N  
ATOM    362  H   HIS A  25      42.577  19.005  -1.150  1.00  0.61           H  
ATOM    363  HA  HIS A  25      43.005  19.991  -3.919  1.00  0.61           H  
ATOM    364 1HB  HIS A  25      43.010  17.202  -2.737  1.00  0.61           H  
ATOM    365 2HB  HIS A  25      43.323  17.582  -4.428  1.00  0.61           H  
ATOM    366  HD2 HIS A  25      45.060  18.037  -0.918  1.00  0.61           H  
ATOM    367  HE1 HIS A  25      47.911  18.830  -3.991  1.00  0.61           H  
ATOM    368  HE2 HIS A  25      47.549  18.534  -1.478  1.00  0.61           H  
ATOM    369  N   LYS A  26      40.673  19.909  -4.610  1.00  0.61           N  
ATOM    370  CA  LYS A  26      39.316  19.875  -5.133  1.00  0.61           C  
ATOM    371  C   LYS A  26      39.198  18.900  -6.293  1.00  0.61           C  
ATOM    372  O   LYS A  26      40.072  18.861  -7.164  1.00  0.61           O  
ATOM    373  CB  LYS A  26      38.847  21.274  -5.555  1.00  0.61           C  
ATOM    374  CG  LYS A  26      37.360  21.353  -6.018  1.00  0.61           C  
ATOM    375  CD  LYS A  26      36.920  22.813  -6.275  1.00  0.61           C  
ATOM    376  CE  LYS A  26      35.453  22.910  -6.776  1.00  0.61           C  
ATOM    377  NZ  LYS A  26      34.473  22.465  -5.734  1.00  0.61           N  
ATOM    378  H   LYS A  26      41.277  20.681  -4.857  1.00  0.61           H  
ATOM    379  HA  LYS A  26      38.664  19.536  -4.341  1.00  0.61           H  
ATOM    380 1HB  LYS A  26      38.972  21.961  -4.716  1.00  0.61           H  
ATOM    381 2HB  LYS A  26      39.472  21.635  -6.370  1.00  0.61           H  
ATOM    382 1HG  LYS A  26      37.235  20.782  -6.940  1.00  0.61           H  
ATOM    383 2HG  LYS A  26      36.711  20.908  -5.253  1.00  0.61           H  
ATOM    384 1HD  LYS A  26      37.007  23.379  -5.348  1.00  0.61           H  
ATOM    385 2HD  LYS A  26      37.577  23.263  -7.018  1.00  0.61           H  
ATOM    386 1HE  LYS A  26      35.239  23.944  -7.038  1.00  0.61           H  
ATOM    387 2HE  LYS A  26      35.328  22.286  -7.660  1.00  0.61           H  
ATOM    388 1HZ  LYS A  26      33.490  22.502  -6.047  1.00  0.61           H  
ATOM    389 2HZ  LYS A  26      34.625  21.486  -5.494  1.00  0.61           H  
ATOM    390 3HZ  LYS A  26      34.558  23.017  -4.911  1.00  0.61           H  
ATOM    391  N   PHE A  27      38.125  18.124  -6.308  1.00  0.61           N  
ATOM    392  CA  PHE A  27      37.879  17.222  -7.420  1.00  0.61           C  
ATOM    393  C   PHE A  27      36.389  17.058  -7.679  1.00  0.61           C  
ATOM    394  O   PHE A  27      35.557  17.277  -6.799  1.00  0.61           O  
ATOM    395  CB  PHE A  27      38.492  15.838  -7.171  1.00  0.61           C  
ATOM    396  CG  PHE A  27      37.892  15.012  -6.076  1.00  0.61           C  
ATOM    397  CD1 PHE A  27      36.862  14.177  -6.382  1.00  0.61           C  
ATOM    398  CD2 PHE A  27      38.386  15.001  -4.785  1.00  0.61           C  
ATOM    399  CE1 PHE A  27      36.313  13.338  -5.457  1.00  0.61           C  
ATOM    400  CE2 PHE A  27      37.831  14.150  -3.844  1.00  0.61           C  
ATOM    401  CZ  PHE A  27      36.796  13.321  -4.189  1.00  0.61           C  
ATOM    402  H   PHE A  27      37.469  18.185  -5.533  1.00  0.61           H  
ATOM    403  HA  PHE A  27      38.333  17.647  -8.315  1.00  0.61           H  
ATOM    404 1HB  PHE A  27      38.430  15.258  -8.095  1.00  0.61           H  
ATOM    405 2HB  PHE A  27      39.552  15.961  -6.950  1.00  0.61           H  
ATOM    406  HD1 PHE A  27      36.494  14.188  -7.400  1.00  0.61           H  
ATOM    407  HD2 PHE A  27      39.220  15.656  -4.520  1.00  0.61           H  
ATOM    408  HE1 PHE A  27      35.504  12.679  -5.744  1.00  0.61           H  
ATOM    409  HE2 PHE A  27      38.213  14.128  -2.848  1.00  0.61           H  
ATOM    410  HZ  PHE A  27      36.366  12.652  -3.458  1.00  0.61           H  
ATOM    411  N   SER A  28      36.040  16.609  -8.870  1.00  0.61           N  
ATOM    412  CA  SER A  28      34.622  16.366  -9.137  1.00  0.61           C  
ATOM    413  C   SER A  28      34.385  15.156 -10.008  1.00  0.61           C  
ATOM    414  O   SER A  28      35.012  14.982 -11.060  1.00  0.61           O  
ATOM    415  CB  SER A  28      33.956  17.589  -9.737  1.00  0.61           C  
ATOM    416  OG  SER A  28      32.615  17.331 -10.043  1.00  0.61           O  
ATOM    417  H   SER A  28      36.764  16.461  -9.573  1.00  0.61           H  
ATOM    418  HA  SER A  28      34.137  16.172  -8.183  1.00  0.61           H  
ATOM    419 1HB  SER A  28      34.012  18.409  -9.020  1.00  0.61           H  
ATOM    420 2HB  SER A  28      34.478  17.898 -10.631  1.00  0.61           H  
ATOM    421  HG  SER A  28      32.257  16.841  -9.287  1.00  0.61           H  
ATOM    422  N   VAL A  29      33.474  14.319  -9.532  1.00  0.61           N  
ATOM    423  CA  VAL A  29      33.135  13.064 -10.178  1.00  0.61           C  
ATOM    424  C   VAL A  29      31.661  12.941 -10.522  1.00  0.61           C  
ATOM    425  O   VAL A  29      30.784  13.236  -9.703  1.00  0.61           O  
ATOM    426  CB  VAL A  29      33.483  11.890  -9.251  1.00  0.61           C  
ATOM    427  CG1 VAL A  29      33.105  10.589  -9.906  1.00  0.61           C  
ATOM    428  CG2 VAL A  29      34.950  11.889  -8.889  1.00  0.61           C  
ATOM    429  H   VAL A  29      32.989  14.582  -8.672  1.00  0.61           H  
ATOM    430  HA  VAL A  29      33.694  12.987 -11.101  1.00  0.61           H  
ATOM    431  HB  VAL A  29      32.903  12.003  -8.360  1.00  0.61           H  
ATOM    432 1HG1 VAL A  29      33.331   9.811  -9.245  1.00  0.61           H  
ATOM    433 2HG1 VAL A  29      32.049  10.566 -10.129  1.00  0.61           H  
ATOM    434 3HG1 VAL A  29      33.671  10.459 -10.819  1.00  0.61           H  
ATOM    435 1HG2 VAL A  29      35.164  11.070  -8.211  1.00  0.61           H  
ATOM    436 2HG2 VAL A  29      35.543  11.773  -9.760  1.00  0.61           H  
ATOM    437 3HG2 VAL A  29      35.188  12.813  -8.413  1.00  0.61           H  
ATOM    438  N   SER A  30      31.382  12.494 -11.736  1.00  0.61           N  
ATOM    439  CA  SER A  30      30.003  12.242 -12.119  1.00  0.61           C  
ATOM    440  C   SER A  30      29.876  10.789 -12.525  1.00  0.61           C  
ATOM    441  O   SER A  30      30.773  10.243 -13.171  1.00  0.61           O  
ATOM    442  CB  SER A  30      29.585  13.135 -13.262  1.00  0.61           C  
ATOM    443  OG  SER A  30      29.598  14.489 -12.887  1.00  0.61           O  
ATOM    444  H   SER A  30      32.150  12.281 -12.376  1.00  0.61           H  
ATOM    445  HA  SER A  30      29.347  12.419 -11.269  1.00  0.61           H  
ATOM    446 1HB  SER A  30      30.262  12.981 -14.101  1.00  0.61           H  
ATOM    447 2HB  SER A  30      28.584  12.855 -13.592  1.00  0.61           H  
ATOM    448  HG  SER A  30      28.836  14.611 -12.307  1.00  0.61           H  
ATOM    449  N   GLY A  31      28.751  10.169 -12.206  1.00  0.60           N  
ATOM    450  CA  GLY A  31      28.561   8.798 -12.617  1.00  0.60           C  
ATOM    451  C   GLY A  31      27.140   8.458 -12.996  1.00  0.60           C  
ATOM    452  O   GLY A  31      26.180   9.119 -12.592  1.00  0.60           O  
ATOM    453  H   GLY A  31      28.050  10.636 -11.642  1.00  0.60           H  
ATOM    454 1HA  GLY A  31      29.192   8.623 -13.483  1.00  0.60           H  
ATOM    455 2HA  GLY A  31      28.897   8.125 -11.833  1.00  0.60           H  
ATOM    456  N   GLU A  32      27.017   7.388 -13.760  1.00  0.60           N  
ATOM    457  CA  GLU A  32      25.728   6.955 -14.263  1.00  0.60           C  
ATOM    458  C   GLU A  32      25.647   5.453 -14.436  1.00  0.60           C  
ATOM    459  O   GLU A  32      26.615   4.799 -14.837  1.00  0.60           O  
ATOM    460  CB  GLU A  32      25.419   7.663 -15.587  1.00  0.60           C  
ATOM    461  CG  GLU A  32      24.030   7.366 -16.183  1.00  0.60           C  
ATOM    462  CD  GLU A  32      23.728   8.170 -17.427  1.00  0.60           C  
ATOM    463  OE1 GLU A  32      24.550   8.969 -17.812  1.00  0.60           O  
ATOM    464  OE2 GLU A  32      22.673   7.985 -17.990  1.00  0.60           O  
ATOM    465  H   GLU A  32      27.868   6.883 -14.001  1.00  0.60           H  
ATOM    466  HA  GLU A  32      24.978   7.249 -13.540  1.00  0.60           H  
ATOM    467 1HB  GLU A  32      25.490   8.742 -15.442  1.00  0.60           H  
ATOM    468 2HB  GLU A  32      26.167   7.383 -16.328  1.00  0.60           H  
ATOM    469 1HG  GLU A  32      23.972   6.311 -16.441  1.00  0.60           H  
ATOM    470 2HG  GLU A  32      23.270   7.570 -15.426  1.00  0.60           H  
ATOM    471  N   GLY A  33      24.484   4.912 -14.126  1.00  0.59           N  
ATOM    472  CA  GLY A  33      24.243   3.494 -14.304  1.00  0.59           C  
ATOM    473  C   GLY A  33      22.826   3.117 -13.936  1.00  0.59           C  
ATOM    474  O   GLY A  33      21.901   3.899 -14.158  1.00  0.59           O  
ATOM    475  H   GLY A  33      23.752   5.524 -13.760  1.00  0.59           H  
ATOM    476 1HA  GLY A  33      24.424   3.231 -15.345  1.00  0.59           H  
ATOM    477 2HA  GLY A  33      24.945   2.927 -13.722  1.00  0.59           H  
ATOM    478  N   GLU A  34      22.648   1.873 -13.506  1.00  0.60           N  
ATOM    479  CA  GLU A  34      21.316   1.349 -13.212  1.00  0.60           C  
ATOM    480  C   GLU A  34      21.275   0.485 -11.958  1.00  0.60           C  
ATOM    481  O   GLU A  34      22.218  -0.264 -11.675  1.00  0.60           O  
ATOM    482  CB  GLU A  34      20.811   0.496 -14.389  1.00  0.60           C  
ATOM    483  CG  GLU A  34      20.588   1.233 -15.726  1.00  0.60           C  
ATOM    484  CD  GLU A  34      20.088   0.329 -16.837  1.00  0.60           C  
ATOM    485  OE1 GLU A  34      20.080  -0.865 -16.653  1.00  0.60           O  
ATOM    486  OE2 GLU A  34      19.708   0.840 -17.866  1.00  0.60           O  
ATOM    487  H   GLU A  34      23.479   1.308 -13.323  1.00  0.60           H  
ATOM    488  HA  GLU A  34      20.638   2.189 -13.060  1.00  0.60           H  
ATOM    489 1HB  GLU A  34      21.512  -0.317 -14.569  1.00  0.60           H  
ATOM    490 2HB  GLU A  34      19.871   0.051 -14.104  1.00  0.60           H  
ATOM    491 1HG  GLU A  34      19.856   2.018 -15.569  1.00  0.60           H  
ATOM    492 2HG  GLU A  34      21.516   1.696 -16.042  1.00  0.60           H  
ATOM    493  N   GLY A  35      20.159   0.534 -11.242  1.00  0.61           N  
ATOM    494  CA  GLY A  35      19.972  -0.373 -10.116  1.00  0.61           C  
ATOM    495  C   GLY A  35      18.799  -1.286 -10.403  1.00  0.61           C  
ATOM    496  O   GLY A  35      17.891  -0.908 -11.140  1.00  0.61           O  
ATOM    497  H   GLY A  35      19.430   1.205 -11.493  1.00  0.61           H  
ATOM    498 1HA  GLY A  35      20.864  -0.969  -9.961  1.00  0.61           H  
ATOM    499 2HA  GLY A  35      19.800   0.191  -9.206  1.00  0.61           H  
ATOM    500  N   ASP A  36      18.787  -2.477  -9.803  1.00  0.62           N  
ATOM    501  CA  ASP A  36      17.681  -3.410 -10.003  1.00  0.62           C  
ATOM    502  C   ASP A  36      17.246  -4.037  -8.689  1.00  0.62           C  
ATOM    503  O   ASP A  36      17.908  -4.916  -8.099  1.00  0.62           O  
ATOM    504  CB  ASP A  36      18.019  -4.459 -11.058  1.00  0.62           C  
ATOM    505  CG  ASP A  36      16.837  -5.395 -11.406  1.00  0.62           C  
ATOM    506  OD1 ASP A  36      15.897  -5.515 -10.619  1.00  0.62           O  
ATOM    507  OD2 ASP A  36      16.866  -5.957 -12.484  1.00  0.62           O  
ATOM    508  H   ASP A  36      19.573  -2.739  -9.212  1.00  0.62           H  
ATOM    509  HA  ASP A  36      16.831  -2.847 -10.385  1.00  0.62           H  
ATOM    510 1HB  ASP A  36      18.369  -3.964 -11.960  1.00  0.62           H  
ATOM    511 2HB  ASP A  36      18.826  -5.067 -10.695  1.00  0.62           H  
ATOM    512  N   ALA A  37      16.083  -3.579  -8.257  1.00  0.63           N  
ATOM    513  CA  ALA A  37      15.530  -3.889  -6.954  1.00  0.63           C  
ATOM    514  C   ALA A  37      14.923  -5.279  -6.864  1.00  0.63           C  
ATOM    515  O   ALA A  37      14.493  -5.693  -5.785  1.00  0.63           O  
ATOM    516  CB  ALA A  37      14.475  -2.877  -6.620  1.00  0.63           C  
ATOM    517  H   ALA A  37      15.570  -2.947  -8.878  1.00  0.63           H  
ATOM    518  HA  ALA A  37      16.338  -3.824  -6.222  1.00  0.63           H  
ATOM    519 1HB  ALA A  37      14.076  -3.073  -5.634  1.00  0.63           H  
ATOM    520 2HB  ALA A  37      14.906  -1.878  -6.646  1.00  0.63           H  
ATOM    521 3HB  ALA A  37      13.678  -2.949  -7.357  1.00  0.63           H  
ATOM    522  N   THR A  38      14.875  -6.010  -7.979  1.00  0.65           N  
ATOM    523  CA  THR A  38      14.299  -7.341  -7.915  1.00  0.65           C  
ATOM    524  C   THR A  38      15.398  -8.375  -7.671  1.00  0.65           C  
ATOM    525  O   THR A  38      15.116  -9.541  -7.386  1.00  0.65           O  
ATOM    526  CB  THR A  38      13.481  -7.653  -9.179  1.00  0.65           C  
ATOM    527  OG1 THR A  38      14.313  -7.709 -10.343  1.00  0.65           O  
ATOM    528  CG2 THR A  38      12.469  -6.535  -9.365  1.00  0.65           C  
ATOM    529  H   THR A  38      15.243  -5.658  -8.874  1.00  0.65           H  
ATOM    530  HA  THR A  38      13.613  -7.384  -7.072  1.00  0.65           H  
ATOM    531  HB  THR A  38      12.966  -8.603  -9.062  1.00  0.65           H  
ATOM    532  HG1 THR A  38      14.847  -6.885 -10.429  1.00  0.65           H  
ATOM    533 1HG2 THR A  38      11.866  -6.723 -10.254  1.00  0.65           H  
ATOM    534 2HG2 THR A  38      11.820  -6.475  -8.493  1.00  0.65           H  
ATOM    535 3HG2 THR A  38      13.006  -5.596  -9.480  1.00  0.65           H  
ATOM    536  N   TYR A  39      16.657  -7.935  -7.763  1.00  0.66           N  
ATOM    537  CA  TYR A  39      17.791  -8.812  -7.524  1.00  0.66           C  
ATOM    538  C   TYR A  39      18.636  -8.318  -6.368  1.00  0.66           C  
ATOM    539  O   TYR A  39      19.255  -9.121  -5.666  1.00  0.66           O  
ATOM    540  CB  TYR A  39      18.660  -8.964  -8.765  1.00  0.66           C  
ATOM    541  CG  TYR A  39      17.947  -9.587  -9.920  1.00  0.66           C  
ATOM    542  CD1 TYR A  39      17.606  -8.822 -10.987  1.00  0.66           C  
ATOM    543  CD2 TYR A  39      17.632 -10.936  -9.902  1.00  0.66           C  
ATOM    544  CE1 TYR A  39      16.946  -9.370 -12.058  1.00  0.66           C  
ATOM    545  CE2 TYR A  39      16.969 -11.501 -10.973  1.00  0.66           C  
ATOM    546  CZ  TYR A  39      16.625 -10.716 -12.052  1.00  0.66           C  
ATOM    547  OH  TYR A  39      15.965 -11.262 -13.128  1.00  0.66           O  
ATOM    548  H   TYR A  39      16.834  -6.959  -7.996  1.00  0.66           H  
ATOM    549  HA  TYR A  39      17.415  -9.798  -7.253  1.00  0.66           H  
ATOM    550 1HB  TYR A  39      19.004  -7.983  -9.074  1.00  0.66           H  
ATOM    551 2HB  TYR A  39      19.538  -9.565  -8.532  1.00  0.66           H  
ATOM    552  HD1 TYR A  39      17.856  -7.778 -10.983  1.00  0.66           H  
ATOM    553  HD2 TYR A  39      17.905 -11.548  -9.043  1.00  0.66           H  
ATOM    554  HE1 TYR A  39      16.678  -8.736 -12.906  1.00  0.66           H  
ATOM    555  HE2 TYR A  39      16.717 -12.562 -10.963  1.00  0.66           H  
ATOM    556  HH  TYR A  39      15.771 -10.567 -13.763  1.00  0.66           H  
ATOM    557  N   GLY A  40      18.653  -7.003  -6.152  1.00  0.67           N  
ATOM    558  CA  GLY A  40      19.522  -6.435  -5.138  1.00  0.67           C  
ATOM    559  C   GLY A  40      20.851  -6.029  -5.745  1.00  0.67           C  
ATOM    560  O   GLY A  40      21.892  -6.156  -5.101  1.00  0.67           O  
ATOM    561  H   GLY A  40      18.119  -6.366  -6.736  1.00  0.67           H  
ATOM    562 1HA  GLY A  40      19.039  -5.580  -4.686  1.00  0.67           H  
ATOM    563 2HA  GLY A  40      19.693  -7.159  -4.344  1.00  0.67           H  
ATOM    564  N   LYS A  41      20.837  -5.548  -6.994  1.00  0.67           N  
ATOM    565  CA  LYS A  41      22.108  -5.188  -7.622  1.00  0.67           C  
ATOM    566  C   LYS A  41      22.183  -3.750  -8.111  1.00  0.67           C  
ATOM    567  O   LYS A  41      21.188  -3.118  -8.471  1.00  0.67           O  
ATOM    568  CB  LYS A  41      22.417  -6.134  -8.783  1.00  0.67           C  
ATOM    569  CG  LYS A  41      21.464  -6.078  -9.948  1.00  0.67           C  
ATOM    570  CD  LYS A  41      21.850  -7.112 -11.015  1.00  0.67           C  
ATOM    571  CE  LYS A  41      20.962  -7.008 -12.251  1.00  0.67           C  
ATOM    572  NZ  LYS A  41      21.342  -8.003 -13.300  1.00  0.67           N  
ATOM    573  H   LYS A  41      19.950  -5.429  -7.485  1.00  0.67           H  
ATOM    574  HA  LYS A  41      22.897  -5.309  -6.886  1.00  0.67           H  
ATOM    575 1HB  LYS A  41      23.429  -5.935  -9.152  1.00  0.67           H  
ATOM    576 2HB  LYS A  41      22.401  -7.154  -8.415  1.00  0.67           H  
ATOM    577 1HG  LYS A  41      20.459  -6.276  -9.592  1.00  0.67           H  
ATOM    578 2HG  LYS A  41      21.489  -5.081 -10.389  1.00  0.67           H  
ATOM    579 1HD  LYS A  41      22.892  -6.959 -11.306  1.00  0.67           H  
ATOM    580 2HD  LYS A  41      21.750  -8.114 -10.597  1.00  0.67           H  
ATOM    581 1HE  LYS A  41      19.929  -7.177 -11.962  1.00  0.67           H  
ATOM    582 2HE  LYS A  41      21.048  -6.004 -12.668  1.00  0.67           H  
ATOM    583 1HZ  LYS A  41      20.728  -7.897 -14.097  1.00  0.67           H  
ATOM    584 2HZ  LYS A  41      22.298  -7.847 -13.589  1.00  0.67           H  
ATOM    585 3HZ  LYS A  41      21.251  -8.937 -12.928  1.00  0.67           H  
ATOM    586  N   LEU A  42      23.408  -3.252  -8.154  1.00  0.67           N  
ATOM    587  CA  LEU A  42      23.709  -1.914  -8.629  1.00  0.67           C  
ATOM    588  C   LEU A  42      24.972  -1.831  -9.473  1.00  0.67           C  
ATOM    589  O   LEU A  42      26.042  -2.266  -9.039  1.00  0.67           O  
ATOM    590  CB  LEU A  42      23.898  -1.032  -7.400  1.00  0.67           C  
ATOM    591  CG  LEU A  42      24.333   0.355  -7.614  1.00  0.67           C  
ATOM    592  CD1 LEU A  42      23.268   1.094  -8.277  1.00  0.67           C  
ATOM    593  CD2 LEU A  42      24.703   0.944  -6.299  1.00  0.67           C  
ATOM    594  H   LEU A  42      24.171  -3.825  -7.795  1.00  0.67           H  
ATOM    595  HA  LEU A  42      22.878  -1.561  -9.228  1.00  0.67           H  
ATOM    596 1HB  LEU A  42      22.947  -0.990  -6.866  1.00  0.67           H  
ATOM    597 2HB  LEU A  42      24.631  -1.508  -6.749  1.00  0.67           H  
ATOM    598  HG  LEU A  42      25.206   0.368  -8.265  1.00  0.67           H  
ATOM    599 1HD1 LEU A  42      23.604   2.103  -8.432  1.00  0.67           H  
ATOM    600 2HD1 LEU A  42      23.043   0.630  -9.236  1.00  0.67           H  
ATOM    601 3HD1 LEU A  42      22.378   1.094  -7.649  1.00  0.67           H  
ATOM    602 1HD2 LEU A  42      25.034   1.961  -6.437  1.00  0.67           H  
ATOM    603 2HD2 LEU A  42      23.837   0.921  -5.646  1.00  0.67           H  
ATOM    604 3HD2 LEU A  42      25.513   0.357  -5.849  1.00  0.67           H  
ATOM    605  N   THR A  43      24.864  -1.245 -10.667  1.00  0.66           N  
ATOM    606  CA  THR A  43      26.051  -1.047 -11.490  1.00  0.66           C  
ATOM    607  C   THR A  43      26.188   0.425 -11.844  1.00  0.66           C  
ATOM    608  O   THR A  43      25.292   1.004 -12.465  1.00  0.66           O  
ATOM    609  CB  THR A  43      25.997  -1.852 -12.798  1.00  0.66           C  
ATOM    610  OG1 THR A  43      25.850  -3.248 -12.511  1.00  0.66           O  
ATOM    611  CG2 THR A  43      27.311  -1.640 -13.566  1.00  0.66           C  
ATOM    612  H   THR A  43      23.956  -0.917 -10.998  1.00  0.66           H  
ATOM    613  HA  THR A  43      26.932  -1.346 -10.929  1.00  0.66           H  
ATOM    614  HB  THR A  43      25.155  -1.519 -13.405  1.00  0.66           H  
ATOM    615  HG1 THR A  43      25.954  -3.751 -13.322  1.00  0.66           H  
ATOM    616 1HG2 THR A  43      27.288  -2.209 -14.493  1.00  0.66           H  
ATOM    617 2HG2 THR A  43      27.436  -0.581 -13.796  1.00  0.66           H  
ATOM    618 3HG2 THR A  43      28.148  -1.978 -12.949  1.00  0.66           H  
ATOM    619  N   LEU A  44      27.311   1.037 -11.464  1.00  0.65           N  
ATOM    620  CA  LEU A  44      27.525   2.456 -11.750  1.00  0.65           C  
ATOM    621  C   LEU A  44      28.876   2.736 -12.399  1.00  0.65           C  
ATOM    622  O   LEU A  44      29.907   2.199 -11.984  1.00  0.65           O  
ATOM    623  CB  LEU A  44      27.413   3.265 -10.453  1.00  0.65           C  
ATOM    624  CG  LEU A  44      26.050   3.251  -9.738  1.00  0.65           C  
ATOM    625  CD1 LEU A  44      26.159   3.924  -8.372  1.00  0.65           C  
ATOM    626  CD2 LEU A  44      25.046   3.961 -10.569  1.00  0.65           C  
ATOM    627  H   LEU A  44      28.019   0.499 -10.963  1.00  0.65           H  
ATOM    628  HA  LEU A  44      26.758   2.795 -12.436  1.00  0.65           H  
ATOM    629 1HB  LEU A  44      28.120   2.848  -9.758  1.00  0.65           H  
ATOM    630 2HB  LEU A  44      27.678   4.301 -10.666  1.00  0.65           H  
ATOM    631  HG  LEU A  44      25.739   2.230  -9.591  1.00  0.65           H  
ATOM    632 1HD1 LEU A  44      25.192   3.906  -7.875  1.00  0.65           H  
ATOM    633 2HD1 LEU A  44      26.893   3.398  -7.761  1.00  0.65           H  
ATOM    634 3HD1 LEU A  44      26.463   4.949  -8.512  1.00  0.65           H  
ATOM    635 1HD2 LEU A  44      24.110   3.923 -10.058  1.00  0.65           H  
ATOM    636 2HD2 LEU A  44      25.342   5.001 -10.724  1.00  0.65           H  
ATOM    637 3HD2 LEU A  44      24.959   3.469 -11.516  1.00  0.65           H  
ATOM    638  N   LYS A  45      28.891   3.635 -13.378  1.00  0.64           N  
ATOM    639  CA  LYS A  45      30.151   4.045 -13.984  1.00  0.64           C  
ATOM    640  C   LYS A  45      30.479   5.458 -13.552  1.00  0.64           C  
ATOM    641  O   LYS A  45      29.656   6.354 -13.711  1.00  0.64           O  
ATOM    642  CB  LYS A  45      30.053   3.957 -15.499  1.00  0.64           C  
ATOM    643  CG  LYS A  45      29.844   2.537 -16.005  1.00  0.64           C  
ATOM    644  CD  LYS A  45      29.922   2.453 -17.510  1.00  0.64           C  
ATOM    645  CE  LYS A  45      29.744   1.019 -17.983  1.00  0.64           C  
ATOM    646  NZ  LYS A  45      29.819   0.910 -19.465  1.00  0.64           N  
ATOM    647  H   LYS A  45      28.024   4.036 -13.736  1.00  0.64           H  
ATOM    648  HA  LYS A  45      30.953   3.394 -13.640  1.00  0.64           H  
ATOM    649 1HB  LYS A  45      29.207   4.557 -15.840  1.00  0.64           H  
ATOM    650 2HB  LYS A  45      30.935   4.365 -15.945  1.00  0.64           H  
ATOM    651 1HG  LYS A  45      30.570   1.888 -15.569  1.00  0.64           H  
ATOM    652 2HG  LYS A  45      28.857   2.197 -15.693  1.00  0.64           H  
ATOM    653 1HD  LYS A  45      29.145   3.080 -17.951  1.00  0.64           H  
ATOM    654 2HD  LYS A  45      30.897   2.818 -17.842  1.00  0.64           H  
ATOM    655 1HE  LYS A  45      30.526   0.400 -17.541  1.00  0.64           H  
ATOM    656 2HE  LYS A  45      28.773   0.652 -17.650  1.00  0.64           H  
ATOM    657 1HZ  LYS A  45      29.698  -0.054 -19.740  1.00  0.64           H  
ATOM    658 2HZ  LYS A  45      29.092   1.474 -19.883  1.00  0.64           H  
ATOM    659 3HZ  LYS A  45      30.725   1.240 -19.780  1.00  0.64           H  
ATOM    660  N   PHE A  46      31.672   5.665 -13.003  1.00  0.63           N  
ATOM    661  CA  PHE A  46      32.055   6.981 -12.506  1.00  0.63           C  
ATOM    662  C   PHE A  46      33.286   7.561 -13.151  1.00  0.63           C  
ATOM    663  O   PHE A  46      34.339   6.926 -13.179  1.00  0.63           O  
ATOM    664  CB  PHE A  46      32.366   6.922 -11.040  1.00  0.63           C  
ATOM    665  CG  PHE A  46      31.259   6.550 -10.163  1.00  0.63           C  
ATOM    666  CD1 PHE A  46      30.986   5.223  -9.913  1.00  0.63           C  
ATOM    667  CD2 PHE A  46      30.496   7.520  -9.556  1.00  0.63           C  
ATOM    668  CE1 PHE A  46      29.993   4.888  -9.046  1.00  0.63           C  
ATOM    669  CE2 PHE A  46      29.494   7.175  -8.714  1.00  0.63           C  
ATOM    670  CZ  PHE A  46      29.246   5.862  -8.445  1.00  0.63           C  
ATOM    671  H   PHE A  46      32.320   4.888 -12.903  1.00  0.63           H  
ATOM    672  HA  PHE A  46      31.235   7.673 -12.677  1.00  0.63           H  
ATOM    673 1HB  PHE A  46      33.176   6.208 -10.884  1.00  0.63           H  
ATOM    674 2HB  PHE A  46      32.725   7.891 -10.740  1.00  0.63           H  
ATOM    675  HD1 PHE A  46      31.593   4.444 -10.391  1.00  0.63           H  
ATOM    676  HD2 PHE A  46      30.706   8.572  -9.751  1.00  0.63           H  
ATOM    677  HE1 PHE A  46      29.805   3.849  -8.830  1.00  0.63           H  
ATOM    678  HE2 PHE A  46      28.908   7.941  -8.241  1.00  0.63           H  
ATOM    679  HZ  PHE A  46      28.459   5.594  -7.752  1.00  0.63           H  
ATOM    680  N   ILE A  47      33.183   8.802 -13.598  1.00  0.63           N  
ATOM    681  CA  ILE A  47      34.310   9.473 -14.216  1.00  0.63           C  
ATOM    682  C   ILE A  47      34.729  10.723 -13.479  1.00  0.63           C  
ATOM    683  O   ILE A  47      33.921  11.627 -13.232  1.00  0.63           O  
ATOM    684  CB  ILE A  47      34.000   9.845 -15.671  1.00  0.63           C  
ATOM    685  CG1 ILE A  47      33.705   8.584 -16.472  1.00  0.63           C  
ATOM    686  CG2 ILE A  47      35.192  10.569 -16.281  1.00  0.63           C  
ATOM    687  CD1 ILE A  47      33.232   8.823 -17.868  1.00  0.63           C  
ATOM    688  H   ILE A  47      32.290   9.288 -13.524  1.00  0.63           H  
ATOM    689  HA  ILE A  47      35.161   8.797 -14.214  1.00  0.63           H  
ATOM    690  HB  ILE A  47      33.118  10.486 -15.709  1.00  0.63           H  
ATOM    691 1HG1 ILE A  47      34.600   8.011 -16.522  1.00  0.63           H  
ATOM    692 2HG1 ILE A  47      32.942   8.002 -15.958  1.00  0.63           H  
ATOM    693 1HG2 ILE A  47      34.962  10.813 -17.301  1.00  0.63           H  
ATOM    694 2HG2 ILE A  47      35.399  11.479 -15.732  1.00  0.63           H  
ATOM    695 3HG2 ILE A  47      36.068   9.919 -16.249  1.00  0.63           H  
ATOM    696 1HD1 ILE A  47      33.061   7.862 -18.360  1.00  0.63           H  
ATOM    697 2HD1 ILE A  47      32.305   9.394 -17.849  1.00  0.63           H  
ATOM    698 3HD1 ILE A  47      33.992   9.376 -18.418  1.00  0.63           H  
ATOM    699  N   CYS A  48      36.003  10.809 -13.123  1.00  0.64           N  
ATOM    700  CA  CYS A  48      36.422  12.044 -12.504  1.00  0.64           C  
ATOM    701  C   CYS A  48      36.600  13.085 -13.594  1.00  0.64           C  
ATOM    702  O   CYS A  48      37.479  12.979 -14.455  1.00  0.64           O  
ATOM    703  CB  CYS A  48      37.699  11.914 -11.728  1.00  0.64           C  
ATOM    704  SG  CYS A  48      38.083  13.455 -10.873  1.00  0.64           S  
ATOM    705  H   CYS A  48      36.656  10.034 -13.266  1.00  0.64           H  
ATOM    706  HA  CYS A  48      35.652  12.393 -11.839  1.00  0.64           H  
ATOM    707 1HB  CYS A  48      37.637  11.103 -11.002  1.00  0.64           H  
ATOM    708 2HB  CYS A  48      38.509  11.693 -12.408  1.00  0.64           H  
ATOM    709  HG  CYS A  48      39.410  13.216 -10.828  1.00  0.64           H  
ATOM    710  N   THR A  49      35.802  14.132 -13.520  1.00  0.64           N  
ATOM    711  CA  THR A  49      35.731  15.154 -14.550  1.00  0.64           C  
ATOM    712  C   THR A  49      36.879  16.145 -14.440  1.00  0.64           C  
ATOM    713  O   THR A  49      37.091  16.978 -15.323  1.00  0.64           O  
ATOM    714  CB  THR A  49      34.376  15.877 -14.463  1.00  0.64           C  
ATOM    715  OG1 THR A  49      34.256  16.519 -13.192  1.00  0.64           O  
ATOM    716  CG2 THR A  49      33.238  14.852 -14.607  1.00  0.64           C  
ATOM    717  H   THR A  49      35.179  14.204 -12.718  1.00  0.64           H  
ATOM    718  HA  THR A  49      35.798  14.665 -15.522  1.00  0.64           H  
ATOM    719  HB  THR A  49      34.303  16.622 -15.252  1.00  0.64           H  
ATOM    720  HG1 THR A  49      34.510  15.885 -12.489  1.00  0.64           H  
ATOM    721 1HG2 THR A  49      32.274  15.360 -14.537  1.00  0.64           H  
ATOM    722 2HG2 THR A  49      33.315  14.348 -15.568  1.00  0.64           H  
ATOM    723 3HG2 THR A  49      33.315  14.115 -13.805  1.00  0.64           H  
ATOM    724  N   THR A  50      37.618  16.033 -13.346  1.00  0.65           N  
ATOM    725  CA  THR A  50      38.749  16.889 -13.056  1.00  0.65           C  
ATOM    726  C   THR A  50      40.087  16.140 -13.171  1.00  0.65           C  
ATOM    727  O   THR A  50      41.132  16.699 -12.836  1.00  0.65           O  
ATOM    728  CB  THR A  50      38.594  17.537 -11.663  1.00  0.65           C  
ATOM    729  OG1 THR A  50      38.508  16.525 -10.657  1.00  0.65           O  
ATOM    730  CG2 THR A  50      37.326  18.352 -11.623  1.00  0.65           C  
ATOM    731  H   THR A  50      37.362  15.315 -12.682  1.00  0.65           H  
ATOM    732  HA  THR A  50      38.763  17.694 -13.790  1.00  0.65           H  
ATOM    733  HB  THR A  50      39.450  18.178 -11.457  1.00  0.65           H  
ATOM    734  HG1 THR A  50      39.340  16.022 -10.649  1.00  0.65           H  
ATOM    735 1HG2 THR A  50      37.211  18.808 -10.640  1.00  0.65           H  
ATOM    736 2HG2 THR A  50      37.371  19.131 -12.383  1.00  0.65           H  
ATOM    737 3HG2 THR A  50      36.478  17.700 -11.824  1.00  0.65           H  
ATOM    738  N   GLY A  51      40.067  14.887 -13.656  1.00  0.66           N  
ATOM    739  CA  GLY A  51      41.314  14.128 -13.795  1.00  0.66           C  
ATOM    740  C   GLY A  51      41.620  13.234 -12.595  1.00  0.66           C  
ATOM    741  O   GLY A  51      40.725  12.790 -11.895  1.00  0.66           O  
ATOM    742  H   GLY A  51      39.186  14.449 -13.933  1.00  0.66           H  
ATOM    743 1HA  GLY A  51      41.253  13.513 -14.694  1.00  0.66           H  
ATOM    744 2HA  GLY A  51      42.140  14.820 -13.949  1.00  0.66           H  
ATOM    745  N   LYS A  52      42.881  12.893 -12.395  1.00  0.67           N  
ATOM    746  CA  LYS A  52      43.215  11.931 -11.345  1.00  0.67           C  
ATOM    747  C   LYS A  52      42.751  12.359  -9.953  1.00  0.67           C  
ATOM    748  O   LYS A  52      43.030  13.477  -9.508  1.00  0.67           O  
ATOM    749  CB  LYS A  52      44.720  11.683 -11.317  1.00  0.67           C  
ATOM    750  CG  LYS A  52      45.156  10.632 -10.300  1.00  0.67           C  
ATOM    751  CD  LYS A  52      46.654  10.357 -10.365  1.00  0.67           C  
ATOM    752  CE  LYS A  52      47.068   9.321  -9.321  1.00  0.67           C  
ATOM    753  NZ  LYS A  52      48.529   9.029  -9.379  1.00  0.67           N  
ATOM    754  H   LYS A  52      43.610  13.289 -12.972  1.00  0.67           H  
ATOM    755  HA  LYS A  52      42.716  10.988 -11.570  1.00  0.67           H  
ATOM    756 1HB  LYS A  52      45.055  11.357 -12.301  1.00  0.67           H  
ATOM    757 2HB  LYS A  52      45.239  12.612 -11.081  1.00  0.67           H  
ATOM    758 1HG  LYS A  52      44.918  10.985  -9.299  1.00  0.67           H  
ATOM    759 2HG  LYS A  52      44.604   9.706 -10.473  1.00  0.67           H  
ATOM    760 1HD  LYS A  52      46.917   9.990 -11.358  1.00  0.67           H  
ATOM    761 2HD  LYS A  52      47.198  11.282 -10.180  1.00  0.67           H  
ATOM    762 1HE  LYS A  52      46.820   9.698  -8.327  1.00  0.67           H  
ATOM    763 2HE  LYS A  52      46.515   8.399  -9.494  1.00  0.67           H  
ATOM    764 1HZ  LYS A  52      48.762   8.343  -8.675  1.00  0.67           H  
ATOM    765 2HZ  LYS A  52      48.766   8.668 -10.293  1.00  0.67           H  
ATOM    766 3HZ  LYS A  52      49.050   9.877  -9.208  1.00  0.67           H  
ATOM    767  N   LEU A  53      42.078  11.451  -9.254  1.00  0.67           N  
ATOM    768  CA  LEU A  53      41.628  11.727  -7.894  1.00  0.67           C  
ATOM    769  C   LEU A  53      42.797  11.751  -6.898  1.00  0.67           C  
ATOM    770  O   LEU A  53      43.740  10.980  -7.053  1.00  0.67           O  
ATOM    771  CB  LEU A  53      40.616  10.659  -7.501  1.00  0.67           C  
ATOM    772  CG  LEU A  53      39.358  10.732  -8.264  1.00  0.67           C  
ATOM    773  CD1 LEU A  53      38.544   9.564  -8.004  1.00  0.67           C  
ATOM    774  CD2 LEU A  53      38.650  11.926  -7.807  1.00  0.67           C  
ATOM    775  H   LEU A  53      41.845  10.544  -9.694  1.00  0.67           H  
ATOM    776  HA  LEU A  53      41.130  12.689  -7.921  1.00  0.67           H  
ATOM    777 1HB  LEU A  53      41.057   9.675  -7.688  1.00  0.67           H  
ATOM    778 2HB  LEU A  53      40.385  10.738  -6.440  1.00  0.67           H  
ATOM    779  HG  LEU A  53      39.564  10.786  -9.339  1.00  0.67           H  
ATOM    780 1HD1 LEU A  53      37.616   9.650  -8.559  1.00  0.67           H  
ATOM    781 2HD1 LEU A  53      39.091   8.675  -8.334  1.00  0.67           H  
ATOM    782 3HD1 LEU A  53      38.345   9.499  -6.954  1.00  0.67           H  
ATOM    783 1HD2 LEU A  53      37.713  12.013  -8.330  1.00  0.67           H  
ATOM    784 2HD2 LEU A  53      38.468  11.829  -6.739  1.00  0.67           H  
ATOM    785 3HD2 LEU A  53      39.259  12.807  -7.998  1.00  0.67           H  
ATOM    786  N   PRO A  54      42.765  12.615  -5.857  1.00  0.67           N  
ATOM    787  CA  PRO A  54      43.755  12.702  -4.786  1.00  0.67           C  
ATOM    788  C   PRO A  54      43.711  11.522  -3.831  1.00  0.67           C  
ATOM    789  O   PRO A  54      44.631  11.312  -3.044  1.00  0.67           O  
ATOM    790  CB  PRO A  54      43.364  13.991  -4.067  1.00  0.67           C  
ATOM    791  CG  PRO A  54      41.873  14.148  -4.323  1.00  0.67           C  
ATOM    792  CD  PRO A  54      41.648  13.586  -5.719  1.00  0.67           C  
ATOM    793  HA  PRO A  54      44.756  12.795  -5.237  1.00  0.67           H  
ATOM    794 1HB  PRO A  54      43.593  13.903  -2.991  1.00  0.67           H  
ATOM    795 2HB  PRO A  54      43.956  14.836  -4.450  1.00  0.67           H  
ATOM    796 1HG  PRO A  54      41.291  13.622  -3.554  1.00  0.67           H  
ATOM    797 2HG  PRO A  54      41.594  15.216  -4.244  1.00  0.67           H  
ATOM    798 1HD  PRO A  54      40.672  13.083  -5.738  1.00  0.67           H  
ATOM    799 2HD  PRO A  54      41.728  14.389  -6.473  1.00  0.67           H  
ATOM    800  N   VAL A  55      42.614  10.781  -3.878  1.00  0.68           N  
ATOM    801  CA  VAL A  55      42.414   9.664  -2.983  1.00  0.68           C  
ATOM    802  C   VAL A  55      41.993   8.439  -3.810  1.00  0.68           C  
ATOM    803  O   VAL A  55      41.415   8.618  -4.881  1.00  0.68           O  
ATOM    804  CB  VAL A  55      41.296  10.028  -1.997  1.00  0.68           C  
ATOM    805  CG1 VAL A  55      41.682  11.231  -1.171  1.00  0.68           C  
ATOM    806  CG2 VAL A  55      40.033  10.316  -2.781  1.00  0.68           C  
ATOM    807  H   VAL A  55      41.894  10.998  -4.547  1.00  0.68           H  
ATOM    808  HA  VAL A  55      43.338   9.499  -2.440  1.00  0.68           H  
ATOM    809  HB  VAL A  55      41.127   9.194  -1.318  1.00  0.68           H  
ATOM    810 1HG1 VAL A  55      40.878  11.452  -0.480  1.00  0.68           H  
ATOM    811 2HG1 VAL A  55      42.579  11.020  -0.622  1.00  0.68           H  
ATOM    812 3HG1 VAL A  55      41.849  12.089  -1.803  1.00  0.68           H  
ATOM    813 1HG2 VAL A  55      39.237  10.561  -2.085  1.00  0.68           H  
ATOM    814 2HG2 VAL A  55      40.198  11.153  -3.460  1.00  0.68           H  
ATOM    815 3HG2 VAL A  55      39.757   9.428  -3.357  1.00  0.68           H  
ATOM    816  N   PRO A  56      42.269   7.203  -3.365  1.00  0.69           N  
ATOM    817  CA  PRO A  56      41.834   5.955  -3.963  1.00  0.69           C  
ATOM    818  C   PRO A  56      40.334   5.879  -4.095  1.00  0.69           C  
ATOM    819  O   PRO A  56      39.590   6.224  -3.169  1.00  0.69           O  
ATOM    820  CB  PRO A  56      42.342   4.926  -2.961  1.00  0.69           C  
ATOM    821  CG  PRO A  56      43.511   5.566  -2.351  1.00  0.69           C  
ATOM    822  CD  PRO A  56      43.179   7.024  -2.267  1.00  0.69           C  
ATOM    823  HA  PRO A  56      42.321   5.830  -4.941  1.00  0.69           H  
ATOM    824 1HB  PRO A  56      41.563   4.685  -2.237  1.00  0.69           H  
ATOM    825 2HB  PRO A  56      42.602   3.998  -3.464  1.00  0.69           H  
ATOM    826 1HG  PRO A  56      43.755   5.126  -1.372  1.00  0.69           H  
ATOM    827 2HG  PRO A  56      44.355   5.378  -3.006  1.00  0.69           H  
ATOM    828 1HD  PRO A  56      42.735   7.290  -1.317  1.00  0.69           H  
ATOM    829 2HD  PRO A  56      44.108   7.550  -2.480  1.00  0.69           H  
ATOM    830  N   TRP A  57      39.886   5.330  -5.215  1.00  0.71           N  
ATOM    831  CA  TRP A  57      38.458   5.200  -5.452  1.00  0.71           C  
ATOM    832  C   TRP A  57      37.655   4.523  -4.316  1.00  0.71           C  
ATOM    833  O   TRP A  57      36.593   5.030  -3.956  1.00  0.71           O  
ATOM    834  CB  TRP A  57      38.151   4.535  -6.774  1.00  0.71           C  
ATOM    835  CG  TRP A  57      36.719   4.531  -6.993  1.00  0.71           C  
ATOM    836  CD1 TRP A  57      35.862   3.536  -6.815  1.00  0.71           C  
ATOM    837  CD2 TRP A  57      35.952   5.617  -7.439  1.00  0.71           C  
ATOM    838  NE1 TRP A  57      34.613   3.929  -7.130  1.00  0.71           N  
ATOM    839  CE2 TRP A  57      34.645   5.187  -7.491  1.00  0.71           C  
ATOM    840  CE3 TRP A  57      36.256   6.903  -7.788  1.00  0.71           C  
ATOM    841  CZ2 TRP A  57      33.668   5.976  -7.856  1.00  0.71           C  
ATOM    842  CZ3 TRP A  57      35.244   7.716  -8.181  1.00  0.71           C  
ATOM    843  CH2 TRP A  57      33.984   7.244  -8.200  1.00  0.71           C  
ATOM    844  H   TRP A  57      40.545   5.020  -5.933  1.00  0.71           H  
ATOM    845  HA  TRP A  57      38.067   6.214  -5.543  1.00  0.71           H  
ATOM    846 1HB  TRP A  57      38.628   5.096  -7.578  1.00  0.71           H  
ATOM    847 2HB  TRP A  57      38.507   3.532  -6.834  1.00  0.71           H  
ATOM    848  HD1 TRP A  57      36.109   2.580  -6.471  1.00  0.71           H  
ATOM    849  HE1 TRP A  57      33.773   3.367  -7.097  1.00  0.71           H  
ATOM    850  HE3 TRP A  57      37.278   7.239  -7.752  1.00  0.71           H  
ATOM    851  HZ2 TRP A  57      32.646   5.637  -7.872  1.00  0.71           H  
ATOM    852  HZ3 TRP A  57      35.465   8.739  -8.462  1.00  0.71           H  
ATOM    853  HH2 TRP A  57      33.182   7.883  -8.488  1.00  0.71           H  
ATOM    854  N   PRO A  58      38.088   3.384  -3.727  1.00  0.73           N  
ATOM    855  CA  PRO A  58      37.393   2.658  -2.689  1.00  0.73           C  
ATOM    856  C   PRO A  58      37.084   3.498  -1.453  1.00  0.73           C  
ATOM    857  O   PRO A  58      36.204   3.132  -0.674  1.00  0.73           O  
ATOM    858  CB  PRO A  58      38.372   1.556  -2.345  1.00  0.73           C  
ATOM    859  CG  PRO A  58      39.189   1.379  -3.528  1.00  0.73           C  
ATOM    860  CD  PRO A  58      39.333   2.728  -4.112  1.00  0.73           C  
ATOM    861  HA  PRO A  58      36.487   2.209  -3.096  1.00  0.73           H  
ATOM    862 1HB  PRO A  58      38.946   1.816  -1.442  1.00  0.73           H  
ATOM    863 2HB  PRO A  58      37.809   0.653  -2.134  1.00  0.73           H  
ATOM    864 1HG  PRO A  58      40.158   0.969  -3.211  1.00  0.73           H  
ATOM    865 2HG  PRO A  58      38.739   0.650  -4.194  1.00  0.73           H  
ATOM    866 1HD  PRO A  58      40.191   3.186  -3.649  1.00  0.73           H  
ATOM    867 2HD  PRO A  58      39.424   2.619  -5.159  1.00  0.73           H  
ATOM    868  N   THR A  59      37.795   4.624  -1.252  1.00  0.76           N  
ATOM    869  CA  THR A  59      37.541   5.455  -0.082  1.00  0.76           C  
ATOM    870  C   THR A  59      36.391   6.407  -0.390  1.00  0.76           C  
ATOM    871  O   THR A  59      35.848   7.054   0.508  1.00  0.76           O  
ATOM    872  CB  THR A  59      38.790   6.255   0.333  1.00  0.76           C  
ATOM    873  OG1 THR A  59      39.155   7.191  -0.690  1.00  0.76           O  
ATOM    874  CG2 THR A  59      39.942   5.307   0.537  1.00  0.76           C  
ATOM    875  H   THR A  59      38.499   4.946  -1.917  1.00  0.76           H  
ATOM    876  HA  THR A  59      37.245   4.819   0.751  1.00  0.76           H  
ATOM    877  HB  THR A  59      38.596   6.794   1.258  1.00  0.76           H  
ATOM    878  HG1 THR A  59      39.185   6.746  -1.568  1.00  0.76           H  
ATOM    879 1HG2 THR A  59      40.814   5.871   0.814  1.00  0.76           H  
ATOM    880 2HG2 THR A  59      39.700   4.591   1.322  1.00  0.76           H  
ATOM    881 3HG2 THR A  59      40.134   4.775  -0.391  1.00  0.76           H  
ATOM    882  N   LEU A  60      36.024   6.474  -1.674  1.00  0.78           N  
ATOM    883  CA  LEU A  60      34.930   7.292  -2.153  1.00  0.78           C  
ATOM    884  C   LEU A  60      33.699   6.443  -2.472  1.00  0.78           C  
ATOM    885  O   LEU A  60      32.580   6.962  -2.474  1.00  0.78           O  
ATOM    886  CB  LEU A  60      35.314   8.074  -3.393  1.00  0.78           C  
ATOM    887  CG  LEU A  60      36.453   9.016  -3.269  1.00  0.78           C  
ATOM    888  CD1 LEU A  60      36.701   9.642  -4.631  1.00  0.78           C  
ATOM    889  CD2 LEU A  60      36.103  10.052  -2.227  1.00  0.78           C  
ATOM    890  H   LEU A  60      36.514   5.914  -2.359  1.00  0.78           H  
ATOM    891  HA  LEU A  60      34.664   8.001  -1.371  1.00  0.78           H  
ATOM    892 1HB  LEU A  60      35.494   7.387  -4.226  1.00  0.78           H  
ATOM    893 2HB  LEU A  60      34.470   8.690  -3.602  1.00  0.78           H  
ATOM    894  HG  LEU A  60      37.358   8.475  -2.970  1.00  0.78           H  
ATOM    895 1HD1 LEU A  60      37.540  10.335  -4.575  1.00  0.78           H  
ATOM    896 2HD1 LEU A  60      36.928   8.847  -5.334  1.00  0.78           H  
ATOM    897 3HD1 LEU A  60      35.811  10.176  -4.959  1.00  0.78           H  
ATOM    898 1HD2 LEU A  60      36.916  10.762  -2.119  1.00  0.78           H  
ATOM    899 2HD2 LEU A  60      35.201  10.570  -2.546  1.00  0.78           H  
ATOM    900 3HD2 LEU A  60      35.925   9.561  -1.267  1.00  0.78           H  
ATOM    901  N   VAL A  61      33.874   5.137  -2.680  1.00  0.80           N  
ATOM    902  CA  VAL A  61      32.737   4.264  -3.008  1.00  0.80           C  
ATOM    903  C   VAL A  61      31.606   4.411  -2.008  1.00  0.80           C  
ATOM    904  O   VAL A  61      30.441   4.580  -2.385  1.00  0.80           O  
ATOM    905  CB  VAL A  61      33.163   2.785  -3.020  1.00  0.80           C  
ATOM    906  CG1 VAL A  61      31.942   1.880  -3.076  1.00  0.80           C  
ATOM    907  CG2 VAL A  61      33.984   2.532  -4.220  1.00  0.80           C  
ATOM    908  H   VAL A  61      34.826   4.770  -2.690  1.00  0.80           H  
ATOM    909  HA  VAL A  61      32.370   4.537  -4.000  1.00  0.80           H  
ATOM    910  HB  VAL A  61      33.734   2.565  -2.114  1.00  0.80           H  
ATOM    911 1HG1 VAL A  61      32.253   0.837  -3.094  1.00  0.80           H  
ATOM    912 2HG1 VAL A  61      31.312   2.049  -2.203  1.00  0.80           H  
ATOM    913 3HG1 VAL A  61      31.377   2.098  -3.966  1.00  0.80           H  
ATOM    914 1HG2 VAL A  61      34.305   1.493  -4.248  1.00  0.80           H  
ATOM    915 2HG2 VAL A  61      33.381   2.749  -5.090  1.00  0.80           H  
ATOM    916 3HG2 VAL A  61      34.840   3.185  -4.198  1.00  0.80           H  
ATOM    917  N   THR A  62      31.969   4.457  -0.730  1.00  0.82           N  
ATOM    918  CA  THR A  62      31.010   4.594   0.354  1.00  0.82           C  
ATOM    919  C   THR A  62      30.443   6.006   0.496  1.00  0.82           C  
ATOM    920  O   THR A  62      29.656   6.255   1.412  1.00  0.82           O  
ATOM    921  CB  THR A  62      31.626   4.165   1.685  1.00  0.82           C  
ATOM    922  OG1 THR A  62      32.800   4.940   1.921  1.00  0.82           O  
ATOM    923  CG2 THR A  62      31.977   2.677   1.679  1.00  0.82           C  
ATOM    924  H   THR A  62      32.951   4.355  -0.509  1.00  0.82           H  
ATOM    925  HA  THR A  62      30.175   3.926   0.144  1.00  0.82           H  
ATOM    926  HB  THR A  62      30.910   4.360   2.488  1.00  0.82           H  
ATOM    927  HG1 THR A  62      32.619   5.865   1.723  1.00  0.82           H  
ATOM    928 1HG2 THR A  62      32.409   2.404   2.637  1.00  0.82           H  
ATOM    929 2HG2 THR A  62      31.074   2.091   1.508  1.00  0.82           H  
ATOM    930 3HG2 THR A  62      32.698   2.476   0.884  1.00  0.82           H  
ATOM    931  N   THR A  63      30.873   6.944  -0.355  1.00  0.84           N  
ATOM    932  CA  THR A  63      30.306   8.270  -0.310  1.00  0.84           C  
ATOM    933  C   THR A  63      29.361   8.453  -1.499  1.00  0.84           C  
ATOM    934  O   THR A  63      28.447   9.280  -1.415  1.00  0.84           O  
ATOM    935  CB  THR A  63      31.368   9.400  -0.371  1.00  0.84           C  
ATOM    936  OG1 THR A  63      32.040   9.384  -1.621  1.00  0.84           O  
ATOM    937  CG2 THR A  63      32.406   9.206   0.721  1.00  0.84           C  
ATOM    938  H   THR A  63      31.551   6.725  -1.064  1.00  0.84           H  
ATOM    939  HA  THR A  63      29.749   8.356   0.604  1.00  0.84           H  
ATOM    940  HB  THR A  63      30.884  10.367  -0.238  1.00  0.84           H  
ATOM    941  HG1 THR A  63      32.187   8.463  -1.890  1.00  0.84           H  
ATOM    942 1HG2 THR A  63      33.147  10.001   0.668  1.00  0.84           H  
ATOM    943 2HG2 THR A  63      31.917   9.228   1.693  1.00  0.84           H  
ATOM    944 3HG2 THR A  63      32.901   8.243   0.583  1.00  0.84           H  
ATOM    945  N   PHE A  64      29.572   7.646  -2.571  1.00  0.84           N  
ATOM    946  CA  PHE A  64      28.791   7.697  -3.819  1.00  0.84           C  
ATOM    947  C   PHE A  64      27.574   6.777  -3.884  1.00  0.84           C  
ATOM    948  O   PHE A  64      26.453   7.211  -4.172  1.00  0.84           O  
ATOM    949  CB  PHE A  64      29.631   7.294  -5.034  1.00  0.84           C  
ATOM    950  CG  PHE A  64      30.667   8.240  -5.518  1.00  0.84           C  
ATOM    951  CD1 PHE A  64      31.974   7.999  -5.317  1.00  0.84           C  
ATOM    952  CD2 PHE A  64      30.328   9.357  -6.220  1.00  0.84           C  
ATOM    953  CE1 PHE A  64      32.909   8.858  -5.783  1.00  0.84           C  
ATOM    954  CE2 PHE A  64      31.259  10.191  -6.700  1.00  0.84           C  
ATOM    955  CZ  PHE A  64      32.566   9.936  -6.458  1.00  0.84           C  
ATOM    956  H   PHE A  64      30.364   7.008  -2.529  1.00  0.84           H  
ATOM    957  HA  PHE A  64      28.460   8.709  -3.961  1.00  0.84           H  
ATOM    958 1HB  PHE A  64      30.137   6.354  -4.800  1.00  0.84           H  
ATOM    959 2HB  PHE A  64      28.962   7.086  -5.847  1.00  0.84           H  
ATOM    960  HD1 PHE A  64      32.270   7.105  -4.791  1.00  0.84           H  
ATOM    961  HD2 PHE A  64      29.316   9.565  -6.400  1.00  0.84           H  
ATOM    962  HE1 PHE A  64      33.949   8.658  -5.637  1.00  0.84           H  
ATOM    963  HE2 PHE A  64      30.956  11.063  -7.273  1.00  0.84           H  
ATOM    964  HZ  PHE A  64      33.339  10.585  -6.811  1.00  0.84           H  
ATOM    965  N   SER A  65      27.794   5.483  -3.651  1.00  0.83           N  
ATOM    966  CA  SER A  65      26.709   4.518  -3.817  1.00  0.83           C  
ATOM    967  C   SER A  65      25.915   4.286  -2.544  1.00  0.83           C  
ATOM    968  O   SER A  65      24.864   3.651  -2.539  1.00  0.83           O  
ATOM    969  CB  SER A  65      27.244   3.210  -4.311  1.00  0.83           C  
ATOM    970  OG  SER A  65      28.044   2.605  -3.353  1.00  0.83           O  
ATOM    971  H   SER A  65      28.721   5.159  -3.364  1.00  0.83           H  
ATOM    972  HA  SER A  65      26.034   4.908  -4.577  1.00  0.83           H  
ATOM    973 1HB  SER A  65      26.415   2.555  -4.543  1.00  0.83           H  
ATOM    974 2HB  SER A  65      27.809   3.359  -5.225  1.00  0.83           H  
ATOM    975  HG  SER A  65      28.047   1.649  -3.580  1.00  0.83           H  
ATOM    976  N   TYR A  66      26.385   4.824  -1.444  1.00  0.81           N  
ATOM    977  CA  TYR A  66      25.725   4.581  -0.175  1.00  0.81           C  
ATOM    978  C   TYR A  66      24.344   5.267  -0.151  1.00  0.81           C  
ATOM    979  O   TYR A  66      23.445   4.922   0.630  1.00  0.81           O  
ATOM    980  CB  TYR A  66      26.627   4.988   0.965  1.00  0.81           C  
ATOM    981  CG  TYR A  66      26.340   4.181   2.161  1.00  0.81           C  
ATOM    982  CD1 TYR A  66      26.822   2.886   2.162  1.00  0.81           C  
ATOM    983  CD2 TYR A  66      25.627   4.654   3.217  1.00  0.81           C  
ATOM    984  CE1 TYR A  66      26.576   2.070   3.210  1.00  0.81           C  
ATOM    985  CE2 TYR A  66      25.382   3.829   4.289  1.00  0.81           C  
ATOM    986  CZ  TYR A  66      25.854   2.543   4.262  1.00  0.81           C  
ATOM    987  OH  TYR A  66      25.619   1.728   5.273  1.00  0.81           O  
ATOM    988  H   TYR A  66      27.236   5.366  -1.483  1.00  0.81           H  
ATOM    989  HA  TYR A  66      25.552   3.508  -0.082  1.00  0.81           H  
ATOM    990 1HB  TYR A  66      27.665   4.837   0.685  1.00  0.81           H  
ATOM    991 2HB  TYR A  66      26.487   6.044   1.208  1.00  0.81           H  
ATOM    992  HD1 TYR A  66      27.395   2.520   1.309  1.00  0.81           H  
ATOM    993  HD2 TYR A  66      25.257   5.668   3.206  1.00  0.81           H  
ATOM    994  HE1 TYR A  66      26.947   1.043   3.212  1.00  0.81           H  
ATOM    995  HE2 TYR A  66      24.810   4.191   5.145  1.00  0.81           H  
ATOM    996  HH  TYR A  66      26.127   0.921   5.141  1.00  0.81           H  
ATOM    997  N   GLY A  67      24.178   6.272  -1.010  1.00  0.78           N  
ATOM    998  CA  GLY A  67      22.921   6.995  -1.109  1.00  0.78           C  
ATOM    999  C   GLY A  67      21.890   6.267  -1.988  1.00  0.78           C  
ATOM   1000  O   GLY A  67      20.775   6.752  -2.157  1.00  0.78           O  
ATOM   1001  H   GLY A  67      24.943   6.525  -1.621  1.00  0.78           H  
ATOM   1002 1HA  GLY A  67      22.509   7.134  -0.108  1.00  0.78           H  
ATOM   1003 2HA  GLY A  67      23.103   7.989  -1.505  1.00  0.78           H  
ATOM   1004  N   VAL A  68      22.236   5.108  -2.559  1.00  0.75           N  
ATOM   1005  CA  VAL A  68      21.299   4.386  -3.422  1.00  0.75           C  
ATOM   1006  C   VAL A  68      20.961   2.986  -2.878  1.00  0.75           C  
ATOM   1007  O   VAL A  68      20.747   2.032  -3.628  1.00  0.75           O  
ATOM   1008  CB  VAL A  68      21.773   4.335  -4.896  1.00  0.75           C  
ATOM   1009  CG1 VAL A  68      21.766   5.750  -5.498  1.00  0.75           C  
ATOM   1010  CG2 VAL A  68      23.111   3.804  -5.010  1.00  0.75           C  
ATOM   1011  H   VAL A  68      23.163   4.707  -2.409  1.00  0.75           H  
ATOM   1012  HA  VAL A  68      20.367   4.948  -3.442  1.00  0.75           H  
ATOM   1013  HB  VAL A  68      21.084   3.716  -5.453  1.00  0.75           H  
ATOM   1014 1HG1 VAL A  68      22.075   5.703  -6.530  1.00  0.75           H  
ATOM   1015 2HG1 VAL A  68      20.771   6.177  -5.440  1.00  0.75           H  
ATOM   1016 3HG1 VAL A  68      22.458   6.385  -4.947  1.00  0.75           H  
ATOM   1017 1HG2 VAL A  68      23.406   3.774  -6.056  1.00  0.75           H  
ATOM   1018 2HG2 VAL A  68      23.762   4.457  -4.473  1.00  0.75           H  
ATOM   1019 3HG2 VAL A  68      23.145   2.809  -4.583  1.00  0.75           H  
ATOM   1020  N   GLN A  69      20.810   2.882  -1.553  1.00  0.73           N  
ATOM   1021  CA  GLN A  69      20.467   1.615  -0.882  1.00  0.73           C  
ATOM   1022  C   GLN A  69      19.022   1.203  -1.129  1.00  0.73           C  
ATOM   1023  O   GLN A  69      18.594   0.118  -0.729  1.00  0.73           O  
ATOM   1024  CB  GLN A  69      20.696   1.703   0.624  1.00  0.73           C  
ATOM   1025  CG  GLN A  69      22.124   1.808   1.031  1.00  0.73           C  
ATOM   1026  CD  GLN A  69      22.255   2.047   2.493  1.00  0.73           C  
ATOM   1027  OE1 GLN A  69      21.938   1.225   3.356  1.00  0.73           O  
ATOM   1028  NE2 GLN A  69      22.709   3.225   2.785  1.00  0.73           N  
ATOM   1029  H   GLN A  69      20.979   3.704  -0.986  1.00  0.73           H  
ATOM   1030  HA  GLN A  69      21.115   0.834  -1.282  1.00  0.73           H  
ATOM   1031 1HB  GLN A  69      20.187   2.585   1.007  1.00  0.73           H  
ATOM   1032 2HB  GLN A  69      20.264   0.832   1.116  1.00  0.73           H  
ATOM   1033 1HG  GLN A  69      22.630   0.874   0.791  1.00  0.73           H  
ATOM   1034 2HG  GLN A  69      22.587   2.630   0.497  1.00  0.73           H  
ATOM   1035 1HE2 GLN A  69      22.817   3.508   3.736  1.00  0.73           H  
ATOM   1036 2HE2 GLN A  69      22.949   3.850   2.012  1.00  0.73           H  
ATOM   1037  N   CYS A  70      18.301   2.038  -1.872  1.00  0.71           N  
ATOM   1038  CA  CYS A  70      16.935   1.814  -2.300  1.00  0.71           C  
ATOM   1039  C   CYS A  70      16.839   0.571  -3.186  1.00  0.71           C  
ATOM   1040  O   CYS A  70      15.765   0.013  -3.370  1.00  0.71           O  
ATOM   1041  CB  CYS A  70      16.453   2.980  -3.137  1.00  0.71           C  
ATOM   1042  SG  CYS A  70      16.387   4.600  -2.311  1.00  0.71           S  
ATOM   1043  H   CYS A  70      18.742   2.896  -2.156  1.00  0.71           H  
ATOM   1044  HA  CYS A  70      16.297   1.690  -1.424  1.00  0.71           H  
ATOM   1045 1HB  CYS A  70      17.073   3.070  -4.032  1.00  0.71           H  
ATOM   1046 2HB  CYS A  70      15.475   2.731  -3.444  1.00  0.71           H  
ATOM   1047  HG  CYS A  70      15.318   4.363  -1.513  1.00  0.71           H  
ATOM   1048  N   PHE A  71      17.970   0.116  -3.721  1.00  0.72           N  
ATOM   1049  CA  PHE A  71      17.959  -1.059  -4.573  1.00  0.72           C  
ATOM   1050  C   PHE A  71      18.239  -2.343  -3.823  1.00  0.72           C  
ATOM   1051  O   PHE A  71      18.309  -3.402  -4.438  1.00  0.72           O  
ATOM   1052  CB  PHE A  71      18.995  -0.896  -5.666  1.00  0.72           C  
ATOM   1053  CG  PHE A  71      18.614   0.183  -6.485  1.00  0.72           C  
ATOM   1054  CD1 PHE A  71      19.282   1.370  -6.427  1.00  0.72           C  
ATOM   1055  CD2 PHE A  71      17.542   0.052  -7.289  1.00  0.72           C  
ATOM   1056  CE1 PHE A  71      18.878   2.412  -7.172  1.00  0.72           C  
ATOM   1057  CE2 PHE A  71      17.137   1.070  -8.038  1.00  0.72           C  
ATOM   1058  CZ  PHE A  71      17.809   2.279  -7.989  1.00  0.72           C  
ATOM   1059  H   PHE A  71      18.847   0.616  -3.559  1.00  0.72           H  
ATOM   1060  HA  PHE A  71      16.973  -1.141  -5.032  1.00  0.72           H  
ATOM   1061 1HB  PHE A  71      19.976  -0.688  -5.235  1.00  0.72           H  
ATOM   1062 2HB  PHE A  71      19.062  -1.802  -6.275  1.00  0.72           H  
ATOM   1063  HD1 PHE A  71      20.140   1.463  -5.779  1.00  0.72           H  
ATOM   1064  HD2 PHE A  71      17.010  -0.897  -7.320  1.00  0.72           H  
ATOM   1065  HE1 PHE A  71      19.417   3.343  -7.128  1.00  0.72           H  
ATOM   1066  HE2 PHE A  71      16.278   0.925  -8.669  1.00  0.72           H  
ATOM   1067  HZ  PHE A  71      17.489   3.123  -8.596  1.00  0.72           H  
ATOM   1068  N   SER A  72      18.387  -2.266  -2.503  1.00  0.76           N  
ATOM   1069  CA  SER A  72      18.669  -3.449  -1.700  1.00  0.76           C  
ATOM   1070  C   SER A  72      17.538  -4.454  -1.803  1.00  0.76           C  
ATOM   1071  O   SER A  72      16.365  -4.079  -1.894  1.00  0.76           O  
ATOM   1072  CB  SER A  72      18.827  -3.068  -0.249  1.00  0.76           C  
ATOM   1073  OG  SER A  72      19.893  -2.192  -0.070  1.00  0.76           O  
ATOM   1074  H   SER A  72      18.320  -1.365  -2.029  1.00  0.76           H  
ATOM   1075  HA  SER A  72      19.586  -3.918  -2.064  1.00  0.76           H  
ATOM   1076 1HB  SER A  72      17.928  -2.597   0.092  1.00  0.76           H  
ATOM   1077 2HB  SER A  72      18.980  -3.969   0.349  1.00  0.76           H  
ATOM   1078  HG  SER A  72      19.548  -1.314  -0.331  1.00  0.76           H  
ATOM   1079  N   ARG A  73      17.876  -5.736  -1.755  1.00  0.83           N  
ATOM   1080  CA  ARG A  73      16.835  -6.753  -1.766  1.00  0.83           C  
ATOM   1081  C   ARG A  73      16.430  -7.118  -0.347  1.00  0.83           C  
ATOM   1082  O   ARG A  73      17.285  -7.341   0.513  1.00  0.83           O  
ATOM   1083  CB  ARG A  73      17.276  -7.983  -2.533  1.00  0.83           C  
ATOM   1084  CG  ARG A  73      16.245  -9.088  -2.655  1.00  0.83           C  
ATOM   1085  CD  ARG A  73      16.724 -10.147  -3.584  1.00  0.83           C  
ATOM   1086  NE  ARG A  73      15.771 -11.222  -3.743  1.00  0.83           N  
ATOM   1087  CZ  ARG A  73      15.971 -12.298  -4.528  1.00  0.83           C  
ATOM   1088  NH1 ARG A  73      17.095 -12.420  -5.202  1.00  0.83           N  
ATOM   1089  NH2 ARG A  73      15.039 -13.229  -4.624  1.00  0.83           N  
ATOM   1090  H   ARG A  73      18.861  -6.003  -1.701  1.00  0.83           H  
ATOM   1091  HA  ARG A  73      15.961  -6.348  -2.277  1.00  0.83           H  
ATOM   1092 1HB  ARG A  73      17.522  -7.696  -3.541  1.00  0.83           H  
ATOM   1093 2HB  ARG A  73      18.177  -8.401  -2.079  1.00  0.83           H  
ATOM   1094 1HG  ARG A  73      16.061  -9.536  -1.676  1.00  0.83           H  
ATOM   1095 2HG  ARG A  73      15.314  -8.677  -3.049  1.00  0.83           H  
ATOM   1096 1HD  ARG A  73      16.882  -9.703  -4.561  1.00  0.83           H  
ATOM   1097 2HD  ARG A  73      17.662 -10.564  -3.221  1.00  0.83           H  
ATOM   1098  HE  ARG A  73      14.896 -11.157  -3.241  1.00  0.83           H  
ATOM   1099 1HH1 ARG A  73      17.812 -11.704  -5.125  1.00  0.83           H  
ATOM   1100 2HH1 ARG A  73      17.245 -13.223  -5.793  1.00  0.83           H  
ATOM   1101 1HH2 ARG A  73      14.175 -13.132  -4.110  1.00  0.83           H  
ATOM   1102 2HH2 ARG A  73      15.187 -14.032  -5.215  1.00  0.83           H  
ATOM   1103  N   TYR A  74      15.128  -7.164  -0.105  1.00  0.93           N  
ATOM   1104  CA  TYR A  74      14.614  -7.522   1.209  1.00  0.93           C  
ATOM   1105  C   TYR A  74      13.672  -8.727   1.154  1.00  0.93           C  
ATOM   1106  O   TYR A  74      13.011  -8.927   0.136  1.00  0.93           O  
ATOM   1107  CB  TYR A  74      13.831  -6.347   1.808  1.00  0.93           C  
ATOM   1108  CG  TYR A  74      14.620  -5.148   2.244  1.00  0.93           C  
ATOM   1109  CD1 TYR A  74      15.006  -4.187   1.347  1.00  0.93           C  
ATOM   1110  CD2 TYR A  74      14.905  -4.988   3.590  1.00  0.93           C  
ATOM   1111  CE1 TYR A  74      15.688  -3.081   1.788  1.00  0.93           C  
ATOM   1112  CE2 TYR A  74      15.588  -3.882   4.037  1.00  0.93           C  
ATOM   1113  CZ  TYR A  74      15.982  -2.925   3.133  1.00  0.93           C  
ATOM   1114  OH  TYR A  74      16.662  -1.801   3.544  1.00  0.93           O  
ATOM   1115  H   TYR A  74      14.483  -6.948  -0.852  1.00  0.93           H  
ATOM   1116  HA  TYR A  74      15.463  -7.720   1.838  1.00  0.93           H  
ATOM   1117 1HB  TYR A  74      13.111  -6.006   1.073  1.00  0.93           H  
ATOM   1118 2HB  TYR A  74      13.258  -6.703   2.667  1.00  0.93           H  
ATOM   1119  HD1 TYR A  74      14.769  -4.289   0.287  1.00  0.93           H  
ATOM   1120  HD2 TYR A  74      14.588  -5.741   4.289  1.00  0.93           H  
ATOM   1121  HE1 TYR A  74      15.981  -2.316   1.073  1.00  0.93           H  
ATOM   1122  HE2 TYR A  74      15.806  -3.769   5.097  1.00  0.93           H  
ATOM   1123  HH  TYR A  74      16.700  -1.179   2.808  1.00  0.93           H  
ATOM   1124  N   PRO A  75      13.667  -9.584   2.194  1.00  1.04           N  
ATOM   1125  CA  PRO A  75      12.666 -10.598   2.494  1.00  1.04           C  
ATOM   1126  C   PRO A  75      11.323  -9.917   2.716  1.00  1.04           C  
ATOM   1127  O   PRO A  75      11.283  -8.792   3.223  1.00  1.04           O  
ATOM   1128  CB  PRO A  75      13.205 -11.253   3.767  1.00  1.04           C  
ATOM   1129  CG  PRO A  75      14.695 -11.004   3.731  1.00  1.04           C  
ATOM   1130  CD  PRO A  75      14.859  -9.657   3.073  1.00  1.04           C  
ATOM   1131  HA  PRO A  75      12.609 -11.316   1.664  1.00  1.04           H  
ATOM   1132 1HB  PRO A  75      12.730 -10.789   4.638  1.00  1.04           H  
ATOM   1133 2HB  PRO A  75      12.941 -12.319   3.788  1.00  1.04           H  
ATOM   1134 1HG  PRO A  75      15.112 -11.031   4.750  1.00  1.04           H  
ATOM   1135 2HG  PRO A  75      15.198 -11.805   3.170  1.00  1.04           H  
ATOM   1136 1HD  PRO A  75      14.862  -8.847   3.801  1.00  1.04           H  
ATOM   1137 2HD  PRO A  75      15.799  -9.707   2.492  1.00  1.04           H  
ATOM   1138  N   ASP A  76      10.224 -10.602   2.419  1.00  1.14           N  
ATOM   1139  CA  ASP A  76       8.910  -9.982   2.593  1.00  1.14           C  
ATOM   1140  C   ASP A  76       8.644  -9.465   4.005  1.00  1.14           C  
ATOM   1141  O   ASP A  76       8.015  -8.420   4.172  1.00  1.14           O  
ATOM   1142  CB  ASP A  76       7.794 -10.955   2.194  1.00  1.14           C  
ATOM   1143  CG  ASP A  76       7.631 -11.161   0.661  1.00  1.14           C  
ATOM   1144  OD1 ASP A  76       8.155 -10.368  -0.113  1.00  1.14           O  
ATOM   1145  OD2 ASP A  76       6.987 -12.105   0.287  1.00  1.14           O  
ATOM   1146  H   ASP A  76      10.296 -11.535   2.036  1.00  1.14           H  
ATOM   1147  HA  ASP A  76       8.858  -9.133   1.924  1.00  1.14           H  
ATOM   1148 1HB  ASP A  76       7.983 -11.926   2.654  1.00  1.14           H  
ATOM   1149 2HB  ASP A  76       6.847 -10.592   2.594  1.00  1.14           H  
ATOM   1150  N   HIS A  77       9.127 -10.155   5.037  1.00  1.21           N  
ATOM   1151  CA  HIS A  77       8.860  -9.673   6.390  1.00  1.21           C  
ATOM   1152  C   HIS A  77       9.643  -8.390   6.727  1.00  1.21           C  
ATOM   1153  O   HIS A  77       9.307  -7.684   7.687  1.00  1.21           O  
ATOM   1154  CB  HIS A  77       9.157 -10.750   7.454  1.00  1.21           C  
ATOM   1155  CG  HIS A  77      10.611 -11.111   7.639  1.00  1.21           C  
ATOM   1156  ND1 HIS A  77      11.300 -11.958   6.792  1.00  1.21           N  
ATOM   1157  CD2 HIS A  77      11.493 -10.711   8.575  1.00  1.21           C  
ATOM   1158  CE1 HIS A  77      12.562 -12.066   7.221  1.00  1.21           C  
ATOM   1159  NE2 HIS A  77      12.702 -11.313   8.298  1.00  1.21           N  
ATOM   1160  H   HIS A  77       9.657 -10.999   4.886  1.00  1.21           H  
ATOM   1161  HA  HIS A  77       7.801  -9.428   6.472  1.00  1.21           H  
ATOM   1162 1HB  HIS A  77       8.781 -10.407   8.419  1.00  1.21           H  
ATOM   1163 2HB  HIS A  77       8.614 -11.661   7.203  1.00  1.21           H  
ATOM   1164  HD2 HIS A  77      11.282 -10.026   9.386  1.00  1.21           H  
ATOM   1165  HE1 HIS A  77      13.349 -12.658   6.756  1.00  1.21           H  
ATOM   1166  HE2 HIS A  77      13.577 -11.169   8.847  1.00  1.21           H  
ATOM   1167  N   MET A  78      10.696  -8.090   5.951  1.00  1.21           N  
ATOM   1168  CA  MET A  78      11.527  -6.924   6.202  1.00  1.21           C  
ATOM   1169  C   MET A  78      11.161  -5.761   5.284  1.00  1.21           C  
ATOM   1170  O   MET A  78      11.546  -4.622   5.534  1.00  1.21           O  
ATOM   1171  CB  MET A  78      12.990  -7.260   6.019  1.00  1.21           C  
ATOM   1172  CG  MET A  78      13.503  -8.295   6.931  1.00  1.21           C  
ATOM   1173  SD  MET A  78      15.219  -8.657   6.667  1.00  1.21           S  
ATOM   1174  CE  MET A  78      15.908  -7.177   7.287  1.00  1.21           C  
ATOM   1175  H   MET A  78      10.913  -8.664   5.141  1.00  1.21           H  
ATOM   1176  HA  MET A  78      11.374  -6.607   7.230  1.00  1.21           H  
ATOM   1177 1HB  MET A  78      13.148  -7.603   4.998  1.00  1.21           H  
ATOM   1178 2HB  MET A  78      13.583  -6.365   6.175  1.00  1.21           H  
ATOM   1179 1HG  MET A  78      13.343  -8.026   7.960  1.00  1.21           H  
ATOM   1180 2HG  MET A  78      12.947  -9.182   6.716  1.00  1.21           H  
ATOM   1181 1HE  MET A  78      16.979  -7.208   7.187  1.00  1.21           H  
ATOM   1182 2HE  MET A  78      15.520  -6.325   6.734  1.00  1.21           H  
ATOM   1183 3HE  MET A  78      15.652  -7.084   8.335  1.00  1.21           H  
ATOM   1184  N   LYS A  79      10.387  -6.015   4.231  1.00  1.15           N  
ATOM   1185  CA  LYS A  79      10.029  -4.932   3.307  1.00  1.15           C  
ATOM   1186  C   LYS A  79       9.283  -3.794   4.011  1.00  1.15           C  
ATOM   1187  O   LYS A  79       9.463  -2.623   3.684  1.00  1.15           O  
ATOM   1188  CB  LYS A  79       9.212  -5.471   2.132  1.00  1.15           C  
ATOM   1189  CG  LYS A  79      10.041  -6.292   1.149  1.00  1.15           C  
ATOM   1190  CD  LYS A  79       9.202  -6.895   0.034  1.00  1.15           C  
ATOM   1191  CE  LYS A  79      10.069  -7.754  -0.872  1.00  1.15           C  
ATOM   1192  NZ  LYS A  79       9.274  -8.514  -1.859  1.00  1.15           N  
ATOM   1193  H   LYS A  79      10.109  -6.979   4.034  1.00  1.15           H  
ATOM   1194  HA  LYS A  79      10.955  -4.518   2.903  1.00  1.15           H  
ATOM   1195 1HB  LYS A  79       8.414  -6.117   2.509  1.00  1.15           H  
ATOM   1196 2HB  LYS A  79       8.746  -4.647   1.588  1.00  1.15           H  
ATOM   1197 1HG  LYS A  79      10.790  -5.645   0.702  1.00  1.15           H  
ATOM   1198 2HG  LYS A  79      10.550  -7.084   1.672  1.00  1.15           H  
ATOM   1199 1HD  LYS A  79       8.397  -7.501   0.442  1.00  1.15           H  
ATOM   1200 2HD  LYS A  79       8.758  -6.093  -0.559  1.00  1.15           H  
ATOM   1201 1HE  LYS A  79      10.766  -7.109  -1.398  1.00  1.15           H  
ATOM   1202 2HE  LYS A  79      10.627  -8.460  -0.265  1.00  1.15           H  
ATOM   1203 1HZ  LYS A  79       9.885  -9.069  -2.430  1.00  1.15           H  
ATOM   1204 2HZ  LYS A  79       8.652  -9.143  -1.329  1.00  1.15           H  
ATOM   1205 3HZ  LYS A  79       8.738  -7.891  -2.435  1.00  1.15           H  
ATOM   1206  N   GLN A  80       8.479  -4.123   5.018  1.00  1.06           N  
ATOM   1207  CA  GLN A  80       7.728  -3.119   5.781  1.00  1.06           C  
ATOM   1208  C   GLN A  80       8.648  -2.161   6.569  1.00  1.06           C  
ATOM   1209  O   GLN A  80       8.204  -1.122   7.051  1.00  1.06           O  
ATOM   1210  CB  GLN A  80       6.730  -3.802   6.720  1.00  1.06           C  
ATOM   1211  CG  GLN A  80       7.372  -4.555   7.843  1.00  1.06           C  
ATOM   1212  CD  GLN A  80       6.402  -5.342   8.707  1.00  1.06           C  
ATOM   1213  OE1 GLN A  80       5.377  -4.821   9.167  1.00  1.06           O  
ATOM   1214  NE2 GLN A  80       6.728  -6.618   8.942  1.00  1.06           N  
ATOM   1215  H   GLN A  80       8.380  -5.102   5.253  1.00  1.06           H  
ATOM   1216  HA  GLN A  80       7.160  -2.516   5.074  1.00  1.06           H  
ATOM   1217 1HB  GLN A  80       6.065  -3.053   7.151  1.00  1.06           H  
ATOM   1218 2HB  GLN A  80       6.119  -4.503   6.153  1.00  1.06           H  
ATOM   1219 1HG  GLN A  80       8.095  -5.253   7.419  1.00  1.06           H  
ATOM   1220 2HG  GLN A  80       7.869  -3.830   8.480  1.00  1.06           H  
ATOM   1221 1HE2 GLN A  80       6.136  -7.191   9.506  1.00  1.06           H  
ATOM   1222 2HE2 GLN A  80       7.588  -7.010   8.539  1.00  1.06           H  
ATOM   1223  N   HIS A  81       9.919  -2.540   6.730  1.00  0.95           N  
ATOM   1224  CA  HIS A  81      10.930  -1.778   7.447  1.00  0.95           C  
ATOM   1225  C   HIS A  81      11.842  -1.018   6.463  1.00  0.95           C  
ATOM   1226  O   HIS A  81      12.816  -0.363   6.854  1.00  0.95           O  
ATOM   1227  CB  HIS A  81      11.791  -2.768   8.270  1.00  0.95           C  
ATOM   1228  CG  HIS A  81      11.087  -3.493   9.422  1.00  0.95           C  
ATOM   1229  ND1 HIS A  81      11.122  -3.042  10.744  1.00  0.95           N  
ATOM   1230  CD2 HIS A  81      10.351  -4.625   9.439  1.00  0.95           C  
ATOM   1231  CE1 HIS A  81      10.419  -3.873  11.503  1.00  0.95           C  
ATOM   1232  NE2 HIS A  81       9.947  -4.834  10.738  1.00  0.95           N  
ATOM   1233  H   HIS A  81      10.246  -3.398   6.293  1.00  0.95           H  
ATOM   1234  HA  HIS A  81      10.457  -1.056   8.113  1.00  0.95           H  
ATOM   1235 1HB  HIS A  81      12.162  -3.536   7.605  1.00  0.95           H  
ATOM   1236 2HB  HIS A  81      12.651  -2.289   8.651  1.00  0.95           H  
ATOM   1237  HD2 HIS A  81      10.120  -5.252   8.589  1.00  0.95           H  
ATOM   1238  HE1 HIS A  81      10.258  -3.788  12.575  1.00  0.95           H  
ATOM   1239  HE2 HIS A  81       9.378  -5.609  11.055  1.00  0.95           H  
ATOM   1240  N   ASP A  82      11.532  -1.075   5.168  1.00  0.85           N  
ATOM   1241  CA  ASP A  82      12.438  -0.492   4.189  1.00  0.85           C  
ATOM   1242  C   ASP A  82      12.323   1.013   3.979  1.00  0.85           C  
ATOM   1243  O   ASP A  82      11.756   1.483   2.987  1.00  0.85           O  
ATOM   1244  CB  ASP A  82      12.260  -1.204   2.849  1.00  0.85           C  
ATOM   1245  CG  ASP A  82      13.230  -0.755   1.777  1.00  0.85           C  
ATOM   1246  OD1 ASP A  82      13.877   0.285   1.916  1.00  0.85           O  
ATOM   1247  OD2 ASP A  82      13.304  -1.439   0.792  1.00  0.85           O  
ATOM   1248  H   ASP A  82      10.707  -1.577   4.839  1.00  0.85           H  
ATOM   1249  HA  ASP A  82      13.454  -0.698   4.528  1.00  0.85           H  
ATOM   1250 1HB  ASP A  82      12.383  -2.281   3.001  1.00  0.85           H  
ATOM   1251 2HB  ASP A  82      11.242  -1.047   2.490  1.00  0.85           H  
ATOM   1252  N   PHE A  83      13.001   1.741   4.862  1.00  0.78           N  
ATOM   1253  CA  PHE A  83      13.075   3.205   4.860  1.00  0.78           C  
ATOM   1254  C   PHE A  83      13.521   3.812   3.547  1.00  0.78           C  
ATOM   1255  O   PHE A  83      12.971   4.818   3.102  1.00  0.78           O  
ATOM   1256  CB  PHE A  83      14.052   3.709   5.911  1.00  0.78           C  
ATOM   1257  CG  PHE A  83      14.367   5.187   5.801  1.00  0.78           C  
ATOM   1258  CD1 PHE A  83      13.539   6.128   6.336  1.00  0.78           C  
ATOM   1259  CD2 PHE A  83      15.509   5.618   5.132  1.00  0.78           C  
ATOM   1260  CE1 PHE A  83      13.831   7.470   6.224  1.00  0.78           C  
ATOM   1261  CE2 PHE A  83      15.806   6.953   5.004  1.00  0.78           C  
ATOM   1262  CZ  PHE A  83      14.967   7.888   5.555  1.00  0.78           C  
ATOM   1263  H   PHE A  83      13.409   1.210   5.629  1.00  0.78           H  
ATOM   1264  HA  PHE A  83      12.084   3.588   5.100  1.00  0.78           H  
ATOM   1265 1HB  PHE A  83      13.616   3.566   6.871  1.00  0.78           H  
ATOM   1266 2HB  PHE A  83      14.979   3.144   5.866  1.00  0.78           H  
ATOM   1267  HD1 PHE A  83      12.641   5.799   6.850  1.00  0.78           H  
ATOM   1268  HD2 PHE A  83      16.171   4.874   4.702  1.00  0.78           H  
ATOM   1269  HE1 PHE A  83      13.150   8.188   6.657  1.00  0.78           H  
ATOM   1270  HE2 PHE A  83      16.701   7.259   4.468  1.00  0.78           H  
ATOM   1271  HZ  PHE A  83      15.195   8.947   5.460  1.00  0.78           H  
ATOM   1272  N   PHE A  84      14.593   3.282   2.979  1.00  0.73           N  
ATOM   1273  CA  PHE A  84      15.167   3.922   1.812  1.00  0.73           C  
ATOM   1274  C   PHE A  84      14.222   3.901   0.627  1.00  0.73           C  
ATOM   1275  O   PHE A  84      14.142   4.881  -0.116  1.00  0.73           O  
ATOM   1276  CB  PHE A  84      16.453   3.236   1.440  1.00  0.73           C  
ATOM   1277  CG  PHE A  84      17.559   3.441   2.417  1.00  0.73           C  
ATOM   1278  CD1 PHE A  84      18.094   2.378   3.134  1.00  0.73           C  
ATOM   1279  CD2 PHE A  84      18.063   4.680   2.623  1.00  0.73           C  
ATOM   1280  CE1 PHE A  84      19.124   2.586   4.030  1.00  0.73           C  
ATOM   1281  CE2 PHE A  84      19.084   4.901   3.501  1.00  0.73           C  
ATOM   1282  CZ  PHE A  84      19.624   3.854   4.208  1.00  0.73           C  
ATOM   1283  H   PHE A  84      14.987   2.426   3.349  1.00  0.73           H  
ATOM   1284  HA  PHE A  84      15.382   4.963   2.061  1.00  0.73           H  
ATOM   1285 1HB  PHE A  84      16.272   2.161   1.343  1.00  0.73           H  
ATOM   1286 2HB  PHE A  84      16.789   3.595   0.478  1.00  0.73           H  
ATOM   1287  HD1 PHE A  84      17.697   1.374   2.978  1.00  0.73           H  
ATOM   1288  HD2 PHE A  84      17.635   5.498   2.076  1.00  0.73           H  
ATOM   1289  HE1 PHE A  84      19.548   1.746   4.588  1.00  0.73           H  
ATOM   1290  HE2 PHE A  84      19.462   5.903   3.632  1.00  0.73           H  
ATOM   1291  HZ  PHE A  84      20.440   4.026   4.907  1.00  0.73           H  
ATOM   1292  N   LYS A  85      13.492   2.798   0.431  1.00  0.70           N  
ATOM   1293  CA  LYS A  85      12.534   2.804  -0.662  1.00  0.70           C  
ATOM   1294  C   LYS A  85      11.319   3.603  -0.245  1.00  0.70           C  
ATOM   1295  O   LYS A  85      10.794   4.385  -1.024  1.00  0.70           O  
ATOM   1296  CB  LYS A  85      12.061   1.416  -1.047  1.00  0.70           C  
ATOM   1297  CG  LYS A  85      13.091   0.510  -1.711  1.00  0.70           C  
ATOM   1298  CD  LYS A  85      12.459  -0.844  -2.070  1.00  0.70           C  
ATOM   1299  CE  LYS A  85      13.474  -1.826  -2.645  1.00  0.70           C  
ATOM   1300  NZ  LYS A  85      12.873  -3.152  -2.862  1.00  0.70           N  
ATOM   1301  H   LYS A  85      13.592   1.967   1.034  1.00  0.70           H  
ATOM   1302  HA  LYS A  85      12.985   3.284  -1.529  1.00  0.70           H  
ATOM   1303 1HB  LYS A  85      11.717   0.899  -0.149  1.00  0.70           H  
ATOM   1304 2HB  LYS A  85      11.210   1.498  -1.719  1.00  0.70           H  
ATOM   1305 1HG  LYS A  85      13.499   0.970  -2.595  1.00  0.70           H  
ATOM   1306 2HG  LYS A  85      13.915   0.332  -1.014  1.00  0.70           H  
ATOM   1307 1HD  LYS A  85      12.004  -1.281  -1.187  1.00  0.70           H  
ATOM   1308 2HD  LYS A  85      11.678  -0.692  -2.805  1.00  0.70           H  
ATOM   1309 1HE  LYS A  85      13.835  -1.459  -3.594  1.00  0.70           H  
ATOM   1310 2HE  LYS A  85      14.318  -1.924  -1.953  1.00  0.70           H  
ATOM   1311 1HZ  LYS A  85      13.563  -3.791  -3.241  1.00  0.70           H  
ATOM   1312 2HZ  LYS A  85      12.544  -3.503  -1.981  1.00  0.70           H  
ATOM   1313 3HZ  LYS A  85      12.099  -3.067  -3.508  1.00  0.70           H  
ATOM   1314  N   SER A  86      10.908   3.457   1.021  1.00  0.70           N  
ATOM   1315  CA  SER A  86       9.716   4.120   1.554  1.00  0.70           C  
ATOM   1316  C   SER A  86       9.832   5.633   1.430  1.00  0.70           C  
ATOM   1317  O   SER A  86       8.848   6.323   1.184  1.00  0.70           O  
ATOM   1318  CB  SER A  86       9.495   3.727   2.998  1.00  0.70           C  
ATOM   1319  OG  SER A  86       8.332   4.312   3.512  1.00  0.70           O  
ATOM   1320  H   SER A  86      11.407   2.817   1.642  1.00  0.70           H  
ATOM   1321  HA  SER A  86       8.855   3.797   0.969  1.00  0.70           H  
ATOM   1322 1HB  SER A  86       9.438   2.643   3.087  1.00  0.70           H  
ATOM   1323 2HB  SER A  86      10.348   4.055   3.581  1.00  0.70           H  
ATOM   1324  HG  SER A  86       8.288   5.186   3.106  1.00  0.70           H  
ATOM   1325  N   ALA A  87      11.042   6.144   1.626  1.00  0.70           N  
ATOM   1326  CA  ALA A  87      11.356   7.557   1.520  1.00  0.70           C  
ATOM   1327  C   ALA A  87      11.095   8.125   0.122  1.00  0.70           C  
ATOM   1328  O   ALA A  87      10.988   9.341  -0.003  1.00  0.70           O  
ATOM   1329  CB  ALA A  87      12.801   7.795   1.892  1.00  0.70           C  
ATOM   1330  H   ALA A  87      11.799   5.517   1.880  1.00  0.70           H  
ATOM   1331  HA  ALA A  87      10.724   8.092   2.216  1.00  0.70           H  
ATOM   1332 1HB  ALA A  87      13.017   8.861   1.845  1.00  0.70           H  
ATOM   1333 2HB  ALA A  87      12.985   7.430   2.904  1.00  0.70           H  
ATOM   1334 3HB  ALA A  87      13.442   7.258   1.191  1.00  0.70           H  
ATOM   1335  N   MET A  88      11.072   7.282  -0.925  1.00  0.70           N  
ATOM   1336  CA  MET A  88      10.839   7.742  -2.293  1.00  0.70           C  
ATOM   1337  C   MET A  88       9.339   7.737  -2.624  1.00  0.70           C  
ATOM   1338  O   MET A  88       8.586   6.966  -2.037  1.00  0.70           O  
ATOM   1339  CB  MET A  88      11.592   6.868  -3.279  1.00  0.70           C  
ATOM   1340  CG  MET A  88      13.069   6.936  -3.092  1.00  0.70           C  
ATOM   1341  SD  MET A  88      13.701   8.509  -3.405  1.00  0.70           S  
ATOM   1342  CE  MET A  88      15.117   8.285  -2.412  1.00  0.70           C  
ATOM   1343  H   MET A  88      11.157   6.281  -0.769  1.00  0.70           H  
ATOM   1344  HA  MET A  88      11.234   8.743  -2.371  1.00  0.70           H  
ATOM   1345 1HB  MET A  88      11.283   5.834  -3.140  1.00  0.70           H  
ATOM   1346 2HB  MET A  88      11.337   7.148  -4.287  1.00  0.70           H  
ATOM   1347 1HG  MET A  88      13.323   6.649  -2.068  1.00  0.70           H  
ATOM   1348 2HG  MET A  88      13.573   6.278  -3.752  1.00  0.70           H  
ATOM   1349 1HE  MET A  88      15.691   9.183  -2.394  1.00  0.70           H  
ATOM   1350 2HE  MET A  88      14.797   8.043  -1.412  1.00  0.70           H  
ATOM   1351 3HE  MET A  88      15.713   7.468  -2.796  1.00  0.70           H  
ATOM   1352  N   PRO A  89       8.858   8.614  -3.514  1.00  0.70           N  
ATOM   1353  CA  PRO A  89       9.470   9.732  -4.216  1.00  0.70           C  
ATOM   1354  C   PRO A  89       9.686  10.764  -3.141  1.00  0.70           C  
ATOM   1355  O   PRO A  89       9.509  10.414  -1.993  1.00  0.70           O  
ATOM   1356  CB  PRO A  89       8.416  10.107  -5.255  1.00  0.70           C  
ATOM   1357  CG  PRO A  89       7.114   9.715  -4.605  1.00  0.70           C  
ATOM   1358  CD  PRO A  89       7.440   8.448  -3.829  1.00  0.70           C  
ATOM   1359  HA  PRO A  89      10.418   9.424  -4.679  1.00  0.70           H  
ATOM   1360 1HB  PRO A  89       8.464  11.183  -5.474  1.00  0.70           H  
ATOM   1361 2HB  PRO A  89       8.608   9.580  -6.199  1.00  0.70           H  
ATOM   1362 1HG  PRO A  89       6.759  10.529  -3.951  1.00  0.70           H  
ATOM   1363 2HG  PRO A  89       6.338   9.554  -5.368  1.00  0.70           H  
ATOM   1364 1HD  PRO A  89       6.854   8.403  -2.899  1.00  0.70           H  
ATOM   1365 2HD  PRO A  89       7.294   7.552  -4.448  1.00  0.70           H  
ATOM   1366  N   GLU A  90      10.151  11.967  -3.458  1.00  0.68           N  
ATOM   1367  CA  GLU A  90      10.497  12.987  -2.436  1.00  0.68           C  
ATOM   1368  C   GLU A  90      11.911  12.703  -1.893  1.00  0.68           C  
ATOM   1369  O   GLU A  90      12.818  13.517  -2.062  1.00  0.68           O  
ATOM   1370  CB  GLU A  90       9.503  13.000  -1.242  1.00  0.68           C  
ATOM   1371  CG  GLU A  90       7.999  13.398  -1.548  1.00  0.68           C  
ATOM   1372  CD  GLU A  90       7.010  13.078  -0.365  1.00  0.68           C  
ATOM   1373  OE1 GLU A  90       7.060  11.995   0.129  1.00  0.68           O  
ATOM   1374  OE2 GLU A  90       6.259  13.920   0.062  1.00  0.68           O  
ATOM   1375  H   GLU A  90      10.282  12.207  -4.431  1.00  0.68           H  
ATOM   1376  HA  GLU A  90      10.498  13.971  -2.905  1.00  0.68           H  
ATOM   1377 1HB  GLU A  90       9.576  12.148  -0.583  1.00  0.68           H  
ATOM   1378 2HB  GLU A  90       9.848  13.816  -0.641  1.00  0.68           H  
ATOM   1379 1HG  GLU A  90       7.961  14.467  -1.753  1.00  0.68           H  
ATOM   1380 2HG  GLU A  90       7.668  12.872  -2.443  1.00  0.68           H  
ATOM   1381  N   GLY A  91      12.116  11.513  -1.333  1.00  0.66           N  
ATOM   1382  CA  GLY A  91      13.448  11.056  -0.942  1.00  0.66           C  
ATOM   1383  C   GLY A  91      13.962  11.473   0.426  1.00  0.66           C  
ATOM   1384  O   GLY A  91      13.185  11.725   1.358  1.00  0.66           O  
ATOM   1385  H   GLY A  91      11.313  10.884  -1.184  1.00  0.66           H  
ATOM   1386 1HA  GLY A  91      13.432   9.973  -0.957  1.00  0.66           H  
ATOM   1387 2HA  GLY A  91      14.159  11.366  -1.702  1.00  0.66           H  
ATOM   1388  N   TYR A  92      15.300  11.467   0.554  1.00  0.64           N  
ATOM   1389  CA  TYR A  92      15.973  11.657   1.845  1.00  0.64           C  
ATOM   1390  C   TYR A  92      17.332  12.347   1.766  1.00  0.64           C  
ATOM   1391  O   TYR A  92      17.941  12.459   0.699  1.00  0.64           O  
ATOM   1392  CB  TYR A  92      16.146  10.293   2.544  1.00  0.64           C  
ATOM   1393  CG  TYR A  92      17.065   9.302   1.877  1.00  0.64           C  
ATOM   1394  CD1 TYR A  92      18.394   9.205   2.267  1.00  0.64           C  
ATOM   1395  CD2 TYR A  92      16.575   8.483   0.883  1.00  0.64           C  
ATOM   1396  CE1 TYR A  92      19.216   8.285   1.659  1.00  0.64           C  
ATOM   1397  CE2 TYR A  92      17.402   7.569   0.266  1.00  0.64           C  
ATOM   1398  CZ  TYR A  92      18.719   7.470   0.657  1.00  0.64           C  
ATOM   1399  OH  TYR A  92      19.555   6.556   0.077  1.00  0.64           O  
ATOM   1400  H   TYR A  92      15.854  11.318  -0.291  1.00  0.64           H  
ATOM   1401  HA  TYR A  92      15.343  12.285   2.465  1.00  0.64           H  
ATOM   1402 1HB  TYR A  92      16.527  10.459   3.552  1.00  0.64           H  
ATOM   1403 2HB  TYR A  92      15.173   9.823   2.653  1.00  0.64           H  
ATOM   1404  HD1 TYR A  92      18.786   9.848   3.059  1.00  0.64           H  
ATOM   1405  HD2 TYR A  92      15.535   8.567   0.594  1.00  0.64           H  
ATOM   1406  HE1 TYR A  92      20.254   8.195   1.962  1.00  0.64           H  
ATOM   1407  HE2 TYR A  92      17.015   6.923  -0.516  1.00  0.64           H  
ATOM   1408  HH  TYR A  92      19.612   6.695  -0.884  1.00  0.64           H  
ATOM   1409  N   VAL A  93      17.825  12.770   2.926  1.00  0.63           N  
ATOM   1410  CA  VAL A  93      19.155  13.348   3.019  1.00  0.63           C  
ATOM   1411  C   VAL A  93      19.996  12.468   3.916  1.00  0.63           C  
ATOM   1412  O   VAL A  93      19.544  12.012   4.971  1.00  0.63           O  
ATOM   1413  CB  VAL A  93      19.122  14.782   3.592  1.00  0.63           C  
ATOM   1414  CG1 VAL A  93      18.501  14.772   4.970  1.00  0.63           C  
ATOM   1415  CG2 VAL A  93      20.547  15.368   3.654  1.00  0.63           C  
ATOM   1416  H   VAL A  93      17.254  12.679   3.762  1.00  0.63           H  
ATOM   1417  HA  VAL A  93      19.604  13.373   2.030  1.00  0.63           H  
ATOM   1418  HB  VAL A  93      18.503  15.405   2.948  1.00  0.63           H  
ATOM   1419 1HG1 VAL A  93      18.465  15.786   5.363  1.00  0.63           H  
ATOM   1420 2HG1 VAL A  93      17.496  14.377   4.908  1.00  0.63           H  
ATOM   1421 3HG1 VAL A  93      19.103  14.148   5.631  1.00  0.63           H  
ATOM   1422 1HG2 VAL A  93      20.506  16.382   4.047  1.00  0.63           H  
ATOM   1423 2HG2 VAL A  93      21.177  14.764   4.304  1.00  0.63           H  
ATOM   1424 3HG2 VAL A  93      20.977  15.389   2.656  1.00  0.63           H  
ATOM   1425  N   GLN A  94      21.217  12.216   3.476  1.00  0.62           N  
ATOM   1426  CA  GLN A  94      22.143  11.368   4.196  1.00  0.62           C  
ATOM   1427  C   GLN A  94      23.337  12.180   4.640  1.00  0.62           C  
ATOM   1428  O   GLN A  94      23.960  12.896   3.850  1.00  0.62           O  
ATOM   1429  CB  GLN A  94      22.563  10.194   3.289  1.00  0.62           C  
ATOM   1430  CG  GLN A  94      23.459   9.107   3.869  1.00  0.62           C  
ATOM   1431  CD  GLN A  94      23.568   7.898   2.850  1.00  0.62           C  
ATOM   1432  OE1 GLN A  94      24.389   7.875   1.940  1.00  0.62           O  
ATOM   1433  NE2 GLN A  94      22.713   6.922   2.999  1.00  0.62           N  
ATOM   1434  H   GLN A  94      21.509  12.641   2.604  1.00  0.62           H  
ATOM   1435  HA  GLN A  94      21.649  10.972   5.079  1.00  0.62           H  
ATOM   1436 1HB  GLN A  94      21.667   9.703   2.935  1.00  0.62           H  
ATOM   1437 2HB  GLN A  94      23.068  10.595   2.414  1.00  0.62           H  
ATOM   1438 1HG  GLN A  94      24.460   9.513   4.036  1.00  0.62           H  
ATOM   1439 2HG  GLN A  94      23.050   8.751   4.812  1.00  0.62           H  
ATOM   1440 1HE2 GLN A  94      22.740   6.128   2.349  1.00  0.62           H  
ATOM   1441 2HE2 GLN A  94      22.032   6.999   3.732  1.00  0.62           H  
ATOM   1442  N   GLU A  95      23.651  12.095   5.917  1.00  0.61           N  
ATOM   1443  CA  GLU A  95      24.810  12.801   6.425  1.00  0.61           C  
ATOM   1444  C   GLU A  95      25.740  11.764   6.991  1.00  0.61           C  
ATOM   1445  O   GLU A  95      25.297  10.780   7.593  1.00  0.61           O  
ATOM   1446  CB  GLU A  95      24.428  13.852   7.472  1.00  0.61           C  
ATOM   1447  CG  GLU A  95      23.527  14.977   6.917  1.00  0.61           C  
ATOM   1448  CD  GLU A  95      23.203  16.070   7.920  1.00  0.61           C  
ATOM   1449  OE1 GLU A  95      23.682  16.001   9.025  1.00  0.61           O  
ATOM   1450  OE2 GLU A  95      22.453  16.959   7.580  1.00  0.61           O  
ATOM   1451  H   GLU A  95      23.076  11.524   6.537  1.00  0.61           H  
ATOM   1452  HA  GLU A  95      25.324  13.300   5.607  1.00  0.61           H  
ATOM   1453 1HB  GLU A  95      23.902  13.370   8.299  1.00  0.61           H  
ATOM   1454 2HB  GLU A  95      25.332  14.309   7.875  1.00  0.61           H  
ATOM   1455 1HG  GLU A  95      24.040  15.423   6.074  1.00  0.61           H  
ATOM   1456 2HG  GLU A  95      22.598  14.539   6.549  1.00  0.61           H  
ATOM   1457  N   ARG A  96      27.034  11.976   6.839  1.00  0.62           N  
ATOM   1458  CA  ARG A  96      27.928  10.968   7.363  1.00  0.62           C  
ATOM   1459  C   ARG A  96      29.294  11.451   7.755  1.00  0.62           C  
ATOM   1460  O   ARG A  96      29.819  12.430   7.213  1.00  0.62           O  
ATOM   1461  CB  ARG A  96      28.149   9.895   6.311  1.00  0.62           C  
ATOM   1462  CG  ARG A  96      28.835  10.333   5.092  1.00  0.62           C  
ATOM   1463  CD  ARG A  96      28.995   9.213   4.110  1.00  0.62           C  
ATOM   1464  NE  ARG A  96      27.773   8.913   3.348  1.00  0.62           N  
ATOM   1465  CZ  ARG A  96      27.549   9.457   2.128  1.00  0.62           C  
ATOM   1466  NH1 ARG A  96      28.435  10.218   1.625  1.00  0.62           N  
ATOM   1467  NH2 ARG A  96      26.499   9.222   1.416  1.00  0.62           N  
ATOM   1468  H   ARG A  96      27.368  12.789   6.322  1.00  0.62           H  
ATOM   1469  HA  ARG A  96      27.468  10.526   8.244  1.00  0.62           H  
ATOM   1470 1HB  ARG A  96      28.781   9.121   6.728  1.00  0.62           H  
ATOM   1471 2HB  ARG A  96      27.196   9.462   6.019  1.00  0.62           H  
ATOM   1472 1HG  ARG A  96      28.186  11.079   4.659  1.00  0.62           H  
ATOM   1473 2HG  ARG A  96      29.811  10.760   5.330  1.00  0.62           H  
ATOM   1474 1HD  ARG A  96      29.773   9.488   3.395  1.00  0.62           H  
ATOM   1475 2HD  ARG A  96      29.305   8.321   4.633  1.00  0.62           H  
ATOM   1476  HE  ARG A  96      27.071   8.270   3.759  1.00  0.62           H  
ATOM   1477 1HH1 ARG A  96      29.280  10.399   2.163  1.00  0.62           H  
ATOM   1478 2HH1 ARG A  96      28.298  10.564   0.664  1.00  0.62           H  
ATOM   1479 1HH2 ARG A  96      25.767   8.627   1.755  1.00  0.62           H  
ATOM   1480 2HH2 ARG A  96      26.411   9.637   0.503  1.00  0.62           H  
ATOM   1481  N   THR A  97      29.899  10.691   8.658  1.00  0.63           N  
ATOM   1482  CA  THR A  97      31.290  10.901   8.990  1.00  0.63           C  
ATOM   1483  C   THR A  97      32.027   9.566   8.906  1.00  0.63           C  
ATOM   1484  O   THR A  97      31.547   8.532   9.392  1.00  0.63           O  
ATOM   1485  CB  THR A  97      31.462  11.536  10.370  1.00  0.63           C  
ATOM   1486  OG1 THR A  97      30.742  12.778  10.421  1.00  0.63           O  
ATOM   1487  CG2 THR A  97      32.958  11.853  10.588  1.00  0.63           C  
ATOM   1488  H   THR A  97      29.371   9.940   9.107  1.00  0.63           H  
ATOM   1489  HA  THR A  97      31.727  11.572   8.258  1.00  0.63           H  
ATOM   1490  HB  THR A  97      31.100  10.864  11.149  1.00  0.63           H  
ATOM   1491  HG1 THR A  97      30.970  13.306   9.649  1.00  0.63           H  
ATOM   1492 1HG2 THR A  97      33.087  12.330  11.551  1.00  0.63           H  
ATOM   1493 2HG2 THR A  97      33.547  10.944  10.551  1.00  0.63           H  
ATOM   1494 3HG2 THR A  97      33.304  12.524   9.808  1.00  0.63           H  
ATOM   1495  N   ILE A  98      33.184   9.583   8.251  1.00  0.64           N  
ATOM   1496  CA  ILE A  98      33.979   8.375   8.100  1.00  0.64           C  
ATOM   1497  C   ILE A  98      35.334   8.582   8.749  1.00  0.64           C  
ATOM   1498  O   ILE A  98      36.052   9.522   8.398  1.00  0.64           O  
ATOM   1499  CB  ILE A  98      34.208   8.046   6.625  1.00  0.64           C  
ATOM   1500  CG1 ILE A  98      32.884   7.915   5.903  1.00  0.64           C  
ATOM   1501  CG2 ILE A  98      34.987   6.746   6.553  1.00  0.64           C  
ATOM   1502  CD1 ILE A  98      33.032   7.815   4.398  1.00  0.64           C  
ATOM   1503  H   ILE A  98      33.510  10.465   7.861  1.00  0.64           H  
ATOM   1504  HA  ILE A  98      33.480   7.542   8.590  1.00  0.64           H  
ATOM   1505  HB  ILE A  98      34.769   8.839   6.146  1.00  0.64           H  
ATOM   1506 1HG1 ILE A  98      32.368   7.056   6.282  1.00  0.64           H  
ATOM   1507 2HG1 ILE A  98      32.275   8.793   6.112  1.00  0.64           H  
ATOM   1508 1HG2 ILE A  98      35.157   6.477   5.516  1.00  0.64           H  
ATOM   1509 2HG2 ILE A  98      35.938   6.858   7.062  1.00  0.64           H  
ATOM   1510 3HG2 ILE A  98      34.414   5.963   7.044  1.00  0.64           H  
ATOM   1511 1HD1 ILE A  98      32.046   7.729   3.939  1.00  0.64           H  
ATOM   1512 2HD1 ILE A  98      33.532   8.708   4.017  1.00  0.64           H  
ATOM   1513 3HD1 ILE A  98      33.623   6.939   4.145  1.00  0.64           H  
ATOM   1514  N   PHE A  99      35.706   7.704   9.667  1.00  0.66           N  
ATOM   1515  CA  PHE A  99      36.977   7.853  10.351  1.00  0.66           C  
ATOM   1516  C   PHE A  99      37.961   6.765   9.967  1.00  0.66           C  
ATOM   1517  O   PHE A  99      37.692   5.582  10.169  1.00  0.66           O  
ATOM   1518  CB  PHE A  99      36.773   7.768  11.855  1.00  0.66           C  
ATOM   1519  CG  PHE A  99      35.907   8.822  12.438  1.00  0.66           C  
ATOM   1520  CD1 PHE A  99      34.533   8.647  12.464  1.00  0.66           C  
ATOM   1521  CD2 PHE A  99      36.446   9.976  12.971  1.00  0.66           C  
ATOM   1522  CE1 PHE A  99      33.716   9.596  13.029  1.00  0.66           C  
ATOM   1523  CE2 PHE A  99      35.632  10.935  13.531  1.00  0.66           C  
ATOM   1524  CZ  PHE A  99      34.265  10.740  13.566  1.00  0.66           C  
ATOM   1525  H   PHE A  99      35.079   6.941   9.916  1.00  0.66           H  
ATOM   1526  HA  PHE A  99      37.414   8.818  10.092  1.00  0.66           H  
ATOM   1527 1HB  PHE A  99      36.335   6.805  12.098  1.00  0.66           H  
ATOM   1528 2HB  PHE A  99      37.743   7.814  12.347  1.00  0.66           H  
ATOM   1529  HD1 PHE A  99      34.106   7.735  12.035  1.00  0.66           H  
ATOM   1530  HD2 PHE A  99      37.528  10.120  12.948  1.00  0.66           H  
ATOM   1531  HE1 PHE A  99      32.638   9.447  13.049  1.00  0.66           H  
ATOM   1532  HE2 PHE A  99      36.064  11.843  13.951  1.00  0.66           H  
ATOM   1533  HZ  PHE A  99      33.618  11.495  14.010  1.00  0.66           H  
ATOM   1534  N   PHE A 100      39.104   7.158   9.427  1.00  0.67           N  
ATOM   1535  CA  PHE A 100      40.142   6.217   9.039  1.00  0.67           C  
ATOM   1536  C   PHE A 100      41.240   6.177  10.082  1.00  0.67           C  
ATOM   1537  O   PHE A 100      41.997   7.148  10.269  1.00  0.67           O  
ATOM   1538  CB  PHE A 100      40.699   6.554   7.666  1.00  0.67           C  
ATOM   1539  CG  PHE A 100      39.797   6.223   6.526  1.00  0.67           C  
ATOM   1540  CD1 PHE A 100      38.795   7.063   6.093  1.00  0.67           C  
ATOM   1541  CD2 PHE A 100      40.008   5.033   5.837  1.00  0.67           C  
ATOM   1542  CE1 PHE A 100      38.024   6.694   4.996  1.00  0.67           C  
ATOM   1543  CE2 PHE A 100      39.255   4.692   4.744  1.00  0.67           C  
ATOM   1544  CZ  PHE A 100      38.257   5.520   4.324  1.00  0.67           C  
ATOM   1545  H   PHE A 100      39.285   8.152   9.294  1.00  0.67           H  
ATOM   1546  HA  PHE A 100      39.704   5.219   8.982  1.00  0.67           H  
ATOM   1547 1HB  PHE A 100      40.924   7.622   7.620  1.00  0.67           H  
ATOM   1548 2HB  PHE A 100      41.636   6.020   7.519  1.00  0.67           H  
ATOM   1549  HD1 PHE A 100      38.611   8.008   6.613  1.00  0.67           H  
ATOM   1550  HD2 PHE A 100      40.801   4.376   6.168  1.00  0.67           H  
ATOM   1551  HE1 PHE A 100      37.232   7.335   4.656  1.00  0.67           H  
ATOM   1552  HE2 PHE A 100      39.452   3.762   4.220  1.00  0.67           H  
ATOM   1553  HZ  PHE A 100      37.648   5.248   3.459  1.00  0.67           H  
ATOM   1554  N   LYS A 101      41.322   5.041  10.772  1.00  0.67           N  
ATOM   1555  CA  LYS A 101      42.250   4.898  11.876  1.00  0.67           C  
ATOM   1556  C   LYS A 101      43.670   5.263  11.477  1.00  0.67           C  
ATOM   1557  O   LYS A 101      44.182   4.794  10.458  1.00  0.67           O  
ATOM   1558  CB  LYS A 101      42.202   3.464  12.415  1.00  0.67           C  
ATOM   1559  CG  LYS A 101      43.110   3.215  13.613  1.00  0.67           C  
ATOM   1560  CD  LYS A 101      42.961   1.810  14.182  1.00  0.67           C  
ATOM   1561  CE  LYS A 101      43.854   1.624  15.426  1.00  0.67           C  
ATOM   1562  NZ  LYS A 101      45.324   1.531  15.083  1.00  0.67           N  
ATOM   1563  H   LYS A 101      40.700   4.260  10.536  1.00  0.67           H  
ATOM   1564  HA  LYS A 101      41.943   5.576  12.672  1.00  0.67           H  
ATOM   1565 1HB  LYS A 101      41.177   3.215  12.697  1.00  0.67           H  
ATOM   1566 2HB  LYS A 101      42.494   2.773  11.624  1.00  0.67           H  
ATOM   1567 1HG  LYS A 101      44.132   3.331  13.290  1.00  0.67           H  
ATOM   1568 2HG  LYS A 101      42.914   3.947  14.392  1.00  0.67           H  
ATOM   1569 1HD  LYS A 101      41.920   1.635  14.457  1.00  0.67           H  
ATOM   1570 2HD  LYS A 101      43.247   1.080  13.425  1.00  0.67           H  
ATOM   1571 1HE  LYS A 101      43.705   2.473  16.091  1.00  0.67           H  
ATOM   1572 2HE  LYS A 101      43.555   0.713  15.942  1.00  0.67           H  
ATOM   1573 1HZ  LYS A 101      45.860   1.416  15.922  1.00  0.67           H  
ATOM   1574 2HZ  LYS A 101      45.481   0.747  14.478  1.00  0.67           H  
ATOM   1575 3HZ  LYS A 101      45.660   2.381  14.598  1.00  0.67           H  
ATOM   1576  N   ASP A 102      44.275   6.149  12.270  1.00  0.67           N  
ATOM   1577  CA  ASP A 102      45.646   6.631  12.102  1.00  0.67           C  
ATOM   1578  C   ASP A 102      45.928   7.414  10.809  1.00  0.67           C  
ATOM   1579  O   ASP A 102      47.094   7.732  10.543  1.00  0.67           O  
ATOM   1580  CB  ASP A 102      46.626   5.455  12.178  1.00  0.67           C  
ATOM   1581  CG  ASP A 102      46.559   4.731  13.535  1.00  0.67           C  
ATOM   1582  OD1 ASP A 102      46.504   5.385  14.543  1.00  0.67           O  
ATOM   1583  OD2 ASP A 102      46.518   3.512  13.538  1.00  0.67           O  
ATOM   1584  H   ASP A 102      43.751   6.500  13.059  1.00  0.67           H  
ATOM   1585  HA  ASP A 102      45.857   7.296  12.939  1.00  0.67           H  
ATOM   1586 1HB  ASP A 102      46.429   4.741  11.380  1.00  0.67           H  
ATOM   1587 2HB  ASP A 102      47.639   5.820  12.033  1.00  0.67           H  
ATOM   1588  N   ASP A 103      44.892   7.749  10.019  1.00  0.67           N  
ATOM   1589  CA  ASP A 103      45.100   8.497   8.777  1.00  0.67           C  
ATOM   1590  C   ASP A 103      44.317   9.810   8.699  1.00  0.67           C  
ATOM   1591  O   ASP A 103      44.890  10.807   8.275  1.00  0.67           O  
ATOM   1592  CB  ASP A 103      44.853   7.616   7.540  1.00  0.67           C  
ATOM   1593  CG  ASP A 103      45.298   8.271   6.214  1.00  0.67           C  
ATOM   1594  OD1 ASP A 103      45.721   9.406   6.253  1.00  0.67           O  
ATOM   1595  OD2 ASP A 103      45.298   7.588   5.189  1.00  0.67           O  
ATOM   1596  H   ASP A 103      43.945   7.465  10.269  1.00  0.67           H  
ATOM   1597  HA  ASP A 103      46.153   8.769   8.735  1.00  0.67           H  
ATOM   1598 1HB  ASP A 103      45.374   6.661   7.662  1.00  0.67           H  
ATOM   1599 2HB  ASP A 103      43.787   7.391   7.476  1.00  0.67           H  
ATOM   1600  N   GLY A 104      43.006   9.820   9.036  1.00  0.66           N  
ATOM   1601  CA  GLY A 104      42.199  11.060   8.887  1.00  0.66           C  
ATOM   1602  C   GLY A 104      40.689  10.804   8.805  1.00  0.66           C  
ATOM   1603  O   GLY A 104      40.219   9.741   9.210  1.00  0.66           O  
ATOM   1604  H   GLY A 104      42.577   8.969   9.397  1.00  0.66           H  
ATOM   1605 1HA  GLY A 104      42.404  11.719   9.730  1.00  0.66           H  
ATOM   1606 2HA  GLY A 104      42.517  11.603   8.005  1.00  0.66           H  
ATOM   1607  N   ASN A 105      39.910  11.782   8.328  1.00  0.66           N  
ATOM   1608  CA  ASN A 105      38.457  11.578   8.287  1.00  0.66           C  
ATOM   1609  C   ASN A 105      37.721  12.360   7.197  1.00  0.66           C  
ATOM   1610  O   ASN A 105      38.184  13.399   6.727  1.00  0.66           O  
ATOM   1611  CB  ASN A 105      37.870  11.890   9.669  1.00  0.66           C  
ATOM   1612  CG  ASN A 105      38.062  13.315  10.149  1.00  0.66           C  
ATOM   1613  OD1 ASN A 105      37.224  14.187   9.908  1.00  0.66           O  
ATOM   1614  ND2 ASN A 105      39.178  13.552  10.832  1.00  0.66           N  
ATOM   1615  H   ASN A 105      40.314  12.667   8.007  1.00  0.66           H  
ATOM   1616  HA  ASN A 105      38.280  10.525   8.074  1.00  0.66           H  
ATOM   1617 1HB  ASN A 105      36.796  11.682   9.652  1.00  0.66           H  
ATOM   1618 2HB  ASN A 105      38.305  11.216  10.406  1.00  0.66           H  
ATOM   1619 1HD2 ASN A 105      39.417  14.494  11.184  1.00  0.66           H  
ATOM   1620 2HD2 ASN A 105      39.823  12.815  11.002  1.00  0.66           H  
ATOM   1621  N   TYR A 106      36.549  11.856   6.808  1.00  0.65           N  
ATOM   1622  CA  TYR A 106      35.736  12.574   5.830  1.00  0.65           C  
ATOM   1623  C   TYR A 106      34.371  12.919   6.387  1.00  0.65           C  
ATOM   1624  O   TYR A 106      33.777  12.143   7.139  1.00  0.65           O  
ATOM   1625  CB  TYR A 106      35.443  11.761   4.555  1.00  0.65           C  
ATOM   1626  CG  TYR A 106      36.575  11.296   3.643  1.00  0.65           C  
ATOM   1627  CD1 TYR A 106      37.082  10.029   3.798  1.00  0.65           C  
ATOM   1628  CD2 TYR A 106      37.070  12.111   2.632  1.00  0.65           C  
ATOM   1629  CE1 TYR A 106      38.078   9.561   2.936  1.00  0.65           C  
ATOM   1630  CE2 TYR A 106      38.056  11.637   1.790  1.00  0.65           C  
ATOM   1631  CZ  TYR A 106      38.550  10.374   1.937  1.00  0.65           C  
ATOM   1632  OH  TYR A 106      39.514   9.916   1.087  1.00  0.65           O  
ATOM   1633  H   TYR A 106      36.228  10.984   7.228  1.00  0.65           H  
ATOM   1634  HA  TYR A 106      36.224  13.509   5.574  1.00  0.65           H  
ATOM   1635 1HB  TYR A 106      34.881  10.877   4.843  1.00  0.65           H  
ATOM   1636 2HB  TYR A 106      34.770  12.354   3.962  1.00  0.65           H  
ATOM   1637  HD1 TYR A 106      36.689   9.398   4.587  1.00  0.65           H  
ATOM   1638  HD2 TYR A 106      36.670  13.117   2.494  1.00  0.65           H  
ATOM   1639  HE1 TYR A 106      38.479   8.561   3.042  1.00  0.65           H  
ATOM   1640  HE2 TYR A 106      38.431  12.250   1.005  1.00  0.65           H  
ATOM   1641  HH  TYR A 106      39.511   8.950   1.080  1.00  0.65           H  
ATOM   1642  N   LYS A 107      33.831  14.046   5.947  1.00  0.64           N  
ATOM   1643  CA  LYS A 107      32.467  14.415   6.289  1.00  0.64           C  
ATOM   1644  C   LYS A 107      31.683  14.617   5.005  1.00  0.64           C  
ATOM   1645  O   LYS A 107      32.186  15.207   4.037  1.00  0.64           O  
ATOM   1646  CB  LYS A 107      32.459  15.667   7.160  1.00  0.64           C  
ATOM   1647  CG  LYS A 107      33.154  15.472   8.518  1.00  0.64           C  
ATOM   1648  CD  LYS A 107      33.120  16.717   9.381  1.00  0.64           C  
ATOM   1649  CE  LYS A 107      33.819  16.464  10.713  1.00  0.64           C  
ATOM   1650  NZ  LYS A 107      33.805  17.670  11.590  1.00  0.64           N  
ATOM   1651  H   LYS A 107      34.389  14.670   5.364  1.00  0.64           H  
ATOM   1652  HA  LYS A 107      32.000  13.601   6.842  1.00  0.64           H  
ATOM   1653 1HB  LYS A 107      32.961  16.482   6.631  1.00  0.64           H  
ATOM   1654 2HB  LYS A 107      31.430  15.976   7.344  1.00  0.64           H  
ATOM   1655 1HG  LYS A 107      32.657  14.666   9.051  1.00  0.64           H  
ATOM   1656 2HG  LYS A 107      34.196  15.188   8.361  1.00  0.64           H  
ATOM   1657 1HD  LYS A 107      33.626  17.533   8.862  1.00  0.64           H  
ATOM   1658 2HD  LYS A 107      32.085  17.007   9.567  1.00  0.64           H  
ATOM   1659 1HE  LYS A 107      33.315  15.645  11.227  1.00  0.64           H  
ATOM   1660 2HE  LYS A 107      34.852  16.174  10.522  1.00  0.64           H  
ATOM   1661 1HZ  LYS A 107      34.278  17.459  12.457  1.00  0.64           H  
ATOM   1662 2HZ  LYS A 107      34.281  18.430  11.124  1.00  0.64           H  
ATOM   1663 3HZ  LYS A 107      32.850  17.938  11.782  1.00  0.64           H  
ATOM   1664  N   THR A 108      30.466  14.096   4.955  1.00  0.64           N  
ATOM   1665  CA  THR A 108      29.711  14.249   3.724  1.00  0.64           C  
ATOM   1666  C   THR A 108      28.240  14.551   3.963  1.00  0.64           C  
ATOM   1667  O   THR A 108      27.637  14.079   4.931  1.00  0.64           O  
ATOM   1668  CB  THR A 108      29.826  12.978   2.876  1.00  0.64           C  
ATOM   1669  OG1 THR A 108      31.157  12.505   2.944  1.00  0.64           O  
ATOM   1670  CG2 THR A 108      29.535  13.274   1.412  1.00  0.64           C  
ATOM   1671  H   THR A 108      30.090  13.595   5.759  1.00  0.64           H  
ATOM   1672  HA  THR A 108      30.129  15.082   3.163  1.00  0.64           H  
ATOM   1673  HB  THR A 108      29.165  12.260   3.209  1.00  0.64           H  
ATOM   1674  HG1 THR A 108      31.751  13.261   2.919  1.00  0.64           H  
ATOM   1675 1HG2 THR A 108      29.664  12.379   0.829  1.00  0.64           H  
ATOM   1676 2HG2 THR A 108      28.530  13.634   1.288  1.00  0.64           H  
ATOM   1677 3HG2 THR A 108      30.219  14.004   1.057  1.00  0.64           H  
ATOM   1678  N   ARG A 109      27.656  15.293   3.033  1.00  0.64           N  
ATOM   1679  CA  ARG A 109      26.208  15.474   2.988  1.00  0.64           C  
ATOM   1680  C   ARG A 109      25.695  15.116   1.599  1.00  0.64           C  
ATOM   1681  O   ARG A 109      26.279  15.514   0.589  1.00  0.64           O  
ATOM   1682  CB  ARG A 109      25.795  16.890   3.337  1.00  0.64           C  
ATOM   1683  CG  ARG A 109      24.276  17.119   3.349  1.00  0.64           C  
ATOM   1684  CD  ARG A 109      23.906  18.498   3.794  1.00  0.64           C  
ATOM   1685  NE  ARG A 109      24.303  19.525   2.826  1.00  0.64           N  
ATOM   1686  CZ  ARG A 109      24.186  20.853   3.029  1.00  0.64           C  
ATOM   1687  NH1 ARG A 109      23.684  21.301   4.163  1.00  0.64           N  
ATOM   1688  NH2 ARG A 109      24.573  21.709   2.090  1.00  0.64           N  
ATOM   1689  H   ARG A 109      28.249  15.712   2.312  1.00  0.64           H  
ATOM   1690  HA  ARG A 109      25.742  14.798   3.705  1.00  0.64           H  
ATOM   1691 1HB  ARG A 109      26.173  17.141   4.326  1.00  0.64           H  
ATOM   1692 2HB  ARG A 109      26.237  17.588   2.622  1.00  0.64           H  
ATOM   1693 1HG  ARG A 109      23.886  16.985   2.340  1.00  0.64           H  
ATOM   1694 2HG  ARG A 109      23.798  16.399   4.010  1.00  0.64           H  
ATOM   1695 1HD  ARG A 109      22.825  18.553   3.927  1.00  0.64           H  
ATOM   1696 2HD  ARG A 109      24.396  18.713   4.744  1.00  0.64           H  
ATOM   1697  HE  ARG A 109      24.696  19.221   1.939  1.00  0.64           H  
ATOM   1698 1HH1 ARG A 109      23.389  20.647   4.878  1.00  0.64           H  
ATOM   1699 2HH1 ARG A 109      23.595  22.294   4.318  1.00  0.64           H  
ATOM   1700 1HH2 ARG A 109      24.973  21.367   1.194  1.00  0.64           H  
ATOM   1701 2HH2 ARG A 109      24.487  22.699   2.242  1.00  0.64           H  
ATOM   1702  N   ALA A 110      24.607  14.349   1.533  1.00  0.65           N  
ATOM   1703  CA  ALA A 110      24.070  13.983   0.231  1.00  0.65           C  
ATOM   1704  C   ALA A 110      22.551  13.995   0.181  1.00  0.65           C  
ATOM   1705  O   ALA A 110      21.874  13.612   1.133  1.00  0.65           O  
ATOM   1706  CB  ALA A 110      24.552  12.596  -0.136  1.00  0.65           C  
ATOM   1707  H   ALA A 110      24.185  13.986   2.384  1.00  0.65           H  
ATOM   1708  HA  ALA A 110      24.432  14.704  -0.488  1.00  0.65           H  
ATOM   1709 1HB  ALA A 110      24.181  12.354  -1.118  1.00  0.65           H  
ATOM   1710 2HB  ALA A 110      25.633  12.583  -0.136  1.00  0.65           H  
ATOM   1711 3HB  ALA A 110      24.181  11.876   0.586  1.00  0.65           H  
ATOM   1712  N   GLU A 111      22.013  14.388  -0.966  1.00  0.66           N  
ATOM   1713  CA  GLU A 111      20.566  14.382  -1.171  1.00  0.66           C  
ATOM   1714  C   GLU A 111      20.188  13.336  -2.205  1.00  0.66           C  
ATOM   1715  O   GLU A 111      20.731  13.325  -3.318  1.00  0.66           O  
ATOM   1716  CB  GLU A 111      20.085  15.773  -1.586  1.00  0.66           C  
ATOM   1717  CG  GLU A 111      18.573  15.929  -1.784  1.00  0.66           C  
ATOM   1718  CD  GLU A 111      18.177  17.377  -2.118  1.00  0.66           C  
ATOM   1719  OE1 GLU A 111      19.043  18.213  -2.128  1.00  0.66           O  
ATOM   1720  OE2 GLU A 111      17.010  17.636  -2.371  1.00  0.66           O  
ATOM   1721  H   GLU A 111      22.639  14.699  -1.711  1.00  0.66           H  
ATOM   1722  HA  GLU A 111      20.076  14.114  -0.236  1.00  0.66           H  
ATOM   1723 1HB  GLU A 111      20.391  16.495  -0.828  1.00  0.66           H  
ATOM   1724 2HB  GLU A 111      20.574  16.056  -2.520  1.00  0.66           H  
ATOM   1725 1HG  GLU A 111      18.248  15.272  -2.595  1.00  0.66           H  
ATOM   1726 2HG  GLU A 111      18.069  15.609  -0.873  1.00  0.66           H  
ATOM   1727  N   VAL A 112      19.270  12.442  -1.827  1.00  0.68           N  
ATOM   1728  CA  VAL A 112      18.867  11.360  -2.708  1.00  0.68           C  
ATOM   1729  C   VAL A 112      17.388  11.463  -3.045  1.00  0.68           C  
ATOM   1730  O   VAL A 112      16.534  11.474  -2.152  1.00  0.68           O  
ATOM   1731  CB  VAL A 112      19.087  10.012  -2.039  1.00  0.68           C  
ATOM   1732  CG1 VAL A 112      18.693   8.904  -3.013  1.00  0.68           C  
ATOM   1733  CG2 VAL A 112      20.519   9.917  -1.545  1.00  0.68           C  
ATOM   1734  H   VAL A 112      18.851  12.506  -0.902  1.00  0.68           H  
ATOM   1735  HA  VAL A 112      19.455  11.409  -3.608  1.00  0.68           H  
ATOM   1736  HB  VAL A 112      18.417   9.942  -1.187  1.00  0.68           H  
ATOM   1737 1HG1 VAL A 112      18.788   7.944  -2.546  1.00  0.68           H  
ATOM   1738 2HG1 VAL A 112      17.687   9.039  -3.318  1.00  0.68           H  
ATOM   1739 3HG1 VAL A 112      19.340   8.949  -3.891  1.00  0.68           H  
ATOM   1740 1HG2 VAL A 112      20.668   8.977  -1.044  1.00  0.68           H  
ATOM   1741 2HG2 VAL A 112      21.182   9.988  -2.390  1.00  0.68           H  
ATOM   1742 3HG2 VAL A 112      20.725  10.728  -0.846  1.00  0.68           H  
ATOM   1743  N   LYS A 113      17.068  11.525  -4.329  1.00  0.70           N  
ATOM   1744  CA  LYS A 113      15.668  11.664  -4.717  1.00  0.70           C  
ATOM   1745  C   LYS A 113      15.406  11.320  -6.164  1.00  0.70           C  
ATOM   1746  O   LYS A 113      16.319  11.284  -6.980  1.00  0.70           O  
ATOM   1747  CB  LYS A 113      15.211  13.085  -4.436  1.00  0.70           C  
ATOM   1748  CG  LYS A 113      15.966  14.131  -5.218  1.00  0.70           C  
ATOM   1749  CD  LYS A 113      15.566  15.519  -4.787  1.00  0.70           C  
ATOM   1750  CE  LYS A 113      16.344  16.576  -5.548  1.00  0.70           C  
ATOM   1751  NZ  LYS A 113      16.034  17.928  -5.054  1.00  0.70           N  
ATOM   1752  H   LYS A 113      17.818  11.501  -5.022  1.00  0.70           H  
ATOM   1753  HA  LYS A 113      15.078  10.988  -4.107  1.00  0.70           H  
ATOM   1754 1HB  LYS A 113      14.154  13.182  -4.690  1.00  0.70           H  
ATOM   1755 2HB  LYS A 113      15.305  13.315  -3.372  1.00  0.70           H  
ATOM   1756 1HG  LYS A 113      17.039  14.004  -5.063  1.00  0.70           H  
ATOM   1757 2HG  LYS A 113      15.751  14.009  -6.283  1.00  0.70           H  
ATOM   1758 1HD  LYS A 113      14.500  15.661  -4.966  1.00  0.70           H  
ATOM   1759 2HD  LYS A 113      15.758  15.642  -3.716  1.00  0.70           H  
ATOM   1760 1HE  LYS A 113      17.412  16.392  -5.426  1.00  0.70           H  
ATOM   1761 2HE  LYS A 113      16.093  16.516  -6.611  1.00  0.70           H  
ATOM   1762 1HZ  LYS A 113      16.569  18.610  -5.563  1.00  0.70           H  
ATOM   1763 2HZ  LYS A 113      15.055  18.120  -5.157  1.00  0.70           H  
ATOM   1764 3HZ  LYS A 113      16.298  17.957  -4.052  1.00  0.70           H  
ATOM   1765  N   PHE A 114      14.151  11.087  -6.503  1.00  0.73           N  
ATOM   1766  CA  PHE A 114      13.822  10.919  -7.908  1.00  0.73           C  
ATOM   1767  C   PHE A 114      13.595  12.211  -8.660  1.00  0.73           C  
ATOM   1768  O   PHE A 114      12.941  13.137  -8.167  1.00  0.73           O  
ATOM   1769  CB  PHE A 114      12.586  10.061  -8.125  1.00  0.73           C  
ATOM   1770  CG  PHE A 114      12.783   8.622  -8.048  1.00  0.73           C  
ATOM   1771  CD1 PHE A 114      12.576   7.918  -6.911  1.00  0.73           C  
ATOM   1772  CD2 PHE A 114      13.148   7.956  -9.199  1.00  0.73           C  
ATOM   1773  CE1 PHE A 114      12.730   6.557  -6.917  1.00  0.73           C  
ATOM   1774  CE2 PHE A 114      13.307   6.610  -9.217  1.00  0.73           C  
ATOM   1775  CZ  PHE A 114      13.096   5.897  -8.075  1.00  0.73           C  
ATOM   1776  H   PHE A 114      13.427  11.075  -5.801  1.00  0.73           H  
ATOM   1777  HA  PHE A 114      14.656  10.411  -8.381  1.00  0.73           H  
ATOM   1778 1HB  PHE A 114      11.826  10.335  -7.399  1.00  0.73           H  
ATOM   1779 2HB  PHE A 114      12.179  10.286  -9.117  1.00  0.73           H  
ATOM   1780  HD1 PHE A 114      12.276   8.439  -6.011  1.00  0.73           H  
ATOM   1781  HD2 PHE A 114      13.301   8.538 -10.116  1.00  0.73           H  
ATOM   1782  HE1 PHE A 114      12.546   6.005  -6.014  1.00  0.73           H  
ATOM   1783  HE2 PHE A 114      13.588   6.114 -10.142  1.00  0.73           H  
ATOM   1784  HZ  PHE A 114      13.207   4.816  -8.084  1.00  0.73           H  
ATOM   1785  N   GLU A 115      14.105  12.211  -9.881  1.00  0.75           N  
ATOM   1786  CA  GLU A 115      13.896  13.244 -10.873  1.00  0.75           C  
ATOM   1787  C   GLU A 115      13.364  12.503 -12.096  1.00  0.75           C  
ATOM   1788  O   GLU A 115      14.110  11.816 -12.802  1.00  0.75           O  
ATOM   1789  CB  GLU A 115      15.198  14.017 -11.140  1.00  0.75           C  
ATOM   1790  CG  GLU A 115      15.700  14.787  -9.890  1.00  0.75           C  
ATOM   1791  CD  GLU A 115      16.981  15.601 -10.049  1.00  0.75           C  
ATOM   1792  OE1 GLU A 115      17.589  15.619 -11.102  1.00  0.75           O  
ATOM   1793  OE2 GLU A 115      17.347  16.219  -9.074  1.00  0.75           O  
ATOM   1794  H   GLU A 115      14.663  11.399 -10.149  1.00  0.75           H  
ATOM   1795  HA  GLU A 115      13.133  13.940 -10.524  1.00  0.75           H  
ATOM   1796 1HB  GLU A 115      15.976  13.321 -11.454  1.00  0.75           H  
ATOM   1797 2HB  GLU A 115      15.045  14.732 -11.947  1.00  0.75           H  
ATOM   1798 1HG  GLU A 115      14.905  15.452  -9.556  1.00  0.75           H  
ATOM   1799 2HG  GLU A 115      15.866  14.056  -9.095  1.00  0.75           H  
ATOM   1800  N   GLY A 116      12.067  12.613 -12.344  1.00  0.75           N  
ATOM   1801  CA  GLY A 116      11.471  11.786 -13.383  1.00  0.75           C  
ATOM   1802  C   GLY A 116      11.648  10.323 -12.973  1.00  0.75           C  
ATOM   1803  O   GLY A 116      11.313   9.954 -11.847  1.00  0.75           O  
ATOM   1804  H   GLY A 116      11.492  13.220 -11.777  1.00  0.75           H  
ATOM   1805 1HA  GLY A 116      10.413  12.022 -13.490  1.00  0.75           H  
ATOM   1806 2HA  GLY A 116      11.957  11.973 -14.339  1.00  0.75           H  
ATOM   1807  N   ASP A 117      12.213   9.510 -13.862  1.00  0.74           N  
ATOM   1808  CA  ASP A 117      12.417   8.089 -13.584  1.00  0.74           C  
ATOM   1809  C   ASP A 117      13.848   7.760 -13.130  1.00  0.74           C  
ATOM   1810  O   ASP A 117      14.218   6.588 -13.028  1.00  0.74           O  
ATOM   1811  CB  ASP A 117      12.077   7.268 -14.832  1.00  0.74           C  
ATOM   1812  CG  ASP A 117      10.602   7.355 -15.218  1.00  0.74           C  
ATOM   1813  OD1 ASP A 117       9.770   7.291 -14.346  1.00  0.74           O  
ATOM   1814  OD2 ASP A 117      10.327   7.505 -16.383  1.00  0.74           O  
ATOM   1815  H   ASP A 117      12.492   9.882 -14.759  1.00  0.74           H  
ATOM   1816  HA  ASP A 117      11.737   7.798 -12.783  1.00  0.74           H  
ATOM   1817 1HB  ASP A 117      12.682   7.616 -15.669  1.00  0.74           H  
ATOM   1818 2HB  ASP A 117      12.330   6.222 -14.658  1.00  0.74           H  
ATOM   1819  N   THR A 118      14.652   8.788 -12.856  1.00  0.72           N  
ATOM   1820  CA  THR A 118      16.040   8.574 -12.450  1.00  0.72           C  
ATOM   1821  C   THR A 118      16.249   8.816 -10.963  1.00  0.72           C  
ATOM   1822  O   THR A 118      15.790   9.821 -10.413  1.00  0.72           O  
ATOM   1823  CB  THR A 118      16.992   9.506 -13.241  1.00  0.72           C  
ATOM   1824  OG1 THR A 118      16.879   9.219 -14.641  1.00  0.72           O  
ATOM   1825  CG2 THR A 118      18.463   9.303 -12.806  1.00  0.72           C  
ATOM   1826  H   THR A 118      14.311   9.748 -12.933  1.00  0.72           H  
ATOM   1827  HA  THR A 118      16.309   7.540 -12.664  1.00  0.72           H  
ATOM   1828  HB  THR A 118      16.706  10.545 -13.063  1.00  0.72           H  
ATOM   1829  HG1 THR A 118      16.910   8.272 -14.770  1.00  0.72           H  
ATOM   1830 1HG2 THR A 118      19.105   9.966 -13.378  1.00  0.72           H  
ATOM   1831 2HG2 THR A 118      18.574   9.527 -11.757  1.00  0.72           H  
ATOM   1832 3HG2 THR A 118      18.757   8.278 -12.985  1.00  0.72           H  
ATOM   1833  N   LEU A 119      16.942   7.896 -10.298  1.00  0.69           N  
ATOM   1834  CA  LEU A 119      17.248   8.121  -8.889  1.00  0.69           C  
ATOM   1835  C   LEU A 119      18.542   8.921  -8.878  1.00  0.69           C  
ATOM   1836  O   LEU A 119      19.510   8.508  -9.521  1.00  0.69           O  
ATOM   1837  CB  LEU A 119      17.402   6.815  -8.101  1.00  0.69           C  
ATOM   1838  CG  LEU A 119      17.633   7.010  -6.585  1.00  0.69           C  
ATOM   1839  CD1 LEU A 119      16.385   7.649  -5.998  1.00  0.69           C  
ATOM   1840  CD2 LEU A 119      17.921   5.675  -5.913  1.00  0.69           C  
ATOM   1841  H   LEU A 119      17.297   7.078 -10.797  1.00  0.69           H  
ATOM   1842  HA  LEU A 119      16.461   8.718  -8.430  1.00  0.69           H  
ATOM   1843 1HB  LEU A 119      16.497   6.221  -8.230  1.00  0.69           H  
ATOM   1844 2HB  LEU A 119      18.244   6.257  -8.507  1.00  0.69           H  
ATOM   1845  HG  LEU A 119      18.474   7.690  -6.422  1.00  0.69           H  
ATOM   1846 1HD1 LEU A 119      16.528   7.809  -4.948  1.00  0.69           H  
ATOM   1847 2HD1 LEU A 119      16.203   8.597  -6.486  1.00  0.69           H  
ATOM   1848 3HD1 LEU A 119      15.535   7.002  -6.152  1.00  0.69           H  
ATOM   1849 1HD2 LEU A 119      18.075   5.827  -4.841  1.00  0.69           H  
ATOM   1850 2HD2 LEU A 119      17.091   5.000  -6.064  1.00  0.69           H  
ATOM   1851 3HD2 LEU A 119      18.810   5.260  -6.346  1.00  0.69           H  
ATOM   1852  N   VAL A 120      18.532  10.079  -8.232  1.00  0.67           N  
ATOM   1853  CA  VAL A 120      19.676  10.974  -8.247  1.00  0.67           C  
ATOM   1854  C   VAL A 120      20.292  11.172  -6.867  1.00  0.67           C  
ATOM   1855  O   VAL A 120      19.573  11.394  -5.896  1.00  0.67           O  
ATOM   1856  CB  VAL A 120      19.251  12.348  -8.791  1.00  0.67           C  
ATOM   1857  CG1 VAL A 120      20.437  13.284  -8.813  1.00  0.67           C  
ATOM   1858  CG2 VAL A 120      18.642  12.180 -10.175  1.00  0.67           C  
ATOM   1859  H   VAL A 120      17.695  10.375  -7.738  1.00  0.67           H  
ATOM   1860  HA  VAL A 120      20.417  10.555  -8.913  1.00  0.67           H  
ATOM   1861  HB  VAL A 120      18.500  12.786  -8.127  1.00  0.67           H  
ATOM   1862 1HG1 VAL A 120      20.104  14.230  -9.192  1.00  0.67           H  
ATOM   1863 2HG1 VAL A 120      20.827  13.409  -7.812  1.00  0.67           H  
ATOM   1864 3HG1 VAL A 120      21.216  12.879  -9.463  1.00  0.67           H  
ATOM   1865 1HG2 VAL A 120      18.335  13.147 -10.552  1.00  0.67           H  
ATOM   1866 2HG2 VAL A 120      19.355  11.757 -10.840  1.00  0.67           H  
ATOM   1867 3HG2 VAL A 120      17.774  11.528 -10.115  1.00  0.67           H  
ATOM   1868  N   ASN A 121      21.624  11.080  -6.788  1.00  0.65           N  
ATOM   1869  CA  ASN A 121      22.360  11.284  -5.536  1.00  0.65           C  
ATOM   1870  C   ASN A 121      23.399  12.416  -5.664  1.00  0.65           C  
ATOM   1871  O   ASN A 121      24.433  12.229  -6.313  1.00  0.65           O  
ATOM   1872  CB  ASN A 121      23.055  10.002  -5.102  1.00  0.65           C  
ATOM   1873  CG  ASN A 121      23.706  10.139  -3.759  1.00  0.65           C  
ATOM   1874  OD1 ASN A 121      23.398  11.091  -3.051  1.00  0.65           O  
ATOM   1875  ND2 ASN A 121      24.595   9.255  -3.381  1.00  0.65           N  
ATOM   1876  H   ASN A 121      22.133  10.858  -7.644  1.00  0.65           H  
ATOM   1877  HA  ASN A 121      21.656  11.578  -4.761  1.00  0.65           H  
ATOM   1878 1HB  ASN A 121      22.330   9.186  -5.063  1.00  0.65           H  
ATOM   1879 2HB  ASN A 121      23.802   9.738  -5.828  1.00  0.65           H  
ATOM   1880 1HD2 ASN A 121      25.033   9.359  -2.490  1.00  0.65           H  
ATOM   1881 2HD2 ASN A 121      24.893   8.486  -3.967  1.00  0.65           H  
ATOM   1882  N   ARG A 122      23.116  13.593  -5.074  1.00  0.63           N  
ATOM   1883  CA  ARG A 122      24.061  14.725  -5.164  1.00  0.63           C  
ATOM   1884  C   ARG A 122      24.795  14.919  -3.838  1.00  0.63           C  
ATOM   1885  O   ARG A 122      24.177  15.091  -2.784  1.00  0.63           O  
ATOM   1886  CB  ARG A 122      23.393  16.009  -5.627  1.00  0.63           C  
ATOM   1887  CG  ARG A 122      22.902  15.923  -7.074  1.00  0.63           C  
ATOM   1888  CD  ARG A 122      22.605  17.244  -7.691  1.00  0.63           C  
ATOM   1889  NE  ARG A 122      22.243  17.080  -9.092  1.00  0.63           N  
ATOM   1890  CZ  ARG A 122      20.974  16.889  -9.510  1.00  0.63           C  
ATOM   1891  NH1 ARG A 122      20.018  16.906  -8.614  1.00  0.63           N  
ATOM   1892  NH2 ARG A 122      20.669  16.678 -10.787  1.00  0.63           N  
ATOM   1893  H   ARG A 122      22.251  13.672  -4.533  1.00  0.63           H  
ATOM   1894  HA  ARG A 122      24.813  14.485  -5.917  1.00  0.63           H  
ATOM   1895 1HB  ARG A 122      22.538  16.235  -4.986  1.00  0.63           H  
ATOM   1896 2HB  ARG A 122      24.098  16.837  -5.555  1.00  0.63           H  
ATOM   1897 1HG  ARG A 122      23.657  15.425  -7.687  1.00  0.63           H  
ATOM   1898 2HG  ARG A 122      21.987  15.341  -7.093  1.00  0.63           H  
ATOM   1899 1HD  ARG A 122      21.775  17.722  -7.173  1.00  0.63           H  
ATOM   1900 2HD  ARG A 122      23.489  17.879  -7.641  1.00  0.63           H  
ATOM   1901  HE  ARG A 122      23.020  17.047  -9.778  1.00  0.63           H  
ATOM   1902 1HH1 ARG A 122      20.234  17.060  -7.646  1.00  0.63           H  
ATOM   1903 2HH1 ARG A 122      19.044  16.751  -8.902  1.00  0.63           H  
ATOM   1904 1HH2 ARG A 122      21.393  16.662 -11.493  1.00  0.63           H  
ATOM   1905 2HH2 ARG A 122      19.677  16.505 -11.052  1.00  0.63           H  
ATOM   1906  N   ILE A 123      26.130  14.845  -3.916  1.00  0.62           N  
ATOM   1907  CA  ILE A 123      27.011  14.746  -2.753  1.00  0.62           C  
ATOM   1908  C   ILE A 123      28.075  15.858  -2.575  1.00  0.62           C  
ATOM   1909  O   ILE A 123      28.785  16.219  -3.524  1.00  0.62           O  
ATOM   1910  CB  ILE A 123      27.773  13.440  -2.935  1.00  0.62           C  
ATOM   1911  CG1 ILE A 123      26.844  12.286  -3.133  1.00  0.62           C  
ATOM   1912  CG2 ILE A 123      28.567  13.179  -1.705  1.00  0.62           C  
ATOM   1913  CD1 ILE A 123      27.555  11.180  -3.745  1.00  0.62           C  
ATOM   1914  H   ILE A 123      26.552  14.736  -4.836  1.00  0.62           H  
ATOM   1915  HA  ILE A 123      26.395  14.712  -1.858  1.00  0.62           H  
ATOM   1916  HB  ILE A 123      28.415  13.493  -3.795  1.00  0.62           H  
ATOM   1917 1HG1 ILE A 123      26.460  11.953  -2.189  1.00  0.62           H  
ATOM   1918 2HG1 ILE A 123      26.024  12.539  -3.784  1.00  0.62           H  
ATOM   1919 1HG2 ILE A 123      29.092  12.244  -1.786  1.00  0.62           H  
ATOM   1920 2HG2 ILE A 123      29.284  13.976  -1.539  1.00  0.62           H  
ATOM   1921 3HG2 ILE A 123      27.876  13.124  -0.877  1.00  0.62           H  
ATOM   1922 1HD1 ILE A 123      26.897  10.348  -3.880  1.00  0.62           H  
ATOM   1923 2HD1 ILE A 123      27.938  11.494  -4.715  1.00  0.62           H  
ATOM   1924 3HD1 ILE A 123      28.373  10.903  -3.117  1.00  0.62           H  
ATOM   1925  N   GLU A 124      28.196  16.378  -1.350  1.00  0.61           N  
ATOM   1926  CA  GLU A 124      29.227  17.368  -0.998  1.00  0.61           C  
ATOM   1927  C   GLU A 124      30.221  16.753   0.013  1.00  0.61           C  
ATOM   1928  O   GLU A 124      29.847  16.462   1.156  1.00  0.61           O  
ATOM   1929  CB  GLU A 124      28.600  18.616  -0.386  1.00  0.61           C  
ATOM   1930  CG  GLU A 124      27.631  19.386  -1.275  1.00  0.61           C  
ATOM   1931  CD  GLU A 124      27.059  20.606  -0.562  1.00  0.61           C  
ATOM   1932  OE1 GLU A 124      27.829  21.357  -0.011  1.00  0.61           O  
ATOM   1933  OE2 GLU A 124      25.853  20.760  -0.538  1.00  0.61           O  
ATOM   1934  H   GLU A 124      27.549  16.062  -0.628  1.00  0.61           H  
ATOM   1935  HA  GLU A 124      29.781  17.645  -1.896  1.00  0.61           H  
ATOM   1936 1HB  GLU A 124      28.057  18.334   0.519  1.00  0.61           H  
ATOM   1937 2HB  GLU A 124      29.392  19.303  -0.088  1.00  0.61           H  
ATOM   1938 1HG  GLU A 124      28.152  19.705  -2.178  1.00  0.61           H  
ATOM   1939 2HG  GLU A 124      26.816  18.723  -1.568  1.00  0.61           H  
ATOM   1940  N   LEU A 125      31.457  16.476  -0.440  1.00  0.60           N  
ATOM   1941  CA  LEU A 125      32.469  15.750   0.361  1.00  0.60           C  
ATOM   1942  C   LEU A 125      33.681  16.567   0.818  1.00  0.60           C  
ATOM   1943  O   LEU A 125      34.406  17.134  -0.001  1.00  0.60           O  
ATOM   1944  CB  LEU A 125      32.994  14.559  -0.457  1.00  0.60           C  
ATOM   1945  CG  LEU A 125      34.144  13.756   0.162  1.00  0.60           C  
ATOM   1946  CD1 LEU A 125      33.661  13.071   1.361  1.00  0.60           C  
ATOM   1947  CD2 LEU A 125      34.673  12.778  -0.824  1.00  0.60           C  
ATOM   1948  H   LEU A 125      31.711  16.786  -1.380  1.00  0.60           H  
ATOM   1949  HA  LEU A 125      31.984  15.379   1.260  1.00  0.60           H  
ATOM   1950 1HB  LEU A 125      32.168  13.866  -0.616  1.00  0.60           H  
ATOM   1951 2HB  LEU A 125      33.313  14.918  -1.426  1.00  0.60           H  
ATOM   1952  HG  LEU A 125      34.949  14.432   0.458  1.00  0.60           H  
ATOM   1953 1HD1 LEU A 125      34.457  12.510   1.782  1.00  0.60           H  
ATOM   1954 2HD1 LEU A 125      33.307  13.803   2.075  1.00  0.60           H  
ATOM   1955 3HD1 LEU A 125      32.856  12.399   1.084  1.00  0.60           H  
ATOM   1956 1HD2 LEU A 125      35.492  12.221  -0.369  1.00  0.60           H  
ATOM   1957 2HD2 LEU A 125      33.884  12.090  -1.113  1.00  0.60           H  
ATOM   1958 3HD2 LEU A 125      35.033  13.311  -1.695  1.00  0.60           H  
ATOM   1959  N   LYS A 126      33.946  16.571   2.124  1.00  0.58           N  
ATOM   1960  CA  LYS A 126      35.095  17.297   2.652  1.00  0.58           C  
ATOM   1961  C   LYS A 126      36.014  16.385   3.471  1.00  0.58           C  
ATOM   1962  O   LYS A 126      35.614  15.816   4.493  1.00  0.58           O  
ATOM   1963  CB  LYS A 126      34.594  18.474   3.498  1.00  0.58           C  
ATOM   1964  CG  LYS A 126      35.660  19.350   4.139  1.00  0.58           C  
ATOM   1965  CD  LYS A 126      36.438  20.153   3.106  1.00  0.58           C  
ATOM   1966  CE  LYS A 126      37.302  21.220   3.763  1.00  0.58           C  
ATOM   1967  NZ  LYS A 126      38.165  21.925   2.777  1.00  0.58           N  
ATOM   1968  H   LYS A 126      33.325  16.083   2.770  1.00  0.58           H  
ATOM   1969  HA  LYS A 126      35.679  17.690   1.820  1.00  0.58           H  
ATOM   1970 1HB  LYS A 126      33.972  19.118   2.877  1.00  0.58           H  
ATOM   1971 2HB  LYS A 126      33.962  18.089   4.301  1.00  0.58           H  
ATOM   1972 1HG  LYS A 126      35.206  20.027   4.861  1.00  0.58           H  
ATOM   1973 2HG  LYS A 126      36.356  18.713   4.650  1.00  0.58           H  
ATOM   1974 1HD  LYS A 126      37.092  19.480   2.550  1.00  0.58           H  
ATOM   1975 2HD  LYS A 126      35.755  20.628   2.402  1.00  0.58           H  
ATOM   1976 1HE  LYS A 126      36.648  21.948   4.237  1.00  0.58           H  
ATOM   1977 2HE  LYS A 126      37.933  20.762   4.521  1.00  0.58           H  
ATOM   1978 1HZ  LYS A 126      38.715  22.625   3.229  1.00  0.58           H  
ATOM   1979 2HZ  LYS A 126      38.791  21.259   2.329  1.00  0.58           H  
ATOM   1980 3HZ  LYS A 126      37.622  22.367   2.024  1.00  0.58           H  
ATOM   1981  N   GLY A 127      37.230  16.181   2.973  1.00  0.57           N  
ATOM   1982  CA  GLY A 127      38.204  15.345   3.650  1.00  0.57           C  
ATOM   1983  C   GLY A 127      39.124  16.208   4.483  1.00  0.57           C  
ATOM   1984  O   GLY A 127      39.746  17.153   3.974  1.00  0.57           O  
ATOM   1985  H   GLY A 127      37.502  16.666   2.130  1.00  0.57           H  
ATOM   1986 1HA  GLY A 127      37.698  14.630   4.290  1.00  0.57           H  
ATOM   1987 2HA  GLY A 127      38.777  14.779   2.925  1.00  0.57           H  
ATOM   1988  N   ILE A 128      39.258  15.868   5.751  1.00  0.57           N  
ATOM   1989  CA  ILE A 128      40.108  16.651   6.616  1.00  0.57           C  
ATOM   1990  C   ILE A 128      41.066  15.791   7.402  1.00  0.57           C  
ATOM   1991  O   ILE A 128      40.880  14.580   7.561  1.00  0.57           O  
ATOM   1992  CB  ILE A 128      39.276  17.522   7.580  1.00  0.57           C  
ATOM   1993  CG1 ILE A 128      38.460  16.661   8.497  1.00  0.57           C  
ATOM   1994  CG2 ILE A 128      38.349  18.438   6.802  1.00  0.57           C  
ATOM   1995  CD1 ILE A 128      37.769  17.442   9.583  1.00  0.57           C  
ATOM   1996  H   ILE A 128      38.761  15.058   6.123  1.00  0.57           H  
ATOM   1997  HA  ILE A 128      40.708  17.320   6.001  1.00  0.57           H  
ATOM   1998  HB  ILE A 128      39.951  18.117   8.196  1.00  0.57           H  
ATOM   1999 1HG1 ILE A 128      37.710  16.119   7.913  1.00  0.57           H  
ATOM   2000 2HG1 ILE A 128      39.121  15.933   8.970  1.00  0.57           H  
ATOM   2001 1HG2 ILE A 128      37.778  19.055   7.492  1.00  0.57           H  
ATOM   2002 2HG2 ILE A 128      38.935  19.076   6.143  1.00  0.57           H  
ATOM   2003 3HG2 ILE A 128      37.670  17.832   6.220  1.00  0.57           H  
ATOM   2004 1HD1 ILE A 128      37.213  16.761  10.217  1.00  0.57           H  
ATOM   2005 2HD1 ILE A 128      38.525  17.959  10.182  1.00  0.57           H  
ATOM   2006 3HD1 ILE A 128      37.091  18.166   9.140  1.00  0.57           H  
ATOM   2007  N   ASP A 129      42.096  16.442   7.905  1.00  0.58           N  
ATOM   2008  CA  ASP A 129      43.085  15.817   8.749  1.00  0.58           C  
ATOM   2009  C   ASP A 129      43.729  14.592   8.115  1.00  0.58           C  
ATOM   2010  O   ASP A 129      44.045  13.656   8.842  1.00  0.58           O  
ATOM   2011  CB  ASP A 129      42.416  15.332  10.050  1.00  0.58           C  
ATOM   2012  CG  ASP A 129      41.733  16.448  10.862  1.00  0.58           C  
ATOM   2013  OD1 ASP A 129      42.219  17.557  10.852  1.00  0.58           O  
ATOM   2014  OD2 ASP A 129      40.692  16.177  11.447  1.00  0.58           O  
ATOM   2015  H   ASP A 129      42.187  17.428   7.704  1.00  0.58           H  
ATOM   2016  HA  ASP A 129      43.864  16.547   8.972  1.00  0.58           H  
ATOM   2017 1HB  ASP A 129      41.690  14.554   9.835  1.00  0.58           H  
ATOM   2018 2HB  ASP A 129      43.179  14.876  10.682  1.00  0.58           H  
ATOM   2019  N   PHE A 130      43.980  14.573   6.795  1.00  0.59           N  
ATOM   2020  CA  PHE A 130      44.620  13.364   6.283  1.00  0.59           C  
ATOM   2021  C   PHE A 130      46.117  13.499   6.275  1.00  0.59           C  
ATOM   2022  O   PHE A 130      46.659  14.523   5.855  1.00  0.59           O  
ATOM   2023  CB  PHE A 130      44.111  12.932   4.906  1.00  0.59           C  
ATOM   2024  CG  PHE A 130      42.751  12.351   4.933  1.00  0.59           C  
ATOM   2025  CD1 PHE A 130      41.634  13.100   4.660  1.00  0.59           C  
ATOM   2026  CD2 PHE A 130      42.587  11.025   5.281  1.00  0.59           C  
ATOM   2027  CE1 PHE A 130      40.393  12.519   4.725  1.00  0.59           C  
ATOM   2028  CE2 PHE A 130      41.337  10.470   5.358  1.00  0.59           C  
ATOM   2029  CZ  PHE A 130      40.258  11.215   5.078  1.00  0.59           C  
ATOM   2030  H   PHE A 130      43.735  15.345   6.172  1.00  0.59           H  
ATOM   2031  HA  PHE A 130      44.369  12.555   6.940  1.00  0.59           H  
ATOM   2032 1HB  PHE A 130      44.088  13.786   4.252  1.00  0.59           H  
ATOM   2033 2HB  PHE A 130      44.795  12.191   4.487  1.00  0.59           H  
ATOM   2034  HD1 PHE A 130      41.741  14.155   4.398  1.00  0.59           H  
ATOM   2035  HD2 PHE A 130      43.474  10.426   5.518  1.00  0.59           H  
ATOM   2036  HE1 PHE A 130      39.512  13.095   4.518  1.00  0.59           H  
ATOM   2037  HE2 PHE A 130      41.204   9.440   5.658  1.00  0.59           H  
ATOM   2038  HZ  PHE A 130      39.280  10.780   5.153  1.00  0.59           H  
ATOM   2039  N   LYS A 131      46.798  12.457   6.712  1.00  0.60           N  
ATOM   2040  CA  LYS A 131      48.245  12.491   6.687  1.00  0.60           C  
ATOM   2041  C   LYS A 131      48.768  12.510   5.266  1.00  0.60           C  
ATOM   2042  O   LYS A 131      48.315  11.740   4.409  1.00  0.60           O  
ATOM   2043  CB  LYS A 131      48.810  11.300   7.451  1.00  0.60           C  
ATOM   2044  CG  LYS A 131      48.577  11.379   8.945  1.00  0.60           C  
ATOM   2045  CD  LYS A 131      49.132  10.175   9.648  1.00  0.60           C  
ATOM   2046  CE  LYS A 131      48.916  10.260  11.148  1.00  0.60           C  
ATOM   2047  NZ  LYS A 131      49.239   8.981  11.801  1.00  0.60           N  
ATOM   2048  H   LYS A 131      46.288  11.642   7.085  1.00  0.60           H  
ATOM   2049  HA  LYS A 131      48.576  13.406   7.177  1.00  0.60           H  
ATOM   2050 1HB  LYS A 131      48.324  10.386   7.097  1.00  0.60           H  
ATOM   2051 2HB  LYS A 131      49.879  11.207   7.254  1.00  0.60           H  
ATOM   2052 1HG  LYS A 131      49.037  12.279   9.345  1.00  0.60           H  
ATOM   2053 2HG  LYS A 131      47.497  11.424   9.130  1.00  0.60           H  
ATOM   2054 1HD  LYS A 131      48.644   9.279   9.266  1.00  0.60           H  
ATOM   2055 2HD  LYS A 131      50.200  10.096   9.449  1.00  0.60           H  
ATOM   2056 1HE  LYS A 131      49.556  11.038  11.557  1.00  0.60           H  
ATOM   2057 2HE  LYS A 131      47.874  10.509  11.354  1.00  0.60           H  
ATOM   2058 1HZ  LYS A 131      49.085   9.049  12.793  1.00  0.60           H  
ATOM   2059 2HZ  LYS A 131      48.591   8.283  11.393  1.00  0.60           H  
ATOM   2060 3HZ  LYS A 131      50.195   8.723  11.621  1.00  0.60           H  
ATOM   2061  N   GLU A 132      49.745  13.364   5.001  1.00  0.61           N  
ATOM   2062  CA  GLU A 132      50.310  13.344   3.672  1.00  0.61           C  
ATOM   2063  C   GLU A 132      51.077  12.044   3.603  1.00  0.61           C  
ATOM   2064  O   GLU A 132      51.701  11.639   4.582  1.00  0.61           O  
ATOM   2065  CB  GLU A 132      51.176  14.572   3.408  1.00  0.61           C  
ATOM   2066  CG  GLU A 132      50.383  15.906   3.389  1.00  0.61           C  
ATOM   2067  CD  GLU A 132      49.436  16.050   2.186  1.00  0.61           C  
ATOM   2068  OE1 GLU A 132      49.891  15.853   1.083  1.00  0.61           O  
ATOM   2069  OE2 GLU A 132      48.272  16.379   2.372  1.00  0.61           O  
ATOM   2070  H   GLU A 132      50.087  13.999   5.706  1.00  0.61           H  
ATOM   2071  HA  GLU A 132      49.508  13.318   2.933  1.00  0.61           H  
ATOM   2072 1HB  GLU A 132      51.946  14.647   4.176  1.00  0.61           H  
ATOM   2073 2HB  GLU A 132      51.680  14.462   2.448  1.00  0.61           H  
ATOM   2074 1HG  GLU A 132      49.792  15.970   4.304  1.00  0.61           H  
ATOM   2075 2HG  GLU A 132      51.090  16.735   3.389  1.00  0.61           H  
ATOM   2076  N   ASP A 133      50.990  11.374   2.470  1.00  0.62           N  
ATOM   2077  CA  ASP A 133      51.595  10.061   2.257  1.00  0.62           C  
ATOM   2078  C   ASP A 133      50.995   9.021   3.234  1.00  0.62           C  
ATOM   2079  O   ASP A 133      51.604   7.967   3.501  1.00  0.62           O  
ATOM   2080  CB  ASP A 133      53.124  10.084   2.438  1.00  0.62           C  
ATOM   2081  CG  ASP A 133      53.818   8.942   1.634  1.00  0.62           C  
ATOM   2082  OD1 ASP A 133      53.413   8.716   0.519  1.00  0.62           O  
ATOM   2083  OD2 ASP A 133      54.663   8.238   2.175  1.00  0.62           O  
ATOM   2084  H   ASP A 133      50.464  11.790   1.714  1.00  0.62           H  
ATOM   2085  HA  ASP A 133      51.372   9.742   1.240  1.00  0.62           H  
ATOM   2086 1HB  ASP A 133      53.521  11.044   2.110  1.00  0.62           H  
ATOM   2087 2HB  ASP A 133      53.367   9.971   3.498  1.00  0.62           H  
ATOM   2088  N   GLY A 134      49.755   9.264   3.687  1.00  0.63           N  
ATOM   2089  CA  GLY A 134      49.064   8.311   4.534  1.00  0.63           C  
ATOM   2090  C   GLY A 134      48.540   7.238   3.617  1.00  0.63           C  
ATOM   2091  O   GLY A 134      48.783   7.289   2.410  1.00  0.63           O  
ATOM   2092  H   GLY A 134      49.296  10.154   3.504  1.00  0.63           H  
ATOM   2093 1HA  GLY A 134      49.742   7.893   5.278  1.00  0.63           H  
ATOM   2094 2HA  GLY A 134      48.239   8.803   5.055  1.00  0.63           H  
ATOM   2095  N   ASN A 135      47.783   6.283   4.120  1.00  0.63           N  
ATOM   2096  CA  ASN A 135      47.359   5.223   3.221  1.00  0.63           C  
ATOM   2097  C   ASN A 135      46.416   5.731   2.139  1.00  0.63           C  
ATOM   2098  O   ASN A 135      46.464   5.289   0.982  1.00  0.63           O  
ATOM   2099  CB  ASN A 135      46.744   4.099   4.012  1.00  0.63           C  
ATOM   2100  CG  ASN A 135      47.773   3.341   4.749  1.00  0.63           C  
ATOM   2101  OD1 ASN A 135      48.933   3.265   4.320  1.00  0.63           O  
ATOM   2102  ND2 ASN A 135      47.406   2.814   5.874  1.00  0.63           N  
ATOM   2103  H   ASN A 135      47.523   6.275   5.099  1.00  0.63           H  
ATOM   2104  HA  ASN A 135      48.243   4.848   2.728  1.00  0.63           H  
ATOM   2105 1HB  ASN A 135      45.997   4.492   4.711  1.00  0.63           H  
ATOM   2106 2HB  ASN A 135      46.248   3.432   3.338  1.00  0.63           H  
ATOM   2107 1HD2 ASN A 135      48.069   2.315   6.433  1.00  0.63           H  
ATOM   2108 2HD2 ASN A 135      46.450   2.928   6.203  1.00  0.63           H  
ATOM   2109  N   ILE A 136      45.623   6.738   2.480  1.00  0.63           N  
ATOM   2110  CA  ILE A 136      44.691   7.282   1.523  1.00  0.63           C  
ATOM   2111  C   ILE A 136      45.370   8.250   0.562  1.00  0.63           C  
ATOM   2112  O   ILE A 136      45.444   7.988  -0.630  1.00  0.63           O  
ATOM   2113  CB  ILE A 136      43.555   7.949   2.298  1.00  0.63           C  
ATOM   2114  CG1 ILE A 136      42.861   6.900   3.038  1.00  0.63           C  
ATOM   2115  CG2 ILE A 136      42.608   8.724   1.413  1.00  0.63           C  
ATOM   2116  CD1 ILE A 136      41.960   7.405   3.980  1.00  0.63           C  
ATOM   2117  H   ILE A 136      45.628   7.098   3.445  1.00  0.63           H  
ATOM   2118  HA  ILE A 136      44.276   6.458   0.942  1.00  0.63           H  
ATOM   2119  HB  ILE A 136      43.992   8.632   3.036  1.00  0.63           H  
ATOM   2120 1HG1 ILE A 136      42.330   6.279   2.353  1.00  0.63           H  
ATOM   2121 2HG1 ILE A 136      43.595   6.289   3.568  1.00  0.63           H  
ATOM   2122 1HG2 ILE A 136      41.835   9.179   2.032  1.00  0.63           H  
ATOM   2123 2HG2 ILE A 136      43.157   9.495   0.900  1.00  0.63           H  
ATOM   2124 3HG2 ILE A 136      42.147   8.060   0.696  1.00  0.63           H  
ATOM   2125 1HD1 ILE A 136      41.527   6.599   4.459  1.00  0.63           H  
ATOM   2126 2HD1 ILE A 136      42.522   7.998   4.689  1.00  0.63           H  
ATOM   2127 3HD1 ILE A 136      41.195   8.009   3.494  1.00  0.63           H  
ATOM   2128  N   LEU A 137      45.974   9.311   1.070  1.00  0.63           N  
ATOM   2129  CA  LEU A 137      46.605  10.278   0.171  1.00  0.63           C  
ATOM   2130  C   LEU A 137      47.814   9.740  -0.586  1.00  0.63           C  
ATOM   2131  O   LEU A 137      48.135  10.218  -1.674  1.00  0.63           O  
ATOM   2132  CB  LEU A 137      46.981  11.546   0.922  1.00  0.63           C  
ATOM   2133  CG  LEU A 137      45.793  12.383   1.368  1.00  0.63           C  
ATOM   2134  CD1 LEU A 137      46.280  13.551   2.186  1.00  0.63           C  
ATOM   2135  CD2 LEU A 137      45.041  12.862   0.131  1.00  0.63           C  
ATOM   2136  H   LEU A 137      45.950   9.475   2.067  1.00  0.63           H  
ATOM   2137  HA  LEU A 137      45.862  10.559  -0.577  1.00  0.63           H  
ATOM   2138 1HB  LEU A 137      47.553  11.276   1.814  1.00  0.63           H  
ATOM   2139 2HB  LEU A 137      47.608  12.164   0.280  1.00  0.63           H  
ATOM   2140  HG  LEU A 137      45.125  11.781   1.987  1.00  0.63           H  
ATOM   2141 1HD1 LEU A 137      45.434  14.137   2.479  1.00  0.63           H  
ATOM   2142 2HD1 LEU A 137      46.806  13.202   3.067  1.00  0.63           H  
ATOM   2143 3HD1 LEU A 137      46.954  14.168   1.589  1.00  0.63           H  
ATOM   2144 1HD2 LEU A 137      44.190  13.457   0.430  1.00  0.63           H  
ATOM   2145 2HD2 LEU A 137      45.703  13.468  -0.488  1.00  0.63           H  
ATOM   2146 3HD2 LEU A 137      44.700  12.004  -0.445  1.00  0.63           H  
ATOM   2147  N   GLY A 138      48.506   8.756  -0.020  1.00  0.64           N  
ATOM   2148  CA  GLY A 138      49.671   8.181  -0.669  1.00  0.64           C  
ATOM   2149  C   GLY A 138      49.291   7.087  -1.669  1.00  0.64           C  
ATOM   2150  O   GLY A 138      50.170   6.483  -2.287  1.00  0.64           O  
ATOM   2151  H   GLY A 138      48.255   8.374   0.889  1.00  0.64           H  
ATOM   2152 1HA  GLY A 138      50.234   8.966  -1.173  1.00  0.64           H  
ATOM   2153 2HA  GLY A 138      50.327   7.761   0.094  1.00  0.64           H  
ATOM   2154  N   HIS A 139      47.986   6.804  -1.818  1.00  0.67           N  
ATOM   2155  CA  HIS A 139      47.512   5.748  -2.711  1.00  0.67           C  
ATOM   2156  C   HIS A 139      48.121   4.382  -2.407  1.00  0.67           C  
ATOM   2157  O   HIS A 139      48.520   3.661  -3.320  1.00  0.67           O  
ATOM   2158  CB  HIS A 139      47.779   6.125  -4.173  1.00  0.67           C  
ATOM   2159  CG  HIS A 139      47.037   7.338  -4.633  1.00  0.67           C  
ATOM   2160  ND1 HIS A 139      45.701   7.309  -4.963  1.00  0.67           N  
ATOM   2161  CD2 HIS A 139      47.434   8.623  -4.780  1.00  0.67           C  
ATOM   2162  CE1 HIS A 139      45.311   8.528  -5.308  1.00  0.67           C  
ATOM   2163  NE2 HIS A 139      46.345   9.339  -5.207  1.00  0.67           N  
ATOM   2164  H   HIS A 139      47.282   7.336  -1.307  1.00  0.67           H  
ATOM   2165  HA  HIS A 139      46.445   5.653  -2.584  1.00  0.67           H  
ATOM   2166 1HB  HIS A 139      48.840   6.290  -4.338  1.00  0.67           H  
ATOM   2167 2HB  HIS A 139      47.485   5.292  -4.809  1.00  0.67           H  
ATOM   2168  HD2 HIS A 139      48.433   9.018  -4.590  1.00  0.67           H  
ATOM   2169  HE1 HIS A 139      44.307   8.817  -5.622  1.00  0.67           H  
ATOM   2170  HE2 HIS A 139      46.339  10.331  -5.403  1.00  0.67           H  
ATOM   2171  N   LYS A 140      48.197   4.028  -1.119  1.00  0.72           N  
ATOM   2172  CA  LYS A 140      48.776   2.760  -0.681  1.00  0.72           C  
ATOM   2173  C   LYS A 140      47.693   1.705  -0.496  1.00  0.72           C  
ATOM   2174  O   LYS A 140      47.972   0.551  -0.178  1.00  0.72           O  
ATOM   2175  CB  LYS A 140      49.555   2.997   0.604  1.00  0.72           C  
ATOM   2176  CG  LYS A 140      50.744   3.968   0.399  1.00  0.72           C  
ATOM   2177  CD  LYS A 140      51.443   4.397   1.701  1.00  0.72           C  
ATOM   2178  CE  LYS A 140      52.648   5.328   1.383  1.00  0.72           C  
ATOM   2179  NZ  LYS A 140      53.274   5.922   2.610  1.00  0.72           N  
ATOM   2180  H   LYS A 140      47.812   4.647  -0.405  1.00  0.72           H  
ATOM   2181  HA  LYS A 140      49.467   2.404  -1.449  1.00  0.72           H  
ATOM   2182 1HB  LYS A 140      48.899   3.364   1.354  1.00  0.72           H  
ATOM   2183 2HB  LYS A 140      49.961   2.049   0.958  1.00  0.72           H  
ATOM   2184 1HG  LYS A 140      51.477   3.489  -0.258  1.00  0.72           H  
ATOM   2185 2HG  LYS A 140      50.383   4.863  -0.096  1.00  0.72           H  
ATOM   2186 1HD  LYS A 140      50.737   4.951   2.330  1.00  0.72           H  
ATOM   2187 2HD  LYS A 140      51.788   3.522   2.248  1.00  0.72           H  
ATOM   2188 1HE  LYS A 140      53.399   4.747   0.856  1.00  0.72           H  
ATOM   2189 2HE  LYS A 140      52.312   6.143   0.737  1.00  0.72           H  
ATOM   2190 1HZ  LYS A 140      54.058   6.538   2.351  1.00  0.72           H  
ATOM   2191 2HZ  LYS A 140      52.579   6.513   3.089  1.00  0.72           H  
ATOM   2192 3HZ  LYS A 140      53.602   5.212   3.226  1.00  0.72           H  
ATOM   2193  N   LEU A 141      46.440   2.113  -0.665  1.00  0.81           N  
ATOM   2194  CA  LEU A 141      45.322   1.192  -0.520  1.00  0.81           C  
ATOM   2195  C   LEU A 141      45.066   0.430  -1.812  1.00  0.81           C  
ATOM   2196  O   LEU A 141      45.180   0.986  -2.907  1.00  0.81           O  
ATOM   2197  CB  LEU A 141      44.057   1.948  -0.086  1.00  0.81           C  
ATOM   2198  CG  LEU A 141      44.158   2.615   1.279  1.00  0.81           C  
ATOM   2199  CD1 LEU A 141      42.893   3.413   1.592  1.00  0.81           C  
ATOM   2200  CD2 LEU A 141      44.397   1.530   2.294  1.00  0.81           C  
ATOM   2201  H   LEU A 141      46.268   3.079  -0.909  1.00  0.81           H  
ATOM   2202  HA  LEU A 141      45.563   0.468   0.253  1.00  0.81           H  
ATOM   2203 1HB  LEU A 141      43.835   2.711  -0.824  1.00  0.81           H  
ATOM   2204 2HB  LEU A 141      43.224   1.241  -0.058  1.00  0.81           H  
ATOM   2205  HG  LEU A 141      44.989   3.301   1.283  1.00  0.81           H  
ATOM   2206 1HD1 LEU A 141      42.994   3.877   2.572  1.00  0.81           H  
ATOM   2207 2HD1 LEU A 141      42.760   4.184   0.835  1.00  0.81           H  
ATOM   2208 3HD1 LEU A 141      42.030   2.748   1.592  1.00  0.81           H  
ATOM   2209 1HD2 LEU A 141      44.496   1.956   3.286  1.00  0.81           H  
ATOM   2210 2HD2 LEU A 141      43.574   0.829   2.288  1.00  0.81           H  
ATOM   2211 3HD2 LEU A 141      45.306   1.013   2.017  1.00  0.81           H  
ATOM   2212  N   GLU A 142      44.690  -0.832  -1.672  1.00  0.94           N  
ATOM   2213  CA  GLU A 142      44.316  -1.672  -2.796  1.00  0.94           C  
ATOM   2214  C   GLU A 142      42.835  -1.509  -3.073  1.00  0.94           C  
ATOM   2215  O   GLU A 142      42.115  -0.908  -2.280  1.00  0.94           O  
ATOM   2216  CB  GLU A 142      44.653  -3.144  -2.547  1.00  0.94           C  
ATOM   2217  CG  GLU A 142      46.137  -3.436  -2.392  1.00  0.94           C  
ATOM   2218  CD  GLU A 142      46.455  -4.919  -2.274  1.00  0.94           C  
ATOM   2219  OE1 GLU A 142      45.547  -5.695  -2.112  1.00  0.94           O  
ATOM   2220  OE2 GLU A 142      47.605  -5.266  -2.383  1.00  0.94           O  
ATOM   2221  H   GLU A 142      44.645  -1.232  -0.736  1.00  0.94           H  
ATOM   2222  HA  GLU A 142      44.865  -1.340  -3.678  1.00  0.94           H  
ATOM   2223 1HB  GLU A 142      44.153  -3.476  -1.635  1.00  0.94           H  
ATOM   2224 2HB  GLU A 142      44.272  -3.752  -3.367  1.00  0.94           H  
ATOM   2225 1HG  GLU A 142      46.678  -3.019  -3.240  1.00  0.94           H  
ATOM   2226 2HG  GLU A 142      46.482  -2.926  -1.495  1.00  0.94           H  
ATOM   2227  N   TYR A 143      42.388  -1.961  -4.241  1.00  1.08           N  
ATOM   2228  CA  TYR A 143      40.966  -1.920  -4.586  1.00  1.08           C  
ATOM   2229  C   TYR A 143      40.175  -3.215  -4.265  1.00  1.08           C  
ATOM   2230  O   TYR A 143      38.944  -3.206  -4.215  1.00  1.08           O  
ATOM   2231  CB  TYR A 143      40.800  -1.526  -6.060  1.00  1.08           C  
ATOM   2232  CG  TYR A 143      41.122  -0.019  -6.412  1.00  1.08           C  
ATOM   2233  CD1 TYR A 143      41.901   0.793  -5.585  1.00  1.08           C  
ATOM   2234  CD2 TYR A 143      40.570   0.547  -7.557  1.00  1.08           C  
ATOM   2235  CE1 TYR A 143      42.112   2.120  -5.895  1.00  1.08           C  
ATOM   2236  CE2 TYR A 143      40.781   1.883  -7.849  1.00  1.08           C  
ATOM   2237  CZ  TYR A 143      41.540   2.669  -7.022  1.00  1.08           C  
ATOM   2238  OH  TYR A 143      41.723   4.016  -7.295  1.00  1.08           O  
ATOM   2239  H   TYR A 143      43.041  -2.383  -4.885  1.00  1.08           H  
ATOM   2240  HA  TYR A 143      40.510  -1.138  -3.991  1.00  1.08           H  
ATOM   2241 1HB  TYR A 143      41.458  -2.151  -6.662  1.00  1.08           H  
ATOM   2242 2HB  TYR A 143      39.792  -1.751  -6.381  1.00  1.08           H  
ATOM   2243  HD1 TYR A 143      42.340   0.409  -4.695  1.00  1.08           H  
ATOM   2244  HD2 TYR A 143      39.951  -0.059  -8.218  1.00  1.08           H  
ATOM   2245  HE1 TYR A 143      42.713   2.732  -5.239  1.00  1.08           H  
ATOM   2246  HE2 TYR A 143      40.337   2.312  -8.721  1.00  1.08           H  
ATOM   2247  HH  TYR A 143      41.505   4.190  -8.223  1.00  1.08           H  
ATOM   2248  N   ASN A 144      40.880  -4.332  -4.090  1.00  1.21           N  
ATOM   2249  CA  ASN A 144      40.261  -5.655  -3.888  1.00  1.21           C  
ATOM   2250  C   ASN A 144      39.931  -5.988  -2.428  1.00  1.21           C  
ATOM   2251  O   ASN A 144      40.806  -6.447  -1.686  1.00  1.21           O  
ATOM   2252  CB  ASN A 144      41.152  -6.731  -4.463  1.00  1.21           C  
ATOM   2253  CG  ASN A 144      41.249  -6.656  -5.961  1.00  1.21           C  
ATOM   2254  OD1 ASN A 144      40.239  -6.495  -6.654  1.00  1.21           O  
ATOM   2255  ND2 ASN A 144      42.447  -6.769  -6.474  1.00  1.21           N  
ATOM   2256  H   ASN A 144      41.886  -4.269  -4.111  1.00  1.21           H  
ATOM   2257  HA  ASN A 144      39.316  -5.669  -4.432  1.00  1.21           H  
ATOM   2258 1HB  ASN A 144      42.154  -6.638  -4.037  1.00  1.21           H  
ATOM   2259 2HB  ASN A 144      40.764  -7.710  -4.181  1.00  1.21           H  
ATOM   2260 1HD2 ASN A 144      42.573  -6.730  -7.466  1.00  1.21           H  
ATOM   2261 2HD2 ASN A 144      43.239  -6.901  -5.874  1.00  1.21           H  
ATOM   2262  N   TYR A 145      38.689  -5.712  -2.012  1.00  1.29           N  
ATOM   2263  CA  TYR A 145      38.238  -5.874  -0.619  1.00  1.29           C  
ATOM   2264  C   TYR A 145      37.325  -7.080  -0.406  1.00  1.29           C  
ATOM   2265  O   TYR A 145      36.886  -7.727  -1.357  1.00  1.29           O  
ATOM   2266  CB  TYR A 145      37.493  -4.635  -0.144  1.00  1.29           C  
ATOM   2267  CG  TYR A 145      38.317  -3.424  -0.152  1.00  1.29           C  
ATOM   2268  CD1 TYR A 145      39.695  -3.507  -0.255  1.00  1.29           C  
ATOM   2269  CD2 TYR A 145      37.700  -2.221  -0.084  1.00  1.29           C  
ATOM   2270  CE1 TYR A 145      40.434  -2.386  -0.318  1.00  1.29           C  
ATOM   2271  CE2 TYR A 145      38.430  -1.102  -0.132  1.00  1.29           C  
ATOM   2272  CZ  TYR A 145      39.802  -1.168  -0.266  1.00  1.29           C  
ATOM   2273  OH  TYR A 145      40.548  -0.016  -0.334  1.00  1.29           O  
ATOM   2274  H   TYR A 145      38.034  -5.343  -2.693  1.00  1.29           H  
ATOM   2275  HA  TYR A 145      39.115  -6.014   0.011  1.00  1.29           H  
ATOM   2276 1HB  TYR A 145      36.624  -4.464  -0.781  1.00  1.29           H  
ATOM   2277 2HB  TYR A 145      37.128  -4.789   0.870  1.00  1.29           H  
ATOM   2278  HD1 TYR A 145      40.187  -4.464  -0.291  1.00  1.29           H  
ATOM   2279  HD2 TYR A 145      36.615  -2.165   0.003  1.00  1.29           H  
ATOM   2280  HE1 TYR A 145      41.521  -2.446  -0.410  1.00  1.29           H  
ATOM   2281  HE2 TYR A 145      37.928  -0.145  -0.077  1.00  1.29           H  
ATOM   2282  HH  TYR A 145      41.311  -0.193  -0.931  1.00  1.29           H  
ATOM   2283  N   ASN A 146      37.052  -7.369   0.864  1.00  1.28           N  
ATOM   2284  CA  ASN A 146      36.138  -8.423   1.293  1.00  1.28           C  
ATOM   2285  C   ASN A 146      34.740  -7.823   1.472  1.00  1.28           C  
ATOM   2286  O   ASN A 146      34.570  -6.610   1.340  1.00  1.28           O  
ATOM   2287  CB  ASN A 146      36.661  -9.062   2.576  1.00  1.28           C  
ATOM   2288  CG  ASN A 146      36.104 -10.467   2.872  1.00  1.28           C  
ATOM   2289  OD1 ASN A 146      35.144 -10.933   2.239  1.00  1.28           O  
ATOM   2290  ND2 ASN A 146      36.712 -11.139   3.822  1.00  1.28           N  
ATOM   2291  H   ASN A 146      37.481  -6.803   1.583  1.00  1.28           H  
ATOM   2292  HA  ASN A 146      36.075  -9.183   0.513  1.00  1.28           H  
ATOM   2293 1HB  ASN A 146      37.748  -9.122   2.530  1.00  1.28           H  
ATOM   2294 2HB  ASN A 146      36.408  -8.411   3.418  1.00  1.28           H  
ATOM   2295 1HD2 ASN A 146      36.402 -12.059   4.060  1.00  1.28           H  
ATOM   2296 2HD2 ASN A 146      37.484 -10.729   4.306  1.00  1.28           H  
ATOM   2297  N   SER A 147      33.742  -8.672   1.708  1.00  1.19           N  
ATOM   2298  CA  SER A 147      32.368  -8.206   1.934  1.00  1.19           C  
ATOM   2299  C   SER A 147      32.222  -7.543   3.300  1.00  1.19           C  
ATOM   2300  O   SER A 147      33.023  -7.800   4.203  1.00  1.19           O  
ATOM   2301  CB  SER A 147      31.398  -9.366   1.841  1.00  1.19           C  
ATOM   2302  OG  SER A 147      31.590 -10.279   2.895  1.00  1.19           O  
ATOM   2303  H   SER A 147      33.967  -9.658   1.766  1.00  1.19           H  
ATOM   2304  HA  SER A 147      32.117  -7.473   1.166  1.00  1.19           H  
ATOM   2305 1HB  SER A 147      30.378  -8.983   1.868  1.00  1.19           H  
ATOM   2306 2HB  SER A 147      31.527  -9.871   0.897  1.00  1.19           H  
ATOM   2307  HG  SER A 147      32.477 -10.636   2.776  1.00  1.19           H  
ATOM   2308  N   HIS A 148      31.168  -6.732   3.468  1.00  1.07           N  
ATOM   2309  CA  HIS A 148      30.909  -6.088   4.761  1.00  1.07           C  
ATOM   2310  C   HIS A 148      29.433  -6.016   5.137  1.00  1.07           C  
ATOM   2311  O   HIS A 148      28.561  -5.919   4.269  1.00  1.07           O  
ATOM   2312  CB  HIS A 148      31.486  -4.669   4.800  1.00  1.07           C  
ATOM   2313  CG  HIS A 148      32.973  -4.625   4.654  1.00  1.07           C  
ATOM   2314  ND1 HIS A 148      33.614  -4.602   3.429  1.00  1.07           N  
ATOM   2315  CD2 HIS A 148      33.941  -4.643   5.585  1.00  1.07           C  
ATOM   2316  CE1 HIS A 148      34.919  -4.584   3.626  1.00  1.07           C  
ATOM   2317  NE2 HIS A 148      35.137  -4.595   4.927  1.00  1.07           N  
ATOM   2318  H   HIS A 148      30.545  -6.569   2.675  1.00  1.07           H  
ATOM   2319  HA  HIS A 148      31.404  -6.661   5.543  1.00  1.07           H  
ATOM   2320 1HB  HIS A 148      31.047  -4.075   3.999  1.00  1.07           H  
ATOM   2321 2HB  HIS A 148      31.219  -4.190   5.748  1.00  1.07           H  
ATOM   2322  HD1 HIS A 148      33.185  -4.618   2.522  1.00  1.07           H  
ATOM   2323  HD2 HIS A 148      33.919  -4.673   6.674  1.00  1.07           H  
ATOM   2324  HE1 HIS A 148      35.609  -4.558   2.784  1.00  1.07           H  
ATOM   2325  N   ASN A 149      29.157  -6.047   6.442  1.00  0.95           N  
ATOM   2326  CA  ASN A 149      27.790  -5.866   6.926  1.00  0.95           C  
ATOM   2327  C   ASN A 149      27.562  -4.442   7.434  1.00  0.95           C  
ATOM   2328  O   ASN A 149      28.489  -3.795   7.928  1.00  0.95           O  
ATOM   2329  CB  ASN A 149      27.447  -6.867   8.011  1.00  0.95           C  
ATOM   2330  CG  ASN A 149      27.446  -8.298   7.524  1.00  0.95           C  
ATOM   2331  OD1 ASN A 149      26.953  -8.616   6.433  1.00  0.95           O  
ATOM   2332  ND2 ASN A 149      27.997  -9.176   8.326  1.00  0.95           N  
ATOM   2333  H   ASN A 149      29.908  -6.162   7.108  1.00  0.95           H  
ATOM   2334  HA  ASN A 149      27.111  -6.020   6.095  1.00  0.95           H  
ATOM   2335 1HB  ASN A 149      28.158  -6.771   8.832  1.00  0.95           H  
ATOM   2336 2HB  ASN A 149      26.456  -6.632   8.408  1.00  0.95           H  
ATOM   2337 1HD2 ASN A 149      28.030 -10.142   8.067  1.00  0.95           H  
ATOM   2338 2HD2 ASN A 149      28.385  -8.881   9.201  1.00  0.95           H  
ATOM   2339  N   VAL A 150      26.316  -3.990   7.349  1.00  0.86           N  
ATOM   2340  CA  VAL A 150      25.880  -2.690   7.849  1.00  0.86           C  
ATOM   2341  C   VAL A 150      24.747  -2.784   8.856  1.00  0.86           C  
ATOM   2342  O   VAL A 150      23.763  -3.465   8.592  1.00  0.86           O  
ATOM   2343  CB  VAL A 150      25.378  -1.832   6.686  1.00  0.86           C  
ATOM   2344  CG1 VAL A 150      24.877  -0.575   7.199  1.00  0.86           C  
ATOM   2345  CG2 VAL A 150      26.478  -1.613   5.667  1.00  0.86           C  
ATOM   2346  H   VAL A 150      25.639  -4.585   6.881  1.00  0.86           H  
ATOM   2347  HA  VAL A 150      26.722  -2.219   8.329  1.00  0.86           H  
ATOM   2348  HB  VAL A 150      24.550  -2.338   6.217  1.00  0.86           H  
ATOM   2349 1HG1 VAL A 150      24.480  -0.002   6.385  1.00  0.86           H  
ATOM   2350 2HG1 VAL A 150      24.084  -0.760   7.903  1.00  0.86           H  
ATOM   2351 3HG1 VAL A 150      25.678  -0.034   7.689  1.00  0.86           H  
ATOM   2352 1HG2 VAL A 150      26.092  -1.017   4.844  1.00  0.86           H  
ATOM   2353 2HG2 VAL A 150      27.309  -1.099   6.131  1.00  0.86           H  
ATOM   2354 3HG2 VAL A 150      26.817  -2.576   5.281  1.00  0.86           H  
ATOM   2355  N   TYR A 151      24.848  -2.094  10.002  1.00  0.81           N  
ATOM   2356  CA  TYR A 151      23.760  -2.147  10.986  1.00  0.81           C  
ATOM   2357  C   TYR A 151      22.885  -0.888  10.973  1.00  0.81           C  
ATOM   2358  O   TYR A 151      23.367   0.229  11.190  1.00  0.81           O  
ATOM   2359  CB  TYR A 151      24.315  -2.425  12.374  1.00  0.81           C  
ATOM   2360  CG  TYR A 151      23.246  -2.607  13.426  1.00  0.81           C  
ATOM   2361  CD1 TYR A 151      22.094  -3.307  13.114  1.00  0.81           C  
ATOM   2362  CD2 TYR A 151      23.440  -2.146  14.703  1.00  0.81           C  
ATOM   2363  CE1 TYR A 151      21.126  -3.524  14.057  1.00  0.81           C  
ATOM   2364  CE2 TYR A 151      22.476  -2.372  15.662  1.00  0.81           C  
ATOM   2365  CZ  TYR A 151      21.322  -3.052  15.343  1.00  0.81           C  
ATOM   2366  OH  TYR A 151      20.369  -3.265  16.313  1.00  0.81           O  
ATOM   2367  H   TYR A 151      25.670  -1.522  10.209  1.00  0.81           H  
ATOM   2368  HA  TYR A 151      23.106  -2.982  10.729  1.00  0.81           H  
ATOM   2369 1HB  TYR A 151      24.937  -3.310  12.349  1.00  0.81           H  
ATOM   2370 2HB  TYR A 151      24.951  -1.591  12.676  1.00  0.81           H  
ATOM   2371  HD1 TYR A 151      21.960  -3.686  12.108  1.00  0.81           H  
ATOM   2372  HD2 TYR A 151      24.353  -1.608  14.959  1.00  0.81           H  
ATOM   2373  HE1 TYR A 151      20.222  -4.074  13.791  1.00  0.81           H  
ATOM   2374  HE2 TYR A 151      22.627  -2.007  16.679  1.00  0.81           H  
ATOM   2375  HH  TYR A 151      20.696  -2.940  17.157  1.00  0.81           H  
ATOM   2376  N   ILE A 152      21.598  -1.082  10.664  1.00  0.79           N  
ATOM   2377  CA  ILE A 152      20.612  -0.009  10.536  1.00  0.79           C  
ATOM   2378  C   ILE A 152      19.638  -0.003  11.714  1.00  0.79           C  
ATOM   2379  O   ILE A 152      19.033  -1.027  12.028  1.00  0.79           O  
ATOM   2380  CB  ILE A 152      19.800  -0.164   9.246  1.00  0.79           C  
ATOM   2381  CG1 ILE A 152      20.732  -0.160   8.048  1.00  0.79           C  
ATOM   2382  CG2 ILE A 152      18.780   0.980   9.153  1.00  0.79           C  
ATOM   2383  CD1 ILE A 152      21.261  -1.518   7.735  1.00  0.79           C  
ATOM   2384  H   ILE A 152      21.272  -2.036  10.507  1.00  0.79           H  
ATOM   2385  HA  ILE A 152      21.133   0.946  10.518  1.00  0.79           H  
ATOM   2386  HB  ILE A 152      19.283  -1.124   9.251  1.00  0.79           H  
ATOM   2387 1HG1 ILE A 152      20.206   0.224   7.176  1.00  0.79           H  
ATOM   2388 2HG1 ILE A 152      21.575   0.468   8.254  1.00  0.79           H  
ATOM   2389 1HG2 ILE A 152      18.202   0.885   8.240  1.00  0.79           H  
ATOM   2390 2HG2 ILE A 152      18.108   0.945  10.008  1.00  0.79           H  
ATOM   2391 3HG2 ILE A 152      19.307   1.926   9.154  1.00  0.79           H  
ATOM   2392 1HD1 ILE A 152      21.930  -1.460   6.882  1.00  0.79           H  
ATOM   2393 2HD1 ILE A 152      21.795  -1.908   8.580  1.00  0.79           H  
ATOM   2394 3HD1 ILE A 152      20.439  -2.182   7.515  1.00  0.79           H  
ATOM   2395  N   MET A 153      19.497   1.146  12.378  1.00  0.79           N  
ATOM   2396  CA  MET A 153      18.645   1.296  13.564  1.00  0.79           C  
ATOM   2397  C   MET A 153      17.637   2.448  13.447  1.00  0.79           C  
ATOM   2398  O   MET A 153      17.952   3.511  12.905  1.00  0.79           O  
ATOM   2399  CB  MET A 153      19.571   1.561  14.738  1.00  0.79           C  
ATOM   2400  CG  MET A 153      20.495   0.432  15.080  1.00  0.79           C  
ATOM   2401  SD  MET A 153      21.986   1.037  15.817  1.00  0.79           S  
ATOM   2402  CE  MET A 153      22.756   1.538  14.266  1.00  0.79           C  
ATOM   2403  H   MET A 153      20.036   1.949  12.061  1.00  0.79           H  
ATOM   2404  HA  MET A 153      18.086   0.374  13.720  1.00  0.79           H  
ATOM   2405 1HB  MET A 153      20.186   2.436  14.517  1.00  0.79           H  
ATOM   2406 2HB  MET A 153      18.973   1.795  15.621  1.00  0.79           H  
ATOM   2407 1HG  MET A 153      20.004  -0.239  15.784  1.00  0.79           H  
ATOM   2408 2HG  MET A 153      20.762  -0.138  14.201  1.00  0.79           H  
ATOM   2409 1HE  MET A 153      23.719   1.952  14.456  1.00  0.79           H  
ATOM   2410 2HE  MET A 153      22.861   0.671  13.621  1.00  0.79           H  
ATOM   2411 3HE  MET A 153      22.134   2.280  13.768  1.00  0.79           H  
ATOM   2412  N   ALA A 154      16.442   2.286  14.018  1.00  0.80           N  
ATOM   2413  CA  ALA A 154      15.471   3.391  14.028  1.00  0.80           C  
ATOM   2414  C   ALA A 154      15.964   4.615  14.781  1.00  0.80           C  
ATOM   2415  O   ALA A 154      16.580   4.482  15.842  1.00  0.80           O  
ATOM   2416  CB  ALA A 154      14.188   2.993  14.731  1.00  0.80           C  
ATOM   2417  H   ALA A 154      16.173   1.381  14.422  1.00  0.80           H  
ATOM   2418  HA  ALA A 154      15.266   3.664  12.991  1.00  0.80           H  
ATOM   2419 1HB  ALA A 154      13.495   3.833  14.699  1.00  0.80           H  
ATOM   2420 2HB  ALA A 154      13.739   2.166  14.297  1.00  0.80           H  
ATOM   2421 3HB  ALA A 154      14.417   2.751  15.766  1.00  0.80           H  
ATOM   2422  N   ASP A 155      15.590   5.804  14.307  1.00  0.81           N  
ATOM   2423  CA  ASP A 155      15.831   7.036  15.046  1.00  0.81           C  
ATOM   2424  C   ASP A 155      14.537   7.832  15.145  1.00  0.81           C  
ATOM   2425  O   ASP A 155      14.177   8.654  14.292  1.00  0.81           O  
ATOM   2426  CB  ASP A 155      16.927   7.875  14.417  1.00  0.81           C  
ATOM   2427  CG  ASP A 155      17.256   9.150  15.211  1.00  0.81           C  
ATOM   2428  OD1 ASP A 155      16.521   9.527  16.131  1.00  0.81           O  
ATOM   2429  OD2 ASP A 155      18.261   9.759  14.877  1.00  0.81           O  
ATOM   2430  H   ASP A 155      15.146   5.879  13.395  1.00  0.81           H  
ATOM   2431  HA  ASP A 155      16.147   6.778  16.058  1.00  0.81           H  
ATOM   2432 1HB  ASP A 155      17.812   7.269  14.326  1.00  0.81           H  
ATOM   2433 2HB  ASP A 155      16.637   8.169  13.421  1.00  0.81           H  
ATOM   2434  N   LYS A 156      13.854   7.628  16.252  1.00  0.81           N  
ATOM   2435  CA  LYS A 156      12.531   8.183  16.447  1.00  0.81           C  
ATOM   2436  C   LYS A 156      12.568   9.600  17.004  1.00  0.81           C  
ATOM   2437  O   LYS A 156      11.533  10.149  17.381  1.00  0.81           O  
ATOM   2438  CB  LYS A 156      11.725   7.242  17.336  1.00  0.81           C  
ATOM   2439  CG  LYS A 156      11.455   5.880  16.680  1.00  0.81           C  
ATOM   2440  CD  LYS A 156      10.630   4.972  17.576  1.00  0.81           C  
ATOM   2441  CE  LYS A 156      10.353   3.626  16.909  1.00  0.81           C  
ATOM   2442  NZ  LYS A 156       9.556   2.727  17.793  1.00  0.81           N  
ATOM   2443  H   LYS A 156      14.238   7.002  16.947  1.00  0.81           H  
ATOM   2444  HA  LYS A 156      12.037   8.231  15.474  1.00  0.81           H  
ATOM   2445 1HB  LYS A 156      12.259   7.075  18.271  1.00  0.81           H  
ATOM   2446 2HB  LYS A 156      10.766   7.702  17.578  1.00  0.81           H  
ATOM   2447 1HG  LYS A 156      10.921   6.033  15.741  1.00  0.81           H  
ATOM   2448 2HG  LYS A 156      12.404   5.393  16.461  1.00  0.81           H  
ATOM   2449 1HD  LYS A 156      11.166   4.799  18.510  1.00  0.81           H  
ATOM   2450 2HD  LYS A 156       9.680   5.454  17.808  1.00  0.81           H  
ATOM   2451 1HE  LYS A 156       9.802   3.794  15.984  1.00  0.81           H  
ATOM   2452 2HE  LYS A 156      11.301   3.140  16.671  1.00  0.81           H  
ATOM   2453 1HZ  LYS A 156       9.388   1.848  17.320  1.00  0.81           H  
ATOM   2454 2HZ  LYS A 156      10.065   2.556  18.648  1.00  0.81           H  
ATOM   2455 3HZ  LYS A 156       8.672   3.165  18.009  1.00  0.81           H  
ATOM   2456  N   GLN A 157      13.771  10.168  17.131  1.00  0.80           N  
ATOM   2457  CA  GLN A 157      13.898  11.530  17.615  1.00  0.80           C  
ATOM   2458  C   GLN A 157      14.198  12.517  16.480  1.00  0.80           C  
ATOM   2459  O   GLN A 157      14.325  13.717  16.733  1.00  0.80           O  
ATOM   2460  CB  GLN A 157      14.994  11.623  18.681  1.00  0.80           C  
ATOM   2461  CG  GLN A 157      14.744  10.782  19.940  1.00  0.80           C  
ATOM   2462  CD  GLN A 157      13.487  11.201  20.698  1.00  0.80           C  
ATOM   2463  OE1 GLN A 157      13.311  12.377  21.030  1.00  0.80           O  
ATOM   2464  NE2 GLN A 157      12.616  10.239  20.986  1.00  0.80           N  
ATOM   2465  H   GLN A 157      14.629   9.687  16.824  1.00  0.80           H  
ATOM   2466  HA  GLN A 157      12.954  11.825  18.069  1.00  0.80           H  
ATOM   2467 1HB  GLN A 157      15.940  11.291  18.240  1.00  0.80           H  
ATOM   2468 2HB  GLN A 157      15.120  12.660  18.983  1.00  0.80           H  
ATOM   2469 1HG  GLN A 157      14.632   9.740  19.643  1.00  0.80           H  
ATOM   2470 2HG  GLN A 157      15.599  10.889  20.607  1.00  0.80           H  
ATOM   2471 1HE2 GLN A 157      11.775  10.458  21.484  1.00  0.80           H  
ATOM   2472 2HE2 GLN A 157      12.800   9.298  20.711  1.00  0.80           H  
ATOM   2473  N   LYS A 158      14.331  12.027  15.237  1.00  0.77           N  
ATOM   2474  CA  LYS A 158      14.725  12.925  14.141  1.00  0.77           C  
ATOM   2475  C   LYS A 158      13.597  13.443  13.194  1.00  0.77           C  
ATOM   2476  O   LYS A 158      13.464  14.660  13.073  1.00  0.77           O  
ATOM   2477  CB  LYS A 158      15.874  12.269  13.367  1.00  0.77           C  
ATOM   2478  CG  LYS A 158      16.461  13.052  12.201  1.00  0.77           C  
ATOM   2479  CD  LYS A 158      17.247  14.290  12.664  1.00  0.77           C  
ATOM   2480  CE  LYS A 158      17.993  14.946  11.489  1.00  0.77           C  
ATOM   2481  NZ  LYS A 158      18.787  16.139  11.911  1.00  0.77           N  
ATOM   2482  H   LYS A 158      14.208  11.028  15.058  1.00  0.77           H  
ATOM   2483  HA  LYS A 158      15.154  13.813  14.602  1.00  0.77           H  
ATOM   2484 1HB  LYS A 158      16.699  12.109  14.065  1.00  0.77           H  
ATOM   2485 2HB  LYS A 158      15.594  11.289  13.031  1.00  0.77           H  
ATOM   2486 1HG  LYS A 158      17.140  12.398  11.661  1.00  0.77           H  
ATOM   2487 2HG  LYS A 158      15.661  13.358  11.527  1.00  0.77           H  
ATOM   2488 1HD  LYS A 158      16.558  15.014  13.098  1.00  0.77           H  
ATOM   2489 2HD  LYS A 158      17.971  14.000  13.424  1.00  0.77           H  
ATOM   2490 1HE  LYS A 158      18.670  14.214  11.049  1.00  0.77           H  
ATOM   2491 2HE  LYS A 158      17.269  15.252  10.738  1.00  0.77           H  
ATOM   2492 1HZ  LYS A 158      19.261  16.530  11.104  1.00  0.77           H  
ATOM   2493 2HZ  LYS A 158      18.173  16.831  12.310  1.00  0.77           H  
ATOM   2494 3HZ  LYS A 158      19.472  15.854  12.597  1.00  0.77           H  
ATOM   2495  N   ASN A 159      12.756  12.608  12.533  1.00  0.74           N  
ATOM   2496  CA  ASN A 159      12.718  11.143  12.473  1.00  0.74           C  
ATOM   2497  C   ASN A 159      13.578  10.620  11.329  1.00  0.74           C  
ATOM   2498  O   ASN A 159      13.703  11.277  10.301  1.00  0.74           O  
ATOM   2499  CB  ASN A 159      11.291  10.682  12.236  1.00  0.74           C  
ATOM   2500  CG  ASN A 159      10.385  10.949  13.382  1.00  0.74           C  
ATOM   2501  OD1 ASN A 159      10.732  10.703  14.531  1.00  0.74           O  
ATOM   2502  ND2 ASN A 159       9.211  11.450  13.095  1.00  0.74           N  
ATOM   2503  H   ASN A 159      12.047  13.072  11.983  1.00  0.74           H  
ATOM   2504  HA  ASN A 159      13.091  10.718  13.396  1.00  0.74           H  
ATOM   2505 1HB  ASN A 159      10.896  11.190  11.357  1.00  0.74           H  
ATOM   2506 2HB  ASN A 159      11.285   9.627  12.020  1.00  0.74           H  
ATOM   2507 1HD2 ASN A 159       8.560  11.647  13.830  1.00  0.74           H  
ATOM   2508 2HD2 ASN A 159       8.962  11.635  12.144  1.00  0.74           H  
ATOM   2509  N   GLY A 160      14.106   9.418  11.478  1.00  0.71           N  
ATOM   2510  CA  GLY A 160      14.887   8.797  10.414  1.00  0.71           C  
ATOM   2511  C   GLY A 160      15.569   7.544  10.924  1.00  0.71           C  
ATOM   2512  O   GLY A 160      15.054   6.880  11.832  1.00  0.71           O  
ATOM   2513  H   GLY A 160      14.013   8.949  12.377  1.00  0.71           H  
ATOM   2514 1HA  GLY A 160      14.252   8.561   9.562  1.00  0.71           H  
ATOM   2515 2HA  GLY A 160      15.637   9.503  10.069  1.00  0.71           H  
ATOM   2516  N   ILE A 161      16.696   7.204  10.305  1.00  0.69           N  
ATOM   2517  CA  ILE A 161      17.470   6.025  10.695  1.00  0.69           C  
ATOM   2518  C   ILE A 161      18.948   6.344  10.901  1.00  0.69           C  
ATOM   2519  O   ILE A 161      19.498   7.277  10.302  1.00  0.69           O  
ATOM   2520  CB  ILE A 161      17.351   4.901   9.645  1.00  0.69           C  
ATOM   2521  CG1 ILE A 161      17.870   5.358   8.372  1.00  0.69           C  
ATOM   2522  CG2 ILE A 161      15.943   4.510   9.471  1.00  0.69           C  
ATOM   2523  CD1 ILE A 161      17.967   4.310   7.320  1.00  0.69           C  
ATOM   2524  H   ILE A 161      17.014   7.806   9.544  1.00  0.69           H  
ATOM   2525  HA  ILE A 161      17.081   5.648  11.639  1.00  0.69           H  
ATOM   2526  HB  ILE A 161      17.939   4.039   9.973  1.00  0.69           H  
ATOM   2527 1HG1 ILE A 161      17.201   6.141   8.010  1.00  0.69           H  
ATOM   2528 2HG1 ILE A 161      18.858   5.777   8.535  1.00  0.69           H  
ATOM   2529 1HG2 ILE A 161      15.887   3.718   8.733  1.00  0.69           H  
ATOM   2530 2HG2 ILE A 161      15.568   4.166  10.431  1.00  0.69           H  
ATOM   2531 3HG2 ILE A 161      15.362   5.358   9.126  1.00  0.69           H  
ATOM   2532 1HD1 ILE A 161      18.341   4.771   6.425  1.00  0.69           H  
ATOM   2533 2HD1 ILE A 161      18.641   3.530   7.637  1.00  0.69           H  
ATOM   2534 3HD1 ILE A 161      16.989   3.888   7.130  1.00  0.69           H  
ATOM   2535  N   LYS A 162      19.603   5.530  11.724  1.00  0.68           N  
ATOM   2536  CA  LYS A 162      21.045   5.637  11.901  1.00  0.68           C  
ATOM   2537  C   LYS A 162      21.698   4.387  11.375  1.00  0.68           C  
ATOM   2538  O   LYS A 162      21.174   3.280  11.523  1.00  0.68           O  
ATOM   2539  CB  LYS A 162      21.454   5.855  13.355  1.00  0.68           C  
ATOM   2540  CG  LYS A 162      21.040   7.183  13.945  1.00  0.68           C  
ATOM   2541  CD  LYS A 162      21.557   7.334  15.370  1.00  0.68           C  
ATOM   2542  CE  LYS A 162      21.098   8.643  15.994  1.00  0.68           C  
ATOM   2543  NZ  LYS A 162      21.645   8.836  17.360  1.00  0.68           N  
ATOM   2544  H   LYS A 162      19.084   4.799  12.210  1.00  0.68           H  
ATOM   2545  HA  LYS A 162      21.414   6.474  11.314  1.00  0.68           H  
ATOM   2546 1HB  LYS A 162      21.022   5.065  13.973  1.00  0.68           H  
ATOM   2547 2HB  LYS A 162      22.541   5.777  13.436  1.00  0.68           H  
ATOM   2548 1HG  LYS A 162      21.449   7.991  13.330  1.00  0.68           H  
ATOM   2549 2HG  LYS A 162      19.970   7.269  13.942  1.00  0.68           H  
ATOM   2550 1HD  LYS A 162      21.189   6.504  15.977  1.00  0.68           H  
ATOM   2551 2HD  LYS A 162      22.646   7.305  15.366  1.00  0.68           H  
ATOM   2552 1HE  LYS A 162      21.407   9.474  15.359  1.00  0.68           H  
ATOM   2553 2HE  LYS A 162      20.021   8.633  16.061  1.00  0.68           H  
ATOM   2554 1HZ  LYS A 162      21.301   9.711  17.730  1.00  0.68           H  
ATOM   2555 2HZ  LYS A 162      21.344   8.077  17.952  1.00  0.68           H  
ATOM   2556 3HZ  LYS A 162      22.652   8.856  17.320  1.00  0.68           H  
ATOM   2557  N   VAL A 163      22.836   4.562  10.734  1.00  0.69           N  
ATOM   2558  CA  VAL A 163      23.541   3.430  10.179  1.00  0.69           C  
ATOM   2559  C   VAL A 163      25.007   3.394  10.599  1.00  0.69           C  
ATOM   2560  O   VAL A 163      25.751   4.353  10.372  1.00  0.69           O  
ATOM   2561  CB  VAL A 163      23.437   3.483   8.650  1.00  0.69           C  
ATOM   2562  CG1 VAL A 163      24.121   2.373   8.104  1.00  0.69           C  
ATOM   2563  CG2 VAL A 163      21.958   3.522   8.212  1.00  0.69           C  
ATOM   2564  H   VAL A 163      23.214   5.500  10.637  1.00  0.69           H  
ATOM   2565  HA  VAL A 163      23.062   2.521  10.527  1.00  0.69           H  
ATOM   2566  HB  VAL A 163      23.931   4.364   8.286  1.00  0.69           H  
ATOM   2567 1HG1 VAL A 163      24.058   2.412   7.029  1.00  0.69           H  
ATOM   2568 2HG1 VAL A 163      25.153   2.396   8.414  1.00  0.69           H  
ATOM   2569 3HG1 VAL A 163      23.644   1.481   8.477  1.00  0.69           H  
ATOM   2570 1HG2 VAL A 163      21.901   3.555   7.126  1.00  0.69           H  
ATOM   2571 2HG2 VAL A 163      21.458   2.650   8.570  1.00  0.69           H  
ATOM   2572 3HG2 VAL A 163      21.468   4.404   8.618  1.00  0.69           H  
ATOM   2573  N   ASN A 164      25.421   2.297  11.234  1.00  0.72           N  
ATOM   2574  CA  ASN A 164      26.810   2.161  11.672  1.00  0.72           C  
ATOM   2575  C   ASN A 164      27.492   0.960  11.035  1.00  0.72           C  
ATOM   2576  O   ASN A 164      26.913  -0.134  10.963  1.00  0.72           O  
ATOM   2577  CB  ASN A 164      26.928   2.077  13.180  1.00  0.72           C  
ATOM   2578  CG  ASN A 164      26.494   3.338  13.901  1.00  0.72           C  
ATOM   2579  OD1 ASN A 164      26.695   4.446  13.410  1.00  0.72           O  
ATOM   2580  ND2 ASN A 164      25.939   3.183  15.076  1.00  0.72           N  
ATOM   2581  H   ASN A 164      24.757   1.537  11.380  1.00  0.72           H  
ATOM   2582  HA  ASN A 164      27.363   3.040  11.344  1.00  0.72           H  
ATOM   2583 1HB  ASN A 164      26.324   1.241  13.540  1.00  0.72           H  
ATOM   2584 2HB  ASN A 164      27.965   1.867  13.442  1.00  0.72           H  
ATOM   2585 1HD2 ASN A 164      25.649   3.982  15.603  1.00  0.72           H  
ATOM   2586 2HD2 ASN A 164      25.808   2.264  15.450  1.00  0.72           H  
ATOM   2587  N   PHE A 165      28.723   1.152  10.562  1.00  0.75           N  
ATOM   2588  CA  PHE A 165      29.451   0.024   9.987  1.00  0.75           C  
ATOM   2589  C   PHE A 165      30.958   0.184   9.967  1.00  0.75           C  
ATOM   2590  O   PHE A 165      31.493   1.276  10.174  1.00  0.75           O  
ATOM   2591  CB  PHE A 165      28.888  -0.294   8.611  1.00  0.75           C  
ATOM   2592  CG  PHE A 165      28.984   0.732   7.567  1.00  0.75           C  
ATOM   2593  CD1 PHE A 165      29.974   0.699   6.632  1.00  0.75           C  
ATOM   2594  CD2 PHE A 165      28.067   1.752   7.529  1.00  0.75           C  
ATOM   2595  CE1 PHE A 165      30.032   1.657   5.637  1.00  0.75           C  
ATOM   2596  CE2 PHE A 165      28.126   2.709   6.570  1.00  0.75           C  
ATOM   2597  CZ  PHE A 165      29.107   2.659   5.606  1.00  0.75           C  
ATOM   2598  H   PHE A 165      29.141   2.084  10.623  1.00  0.75           H  
ATOM   2599  HA  PHE A 165      29.241  -0.847  10.610  1.00  0.75           H  
ATOM   2600 1HB  PHE A 165      29.352  -1.208   8.230  1.00  0.75           H  
ATOM   2601 2HB  PHE A 165      27.859  -0.497   8.727  1.00  0.75           H  
ATOM   2602  HD1 PHE A 165      30.703  -0.108   6.676  1.00  0.75           H  
ATOM   2603  HD2 PHE A 165      27.288   1.787   8.277  1.00  0.75           H  
ATOM   2604  HE1 PHE A 165      30.814   1.626   4.882  1.00  0.75           H  
ATOM   2605  HE2 PHE A 165      27.387   3.509   6.561  1.00  0.75           H  
ATOM   2606  HZ  PHE A 165      29.156   3.420   4.827  1.00  0.75           H  
ATOM   2607  N   LYS A 166      31.644  -0.919   9.708  1.00  0.78           N  
ATOM   2608  CA  LYS A 166      33.091  -0.904   9.597  1.00  0.78           C  
ATOM   2609  C   LYS A 166      33.555  -1.482   8.284  1.00  0.78           C  
ATOM   2610  O   LYS A 166      33.120  -2.565   7.886  1.00  0.78           O  
ATOM   2611  CB  LYS A 166      33.721  -1.705  10.732  1.00  0.78           C  
ATOM   2612  CG  LYS A 166      33.592  -1.087  12.108  1.00  0.78           C  
ATOM   2613  CD  LYS A 166      34.278  -1.940  13.172  1.00  0.78           C  
ATOM   2614  CE  LYS A 166      34.148  -1.299  14.537  1.00  0.78           C  
ATOM   2615  NZ  LYS A 166      34.944  -0.054  14.622  1.00  0.78           N  
ATOM   2616  H   LYS A 166      31.149  -1.789   9.570  1.00  0.78           H  
ATOM   2617  HA  LYS A 166      33.438   0.126   9.651  1.00  0.78           H  
ATOM   2618 1HB  LYS A 166      33.253  -2.686  10.775  1.00  0.78           H  
ATOM   2619 2HB  LYS A 166      34.754  -1.864  10.511  1.00  0.78           H  
ATOM   2620 1HG  LYS A 166      34.057  -0.096  12.096  1.00  0.78           H  
ATOM   2621 2HG  LYS A 166      32.542  -0.971  12.365  1.00  0.78           H  
ATOM   2622 1HD  LYS A 166      33.833  -2.933  13.195  1.00  0.78           H  
ATOM   2623 2HD  LYS A 166      35.336  -2.036  12.932  1.00  0.78           H  
ATOM   2624 1HE  LYS A 166      33.101  -1.058  14.713  1.00  0.78           H  
ATOM   2625 2HE  LYS A 166      34.486  -1.991  15.307  1.00  0.78           H  
ATOM   2626 1HZ  LYS A 166      34.844   0.385  15.518  1.00  0.78           H  
ATOM   2627 2HZ  LYS A 166      35.919  -0.237  14.463  1.00  0.78           H  
ATOM   2628 3HZ  LYS A 166      34.643   0.611  13.895  1.00  0.78           H  
ATOM   2629  N   ILE A 167      34.439  -0.750   7.624  1.00  0.80           N  
ATOM   2630  CA  ILE A 167      35.006  -1.181   6.359  1.00  0.80           C  
ATOM   2631  C   ILE A 167      36.489  -1.452   6.497  1.00  0.80           C  
ATOM   2632  O   ILE A 167      37.236  -0.623   7.026  1.00  0.80           O  
ATOM   2633  CB  ILE A 167      34.775  -0.159   5.230  1.00  0.80           C  
ATOM   2634  CG1 ILE A 167      33.295   0.123   5.044  1.00  0.80           C  
ATOM   2635  CG2 ILE A 167      35.368  -0.682   3.914  1.00  0.80           C  
ATOM   2636  CD1 ILE A 167      32.496  -1.073   4.626  1.00  0.80           C  
ATOM   2637  H   ILE A 167      34.744   0.130   8.043  1.00  0.80           H  
ATOM   2638  HA  ILE A 167      34.523  -2.097   6.063  1.00  0.80           H  
ATOM   2639  HB  ILE A 167      35.260   0.774   5.486  1.00  0.80           H  
ATOM   2640 1HG1 ILE A 167      32.893   0.498   5.975  1.00  0.80           H  
ATOM   2641 2HG1 ILE A 167      33.184   0.890   4.285  1.00  0.80           H  
ATOM   2642 1HG2 ILE A 167      35.211   0.055   3.127  1.00  0.80           H  
ATOM   2643 2HG2 ILE A 167      36.432  -0.858   4.025  1.00  0.80           H  
ATOM   2644 3HG2 ILE A 167      34.879  -1.613   3.641  1.00  0.80           H  
ATOM   2645 1HD1 ILE A 167      31.453  -0.804   4.502  1.00  0.80           H  
ATOM   2646 2HD1 ILE A 167      32.881  -1.455   3.681  1.00  0.80           H  
ATOM   2647 3HD1 ILE A 167      32.581  -1.839   5.386  1.00  0.80           H  
ATOM   2648  N   ARG A 168      36.930  -2.606   6.028  1.00  0.82           N  
ATOM   2649  CA  ARG A 168      38.343  -2.894   6.061  1.00  0.82           C  
ATOM   2650  C   ARG A 168      38.912  -2.814   4.660  1.00  0.82           C  
ATOM   2651  O   ARG A 168      38.394  -3.412   3.714  1.00  0.82           O  
ATOM   2652  CB  ARG A 168      38.598  -4.240   6.705  1.00  0.82           C  
ATOM   2653  CG  ARG A 168      38.292  -4.248   8.191  1.00  0.82           C  
ATOM   2654  CD  ARG A 168      38.613  -5.533   8.852  1.00  0.82           C  
ATOM   2655  NE  ARG A 168      38.255  -5.504  10.265  1.00  0.82           N  
ATOM   2656  CZ  ARG A 168      39.040  -5.009  11.248  1.00  0.82           C  
ATOM   2657  NH1 ARG A 168      40.219  -4.500  10.962  1.00  0.82           N  
ATOM   2658  NH2 ARG A 168      38.621  -5.033  12.501  1.00  0.82           N  
ATOM   2659  H   ARG A 168      36.286  -3.286   5.630  1.00  0.82           H  
ATOM   2660  HA  ARG A 168      38.846  -2.143   6.669  1.00  0.82           H  
ATOM   2661 1HB  ARG A 168      37.955  -4.985   6.237  1.00  0.82           H  
ATOM   2662 2HB  ARG A 168      39.611  -4.543   6.536  1.00  0.82           H  
ATOM   2663 1HG  ARG A 168      38.893  -3.471   8.660  1.00  0.82           H  
ATOM   2664 2HG  ARG A 168      37.233  -4.033   8.347  1.00  0.82           H  
ATOM   2665 1HD  ARG A 168      38.056  -6.338   8.373  1.00  0.82           H  
ATOM   2666 2HD  ARG A 168      39.679  -5.733   8.774  1.00  0.82           H  
ATOM   2667  HE  ARG A 168      37.357  -5.888  10.529  1.00  0.82           H  
ATOM   2668 1HH1 ARG A 168      40.539  -4.476  10.004  1.00  0.82           H  
ATOM   2669 2HH1 ARG A 168      40.803  -4.129  11.697  1.00  0.82           H  
ATOM   2670 1HH2 ARG A 168      37.716  -5.423  12.724  1.00  0.82           H  
ATOM   2671 2HH2 ARG A 168      39.206  -4.663  13.236  1.00  0.82           H  
ATOM   2672  N   HIS A 169      39.998  -2.072   4.552  1.00  0.82           N  
ATOM   2673  CA  HIS A 169      40.672  -1.838   3.302  1.00  0.82           C  
ATOM   2674  C   HIS A 169      42.028  -2.530   3.300  1.00  0.82           C  
ATOM   2675  O   HIS A 169      42.840  -2.354   4.208  1.00  0.82           O  
ATOM   2676  CB  HIS A 169      40.897  -0.337   3.125  1.00  0.82           C  
ATOM   2677  CG  HIS A 169      39.692   0.552   3.036  1.00  0.82           C  
ATOM   2678  ND1 HIS A 169      39.334   1.161   1.874  1.00  0.82           N  
ATOM   2679  CD2 HIS A 169      38.770   0.928   3.960  1.00  0.82           C  
ATOM   2680  CE1 HIS A 169      38.241   1.875   2.057  1.00  0.82           C  
ATOM   2681  NE2 HIS A 169      37.867   1.755   3.314  1.00  0.82           N  
ATOM   2682  H   HIS A 169      40.356  -1.603   5.379  1.00  0.82           H  
ATOM   2683  HA  HIS A 169      40.076  -2.221   2.480  1.00  0.82           H  
ATOM   2684 1HB  HIS A 169      41.449   0.007   3.948  1.00  0.82           H  
ATOM   2685 2HB  HIS A 169      41.497  -0.177   2.233  1.00  0.82           H  
ATOM   2686  HD1 HIS A 169      39.838   1.035   1.002  1.00  0.82           H  
ATOM   2687  HD2 HIS A 169      38.644   0.694   5.023  1.00  0.82           H  
ATOM   2688  HE1 HIS A 169      37.804   2.428   1.234  1.00  0.82           H  
ATOM   2689  N   ASN A 170      42.312  -3.291   2.269  1.00  0.83           N  
ATOM   2690  CA  ASN A 170      43.609  -3.939   2.207  1.00  0.83           C  
ATOM   2691  C   ASN A 170      44.642  -2.911   1.736  1.00  0.83           C  
ATOM   2692  O   ASN A 170      44.361  -2.140   0.818  1.00  0.83           O  
ATOM   2693  CB  ASN A 170      43.533  -5.162   1.304  1.00  0.83           C  
ATOM   2694  CG  ASN A 170      42.626  -6.244   1.893  1.00  0.83           C  
ATOM   2695  OD1 ASN A 170      42.747  -6.566   3.080  1.00  0.83           O  
ATOM   2696  ND2 ASN A 170      41.725  -6.804   1.108  1.00  0.83           N  
ATOM   2697  H   ASN A 170      41.632  -3.429   1.533  1.00  0.83           H  
ATOM   2698  HA  ASN A 170      43.903  -4.260   3.209  1.00  0.83           H  
ATOM   2699 1HB  ASN A 170      43.149  -4.873   0.320  1.00  0.83           H  
ATOM   2700 2HB  ASN A 170      44.535  -5.571   1.156  1.00  0.83           H  
ATOM   2701 1HD2 ASN A 170      41.124  -7.513   1.472  1.00  0.83           H  
ATOM   2702 2HD2 ASN A 170      41.629  -6.546   0.129  1.00  0.83           H  
ATOM   2703  N   ILE A 171      45.801  -2.891   2.390  1.00  0.84           N  
ATOM   2704  CA  ILE A 171      46.924  -1.998   2.090  1.00  0.84           C  
ATOM   2705  C   ILE A 171      47.939  -2.795   1.278  1.00  0.84           C  
ATOM   2706  O   ILE A 171      48.112  -3.992   1.515  1.00  0.84           O  
ATOM   2707  CB  ILE A 171      47.565  -1.454   3.384  1.00  0.84           C  
ATOM   2708  CG1 ILE A 171      46.553  -0.658   4.201  1.00  0.84           C  
ATOM   2709  CG2 ILE A 171      48.728  -0.509   3.056  1.00  0.84           C  
ATOM   2710  CD1 ILE A 171      47.009  -0.437   5.599  1.00  0.84           C  
ATOM   2711  H   ILE A 171      45.938  -3.530   3.176  1.00  0.84           H  
ATOM   2712  HA  ILE A 171      46.579  -1.165   1.489  1.00  0.84           H  
ATOM   2713  HB  ILE A 171      47.941  -2.273   3.987  1.00  0.84           H  
ATOM   2714 1HG1 ILE A 171      46.441   0.309   3.761  1.00  0.84           H  
ATOM   2715 2HG1 ILE A 171      45.587  -1.169   4.212  1.00  0.84           H  
ATOM   2716 1HG2 ILE A 171      49.160  -0.140   3.987  1.00  0.84           H  
ATOM   2717 2HG2 ILE A 171      49.488  -1.021   2.508  1.00  0.84           H  
ATOM   2718 3HG2 ILE A 171      48.361   0.332   2.466  1.00  0.84           H  
ATOM   2719 1HD1 ILE A 171      46.308   0.140   6.152  1.00  0.84           H  
ATOM   2720 2HD1 ILE A 171      47.117  -1.384   6.080  1.00  0.84           H  
ATOM   2721 3HD1 ILE A 171      47.965   0.077   5.591  1.00  0.84           H  
ATOM   2722  N   GLU A 172      48.583  -2.164   0.303  1.00  0.85           N  
ATOM   2723  CA  GLU A 172      49.535  -2.853  -0.571  1.00  0.85           C  
ATOM   2724  C   GLU A 172      50.671  -3.588   0.163  1.00  0.85           C  
ATOM   2725  O   GLU A 172      51.265  -4.512  -0.388  1.00  0.85           O  
ATOM   2726  CB  GLU A 172      50.175  -1.840  -1.536  1.00  0.85           C  
ATOM   2727  CG  GLU A 172      51.109  -0.805  -0.861  1.00  0.85           C  
ATOM   2728  CD  GLU A 172      51.735   0.178  -1.830  1.00  0.85           C  
ATOM   2729  OE1 GLU A 172      51.551   0.026  -3.015  1.00  0.85           O  
ATOM   2730  OE2 GLU A 172      52.414   1.075  -1.375  1.00  0.85           O  
ATOM   2731  H   GLU A 172      48.392  -1.177   0.147  1.00  0.85           H  
ATOM   2732  HA  GLU A 172      48.981  -3.589  -1.152  1.00  0.85           H  
ATOM   2733 1HB  GLU A 172      50.748  -2.372  -2.294  1.00  0.85           H  
ATOM   2734 2HB  GLU A 172      49.384  -1.286  -2.048  1.00  0.85           H  
ATOM   2735 1HG  GLU A 172      50.540  -0.252  -0.114  1.00  0.85           H  
ATOM   2736 2HG  GLU A 172      51.908  -1.331  -0.350  1.00  0.85           H  
ATOM   2737  N   ASP A 173      50.991  -3.191   1.398  1.00  0.86           N  
ATOM   2738  CA  ASP A 173      52.062  -3.845   2.146  1.00  0.86           C  
ATOM   2739  C   ASP A 173      51.580  -5.079   2.928  1.00  0.86           C  
ATOM   2740  O   ASP A 173      52.347  -5.682   3.680  1.00  0.86           O  
ATOM   2741  CB  ASP A 173      52.741  -2.846   3.084  1.00  0.86           C  
ATOM   2742  CG  ASP A 173      51.870  -2.335   4.223  1.00  0.86           C  
ATOM   2743  OD1 ASP A 173      50.784  -2.850   4.444  1.00  0.86           O  
ATOM   2744  OD2 ASP A 173      52.299  -1.407   4.868  1.00  0.86           O  
ATOM   2745  H   ASP A 173      50.479  -2.427   1.808  1.00  0.86           H  
ATOM   2746  HA  ASP A 173      52.811  -4.182   1.429  1.00  0.86           H  
ATOM   2747 1HB  ASP A 173      53.628  -3.312   3.515  1.00  0.86           H  
ATOM   2748 2HB  ASP A 173      53.080  -1.987   2.500  1.00  0.86           H  
ATOM   2749  N   GLY A 174      50.311  -5.458   2.746  1.00  0.86           N  
ATOM   2750  CA  GLY A 174      49.713  -6.613   3.407  1.00  0.86           C  
ATOM   2751  C   GLY A 174      48.933  -6.286   4.690  1.00  0.86           C  
ATOM   2752  O   GLY A 174      48.205  -7.144   5.201  1.00  0.86           O  
ATOM   2753  H   GLY A 174      49.711  -4.909   2.131  1.00  0.86           H  
ATOM   2754 1HA  GLY A 174      49.044  -7.103   2.702  1.00  0.86           H  
ATOM   2755 2HA  GLY A 174      50.497  -7.331   3.639  1.00  0.86           H  
ATOM   2756  N   SER A 175      49.081  -5.072   5.224  1.00  0.84           N  
ATOM   2757  CA  SER A 175      48.346  -4.687   6.429  1.00  0.84           C  
ATOM   2758  C   SER A 175      46.934  -4.216   6.063  1.00  0.84           C  
ATOM   2759  O   SER A 175      46.593  -4.157   4.877  1.00  0.84           O  
ATOM   2760  CB  SER A 175      49.116  -3.653   7.236  1.00  0.84           C  
ATOM   2761  OG  SER A 175      49.210  -2.433   6.582  1.00  0.84           O  
ATOM   2762  H   SER A 175      49.712  -4.383   4.790  1.00  0.84           H  
ATOM   2763  HA  SER A 175      48.244  -5.569   7.061  1.00  0.84           H  
ATOM   2764 1HB  SER A 175      48.626  -3.511   8.197  1.00  0.84           H  
ATOM   2765 2HB  SER A 175      50.118  -4.030   7.433  1.00  0.84           H  
ATOM   2766  HG  SER A 175      49.828  -2.569   5.828  1.00  0.84           H  
ATOM   2767  N   VAL A 176      46.095  -3.964   7.075  1.00  0.81           N  
ATOM   2768  CA  VAL A 176      44.716  -3.514   6.849  1.00  0.81           C  
ATOM   2769  C   VAL A 176      44.362  -2.171   7.494  1.00  0.81           C  
ATOM   2770  O   VAL A 176      44.657  -1.924   8.666  1.00  0.81           O  
ATOM   2771  CB  VAL A 176      43.723  -4.587   7.339  1.00  0.81           C  
ATOM   2772  CG1 VAL A 176      42.289  -4.093   7.207  1.00  0.81           C  
ATOM   2773  CG2 VAL A 176      43.899  -5.843   6.494  1.00  0.81           C  
ATOM   2774  H   VAL A 176      46.429  -4.057   8.023  1.00  0.81           H  
ATOM   2775  HA  VAL A 176      44.576  -3.405   5.772  1.00  0.81           H  
ATOM   2776  HB  VAL A 176      43.912  -4.807   8.387  1.00  0.81           H  
ATOM   2777 1HG1 VAL A 176      41.631  -4.875   7.554  1.00  0.81           H  
ATOM   2778 2HG1 VAL A 176      42.140  -3.201   7.810  1.00  0.81           H  
ATOM   2779 3HG1 VAL A 176      42.073  -3.867   6.164  1.00  0.81           H  
ATOM   2780 1HG2 VAL A 176      43.202  -6.607   6.828  1.00  0.81           H  
ATOM   2781 2HG2 VAL A 176      43.699  -5.601   5.448  1.00  0.81           H  
ATOM   2782 3HG2 VAL A 176      44.915  -6.219   6.587  1.00  0.81           H  
ATOM   2783  N   GLN A 177      43.725  -1.311   6.700  1.00  0.77           N  
ATOM   2784  CA  GLN A 177      43.242  -0.000   7.117  1.00  0.77           C  
ATOM   2785  C   GLN A 177      41.767  -0.095   7.518  1.00  0.77           C  
ATOM   2786  O   GLN A 177      40.929  -0.541   6.734  1.00  0.77           O  
ATOM   2787  CB  GLN A 177      43.444   1.019   5.982  1.00  0.77           C  
ATOM   2788  CG  GLN A 177      42.892   2.393   6.213  1.00  0.77           C  
ATOM   2789  CD  GLN A 177      43.665   3.130   7.255  1.00  0.77           C  
ATOM   2790  OE1 GLN A 177      44.879   3.365   7.138  1.00  0.77           O  
ATOM   2791  NE2 GLN A 177      42.984   3.507   8.309  1.00  0.77           N  
ATOM   2792  H   GLN A 177      43.522  -1.611   5.748  1.00  0.77           H  
ATOM   2793  HA  GLN A 177      43.813   0.324   7.987  1.00  0.77           H  
ATOM   2794 1HB  GLN A 177      44.485   1.185   5.836  1.00  0.77           H  
ATOM   2795 2HB  GLN A 177      43.085   0.629   5.070  1.00  0.77           H  
ATOM   2796 1HG  GLN A 177      42.933   2.960   5.281  1.00  0.77           H  
ATOM   2797 2HG  GLN A 177      41.859   2.298   6.554  1.00  0.77           H  
ATOM   2798 1HE2 GLN A 177      43.473   3.995   9.060  1.00  0.77           H  
ATOM   2799 2HE2 GLN A 177      42.001   3.308   8.384  1.00  0.77           H  
ATOM   2800  N   LEU A 178      41.450   0.273   8.752  1.00  0.72           N  
ATOM   2801  CA  LEU A 178      40.068   0.195   9.232  1.00  0.72           C  
ATOM   2802  C   LEU A 178      39.348   1.538   9.254  1.00  0.72           C  
ATOM   2803  O   LEU A 178      39.847   2.512   9.838  1.00  0.72           O  
ATOM   2804  CB  LEU A 178      40.024  -0.411  10.633  1.00  0.72           C  
ATOM   2805  CG  LEU A 178      38.642  -0.429  11.309  1.00  0.72           C  
ATOM   2806  CD1 LEU A 178      37.697  -1.326  10.556  1.00  0.72           C  
ATOM   2807  CD2 LEU A 178      38.796  -0.911  12.734  1.00  0.72           C  
ATOM   2808  H   LEU A 178      42.177   0.615   9.368  1.00  0.72           H  
ATOM   2809  HA  LEU A 178      39.512  -0.462   8.565  1.00  0.72           H  
ATOM   2810 1HB  LEU A 178      40.376  -1.438  10.573  1.00  0.72           H  
ATOM   2811 2HB  LEU A 178      40.704   0.150  11.277  1.00  0.72           H  
ATOM   2812  HG  LEU A 178      38.219   0.583  11.309  1.00  0.72           H  
ATOM   2813 1HD1 LEU A 178      36.757  -1.298  11.061  1.00  0.72           H  
ATOM   2814 2HD1 LEU A 178      37.573  -0.975   9.539  1.00  0.72           H  
ATOM   2815 3HD1 LEU A 178      38.077  -2.328  10.548  1.00  0.72           H  
ATOM   2816 1HD2 LEU A 178      37.819  -0.912  13.216  1.00  0.72           H  
ATOM   2817 2HD2 LEU A 178      39.206  -1.917  12.737  1.00  0.72           H  
ATOM   2818 3HD2 LEU A 178      39.467  -0.241  13.272  1.00  0.72           H  
ATOM   2819  N   ALA A 179      38.184   1.585   8.597  1.00  0.68           N  
ATOM   2820  CA  ALA A 179      37.361   2.780   8.590  1.00  0.68           C  
ATOM   2821  C   ALA A 179      36.059   2.575   9.371  1.00  0.68           C  
ATOM   2822  O   ALA A 179      35.325   1.609   9.137  1.00  0.68           O  
ATOM   2823  CB  ALA A 179      37.041   3.175   7.172  1.00  0.68           C  
ATOM   2824  H   ALA A 179      37.854   0.760   8.098  1.00  0.68           H  
ATOM   2825  HA  ALA A 179      37.923   3.570   9.061  1.00  0.68           H  
ATOM   2826 1HB  ALA A 179      36.455   4.091   7.172  1.00  0.68           H  
ATOM   2827 2HB  ALA A 179      37.953   3.326   6.652  1.00  0.68           H  
ATOM   2828 3HB  ALA A 179      36.485   2.382   6.694  1.00  0.68           H  
ATOM   2829  N   ASP A 180      35.749   3.513  10.264  1.00  0.65           N  
ATOM   2830  CA  ASP A 180      34.499   3.488  11.030  1.00  0.65           C  
ATOM   2831  C   ASP A 180      33.513   4.491  10.433  1.00  0.65           C  
ATOM   2832  O   ASP A 180      33.833   5.675  10.299  1.00  0.65           O  
ATOM   2833  CB  ASP A 180      34.713   3.823  12.505  1.00  0.65           C  
ATOM   2834  CG  ASP A 180      35.499   2.792  13.348  1.00  0.65           C  
ATOM   2835  OD1 ASP A 180      35.645   1.651  12.956  1.00  0.65           O  
ATOM   2836  OD2 ASP A 180      35.905   3.150  14.420  1.00  0.65           O  
ATOM   2837  H   ASP A 180      36.409   4.278  10.400  1.00  0.65           H  
ATOM   2838  HA  ASP A 180      34.054   2.494  10.957  1.00  0.65           H  
ATOM   2839 1HB  ASP A 180      35.212   4.783  12.584  1.00  0.65           H  
ATOM   2840 2HB  ASP A 180      33.736   3.932  12.961  1.00  0.65           H  
ATOM   2841  N   HIS A 181      32.338   4.017  10.041  1.00  0.63           N  
ATOM   2842  CA  HIS A 181      31.344   4.866   9.394  1.00  0.63           C  
ATOM   2843  C   HIS A 181      30.120   5.069  10.271  1.00  0.63           C  
ATOM   2844  O   HIS A 181      29.542   4.101  10.783  1.00  0.63           O  
ATOM   2845  CB  HIS A 181      30.879   4.187   8.119  1.00  0.63           C  
ATOM   2846  CG  HIS A 181      31.941   3.942   7.113  1.00  0.63           C  
ATOM   2847  ND1 HIS A 181      31.958   4.546   5.888  1.00  0.63           N  
ATOM   2848  CD2 HIS A 181      33.033   3.162   7.162  1.00  0.63           C  
ATOM   2849  CE1 HIS A 181      33.033   4.155   5.230  1.00  0.63           C  
ATOM   2850  NE2 HIS A 181      33.696   3.323   5.980  1.00  0.63           N  
ATOM   2851  H   HIS A 181      32.119   3.028  10.170  1.00  0.63           H  
ATOM   2852  HA  HIS A 181      31.766   5.842   9.161  1.00  0.63           H  
ATOM   2853 1HB  HIS A 181      30.453   3.228   8.387  1.00  0.63           H  
ATOM   2854 2HB  HIS A 181      30.094   4.782   7.663  1.00  0.63           H  
ATOM   2855  HD2 HIS A 181      33.328   2.532   7.995  1.00  0.63           H  
ATOM   2856  HE1 HIS A 181      33.330   4.468   4.245  1.00  0.63           H  
ATOM   2857  HE2 HIS A 181      34.566   2.877   5.727  1.00  0.63           H  
ATOM   2858  N   TYR A 182      29.708   6.327  10.415  1.00  0.62           N  
ATOM   2859  CA  TYR A 182      28.511   6.654  11.185  1.00  0.62           C  
ATOM   2860  C   TYR A 182      27.609   7.532  10.333  1.00  0.62           C  
ATOM   2861  O   TYR A 182      28.024   8.622   9.910  1.00  0.62           O  
ATOM   2862  CB  TYR A 182      28.902   7.409  12.443  1.00  0.62           C  
ATOM   2863  CG  TYR A 182      29.898   6.670  13.309  1.00  0.62           C  
ATOM   2864  CD1 TYR A 182      31.259   6.802  13.044  1.00  0.62           C  
ATOM   2865  CD2 TYR A 182      29.473   5.882  14.357  1.00  0.62           C  
ATOM   2866  CE1 TYR A 182      32.179   6.149  13.833  1.00  0.62           C  
ATOM   2867  CE2 TYR A 182      30.393   5.224  15.141  1.00  0.62           C  
ATOM   2868  CZ  TYR A 182      31.742   5.357  14.886  1.00  0.62           C  
ATOM   2869  OH  TYR A 182      32.657   4.702  15.682  1.00  0.62           O  
ATOM   2870  H   TYR A 182      30.254   7.080   9.992  1.00  0.62           H  
ATOM   2871  HA  TYR A 182      27.967   5.740  11.434  1.00  0.62           H  
ATOM   2872 1HB  TYR A 182      29.334   8.374  12.170  1.00  0.62           H  
ATOM   2873 2HB  TYR A 182      28.010   7.600  13.039  1.00  0.62           H  
ATOM   2874  HD1 TYR A 182      31.595   7.426  12.210  1.00  0.62           H  
ATOM   2875  HD2 TYR A 182      28.413   5.783  14.566  1.00  0.62           H  
ATOM   2876  HE1 TYR A 182      33.243   6.252  13.632  1.00  0.62           H  
ATOM   2877  HE2 TYR A 182      30.053   4.602  15.969  1.00  0.62           H  
ATOM   2878  HH  TYR A 182      33.545   5.037  15.505  1.00  0.62           H  
ATOM   2879  N   GLN A 183      26.382   7.081  10.051  1.00  0.61           N  
ATOM   2880  CA  GLN A 183      25.533   7.871   9.165  1.00  0.61           C  
ATOM   2881  C   GLN A 183      24.123   8.088   9.696  1.00  0.61           C  
ATOM   2882  O   GLN A 183      23.594   7.270  10.453  1.00  0.61           O  
ATOM   2883  CB  GLN A 183      25.471   7.201   7.794  1.00  0.61           C  
ATOM   2884  CG  GLN A 183      26.858   6.863   7.307  1.00  0.61           C  
ATOM   2885  CD  GLN A 183      27.012   6.612   5.876  1.00  0.61           C  
ATOM   2886  OE1 GLN A 183      26.170   6.976   5.058  1.00  0.61           O  
ATOM   2887  NE2 GLN A 183      28.150   6.034   5.534  1.00  0.61           N  
ATOM   2888  H   GLN A 183      26.075   6.170  10.386  1.00  0.61           H  
ATOM   2889  HA  GLN A 183      25.979   8.853   9.048  1.00  0.61           H  
ATOM   2890 1HB  GLN A 183      24.889   6.302   7.853  1.00  0.61           H  
ATOM   2891 2HB  GLN A 183      24.991   7.873   7.075  1.00  0.61           H  
ATOM   2892 1HG  GLN A 183      27.522   7.616   7.601  1.00  0.61           H  
ATOM   2893 2HG  GLN A 183      27.139   5.934   7.808  1.00  0.61           H  
ATOM   2894 1HE2 GLN A 183      28.378   5.855   4.571  1.00  0.61           H  
ATOM   2895 2HE2 GLN A 183      28.823   5.806   6.240  1.00  0.61           H  
ATOM   2896  N   GLN A 184      23.497   9.178   9.263  1.00  0.61           N  
ATOM   2897  CA  GLN A 184      22.103   9.441   9.613  1.00  0.61           C  
ATOM   2898  C   GLN A 184      21.312   9.777   8.346  1.00  0.61           C  
ATOM   2899  O   GLN A 184      21.772  10.533   7.485  1.00  0.61           O  
ATOM   2900  CB  GLN A 184      21.991  10.566  10.658  1.00  0.61           C  
ATOM   2901  CG  GLN A 184      20.548  10.803  11.202  1.00  0.61           C  
ATOM   2902  CD  GLN A 184      20.495  11.894  12.291  1.00  0.61           C  
ATOM   2903  OE1 GLN A 184      21.066  12.977  12.105  1.00  0.61           O  
ATOM   2904  NE2 GLN A 184      19.827  11.638  13.423  1.00  0.61           N  
ATOM   2905  H   GLN A 184      24.012   9.826   8.662  1.00  0.61           H  
ATOM   2906  HA  GLN A 184      21.670   8.539  10.038  1.00  0.61           H  
ATOM   2907 1HB  GLN A 184      22.635  10.335  11.505  1.00  0.61           H  
ATOM   2908 2HB  GLN A 184      22.343  11.502  10.220  1.00  0.61           H  
ATOM   2909 1HG  GLN A 184      19.900  11.111  10.380  1.00  0.61           H  
ATOM   2910 2HG  GLN A 184      20.178   9.868  11.635  1.00  0.61           H  
ATOM   2911 1HE2 GLN A 184      19.784  12.324  14.144  1.00  0.61           H  
ATOM   2912 2HE2 GLN A 184      19.332  10.753  13.604  1.00  0.61           H  
ATOM   2913  N   ASN A 185      20.126   9.187   8.221  1.00  0.63           N  
ATOM   2914  CA  ASN A 185      19.274   9.373   7.046  1.00  0.63           C  
ATOM   2915  C   ASN A 185      17.897   9.903   7.426  1.00  0.63           C  
ATOM   2916  O   ASN A 185      17.154   9.260   8.178  1.00  0.63           O  
ATOM   2917  CB  ASN A 185      19.113   8.076   6.315  1.00  0.63           C  
ATOM   2918  CG  ASN A 185      20.336   7.502   5.796  1.00  0.63           C  
ATOM   2919  OD1 ASN A 185      20.707   7.796   4.673  1.00  0.63           O  
ATOM   2920  ND2 ASN A 185      21.005   6.703   6.588  1.00  0.63           N  
ATOM   2921  H   ASN A 185      19.812   8.564   8.964  1.00  0.63           H  
ATOM   2922  HA  ASN A 185      19.738  10.102   6.390  1.00  0.63           H  
ATOM   2923 1HB  ASN A 185      18.643   7.395   6.930  1.00  0.63           H  
ATOM   2924 2HB  ASN A 185      18.455   8.253   5.474  1.00  0.63           H  
ATOM   2925 1HD2 ASN A 185      21.863   6.288   6.285  1.00  0.63           H  
ATOM   2926 2HD2 ASN A 185      20.663   6.530   7.514  1.00  0.63           H  
ATOM   2927  N   THR A 186      17.580  11.103   6.957  1.00  0.66           N  
ATOM   2928  CA  THR A 186      16.325  11.758   7.313  1.00  0.66           C  
ATOM   2929  C   THR A 186      15.478  11.989   6.054  1.00  0.66           C  
ATOM   2930  O   THR A 186      16.005  12.454   5.051  1.00  0.66           O  
ATOM   2931  CB  THR A 186      16.649  13.103   7.994  1.00  0.66           C  
ATOM   2932  OG1 THR A 186      17.434  12.852   9.148  1.00  0.66           O  
ATOM   2933  CG2 THR A 186      15.413  13.853   8.405  1.00  0.66           C  
ATOM   2934  H   THR A 186      18.240  11.565   6.328  1.00  0.66           H  
ATOM   2935  HA  THR A 186      15.795  11.126   8.019  1.00  0.66           H  
ATOM   2936  HB  THR A 186      17.214  13.717   7.310  1.00  0.66           H  
ATOM   2937  HG1 THR A 186      17.069  12.094   9.615  1.00  0.66           H  
ATOM   2938 1HG2 THR A 186      15.695  14.788   8.875  1.00  0.66           H  
ATOM   2939 2HG2 THR A 186      14.806  14.063   7.532  1.00  0.66           H  
ATOM   2940 3HG2 THR A 186      14.844  13.262   9.111  1.00  0.66           H  
ATOM   2941  N   PRO A 187      14.181  11.662   6.022  1.00  0.71           N  
ATOM   2942  CA  PRO A 187      13.348  11.874   4.860  1.00  0.71           C  
ATOM   2943  C   PRO A 187      13.183  13.370   4.670  1.00  0.71           C  
ATOM   2944  O   PRO A 187      13.174  14.119   5.645  1.00  0.71           O  
ATOM   2945  CB  PRO A 187      12.055  11.155   5.234  1.00  0.71           C  
ATOM   2946  CG  PRO A 187      12.028  11.153   6.748  1.00  0.71           C  
ATOM   2947  CD  PRO A 187      13.486  11.115   7.183  1.00  0.71           C  
ATOM   2948  HA  PRO A 187      13.805  11.410   3.980  1.00  0.71           H  
ATOM   2949 1HB  PRO A 187      11.196  11.679   4.790  1.00  0.71           H  
ATOM   2950 2HB  PRO A 187      12.072  10.143   4.805  1.00  0.71           H  
ATOM   2951 1HG  PRO A 187      11.506  12.050   7.114  1.00  0.71           H  
ATOM   2952 2HG  PRO A 187      11.456  10.285   7.114  1.00  0.71           H  
ATOM   2953 1HD  PRO A 187      13.573  11.786   8.010  1.00  0.71           H  
ATOM   2954 2HD  PRO A 187      13.828  10.115   7.432  1.00  0.71           H  
ATOM   2955  N   ILE A 188      13.019  13.802   3.428  1.00  0.78           N  
ATOM   2956  CA  ILE A 188      12.820  15.229   3.157  1.00  0.78           C  
ATOM   2957  C   ILE A 188      11.475  15.517   2.509  1.00  0.78           C  
ATOM   2958  O   ILE A 188      11.242  16.616   2.000  1.00  0.78           O  
ATOM   2959  CB  ILE A 188      13.960  15.770   2.276  1.00  0.78           C  
ATOM   2960  CG1 ILE A 188      13.972  15.044   0.951  1.00  0.78           C  
ATOM   2961  CG2 ILE A 188      15.304  15.584   2.999  1.00  0.78           C  
ATOM   2962  CD1 ILE A 188      14.908  15.623  -0.086  1.00  0.78           C  
ATOM   2963  H   ILE A 188      13.052  13.130   2.659  1.00  0.78           H  
ATOM   2964  HA  ILE A 188      12.850  15.765   4.104  1.00  0.78           H  
ATOM   2965  HB  ILE A 188      13.794  16.826   2.075  1.00  0.78           H  
ATOM   2966 1HG1 ILE A 188      14.267  14.046   1.133  1.00  0.78           H  
ATOM   2967 2HG1 ILE A 188      12.959  15.038   0.539  1.00  0.78           H  
ATOM   2968 1HG2 ILE A 188      16.109  15.969   2.376  1.00  0.78           H  
ATOM   2969 2HG2 ILE A 188      15.286  16.124   3.947  1.00  0.78           H  
ATOM   2970 3HG2 ILE A 188      15.475  14.534   3.194  1.00  0.78           H  
ATOM   2971 1HD1 ILE A 188      14.853  15.020  -0.999  1.00  0.78           H  
ATOM   2972 2HD1 ILE A 188      14.624  16.649  -0.314  1.00  0.78           H  
ATOM   2973 3HD1 ILE A 188      15.927  15.605   0.294  1.00  0.78           H  
ATOM   2974  N   GLY A 189      10.600  14.521   2.512  1.00  0.86           N  
ATOM   2975  CA  GLY A 189       9.286  14.666   1.905  1.00  0.86           C  
ATOM   2976  C   GLY A 189       8.225  15.143   2.876  1.00  0.86           C  
ATOM   2977  O   GLY A 189       8.520  15.464   4.029  1.00  0.86           O  
ATOM   2978  H   GLY A 189      10.857  13.649   2.948  1.00  0.86           H  
ATOM   2979 1HA  GLY A 189       9.340  15.355   1.062  1.00  0.86           H  
ATOM   2980 2HA  GLY A 189       8.982  13.698   1.513  1.00  0.86           H  
ATOM   2981  N   ASP A 190       6.990  15.192   2.386  1.00  0.92           N  
ATOM   2982  CA  ASP A 190       5.832  15.593   3.165  1.00  0.92           C  
ATOM   2983  C   ASP A 190       5.005  14.377   3.580  1.00  0.92           C  
ATOM   2984  O   ASP A 190       4.388  14.368   4.649  1.00  0.92           O  
ATOM   2985  CB  ASP A 190       4.956  16.563   2.367  1.00  0.92           C  
ATOM   2986  CG  ASP A 190       5.657  17.885   2.027  1.00  0.92           C  
ATOM   2987  OD1 ASP A 190       6.133  18.532   2.927  1.00  0.92           O  
ATOM   2988  OD2 ASP A 190       5.701  18.236   0.870  1.00  0.92           O  
ATOM   2989  H   ASP A 190       6.835  14.895   1.426  1.00  0.92           H  
ATOM   2990  HA  ASP A 190       6.177  16.095   4.069  1.00  0.92           H  
ATOM   2991 1HB  ASP A 190       4.653  16.080   1.434  1.00  0.92           H  
ATOM   2992 2HB  ASP A 190       4.051  16.780   2.931  1.00  0.92           H  
ATOM   2993  N   GLY A 191       4.969  13.353   2.721  1.00  0.96           N  
ATOM   2994  CA  GLY A 191       4.127  12.197   3.012  1.00  0.96           C  
ATOM   2995  C   GLY A 191       4.797  11.218   3.992  1.00  0.96           C  
ATOM   2996  O   GLY A 191       5.950  11.418   4.370  1.00  0.96           O  
ATOM   2997  H   GLY A 191       5.492  13.411   1.838  1.00  0.96           H  
ATOM   2998 1HA  GLY A 191       3.195  12.574   3.422  1.00  0.96           H  
ATOM   2999 2HA  GLY A 191       3.893  11.685   2.079  1.00  0.96           H  
ATOM   3000  N   PRO A 192       4.080  10.164   4.434  1.00  0.97           N  
ATOM   3001  CA  PRO A 192       4.540   9.128   5.354  1.00  0.97           C  
ATOM   3002  C   PRO A 192       5.749   8.340   4.873  1.00  0.97           C  
ATOM   3003  O   PRO A 192       5.823   7.965   3.702  1.00  0.97           O  
ATOM   3004  CB  PRO A 192       3.329   8.185   5.418  1.00  0.97           C  
ATOM   3005  CG  PRO A 192       2.145   9.045   5.061  1.00  0.97           C  
ATOM   3006  CD  PRO A 192       2.666  10.003   4.020  1.00  0.97           C  
ATOM   3007  HA  PRO A 192       4.741   9.581   6.333  1.00  0.97           H  
ATOM   3008 1HB  PRO A 192       3.471   7.349   4.719  1.00  0.97           H  
ATOM   3009 2HB  PRO A 192       3.251   7.749   6.425  1.00  0.97           H  
ATOM   3010 1HG  PRO A 192       1.322   8.417   4.686  1.00  0.97           H  
ATOM   3011 2HG  PRO A 192       1.767   9.558   5.959  1.00  0.97           H  
ATOM   3012 1HD  PRO A 192       2.604   9.567   3.013  1.00  0.97           H  
ATOM   3013 2HD  PRO A 192       2.087  10.920   4.117  1.00  0.97           H  
ATOM   3014  N   VAL A 193       6.651   8.046   5.808  1.00  0.96           N  
ATOM   3015  CA  VAL A 193       7.830   7.216   5.570  1.00  0.96           C  
ATOM   3016  C   VAL A 193       7.946   6.212   6.712  1.00  0.96           C  
ATOM   3017  O   VAL A 193       7.834   6.598   7.876  1.00  0.96           O  
ATOM   3018  CB  VAL A 193       9.110   8.069   5.465  1.00  0.96           C  
ATOM   3019  CG1 VAL A 193      10.325   7.170   5.229  1.00  0.96           C  
ATOM   3020  CG2 VAL A 193       8.962   9.070   4.314  1.00  0.96           C  
ATOM   3021  H   VAL A 193       6.511   8.413   6.738  1.00  0.96           H  
ATOM   3022  HA  VAL A 193       7.698   6.673   4.634  1.00  0.96           H  
ATOM   3023  HB  VAL A 193       9.274   8.604   6.400  1.00  0.96           H  
ATOM   3024 1HG1 VAL A 193      11.212   7.782   5.154  1.00  0.96           H  
ATOM   3025 2HG1 VAL A 193      10.434   6.470   6.055  1.00  0.96           H  
ATOM   3026 3HG1 VAL A 193      10.193   6.616   4.308  1.00  0.96           H  
ATOM   3027 1HG2 VAL A 193       9.850   9.665   4.225  1.00  0.96           H  
ATOM   3028 2HG2 VAL A 193       8.795   8.526   3.382  1.00  0.96           H  
ATOM   3029 3HG2 VAL A 193       8.116   9.731   4.492  1.00  0.96           H  
ATOM   3030  N   LEU A 194       8.155   4.936   6.413  1.00  0.93           N  
ATOM   3031  CA  LEU A 194       8.262   3.976   7.510  1.00  0.93           C  
ATOM   3032  C   LEU A 194       9.693   3.822   8.001  1.00  0.93           C  
ATOM   3033  O   LEU A 194      10.630   3.782   7.206  1.00  0.93           O  
ATOM   3034  CB  LEU A 194       7.748   2.603   7.070  1.00  0.93           C  
ATOM   3035  CG  LEU A 194       6.291   2.560   6.613  1.00  0.93           C  
ATOM   3036  CD1 LEU A 194       5.954   1.140   6.156  1.00  0.93           C  
ATOM   3037  CD2 LEU A 194       5.392   3.012   7.753  1.00  0.93           C  
ATOM   3038  H   LEU A 194       8.234   4.645   5.442  1.00  0.93           H  
ATOM   3039  HA  LEU A 194       7.653   4.328   8.341  1.00  0.93           H  
ATOM   3040 1HB  LEU A 194       8.366   2.248   6.244  1.00  0.93           H  
ATOM   3041 2HB  LEU A 194       7.863   1.903   7.903  1.00  0.93           H  
ATOM   3042  HG  LEU A 194       6.158   3.227   5.760  1.00  0.93           H  
ATOM   3043 1HD1 LEU A 194       4.921   1.101   5.814  1.00  0.93           H  
ATOM   3044 2HD1 LEU A 194       6.620   0.851   5.340  1.00  0.93           H  
ATOM   3045 3HD1 LEU A 194       6.088   0.448   6.990  1.00  0.93           H  
ATOM   3046 1HD2 LEU A 194       4.351   2.987   7.430  1.00  0.93           H  
ATOM   3047 2HD2 LEU A 194       5.526   2.343   8.604  1.00  0.93           H  
ATOM   3048 3HD2 LEU A 194       5.658   4.030   8.045  1.00  0.93           H  
ATOM   3049  N   LEU A 195       9.858   3.688   9.314  1.00  0.91           N  
ATOM   3050  CA  LEU A 195      11.181   3.435   9.853  1.00  0.91           C  
ATOM   3051  C   LEU A 195      11.312   1.953  10.197  1.00  0.91           C  
ATOM   3052  O   LEU A 195      10.314   1.342  10.571  1.00  0.91           O  
ATOM   3053  CB  LEU A 195      11.448   4.258  11.131  1.00  0.91           C  
ATOM   3054  CG  LEU A 195      11.376   5.765  11.007  1.00  0.91           C  
ATOM   3055  CD1 LEU A 195      11.737   6.384  12.384  1.00  0.91           C  
ATOM   3056  CD2 LEU A 195      12.300   6.217   9.904  1.00  0.91           C  
ATOM   3057  H   LEU A 195       9.061   3.754   9.931  1.00  0.91           H  
ATOM   3058  HA  LEU A 195      11.894   3.726   9.090  1.00  0.91           H  
ATOM   3059 1HB  LEU A 195      10.717   3.963  11.880  1.00  0.91           H  
ATOM   3060 2HB  LEU A 195      12.437   4.004  11.519  1.00  0.91           H  
ATOM   3061  HG  LEU A 195      10.360   6.069  10.759  1.00  0.91           H  
ATOM   3062 1HD1 LEU A 195      11.688   7.457  12.327  1.00  0.91           H  
ATOM   3063 2HD1 LEU A 195      11.040   6.031  13.139  1.00  0.91           H  
ATOM   3064 3HD1 LEU A 195      12.749   6.089  12.662  1.00  0.91           H  
ATOM   3065 1HD2 LEU A 195      12.247   7.299   9.808  1.00  0.91           H  
ATOM   3066 2HD2 LEU A 195      13.310   5.917  10.144  1.00  0.91           H  
ATOM   3067 3HD2 LEU A 195      11.994   5.753   8.977  1.00  0.91           H  
ATOM   3068  N   PRO A 196      12.498   1.347  10.041  1.00  0.89           N  
ATOM   3069  CA  PRO A 196      12.832   0.010  10.448  1.00  0.89           C  
ATOM   3070  C   PRO A 196      12.987  -0.029  11.922  1.00  0.89           C  
ATOM   3071  O   PRO A 196      13.466   0.941  12.479  1.00  0.89           O  
ATOM   3072  CB  PRO A 196      14.201  -0.208   9.809  1.00  0.89           C  
ATOM   3073  CG  PRO A 196      14.777   1.155   9.727  1.00  0.89           C  
ATOM   3074  CD  PRO A 196      13.592   2.039   9.423  1.00  0.89           C  
ATOM   3075  HA  PRO A 196      12.060  -0.674  10.107  1.00  0.89           H  
ATOM   3076 1HB  PRO A 196      14.803  -0.892  10.434  1.00  0.89           H  
ATOM   3077 2HB  PRO A 196      14.116  -0.670   8.840  1.00  0.89           H  
ATOM   3078 1HG  PRO A 196      15.274   1.409  10.678  1.00  0.89           H  
ATOM   3079 2HG  PRO A 196      15.548   1.194   8.948  1.00  0.89           H  
ATOM   3080 1HD  PRO A 196      13.741   3.001   9.866  1.00  0.89           H  
ATOM   3081 2HD  PRO A 196      13.423   2.065   8.359  1.00  0.89           H  
ATOM   3082  N   ASP A 197      12.762  -1.170  12.548  1.00  0.88           N  
ATOM   3083  CA  ASP A 197      13.139  -1.237  13.963  1.00  0.88           C  
ATOM   3084  C   ASP A 197      14.658  -1.368  14.104  1.00  0.88           C  
ATOM   3085  O   ASP A 197      15.314  -0.573  14.794  1.00  0.88           O  
ATOM   3086  CB  ASP A 197      12.487  -2.439  14.654  1.00  0.88           C  
ATOM   3087  CG  ASP A 197      10.982  -2.302  14.893  1.00  0.88           C  
ATOM   3088  OD1 ASP A 197      10.476  -1.206  14.876  1.00  0.88           O  
ATOM   3089  OD2 ASP A 197      10.349  -3.315  15.080  1.00  0.88           O  
ATOM   3090  H   ASP A 197      12.314  -1.941  12.045  1.00  0.88           H  
ATOM   3091  HA  ASP A 197      12.819  -0.321  14.457  1.00  0.88           H  
ATOM   3092 1HB  ASP A 197      12.659  -3.334  14.054  1.00  0.88           H  
ATOM   3093 2HB  ASP A 197      12.976  -2.604  15.615  1.00  0.88           H  
ATOM   3094  N   ASN A 198      15.202  -2.375  13.418  1.00  0.87           N  
ATOM   3095  CA  ASN A 198      16.624  -2.698  13.420  1.00  0.87           C  
ATOM   3096  C   ASN A 198      16.933  -3.845  12.455  1.00  0.87           C  
ATOM   3097  O   ASN A 198      16.304  -4.902  12.526  1.00  0.87           O  
ATOM   3098  CB  ASN A 198      17.114  -3.043  14.815  1.00  0.87           C  
ATOM   3099  CG  ASN A 198      16.395  -4.232  15.409  1.00  0.87           C  
ATOM   3100  OD1 ASN A 198      16.389  -5.334  14.844  1.00  0.87           O  
ATOM   3101  ND2 ASN A 198      15.785  -4.024  16.552  1.00  0.87           N  
ATOM   3102  H   ASN A 198      14.590  -2.952  12.863  1.00  0.87           H  
ATOM   3103  HA  ASN A 198      17.159  -1.826  13.076  1.00  0.87           H  
ATOM   3104 1HB  ASN A 198      18.171  -3.278  14.758  1.00  0.87           H  
ATOM   3105 2HB  ASN A 198      17.021  -2.192  15.481  1.00  0.87           H  
ATOM   3106 1HD2 ASN A 198      15.293  -4.771  17.000  1.00  0.87           H  
ATOM   3107 2HD2 ASN A 198      15.817  -3.120  16.979  1.00  0.87           H  
ATOM   3108  N   HIS A 199      17.907  -3.662  11.566  1.00  0.85           N  
ATOM   3109  CA  HIS A 199      18.263  -4.741  10.635  1.00  0.85           C  
ATOM   3110  C   HIS A 199      19.668  -4.619  10.094  1.00  0.85           C  
ATOM   3111  O   HIS A 199      20.356  -3.626  10.332  1.00  0.85           O  
ATOM   3112  CB  HIS A 199      17.315  -4.845   9.441  1.00  0.85           C  
ATOM   3113  CG  HIS A 199      17.300  -3.699   8.480  1.00  0.85           C  
ATOM   3114  ND1 HIS A 199      16.577  -2.557   8.699  1.00  0.85           N  
ATOM   3115  CD2 HIS A 199      17.906  -3.537   7.273  1.00  0.85           C  
ATOM   3116  CE1 HIS A 199      16.739  -1.732   7.676  1.00  0.85           C  
ATOM   3117  NE2 HIS A 199      17.538  -2.299   6.801  1.00  0.85           N  
ATOM   3118  H   HIS A 199      18.397  -2.767  11.556  1.00  0.85           H  
ATOM   3119  HA  HIS A 199      18.214  -5.692  11.164  1.00  0.85           H  
ATOM   3120 1HB  HIS A 199      17.593  -5.722   8.886  1.00  0.85           H  
ATOM   3121 2HB  HIS A 199      16.319  -4.996   9.795  1.00  0.85           H  
ATOM   3122  HD2 HIS A 199      18.560  -4.256   6.772  1.00  0.85           H  
ATOM   3123  HE1 HIS A 199      16.286  -0.750   7.569  1.00  0.85           H  
ATOM   3124  HE2 HIS A 199      17.821  -1.878   5.925  1.00  0.85           H  
ATOM   3125  N   TYR A 200      20.106  -5.638   9.362  1.00  0.84           N  
ATOM   3126  CA  TYR A 200      21.419  -5.563   8.768  1.00  0.84           C  
ATOM   3127  C   TYR A 200      21.375  -5.683   7.252  1.00  0.84           C  
ATOM   3128  O   TYR A 200      20.522  -6.370   6.686  1.00  0.84           O  
ATOM   3129  CB  TYR A 200      22.309  -6.675   9.325  1.00  0.84           C  
ATOM   3130  CG  TYR A 200      22.606  -6.599  10.803  1.00  0.84           C  
ATOM   3131  CD1 TYR A 200      21.693  -7.106  11.719  1.00  0.84           C  
ATOM   3132  CD2 TYR A 200      23.808  -6.065  11.243  1.00  0.84           C  
ATOM   3133  CE1 TYR A 200      21.979  -7.070  13.071  1.00  0.84           C  
ATOM   3134  CE2 TYR A 200      24.094  -6.038  12.596  1.00  0.84           C  
ATOM   3135  CZ  TYR A 200      23.186  -6.537  13.507  1.00  0.84           C  
ATOM   3136  OH  TYR A 200      23.474  -6.509  14.853  1.00  0.84           O  
ATOM   3137  H   TYR A 200      19.535  -6.467   9.196  1.00  0.84           H  
ATOM   3138  HA  TYR A 200      21.841  -4.603   9.016  1.00  0.84           H  
ATOM   3139 1HB  TYR A 200      21.836  -7.640   9.125  1.00  0.84           H  
ATOM   3140 2HB  TYR A 200      23.261  -6.664   8.790  1.00  0.84           H  
ATOM   3141  HD1 TYR A 200      20.750  -7.532  11.370  1.00  0.84           H  
ATOM   3142  HD2 TYR A 200      24.528  -5.674  10.520  1.00  0.84           H  
ATOM   3143  HE1 TYR A 200      21.263  -7.465  13.791  1.00  0.84           H  
ATOM   3144  HE2 TYR A 200      25.038  -5.624  12.945  1.00  0.84           H  
ATOM   3145  HH  TYR A 200      24.243  -5.955  15.003  1.00  0.84           H  
ATOM   3146  N   LEU A 201      22.321  -5.034   6.592  1.00  0.82           N  
ATOM   3147  CA  LEU A 201      22.500  -5.248   5.158  1.00  0.82           C  
ATOM   3148  C   LEU A 201      23.847  -5.912   4.935  1.00  0.82           C  
ATOM   3149  O   LEU A 201      24.817  -5.593   5.622  1.00  0.82           O  
ATOM   3150  CB  LEU A 201      22.434  -3.943   4.349  1.00  0.82           C  
ATOM   3151  CG  LEU A 201      21.141  -3.116   4.397  1.00  0.82           C  
ATOM   3152  CD1 LEU A 201      21.363  -1.823   3.641  1.00  0.82           C  
ATOM   3153  CD2 LEU A 201      20.018  -3.892   3.796  1.00  0.82           C  
ATOM   3154  H   LEU A 201      22.948  -4.430   7.125  1.00  0.82           H  
ATOM   3155  HA  LEU A 201      21.733  -5.922   4.792  1.00  0.82           H  
ATOM   3156 1HB  LEU A 201      23.239  -3.301   4.663  1.00  0.82           H  
ATOM   3157 2HB  LEU A 201      22.607  -4.198   3.306  1.00  0.82           H  
ATOM   3158  HG  LEU A 201      20.894  -2.887   5.402  1.00  0.82           H  
ATOM   3159 1HD1 LEU A 201      20.457  -1.215   3.671  1.00  0.82           H  
ATOM   3160 2HD1 LEU A 201      22.182  -1.270   4.105  1.00  0.82           H  
ATOM   3161 3HD1 LEU A 201      21.614  -2.038   2.604  1.00  0.82           H  
ATOM   3162 1HD2 LEU A 201      19.101  -3.303   3.832  1.00  0.82           H  
ATOM   3163 2HD2 LEU A 201      20.246  -4.147   2.760  1.00  0.82           H  
ATOM   3164 3HD2 LEU A 201      19.897  -4.772   4.373  1.00  0.82           H  
ATOM   3165  N   SER A 202      23.919  -6.816   3.970  1.00  0.81           N  
ATOM   3166  CA  SER A 202      25.180  -7.445   3.593  1.00  0.81           C  
ATOM   3167  C   SER A 202      25.564  -6.999   2.193  1.00  0.81           C  
ATOM   3168  O   SER A 202      24.786  -7.187   1.250  1.00  0.81           O  
ATOM   3169  CB  SER A 202      25.059  -8.955   3.644  1.00  0.81           C  
ATOM   3170  OG  SER A 202      24.814  -9.401   4.949  1.00  0.81           O  
ATOM   3171  H   SER A 202      23.071  -7.086   3.480  1.00  0.81           H  
ATOM   3172  HA  SER A 202      25.963  -7.127   4.282  1.00  0.81           H  
ATOM   3173 1HB  SER A 202      24.246  -9.274   2.989  1.00  0.81           H  
ATOM   3174 2HB  SER A 202      25.979  -9.401   3.272  1.00  0.81           H  
ATOM   3175  HG  SER A 202      25.573  -9.092   5.481  1.00  0.81           H  
ATOM   3176  N   THR A 203      26.745  -6.388   2.060  1.00  0.81           N  
ATOM   3177  CA  THR A 203      27.188  -5.861   0.775  1.00  0.81           C  
ATOM   3178  C   THR A 203      28.471  -6.486   0.234  1.00  0.81           C  
ATOM   3179  O   THR A 203      29.496  -6.572   0.926  1.00  0.81           O  
ATOM   3180  CB  THR A 203      27.414  -4.337   0.860  1.00  0.81           C  
ATOM   3181  OG1 THR A 203      26.194  -3.682   1.223  1.00  0.81           O  
ATOM   3182  CG2 THR A 203      27.917  -3.788  -0.513  1.00  0.81           C  
ATOM   3183  H   THR A 203      27.347  -6.266   2.876  1.00  0.81           H  
ATOM   3184  HA  THR A 203      26.401  -6.046   0.047  1.00  0.81           H  
ATOM   3185  HB  THR A 203      28.163  -4.125   1.626  1.00  0.81           H  
ATOM   3186  HG1 THR A 203      26.298  -2.738   1.100  1.00  0.81           H  
ATOM   3187 1HG2 THR A 203      28.072  -2.712  -0.444  1.00  0.81           H  
ATOM   3188 2HG2 THR A 203      28.857  -4.259  -0.782  1.00  0.81           H  
ATOM   3189 3HG2 THR A 203      27.188  -3.993  -1.290  1.00  0.81           H  
ATOM   3190  N   GLN A 204      28.419  -6.883  -1.037  1.00  0.81           N  
ATOM   3191  CA  GLN A 204      29.580  -7.399  -1.761  1.00  0.81           C  
ATOM   3192  C   GLN A 204      29.854  -6.537  -2.978  1.00  0.81           C  
ATOM   3193  O   GLN A 204      28.999  -6.414  -3.862  1.00  0.81           O  
ATOM   3194  CB  GLN A 204      29.399  -8.838  -2.234  1.00  0.81           C  
ATOM   3195  CG  GLN A 204      30.579  -9.343  -3.118  1.00  0.81           C  
ATOM   3196  CD  GLN A 204      31.914  -9.577  -2.360  1.00  0.81           C  
ATOM   3197  OE1 GLN A 204      31.982 -10.462  -1.499  1.00  0.81           O  
ATOM   3198  NE2 GLN A 204      32.962  -8.796  -2.665  1.00  0.81           N  
ATOM   3199  H   GLN A 204      27.520  -6.801  -1.520  1.00  0.81           H  
ATOM   3200  HA  GLN A 204      30.454  -7.352  -1.111  1.00  0.81           H  
ATOM   3201 1HB  GLN A 204      29.308  -9.499  -1.372  1.00  0.81           H  
ATOM   3202 2HB  GLN A 204      28.478  -8.918  -2.814  1.00  0.81           H  
ATOM   3203 1HG  GLN A 204      30.286 -10.286  -3.574  1.00  0.81           H  
ATOM   3204 2HG  GLN A 204      30.769  -8.603  -3.899  1.00  0.81           H  
ATOM   3205 1HE2 GLN A 204      33.841  -8.925  -2.198  1.00  0.81           H  
ATOM   3206 2HE2 GLN A 204      32.894  -8.048  -3.370  1.00  0.81           H  
ATOM   3207  N   SER A 205      31.008  -5.882  -2.991  1.00  0.81           N  
ATOM   3208  CA  SER A 205      31.350  -5.000  -4.095  1.00  0.81           C  
ATOM   3209  C   SER A 205      32.435  -5.571  -4.996  1.00  0.81           C  
ATOM   3210  O   SER A 205      33.189  -6.472  -4.608  1.00  0.81           O  
ATOM   3211  CB  SER A 205      31.804  -3.637  -3.575  1.00  0.81           C  
ATOM   3212  OG  SER A 205      33.015  -3.734  -2.856  1.00  0.81           O  
ATOM   3213  H   SER A 205      31.662  -6.006  -2.228  1.00  0.81           H  
ATOM   3214  HA  SER A 205      30.463  -4.852  -4.700  1.00  0.81           H  
ATOM   3215 1HB  SER A 205      31.928  -2.953  -4.418  1.00  0.81           H  
ATOM   3216 2HB  SER A 205      31.030  -3.220  -2.928  1.00  0.81           H  
ATOM   3217  HG  SER A 205      33.215  -2.841  -2.559  1.00  0.81           H  
ATOM   3218  N   ALA A 206      32.538  -4.982  -6.180  1.00  0.81           N  
ATOM   3219  CA  ALA A 206      33.618  -5.222  -7.120  1.00  0.81           C  
ATOM   3220  C   ALA A 206      33.940  -3.894  -7.785  1.00  0.81           C  
ATOM   3221  O   ALA A 206      33.061  -3.056  -8.006  1.00  0.81           O  
ATOM   3222  CB  ALA A 206      33.250  -6.278  -8.141  1.00  0.81           C  
ATOM   3223  H   ALA A 206      31.797  -4.340  -6.445  1.00  0.81           H  
ATOM   3224  HA  ALA A 206      34.497  -5.551  -6.567  1.00  0.81           H  
ATOM   3225 1HB  ALA A 206      34.081  -6.426  -8.828  1.00  0.81           H  
ATOM   3226 2HB  ALA A 206      33.029  -7.215  -7.628  1.00  0.81           H  
ATOM   3227 3HB  ALA A 206      32.378  -5.956  -8.694  1.00  0.81           H  
ATOM   3228  N   LEU A 207      35.204  -3.697  -8.107  1.00  0.81           N  
ATOM   3229  CA  LEU A 207      35.641  -2.436  -8.684  1.00  0.81           C  
ATOM   3230  C   LEU A 207      36.704  -2.614  -9.751  1.00  0.81           C  
ATOM   3231  O   LEU A 207      37.692  -3.319  -9.539  1.00  0.81           O  
ATOM   3232  CB  LEU A 207      36.147  -1.556  -7.541  1.00  0.81           C  
ATOM   3233  CG  LEU A 207      36.748  -0.264  -7.885  1.00  0.81           C  
ATOM   3234  CD1 LEU A 207      35.715   0.634  -8.483  1.00  0.81           C  
ATOM   3235  CD2 LEU A 207      37.332   0.313  -6.612  1.00  0.81           C  
ATOM   3236  H   LEU A 207      35.888  -4.417  -7.921  1.00  0.81           H  
ATOM   3237  HA  LEU A 207      34.781  -1.952  -9.143  1.00  0.81           H  
ATOM   3238 1HB  LEU A 207      35.308  -1.350  -6.876  1.00  0.81           H  
ATOM   3239 2HB  LEU A 207      36.894  -2.120  -6.979  1.00  0.81           H  
ATOM   3240  HG  LEU A 207      37.542  -0.404  -8.619  1.00  0.81           H  
ATOM   3241 1HD1 LEU A 207      36.188   1.560  -8.709  1.00  0.81           H  
ATOM   3242 2HD1 LEU A 207      35.322   0.192  -9.388  1.00  0.81           H  
ATOM   3243 3HD1 LEU A 207      34.903   0.792  -7.777  1.00  0.81           H  
ATOM   3244 1HD2 LEU A 207      37.810   1.259  -6.822  1.00  0.81           H  
ATOM   3245 2HD2 LEU A 207      36.544   0.450  -5.872  1.00  0.81           H  
ATOM   3246 3HD2 LEU A 207      38.057  -0.371  -6.219  1.00  0.81           H  
ATOM   3247  N   SER A 208      36.509  -1.959 -10.896  1.00  0.81           N  
ATOM   3248  CA  SER A 208      37.469  -2.068 -11.986  1.00  0.81           C  
ATOM   3249  C   SER A 208      37.626  -0.782 -12.795  1.00  0.81           C  
ATOM   3250  O   SER A 208      36.668  -0.058 -13.048  1.00  0.81           O  
ATOM   3251  CB  SER A 208      37.024  -3.178 -12.913  1.00  0.81           C  
ATOM   3252  OG  SER A 208      37.907  -3.324 -13.992  1.00  0.81           O  
ATOM   3253  H   SER A 208      35.651  -1.415 -11.011  1.00  0.81           H  
ATOM   3254  HA  SER A 208      38.441  -2.320 -11.561  1.00  0.81           H  
ATOM   3255 1HB  SER A 208      36.964  -4.114 -12.358  1.00  0.81           H  
ATOM   3256 2HB  SER A 208      36.025  -2.953 -13.286  1.00  0.81           H  
ATOM   3257  HG  SER A 208      38.004  -2.444 -14.390  1.00  0.81           H  
ATOM   3258  N   LYS A 209      38.854  -0.491 -13.198  1.00  0.81           N  
ATOM   3259  CA  LYS A 209      39.123   0.685 -14.028  1.00  0.81           C  
ATOM   3260  C   LYS A 209      38.819   0.388 -15.484  1.00  0.81           C  
ATOM   3261  O   LYS A 209      39.155  -0.694 -15.963  1.00  0.81           O  
ATOM   3262  CB  LYS A 209      40.573   1.135 -13.887  1.00  0.81           C  
ATOM   3263  CG  LYS A 209      40.895   2.433 -14.625  1.00  0.81           C  
ATOM   3264  CD  LYS A 209      42.319   2.893 -14.368  1.00  0.81           C  
ATOM   3265  CE  LYS A 209      42.618   4.193 -15.100  1.00  0.81           C  
ATOM   3266  NZ  LYS A 209      44.015   4.653 -14.854  1.00  0.81           N  
ATOM   3267  H   LYS A 209      39.616  -1.106 -12.945  1.00  0.81           H  
ATOM   3268  HA  LYS A 209      38.473   1.499 -13.714  1.00  0.81           H  
ATOM   3269 1HB  LYS A 209      40.812   1.272 -12.836  1.00  0.81           H  
ATOM   3270 2HB  LYS A 209      41.231   0.360 -14.274  1.00  0.81           H  
ATOM   3271 1HG  LYS A 209      40.766   2.284 -15.698  1.00  0.81           H  
ATOM   3272 2HG  LYS A 209      40.200   3.212 -14.303  1.00  0.81           H  
ATOM   3273 1HD  LYS A 209      42.466   3.048 -13.300  1.00  0.81           H  
ATOM   3274 2HD  LYS A 209      43.015   2.127 -14.707  1.00  0.81           H  
ATOM   3275 1HE  LYS A 209      42.475   4.041 -16.170  1.00  0.81           H  
ATOM   3276 2HE  LYS A 209      41.924   4.966 -14.759  1.00  0.81           H  
ATOM   3277 1HZ  LYS A 209      44.177   5.518 -15.356  1.00  0.81           H  
ATOM   3278 2HZ  LYS A 209      44.148   4.808 -13.863  1.00  0.81           H  
ATOM   3279 3HZ  LYS A 209      44.666   3.950 -15.176  1.00  0.81           H  
ATOM   3280  N   ASP A 210      38.166   1.322 -16.178  1.00  0.81           N  
ATOM   3281  CA  ASP A 210      37.905   1.157 -17.609  1.00  0.81           C  
ATOM   3282  C   ASP A 210      39.040   1.800 -18.436  1.00  0.81           C  
ATOM   3283  O   ASP A 210      39.060   3.024 -18.603  1.00  0.81           O  
ATOM   3284  CB  ASP A 210      36.551   1.746 -17.999  1.00  0.81           C  
ATOM   3285  CG  ASP A 210      36.183   1.575 -19.520  1.00  0.81           C  
ATOM   3286  OD1 ASP A 210      37.069   1.345 -20.347  1.00  0.81           O  
ATOM   3287  OD2 ASP A 210      35.013   1.680 -19.830  1.00  0.81           O  
ATOM   3288  H   ASP A 210      37.891   2.182 -15.696  1.00  0.81           H  
ATOM   3289  HA  ASP A 210      37.834   0.094 -17.796  1.00  0.81           H  
ATOM   3290 1HB  ASP A 210      35.765   1.291 -17.395  1.00  0.81           H  
ATOM   3291 2HB  ASP A 210      36.565   2.798 -17.762  1.00  0.81           H  
ATOM   3292  N   PRO A 211      39.942   1.006 -19.050  1.00  0.81           N  
ATOM   3293  CA  PRO A 211      41.157   1.440 -19.711  1.00  0.81           C  
ATOM   3294  C   PRO A 211      40.909   2.200 -21.002  1.00  0.81           C  
ATOM   3295  O   PRO A 211      41.830   2.810 -21.547  1.00  0.81           O  
ATOM   3296  CB  PRO A 211      41.867   0.116 -20.019  1.00  0.81           C  
ATOM   3297  CG  PRO A 211      40.752  -0.888 -20.161  1.00  0.81           C  
ATOM   3298  CD  PRO A 211      39.694  -0.452 -19.179  1.00  0.81           C  
ATOM   3299  HA  PRO A 211      41.747   2.050 -19.011  1.00  0.81           H  
ATOM   3300 1HB  PRO A 211      42.461   0.219 -20.940  1.00  0.81           H  
ATOM   3301 2HB  PRO A 211      42.567  -0.134 -19.209  1.00  0.81           H  
ATOM   3302 1HG  PRO A 211      40.381  -0.885 -21.201  1.00  0.81           H  
ATOM   3303 2HG  PRO A 211      41.124  -1.902 -19.960  1.00  0.81           H  
ATOM   3304 1HD  PRO A 211      38.706  -0.644 -19.631  1.00  0.81           H  
ATOM   3305 2HD  PRO A 211      39.842  -0.971 -18.231  1.00  0.81           H  
ATOM   3306  N   ASN A 212      39.679   2.160 -21.519  1.00  0.81           N  
ATOM   3307  CA  ASN A 212      39.430   2.774 -22.810  1.00  0.81           C  
ATOM   3308  C   ASN A 212      38.972   4.224 -22.696  1.00  0.81           C  
ATOM   3309  O   ASN A 212      38.740   4.887 -23.709  1.00  0.81           O  
ATOM   3310  CB  ASN A 212      38.398   1.953 -23.549  1.00  0.81           C  
ATOM   3311  CG  ASN A 212      38.916   0.593 -23.929  1.00  0.81           C  
ATOM   3312  OD1 ASN A 212      40.076   0.430 -24.333  1.00  0.81           O  
ATOM   3313  ND2 ASN A 212      38.072  -0.397 -23.794  1.00  0.81           N  
ATOM   3314  H   ASN A 212      38.889   1.709 -21.032  1.00  0.81           H  
ATOM   3315  HA  ASN A 212      40.359   2.769 -23.380  1.00  0.81           H  
ATOM   3316 1HB  ASN A 212      37.517   1.829 -22.911  1.00  0.81           H  
ATOM   3317 2HB  ASN A 212      38.083   2.481 -24.448  1.00  0.81           H  
ATOM   3318 1HD2 ASN A 212      38.350  -1.330 -24.023  1.00  0.81           H  
ATOM   3319 2HD2 ASN A 212      37.146  -0.219 -23.451  1.00  0.81           H  
ATOM   3320  N   GLU A 213      38.884   4.730 -21.467  1.00  0.79           N  
ATOM   3321  CA  GLU A 213      38.441   6.103 -21.237  1.00  0.79           C  
ATOM   3322  C   GLU A 213      39.558   7.125 -21.062  1.00  0.79           C  
ATOM   3323  O   GLU A 213      39.301   8.325 -21.148  1.00  0.79           O  
ATOM   3324  CB  GLU A 213      37.532   6.187 -20.028  1.00  0.79           C  
ATOM   3325  CG  GLU A 213      36.966   7.596 -19.768  1.00  0.79           C  
ATOM   3326  CD  GLU A 213      36.012   8.071 -20.813  1.00  0.79           C  
ATOM   3327  OE1 GLU A 213      35.407   7.254 -21.460  1.00  0.79           O  
ATOM   3328  OE2 GLU A 213      35.894   9.269 -20.975  1.00  0.79           O  
ATOM   3329  H   GLU A 213      39.078   4.129 -20.658  1.00  0.79           H  
ATOM   3330  HA  GLU A 213      37.859   6.408 -22.106  1.00  0.79           H  
ATOM   3331 1HB  GLU A 213      36.702   5.506 -20.174  1.00  0.79           H  
ATOM   3332 2HB  GLU A 213      38.077   5.863 -19.140  1.00  0.79           H  
ATOM   3333 1HG  GLU A 213      36.458   7.619 -18.818  1.00  0.79           H  
ATOM   3334 2HG  GLU A 213      37.797   8.285 -19.718  1.00  0.79           H  
ATOM   3335  N   LYS A 214      40.757   6.678 -20.671  1.00  0.77           N  
ATOM   3336  CA  LYS A 214      41.917   7.538 -20.338  1.00  0.77           C  
ATOM   3337  C   LYS A 214      41.746   8.295 -19.003  1.00  0.77           C  
ATOM   3338  O   LYS A 214      42.643   8.282 -18.159  1.00  0.77           O  
ATOM   3339  CB  LYS A 214      42.241   8.528 -21.473  1.00  0.77           C  
ATOM   3340  CG  LYS A 214      42.741   7.862 -22.759  1.00  0.77           C  
ATOM   3341  CD  LYS A 214      43.042   8.892 -23.839  1.00  0.77           C  
ATOM   3342  CE  LYS A 214      43.525   8.228 -25.123  1.00  0.77           C  
ATOM   3343  NZ  LYS A 214      43.784   9.223 -26.200  1.00  0.77           N  
ATOM   3344  H   LYS A 214      40.880   5.676 -20.618  1.00  0.77           H  
ATOM   3345  HA  LYS A 214      42.786   6.889 -20.224  1.00  0.77           H  
ATOM   3346 1HB  LYS A 214      41.402   9.162 -21.714  1.00  0.77           H  
ATOM   3347 2HB  LYS A 214      43.036   9.191 -21.134  1.00  0.77           H  
ATOM   3348 1HG  LYS A 214      43.645   7.291 -22.545  1.00  0.77           H  
ATOM   3349 2HG  LYS A 214      41.979   7.175 -23.130  1.00  0.77           H  
ATOM   3350 1HD  LYS A 214      42.140   9.468 -24.054  1.00  0.77           H  
ATOM   3351 2HD  LYS A 214      43.812   9.576 -23.483  1.00  0.77           H  
ATOM   3352 1HE  LYS A 214      44.444   7.681 -24.919  1.00  0.77           H  
ATOM   3353 2HE  LYS A 214      42.765   7.525 -25.468  1.00  0.77           H  
ATOM   3354 1HZ  LYS A 214      44.100   8.746 -27.032  1.00  0.77           H  
ATOM   3355 2HZ  LYS A 214      42.933   9.728 -26.405  1.00  0.77           H  
ATOM   3356 3HZ  LYS A 214      44.495   9.873 -25.895  1.00  0.77           H  
ATOM   3357  N   ARG A 215      40.597   8.932 -18.810  1.00  0.75           N  
ATOM   3358  CA  ARG A 215      40.275   9.648 -17.582  1.00  0.75           C  
ATOM   3359  C   ARG A 215      40.145   8.657 -16.428  1.00  0.75           C  
ATOM   3360  O   ARG A 215      40.025   7.446 -16.632  1.00  0.75           O  
ATOM   3361  CB  ARG A 215      38.977  10.455 -17.717  1.00  0.75           C  
ATOM   3362  CG  ARG A 215      39.062  11.617 -18.701  1.00  0.75           C  
ATOM   3363  CD  ARG A 215      37.793  12.444 -18.789  1.00  0.75           C  
ATOM   3364  NE  ARG A 215      36.668  11.778 -19.471  1.00  0.75           N  
ATOM   3365  CZ  ARG A 215      35.439  12.323 -19.609  1.00  0.75           C  
ATOM   3366  NH1 ARG A 215      35.172  13.516 -19.118  1.00  0.75           N  
ATOM   3367  NH2 ARG A 215      34.512  11.643 -20.245  1.00  0.75           N  
ATOM   3368  H   ARG A 215      39.926   8.916 -19.571  1.00  0.75           H  
ATOM   3369  HA  ARG A 215      41.087  10.339 -17.359  1.00  0.75           H  
ATOM   3370 1HB  ARG A 215      38.169   9.805 -18.032  1.00  0.75           H  
ATOM   3371 2HB  ARG A 215      38.699  10.866 -16.744  1.00  0.75           H  
ATOM   3372 1HG  ARG A 215      39.879  12.274 -18.408  1.00  0.75           H  
ATOM   3373 2HG  ARG A 215      39.265  11.209 -19.697  1.00  0.75           H  
ATOM   3374 1HD  ARG A 215      37.469  12.690 -17.773  1.00  0.75           H  
ATOM   3375 2HD  ARG A 215      38.010  13.366 -19.324  1.00  0.75           H  
ATOM   3376  HE  ARG A 215      36.795  10.839 -19.886  1.00  0.75           H  
ATOM   3377 1HH1 ARG A 215      35.892  14.034 -18.631  1.00  0.75           H  
ATOM   3378 2HH1 ARG A 215      34.251  13.913 -19.231  1.00  0.75           H  
ATOM   3379 1HH2 ARG A 215      34.764  10.715 -20.621  1.00  0.75           H  
ATOM   3380 2HH2 ARG A 215      33.588  12.019 -20.367  1.00  0.75           H  
ATOM   3381  N   ASP A 216      40.172   9.159 -15.194  1.00  0.72           N  
ATOM   3382  CA  ASP A 216      40.105   8.289 -14.015  1.00  0.72           C  
ATOM   3383  C   ASP A 216      38.664   7.795 -13.841  1.00  0.72           C  
ATOM   3384  O   ASP A 216      37.872   8.353 -13.073  1.00  0.72           O  
ATOM   3385  CB  ASP A 216      40.627   9.066 -12.776  1.00  0.72           C  
ATOM   3386  CG  ASP A 216      40.841   8.245 -11.470  1.00  0.72           C  
ATOM   3387  OD1 ASP A 216      40.685   7.050 -11.507  1.00  0.72           O  
ATOM   3388  OD2 ASP A 216      41.219   8.840 -10.456  1.00  0.72           O  
ATOM   3389  H   ASP A 216      40.260  10.156 -15.064  1.00  0.72           H  
ATOM   3390  HA  ASP A 216      40.748   7.423 -14.179  1.00  0.72           H  
ATOM   3391 1HB  ASP A 216      41.577   9.524 -13.039  1.00  0.72           H  
ATOM   3392 2HB  ASP A 216      39.944   9.877 -12.550  1.00  0.72           H  
ATOM   3393  N   HIS A 217      38.357   6.765 -14.645  1.00  0.70           N  
ATOM   3394  CA  HIS A 217      37.050   6.130 -14.792  1.00  0.70           C  
ATOM   3395  C   HIS A 217      36.939   4.745 -14.175  1.00  0.70           C  
ATOM   3396  O   HIS A 217      37.608   3.797 -14.605  1.00  0.70           O  
ATOM   3397  CB  HIS A 217      36.710   6.039 -16.267  1.00  0.70           C  
ATOM   3398  CG  HIS A 217      35.366   5.388 -16.634  1.00  0.70           C  
ATOM   3399  ND1 HIS A 217      35.080   4.991 -17.921  1.00  0.70           N  
ATOM   3400  CD2 HIS A 217      34.274   5.059 -15.906  1.00  0.70           C  
ATOM   3401  CE1 HIS A 217      33.889   4.455 -17.967  1.00  0.70           C  
ATOM   3402  NE2 HIS A 217      33.382   4.482 -16.767  1.00  0.70           N  
ATOM   3403  H   HIS A 217      39.110   6.446 -15.251  1.00  0.70           H  
ATOM   3404  HA  HIS A 217      36.317   6.760 -14.322  1.00  0.70           H  
ATOM   3405 1HB  HIS A 217      36.732   7.039 -16.677  1.00  0.70           H  
ATOM   3406 2HB  HIS A 217      37.497   5.477 -16.770  1.00  0.70           H  
ATOM   3407  HD1 HIS A 217      35.682   5.066 -18.712  1.00  0.70           H  
ATOM   3408  HD2 HIS A 217      34.009   5.156 -14.864  1.00  0.70           H  
ATOM   3409  HE1 HIS A 217      33.495   4.074 -18.910  1.00  0.70           H  
ATOM   3410  N   MET A 218      36.089   4.645 -13.159  1.00  0.68           N  
ATOM   3411  CA  MET A 218      35.890   3.406 -12.428  1.00  0.68           C  
ATOM   3412  C   MET A 218      34.501   2.829 -12.610  1.00  0.68           C  
ATOM   3413  O   MET A 218      33.507   3.555 -12.652  1.00  0.68           O  
ATOM   3414  CB  MET A 218      36.137   3.648 -10.961  1.00  0.68           C  
ATOM   3415  CG  MET A 218      37.526   4.091 -10.670  1.00  0.68           C  
ATOM   3416  SD  MET A 218      38.703   2.810 -10.949  1.00  0.68           S  
ATOM   3417  CE  MET A 218      40.160   3.825 -11.122  1.00  0.68           C  
ATOM   3418  H   MET A 218      35.547   5.473 -12.907  1.00  0.68           H  
ATOM   3419  HA  MET A 218      36.599   2.665 -12.793  1.00  0.68           H  
ATOM   3420 1HB  MET A 218      35.450   4.413 -10.591  1.00  0.68           H  
ATOM   3421 2HB  MET A 218      35.933   2.751 -10.438  1.00  0.68           H  
ATOM   3422 1HG  MET A 218      37.785   4.945 -11.297  1.00  0.68           H  
ATOM   3423 2HG  MET A 218      37.600   4.401  -9.651  1.00  0.68           H  
ATOM   3424 1HE  MET A 218      41.027   3.195 -11.295  1.00  0.68           H  
ATOM   3425 2HE  MET A 218      40.031   4.512 -11.965  1.00  0.68           H  
ATOM   3426 3HE  MET A 218      40.311   4.409 -10.214  1.00  0.68           H  
ATOM   3427  N   VAL A 219      34.415   1.513 -12.648  1.00  0.66           N  
ATOM   3428  CA  VAL A 219      33.125   0.868 -12.729  1.00  0.66           C  
ATOM   3429  C   VAL A 219      32.896   0.082 -11.451  1.00  0.66           C  
ATOM   3430  O   VAL A 219      33.721  -0.749 -11.050  1.00  0.66           O  
ATOM   3431  CB  VAL A 219      33.053  -0.051 -13.950  1.00  0.66           C  
ATOM   3432  CG1 VAL A 219      31.654  -0.700 -14.014  1.00  0.66           C  
ATOM   3433  CG2 VAL A 219      33.421   0.763 -15.212  1.00  0.66           C  
ATOM   3434  H   VAL A 219      35.256   0.948 -12.647  1.00  0.66           H  
ATOM   3435  HA  VAL A 219      32.345   1.622 -12.817  1.00  0.66           H  
ATOM   3436  HB  VAL A 219      33.774  -0.863 -13.837  1.00  0.66           H  
ATOM   3437 1HG1 VAL A 219      31.599  -1.369 -14.870  1.00  0.66           H  
ATOM   3438 2HG1 VAL A 219      31.470  -1.266 -13.100  1.00  0.66           H  
ATOM   3439 3HG1 VAL A 219      30.896   0.075 -14.109  1.00  0.66           H  
ATOM   3440 1HG2 VAL A 219      33.387   0.118 -16.087  1.00  0.66           H  
ATOM   3441 2HG2 VAL A 219      32.735   1.584 -15.343  1.00  0.66           H  
ATOM   3442 3HG2 VAL A 219      34.431   1.165 -15.103  1.00  0.66           H  
ATOM   3443  N   LEU A 220      31.797   0.404 -10.788  1.00  0.65           N  
ATOM   3444  CA  LEU A 220      31.428  -0.181  -9.514  1.00  0.65           C  
ATOM   3445  C   LEU A 220      30.237  -1.114  -9.627  1.00  0.65           C  
ATOM   3446  O   LEU A 220      29.177  -0.732 -10.132  1.00  0.65           O  
ATOM   3447  CB  LEU A 220      31.079   0.939  -8.540  1.00  0.65           C  
ATOM   3448  CG  LEU A 220      30.578   0.534  -7.177  1.00  0.65           C  
ATOM   3449  CD1 LEU A 220      31.705  -0.158  -6.393  1.00  0.65           C  
ATOM   3450  CD2 LEU A 220      30.041   1.771  -6.468  1.00  0.65           C  
ATOM   3451  H   LEU A 220      31.169   1.093 -11.201  1.00  0.65           H  
ATOM   3452  HA  LEU A 220      32.275  -0.749  -9.131  1.00  0.65           H  
ATOM   3453 1HB  LEU A 220      31.967   1.553  -8.395  1.00  0.65           H  
ATOM   3454 2HB  LEU A 220      30.311   1.556  -9.004  1.00  0.65           H  
ATOM   3455  HG  LEU A 220      29.768  -0.181  -7.291  1.00  0.65           H  
ATOM   3456 1HD1 LEU A 220      31.328  -0.461  -5.413  1.00  0.65           H  
ATOM   3457 2HD1 LEU A 220      32.038  -1.035  -6.937  1.00  0.65           H  
ATOM   3458 3HD1 LEU A 220      32.538   0.528  -6.266  1.00  0.65           H  
ATOM   3459 1HD2 LEU A 220      29.654   1.483  -5.489  1.00  0.65           H  
ATOM   3460 2HD2 LEU A 220      30.836   2.506  -6.346  1.00  0.65           H  
ATOM   3461 3HD2 LEU A 220      29.236   2.202  -7.061  1.00  0.65           H  
ATOM   3462  N   LEU A 221      30.406  -2.335  -9.146  1.00  0.65           N  
ATOM   3463  CA  LEU A 221      29.332  -3.317  -9.138  1.00  0.65           C  
ATOM   3464  C   LEU A 221      29.068  -3.789  -7.722  1.00  0.65           C  
ATOM   3465  O   LEU A 221      29.980  -4.245  -7.027  1.00  0.65           O  
ATOM   3466  CB  LEU A 221      29.678  -4.509 -10.037  1.00  0.65           C  
ATOM   3467  CG  LEU A 221      28.705  -5.692  -9.999  1.00  0.65           C  
ATOM   3468  CD1 LEU A 221      27.351  -5.281 -10.537  1.00  0.65           C  
ATOM   3469  CD2 LEU A 221      29.296  -6.836 -10.814  1.00  0.65           C  
ATOM   3470  H   LEU A 221      31.314  -2.589  -8.754  1.00  0.65           H  
ATOM   3471  HA  LEU A 221      28.425  -2.851  -9.515  1.00  0.65           H  
ATOM   3472 1HB  LEU A 221      29.719  -4.154 -11.066  1.00  0.65           H  
ATOM   3473 2HB  LEU A 221      30.660  -4.871  -9.766  1.00  0.65           H  
ATOM   3474  HG  LEU A 221      28.567  -6.006  -8.967  1.00  0.65           H  
ATOM   3475 1HD1 LEU A 221      26.663  -6.122 -10.496  1.00  0.65           H  
ATOM   3476 2HD1 LEU A 221      26.951  -4.466  -9.941  1.00  0.65           H  
ATOM   3477 3HD1 LEU A 221      27.465  -4.954 -11.564  1.00  0.65           H  
ATOM   3478 1HD2 LEU A 221      28.624  -7.690 -10.791  1.00  0.65           H  
ATOM   3479 2HD2 LEU A 221      29.430  -6.512 -11.846  1.00  0.65           H  
ATOM   3480 3HD2 LEU A 221      30.260  -7.119 -10.393  1.00  0.65           H  
ATOM   3481  N   GLU A 222      27.825  -3.647  -7.273  1.00  0.65           N  
ATOM   3482  CA  GLU A 222      27.492  -4.054  -5.918  1.00  0.65           C  
ATOM   3483  C   GLU A 222      26.239  -4.901  -5.821  1.00  0.65           C  
ATOM   3484  O   GLU A 222      25.257  -4.691  -6.540  1.00  0.65           O  
ATOM   3485  CB  GLU A 222      27.327  -2.818  -5.015  1.00  0.65           C  
ATOM   3486  CG  GLU A 222      28.594  -2.003  -4.838  1.00  0.65           C  
ATOM   3487  CD  GLU A 222      28.464  -0.837  -3.919  1.00  0.65           C  
ATOM   3488  OE1 GLU A 222      27.750   0.068  -4.246  1.00  0.65           O  
ATOM   3489  OE2 GLU A 222      29.089  -0.845  -2.885  1.00  0.65           O  
ATOM   3490  H   GLU A 222      27.115  -3.238  -7.881  1.00  0.65           H  
ATOM   3491  HA  GLU A 222      28.309  -4.656  -5.533  1.00  0.65           H  
ATOM   3492 1HB  GLU A 222      26.563  -2.164  -5.429  1.00  0.65           H  
ATOM   3493 2HB  GLU A 222      26.989  -3.137  -4.026  1.00  0.65           H  
ATOM   3494 1HG  GLU A 222      29.356  -2.654  -4.471  1.00  0.65           H  
ATOM   3495 2HG  GLU A 222      28.905  -1.650  -5.804  1.00  0.65           H  
ATOM   3496  N   PHE A 223      26.266  -5.828  -4.869  1.00  0.65           N  
ATOM   3497  CA  PHE A 223      25.097  -6.627  -4.545  1.00  0.65           C  
ATOM   3498  C   PHE A 223      24.772  -6.442  -3.069  1.00  0.65           C  
ATOM   3499  O   PHE A 223      25.659  -6.566  -2.214  1.00  0.65           O  
ATOM   3500  CB  PHE A 223      25.343  -8.092  -4.861  1.00  0.65           C  
ATOM   3501  CG  PHE A 223      25.633  -8.328  -6.306  1.00  0.65           C  
ATOM   3502  CD1 PHE A 223      26.929  -8.200  -6.785  1.00  0.65           C  
ATOM   3503  CD2 PHE A 223      24.626  -8.654  -7.193  1.00  0.65           C  
ATOM   3504  CE1 PHE A 223      27.205  -8.407  -8.110  1.00  0.65           C  
ATOM   3505  CE2 PHE A 223      24.903  -8.854  -8.530  1.00  0.65           C  
ATOM   3506  CZ  PHE A 223      26.195  -8.733  -8.988  1.00  0.65           C  
ATOM   3507  H   PHE A 223      27.139  -5.985  -4.367  1.00  0.65           H  
ATOM   3508  HA  PHE A 223      24.259  -6.278  -5.133  1.00  0.65           H  
ATOM   3509 1HB  PHE A 223      26.184  -8.458  -4.275  1.00  0.65           H  
ATOM   3510 2HB  PHE A 223      24.463  -8.674  -4.587  1.00  0.65           H  
ATOM   3511  HD1 PHE A 223      27.734  -7.936  -6.090  1.00  0.65           H  
ATOM   3512  HD2 PHE A 223      23.601  -8.748  -6.822  1.00  0.65           H  
ATOM   3513  HE1 PHE A 223      28.227  -8.311  -8.465  1.00  0.65           H  
ATOM   3514  HE2 PHE A 223      24.102  -9.110  -9.221  1.00  0.65           H  
ATOM   3515  HZ  PHE A 223      26.418  -8.893 -10.041  1.00  0.65           H  
ATOM   3516  N   VAL A 224      23.517  -6.085  -2.770  1.00  0.67           N  
ATOM   3517  CA  VAL A 224      23.135  -5.818  -1.383  1.00  0.67           C  
ATOM   3518  C   VAL A 224      21.875  -6.570  -0.946  1.00  0.67           C  
ATOM   3519  O   VAL A 224      20.816  -6.430  -1.575  1.00  0.67           O  
ATOM   3520  CB  VAL A 224      22.903  -4.309  -1.177  1.00  0.67           C  
ATOM   3521  CG1 VAL A 224      22.518  -4.058   0.287  1.00  0.67           C  
ATOM   3522  CG2 VAL A 224      24.145  -3.531  -1.564  1.00  0.67           C  
ATOM   3523  H   VAL A 224      22.829  -6.026  -3.520  1.00  0.67           H  
ATOM   3524  HA  VAL A 224      23.954  -6.125  -0.741  1.00  0.67           H  
ATOM   3525  HB  VAL A 224      22.070  -3.984  -1.794  1.00  0.67           H  
ATOM   3526 1HG1 VAL A 224      22.339  -2.995   0.438  1.00  0.67           H  
ATOM   3527 2HG1 VAL A 224      21.616  -4.612   0.535  1.00  0.67           H  
ATOM   3528 3HG1 VAL A 224      23.338  -4.386   0.933  1.00  0.67           H  
ATOM   3529 1HG2 VAL A 224      23.972  -2.468  -1.411  1.00  0.67           H  
ATOM   3530 2HG2 VAL A 224      24.952  -3.860  -0.942  1.00  0.67           H  
ATOM   3531 3HG2 VAL A 224      24.392  -3.705  -2.607  1.00  0.67           H  
ATOM   3532  N   THR A 225      21.989  -7.339   0.140  1.00  0.72           N  
ATOM   3533  CA  THR A 225      20.842  -8.106   0.633  1.00  0.72           C  
ATOM   3534  C   THR A 225      20.583  -7.870   2.123  1.00  0.72           C  
ATOM   3535  O   THR A 225      21.509  -7.845   2.934  1.00  0.72           O  
ATOM   3536  CB  THR A 225      21.047  -9.610   0.378  1.00  0.72           C  
ATOM   3537  OG1 THR A 225      21.243  -9.841  -1.029  1.00  0.72           O  
ATOM   3538  CG2 THR A 225      19.805 -10.389   0.822  1.00  0.72           C  
ATOM   3539  H   THR A 225      22.899  -7.395   0.605  1.00  0.72           H  
ATOM   3540  HA  THR A 225      19.950  -7.788   0.094  1.00  0.72           H  
ATOM   3541  HB  THR A 225      21.918  -9.966   0.928  1.00  0.72           H  
ATOM   3542  HG1 THR A 225      20.576  -9.362  -1.532  1.00  0.72           H  
ATOM   3543 1HG2 THR A 225      19.954 -11.448   0.625  1.00  0.72           H  
ATOM   3544 2HG2 THR A 225      19.638 -10.248   1.882  1.00  0.72           H  
ATOM   3545 3HG2 THR A 225      18.934 -10.033   0.266  1.00  0.72           H  
ATOM   3546  N   ALA A 226      19.322  -7.662   2.484  1.00  0.84           N  
ATOM   3547  CA  ALA A 226      18.960  -7.454   3.882  1.00  0.84           C  
ATOM   3548  C   ALA A 226      18.812  -8.750   4.658  1.00  0.84           C  
ATOM   3549  O   ALA A 226      18.443  -9.790   4.106  1.00  0.84           O  
ATOM   3550  CB  ALA A 226      17.690  -6.663   3.972  1.00  0.84           C  
ATOM   3551  H   ALA A 226      18.593  -7.651   1.772  1.00  0.84           H  
ATOM   3552  HA  ALA A 226      19.759  -6.904   4.347  1.00  0.84           H  
ATOM   3553 1HB  ALA A 226      17.460  -6.469   5.005  1.00  0.84           H  
ATOM   3554 2HB  ALA A 226      17.811  -5.725   3.445  1.00  0.84           H  
ATOM   3555 3HB  ALA A 226      16.894  -7.226   3.523  1.00  0.84           H  
ATOM   3556  N   ALA A 227      19.051  -8.663   5.962  1.00  1.05           N  
ATOM   3557  CA  ALA A 227      18.908  -9.798   6.856  1.00  1.05           C  
ATOM   3558  C   ALA A 227      18.533  -9.391   8.284  1.00  1.05           C  
ATOM   3559  O   ALA A 227      18.722  -8.244   8.719  1.00  1.05           O  
ATOM   3560  CB  ALA A 227      20.204 -10.580   6.882  1.00  1.05           C  
ATOM   3561  H   ALA A 227      19.391  -7.781   6.334  1.00  1.05           H  
ATOM   3562  HA  ALA A 227      18.110 -10.431   6.470  1.00  1.05           H  
ATOM   3563 1HB  ALA A 227      20.093 -11.452   7.523  1.00  1.05           H  
ATOM   3564 2HB  ALA A 227      20.454 -10.901   5.869  1.00  1.05           H  
ATOM   3565 3HB  ALA A 227      21.000  -9.942   7.268  1.00  1.05           H  
ATOM   3566  N   GLY A 228      18.005 -10.359   9.026  1.00  1.40           N  
ATOM   3567  CA  GLY A 228      17.625 -10.130  10.408  1.00  1.40           C  
ATOM   3568  C   GLY A 228      16.119  -9.984  10.562  1.00  1.40           C  
ATOM   3569  O   GLY A 228      15.349 -10.497   9.741  1.00  1.40           O  
ATOM   3570  H   GLY A 228      17.861 -11.272   8.621  1.00  1.40           H  
ATOM   3571 1HA  GLY A 228      17.974 -10.963  11.021  1.00  1.40           H  
ATOM   3572 2HA  GLY A 228      18.119  -9.233  10.780  1.00  1.40           H  
ATOM   3573  N   ILE A 229      15.734  -9.334  11.658  1.00  1.97           N  
ATOM   3574  CA  ILE A 229      14.357  -9.181  12.105  1.00  1.97           C  
ATOM   3575  C   ILE A 229      13.598 -10.493  12.088  1.00  1.97           C  
ATOM   3576  O   ILE A 229      12.665 -10.661  11.311  1.00  1.97           O  
ATOM   3577  CB  ILE A 229      13.594  -8.180  11.216  1.00  1.97           C  
ATOM   3578  CG1 ILE A 229      14.221  -6.809  11.315  1.00  1.97           C  
ATOM   3579  CG2 ILE A 229      12.128  -8.109  11.625  1.00  1.97           C  
ATOM   3580  CD1 ILE A 229      13.661  -5.832  10.332  1.00  1.97           C  
ATOM   3581  H   ILE A 229      16.455  -8.931  12.239  1.00  1.97           H  
ATOM   3582  HA  ILE A 229      14.366  -8.803  13.128  1.00  1.97           H  
ATOM   3583  HB  ILE A 229      13.659  -8.504  10.184  1.00  1.97           H  
ATOM   3584 1HG1 ILE A 229      14.063  -6.416  12.321  1.00  1.97           H  
ATOM   3585 2HG1 ILE A 229      15.293  -6.892  11.144  1.00  1.97           H  
ATOM   3586 1HG2 ILE A 229      11.606  -7.408  10.976  1.00  1.97           H  
ATOM   3587 2HG2 ILE A 229      11.670  -9.089  11.542  1.00  1.97           H  
ATOM   3588 3HG2 ILE A 229      12.060  -7.769  12.659  1.00  1.97           H  
ATOM   3589 1HD1 ILE A 229      14.138  -4.863  10.463  1.00  1.97           H  
ATOM   3590 2HD1 ILE A 229      13.812  -6.173   9.321  1.00  1.97           H  
ATOM   3591 3HD1 ILE A 229      12.617  -5.742  10.522  1.00  1.97           H  
ATOM   3592  N   THR A 230      13.941 -11.405  12.985  1.00  2.82           N  
ATOM   3593  CA  THR A 230      13.208 -12.656  13.009  1.00  2.82           C  
ATOM   3594  C   THR A 230      11.755 -12.299  13.231  1.00  2.82           C  
ATOM   3595  O   THR A 230      11.445 -11.507  14.124  1.00  2.82           O  
ATOM   3596  CB  THR A 230      13.713 -13.596  14.120  1.00  2.82           C  
ATOM   3597  OG1 THR A 230      15.112 -13.865  13.924  1.00  2.82           O  
ATOM   3598  CG2 THR A 230      12.939 -14.906  14.100  1.00  2.82           C  
ATOM   3599  H   THR A 230      14.702 -11.238  13.624  1.00  2.82           H  
ATOM   3600  HA  THR A 230      13.303 -13.153  12.043  1.00  2.82           H  
ATOM   3601  HB  THR A 230      13.577 -13.117  15.089  1.00  2.82           H  
ATOM   3602  HG1 THR A 230      15.422 -14.465  14.610  1.00  2.82           H  
ATOM   3603 1HG2 THR A 230      13.307 -15.558  14.891  1.00  2.82           H  
ATOM   3604 2HG2 THR A 230      11.879 -14.709  14.261  1.00  2.82           H  
ATOM   3605 3HG2 THR A 230      13.074 -15.394  13.136  1.00  2.82           H  
ATOM   3606  N   HIS A 231      10.856 -12.847  12.425  1.00  4.00           N  
ATOM   3607  CA  HIS A 231       9.469 -12.474  12.607  1.00  4.00           C  
ATOM   3608  C   HIS A 231       9.040 -12.836  14.018  1.00  4.00           C  
ATOM   3609  O   HIS A 231       9.292 -13.946  14.500  1.00  4.00           O  
ATOM   3610  CB  HIS A 231       8.569 -13.158  11.572  1.00  4.00           C  
ATOM   3611  CG  HIS A 231       7.133 -12.666  11.574  1.00  4.00           C  
ATOM   3612  ND1 HIS A 231       6.221 -13.028  12.540  1.00  4.00           N  
ATOM   3613  CD2 HIS A 231       6.474 -11.841  10.728  1.00  4.00           C  
ATOM   3614  CE1 HIS A 231       5.064 -12.444  12.300  1.00  4.00           C  
ATOM   3615  NE2 HIS A 231       5.186 -11.718  11.201  1.00  4.00           N  
ATOM   3616  H   HIS A 231      11.139 -13.486  11.698  1.00  4.00           H  
ATOM   3617  HA  HIS A 231       9.361 -11.396  12.488  1.00  4.00           H  
ATOM   3618 1HB  HIS A 231       8.982 -13.003  10.573  1.00  4.00           H  
ATOM   3619 2HB  HIS A 231       8.564 -14.220  11.761  1.00  4.00           H  
ATOM   3620  HD2 HIS A 231       6.884 -11.360   9.841  1.00  4.00           H  
ATOM   3621  HE1 HIS A 231       4.163 -12.547  12.907  1.00  4.00           H  
ATOM   3622  HE2 HIS A 231       4.457 -11.162  10.776  1.00  4.00           H  
ATOM   3623  N   GLY A 232       8.339 -11.918  14.668  1.00  5.43           N  
ATOM   3624  CA  GLY A 232       7.879 -12.115  16.035  1.00  5.43           C  
ATOM   3625  C   GLY A 232       6.671 -13.027  16.105  1.00  5.43           C  
ATOM   3626  O   GLY A 232       5.587 -12.600  16.485  1.00  5.43           O  
ATOM   3627  H   GLY A 232       8.145 -11.042  14.208  1.00  5.43           H  
ATOM   3628 1HA  GLY A 232       8.691 -12.537  16.628  1.00  5.43           H  
ATOM   3629 2HA  GLY A 232       7.633 -11.149  16.474  1.00  5.43           H  
ATOM   3630  N   MET A 233       6.855 -14.301  15.773  1.00  6.97           N  
ATOM   3631  CA  MET A 233       5.730 -15.241  15.711  1.00  6.97           C  
ATOM   3632  C   MET A 233       5.221 -15.625  17.097  1.00  6.97           C  
ATOM   3633  O   MET A 233       5.444 -16.731  17.588  1.00  6.97           O  
ATOM   3634  CB  MET A 233       6.135 -16.490  14.933  1.00  6.97           C  
ATOM   3635  CG  MET A 233       6.427 -16.228  13.468  1.00  6.97           C  
ATOM   3636  SD  MET A 233       6.871 -17.701  12.543  1.00  6.97           S  
ATOM   3637  CE  MET A 233       7.134 -16.995  10.916  1.00  6.97           C  
ATOM   3638  H   MET A 233       7.794 -14.575  15.486  1.00  6.97           H  
ATOM   3639  HA  MET A 233       4.910 -14.753  15.182  1.00  6.97           H  
ATOM   3640 1HB  MET A 233       7.029 -16.922  15.379  1.00  6.97           H  
ATOM   3641 2HB  MET A 233       5.340 -17.232  14.995  1.00  6.97           H  
ATOM   3642 1HG  MET A 233       5.558 -15.772  12.999  1.00  6.97           H  
ATOM   3643 2HG  MET A 233       7.255 -15.524  13.403  1.00  6.97           H  
ATOM   3644 1HE  MET A 233       7.409 -17.785  10.217  1.00  6.97           H  
ATOM   3645 2HE  MET A 233       6.218 -16.509  10.577  1.00  6.97           H  
ATOM   3646 3HE  MET A 233       7.933 -16.266  10.963  1.00  6.97           H  
ATOM   3647  N   ASP A 234       4.540 -14.668  17.708  1.00  8.41           N  
ATOM   3648  CA  ASP A 234       3.978 -14.722  19.046  1.00  8.41           C  
ATOM   3649  C   ASP A 234       2.479 -15.008  18.994  1.00  8.41           C  
ATOM   3650  O   ASP A 234       1.867 -15.050  17.926  1.00  8.41           O  
ATOM   3651  CB  ASP A 234       4.274 -13.381  19.764  1.00  8.41           C  
ATOM   3652  CG  ASP A 234       4.330 -13.436  21.311  1.00  8.41           C  
ATOM   3653  OD1 ASP A 234       3.776 -14.349  21.880  1.00  8.41           O  
ATOM   3654  OD2 ASP A 234       4.925 -12.560  21.893  1.00  8.41           O  
ATOM   3655  H   ASP A 234       4.453 -13.800  17.189  1.00  8.41           H  
ATOM   3656  HA  ASP A 234       4.463 -15.530  19.595  1.00  8.41           H  
ATOM   3657 1HB  ASP A 234       5.226 -12.990  19.399  1.00  8.41           H  
ATOM   3658 2HB  ASP A 234       3.519 -12.658  19.490  1.00  8.41           H  
ATOM   3659  N   GLU A 235       1.868 -15.102  20.167  1.00  9.62           N  
ATOM   3660  CA  GLU A 235       0.435 -15.382  20.315  1.00  9.62           C  
ATOM   3661  C   GLU A 235      -0.386 -14.114  20.095  1.00  9.62           C  
ATOM   3662  O   GLU A 235      -1.613 -14.115  20.156  1.00  9.62           O  
ATOM   3663  CB  GLU A 235       0.151 -15.960  21.702  1.00  9.62           C  
ATOM   3664  CG  GLU A 235       0.780 -17.331  21.947  1.00  9.62           C  
ATOM   3665  CD  GLU A 235       0.510 -17.883  23.330  1.00  9.62           C  
ATOM   3666  OE1 GLU A 235      -0.148 -17.224  24.103  1.00  9.62           O  
ATOM   3667  OE2 GLU A 235       0.964 -18.968  23.610  1.00  9.62           O  
ATOM   3668  H   GLU A 235       2.451 -15.019  21.002  1.00  9.62           H  
ATOM   3669  HA  GLU A 235       0.144 -16.114  19.561  1.00  9.62           H  
ATOM   3670 1HB  GLU A 235       0.534 -15.276  22.461  1.00  9.62           H  
ATOM   3671 2HB  GLU A 235      -0.925 -16.047  21.848  1.00  9.62           H  
ATOM   3672 1HG  GLU A 235       0.395 -18.032  21.207  1.00  9.62           H  
ATOM   3673 2HG  GLU A 235       1.857 -17.247  21.799  1.00  9.62           H  
ATOM   3674  N   LEU A 236       0.331 -13.036  19.829  1.00 10.57           N  
ATOM   3675  CA  LEU A 236      -0.200 -11.723  19.557  1.00 10.57           C  
ATOM   3676  C   LEU A 236      -0.454 -11.542  18.059  1.00 10.57           C  
ATOM   3677  O   LEU A 236      -0.966 -10.506  17.633  1.00 10.57           O  
ATOM   3678  CB  LEU A 236       0.827 -10.690  20.009  1.00 10.57           C  
ATOM   3679  CG  LEU A 236       1.184 -10.744  21.481  1.00 10.57           C  
ATOM   3680  CD1 LEU A 236       2.287  -9.747  21.757  1.00 10.57           C  
ATOM   3681  CD2 LEU A 236      -0.051 -10.463  22.309  1.00 10.57           C  
ATOM   3682  H   LEU A 236       1.331 -13.150  19.822  1.00 10.57           H  
ATOM   3683  HA  LEU A 236      -1.137 -11.597  20.098  1.00 10.57           H  
ATOM   3684 1HB  LEU A 236       1.740 -10.841  19.443  1.00 10.57           H  
ATOM   3685 2HB  LEU A 236       0.444  -9.695  19.787  1.00 10.57           H  
ATOM   3686  HG  LEU A 236       1.566 -11.740  21.729  1.00 10.57           H  
ATOM   3687 1HD1 LEU A 236       2.563  -9.793  22.810  1.00 10.57           H  
ATOM   3688 2HD1 LEU A 236       3.158  -9.998  21.145  1.00 10.57           H  
ATOM   3689 3HD1 LEU A 236       1.945  -8.743  21.512  1.00 10.57           H  
ATOM   3690 1HD2 LEU A 236       0.204 -10.508  23.368  1.00 10.57           H  
ATOM   3691 2HD2 LEU A 236      -0.433  -9.470  22.069  1.00 10.57           H  
ATOM   3692 3HD2 LEU A 236      -0.815 -11.210  22.087  1.00 10.57           H  
ATOM   3693  N   TYR A 237      -0.082 -12.548  17.260  1.00 11.23           N  
ATOM   3694  CA  TYR A 237      -0.214 -12.466  15.813  1.00 11.23           C  
ATOM   3695  C   TYR A 237      -1.221 -13.463  15.260  1.00 11.23           C  
ATOM   3696  O   TYR A 237      -1.434 -14.537  15.823  1.00 11.23           O  
ATOM   3697  CB  TYR A 237       1.160 -12.663  15.182  1.00 11.23           C  
ATOM   3698  CG  TYR A 237       2.087 -11.521  15.497  1.00 11.23           C  
ATOM   3699  CD1 TYR A 237       2.754 -11.498  16.702  1.00 11.23           C  
ATOM   3700  CD2 TYR A 237       2.267 -10.501  14.583  1.00 11.23           C  
ATOM   3701  CE1 TYR A 237       3.599 -10.450  17.009  1.00 11.23           C  
ATOM   3702  CE2 TYR A 237       3.115  -9.453  14.878  1.00 11.23           C  
ATOM   3703  CZ  TYR A 237       3.779  -9.424  16.089  1.00 11.23           C  
ATOM   3704  OH  TYR A 237       4.624  -8.375  16.384  1.00 11.23           O  
ATOM   3705  H   TYR A 237       0.341 -13.391  17.650  1.00 11.23           H  
ATOM   3706  HA  TYR A 237      -0.571 -11.470  15.554  1.00 11.23           H  
ATOM   3707 1HB  TYR A 237       1.610 -13.586  15.558  1.00 11.23           H  
ATOM   3708 2HB  TYR A 237       1.065 -12.750  14.100  1.00 11.23           H  
ATOM   3709  HD1 TYR A 237       2.607 -12.307  17.409  1.00 11.23           H  
ATOM   3710  HD2 TYR A 237       1.738 -10.526  13.630  1.00 11.23           H  
ATOM   3711  HE1 TYR A 237       4.123 -10.436  17.964  1.00 11.23           H  
ATOM   3712  HE2 TYR A 237       3.258  -8.649  14.158  1.00 11.23           H  
ATOM   3713  HH  TYR A 237       4.978  -8.489  17.269  1.00 11.23           H  
ATOM   3714  N   LYS A 238      -1.838 -13.084  14.147  1.00 11.60           N  
ATOM   3715  CA  LYS A 238      -2.816 -13.913  13.462  1.00 11.60           C  
ATOM   3716  C   LYS A 238      -2.269 -14.366  12.117  1.00 11.60           C  
ATOM   3717  O   LYS A 238      -2.795 -15.297  11.507  1.00 11.60           O  
ATOM   3718  OXT LYS A 238      -1.446 -13.650  11.548  1.00 11.60           O  
ATOM   3719  CB  LYS A 238      -4.115 -13.127  13.272  1.00 11.60           C  
ATOM   3720  CG  LYS A 238      -4.805 -12.730  14.579  1.00 11.60           C  
ATOM   3721  CD  LYS A 238      -6.079 -11.933  14.318  1.00 11.60           C  
ATOM   3722  CE  LYS A 238      -6.744 -11.505  15.623  1.00 11.60           C  
ATOM   3723  NZ  LYS A 238      -7.971 -10.695  15.381  1.00 11.60           N  
ATOM   3724  H   LYS A 238      -1.613 -12.179  13.758  1.00 11.60           H  
ATOM   3725  HA  LYS A 238      -3.017 -14.799  14.065  1.00 11.60           H  
ATOM   3726 1HB  LYS A 238      -3.914 -12.216  12.707  1.00 11.60           H  
ATOM   3727 2HB  LYS A 238      -4.819 -13.724  12.691  1.00 11.60           H  
ATOM   3728 1HG  LYS A 238      -5.056 -13.629  15.144  1.00 11.60           H  
ATOM   3729 2HG  LYS A 238      -4.127 -12.124  15.180  1.00 11.60           H  
ATOM   3730 1HD  LYS A 238      -5.838 -11.044  13.734  1.00 11.60           H  
ATOM   3731 2HD  LYS A 238      -6.780 -12.543  13.748  1.00 11.60           H  
ATOM   3732 1HE  LYS A 238      -7.013 -12.392  16.193  1.00 11.60           H  
ATOM   3733 2HE  LYS A 238      -6.038 -10.911  16.204  1.00 11.60           H  
ATOM   3734 1HZ  LYS A 238      -8.380 -10.431  16.266  1.00 11.60           H  
ATOM   3735 2HZ  LYS A 238      -7.728  -9.863  14.861  1.00 11.60           H  
ATOM   3736 3HZ  LYS A 238      -8.637 -11.239  14.851  1.00 11.60           H  
TER    3737
ENDMDL

