REMARK ID 490828 MODEL 1 2023-02-25_00000137_2_19
PFRMAT TS
TARGET 2023-02-25_00000137_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.640   0.263  -1.149  1.00  0.84           N  
ATOM      2  CA  MET A   1       2.042   0.321  -0.725  1.00  0.84           C  
ATOM      3  C   MET A   1       2.791   1.536  -1.311  1.00  0.84           C  
ATOM      4  O   MET A   1       2.499   1.950  -2.441  1.00  0.84           O  
ATOM      5  CB  MET A   1       2.747  -0.982  -1.130  1.00  0.84           C  
ATOM      6  CG  MET A   1       2.173  -2.238  -0.482  1.00  0.84           C  
ATOM      7  SD  MET A   1       2.325  -2.235   1.330  1.00  0.84           S  
ATOM      8  CE  MET A   1       4.095  -2.484   1.564  1.00  0.84           C  
ATOM      9 1H   MET A   1       0.147  -0.422  -0.597  1.00  0.84           H  
ATOM     10 2H   MET A   1       0.176   1.163  -1.029  1.00  0.84           H  
ATOM     11 3H   MET A   1       0.588   0.006  -2.122  1.00  0.84           H  
ATOM     12  HA  MET A   1       2.029   0.392   0.356  1.00  0.84           H  
ATOM     13 1HB  MET A   1       2.661  -1.109  -2.208  1.00  0.84           H  
ATOM     14 2HB  MET A   1       3.809  -0.931  -0.902  1.00  0.84           H  
ATOM     15 1HG  MET A   1       1.119  -2.326  -0.739  1.00  0.84           H  
ATOM     16 2HG  MET A   1       2.692  -3.115  -0.869  1.00  0.84           H  
ATOM     17 1HE  MET A   1       4.322  -2.504   2.632  1.00  0.84           H  
ATOM     18 2HE  MET A   1       4.391  -3.432   1.117  1.00  0.84           H  
ATOM     19 3HE  MET A   1       4.653  -1.681   1.094  1.00  0.84           H  
ATOM     20  N   PRO A   2       3.761   2.114  -0.562  1.00  0.77           N  
ATOM     21  CA  PRO A   2       4.582   3.253  -0.934  1.00  0.77           C  
ATOM     22  C   PRO A   2       5.594   2.978  -2.022  1.00  0.77           C  
ATOM     23  O   PRO A   2       6.121   1.869  -2.135  1.00  0.77           O  
ATOM     24  CB  PRO A   2       5.327   3.574   0.369  1.00  0.77           C  
ATOM     25  CG  PRO A   2       5.363   2.288   1.134  1.00  0.77           C  
ATOM     26  CD  PRO A   2       4.062   1.602   0.803  1.00  0.77           C  
ATOM     27  HA  PRO A   2       3.926   4.071  -1.234  1.00  0.77           H  
ATOM     28 1HB  PRO A   2       6.335   3.947   0.126  1.00  0.77           H  
ATOM     29 2HB  PRO A   2       4.829   4.370   0.919  1.00  0.77           H  
ATOM     30 1HG  PRO A   2       6.247   1.692   0.852  1.00  0.77           H  
ATOM     31 2HG  PRO A   2       5.459   2.503   2.208  1.00  0.77           H  
ATOM     32 1HD  PRO A   2       4.239   0.538   0.815  1.00  0.77           H  
ATOM     33 2HD  PRO A   2       3.285   1.913   1.521  1.00  0.77           H  
ATOM     34  N   ALA A   3       5.936   4.034  -2.749  1.00  0.71           N  
ATOM     35  CA  ALA A   3       7.009   3.989  -3.727  1.00  0.71           C  
ATOM     36  C   ALA A   3       8.067   5.034  -3.379  1.00  0.71           C  
ATOM     37  O   ALA A   3       7.731   6.150  -2.987  1.00  0.71           O  
ATOM     38  CB  ALA A   3       6.450   4.242  -5.109  1.00  0.71           C  
ATOM     39  H   ALA A   3       5.405   4.894  -2.629  1.00  0.71           H  
ATOM     40  HA  ALA A   3       7.471   3.004  -3.693  1.00  0.71           H  
ATOM     41 1HB  ALA A   3       7.251   4.185  -5.803  1.00  0.71           H  
ATOM     42 2HB  ALA A   3       5.703   3.484  -5.352  1.00  0.71           H  
ATOM     43 3HB  ALA A   3       5.995   5.230  -5.142  1.00  0.71           H  
ATOM     44  N   LEU A   4       9.343   4.689  -3.552  1.00  0.68           N  
ATOM     45  CA  LEU A   4      10.439   5.617  -3.235  1.00  0.68           C  
ATOM     46  C   LEU A   4      11.092   6.309  -4.426  1.00  0.68           C  
ATOM     47  O   LEU A   4      11.544   5.665  -5.379  1.00  0.68           O  
ATOM     48  CB  LEU A   4      11.524   4.888  -2.425  1.00  0.68           C  
ATOM     49  CG  LEU A   4      12.841   5.690  -2.102  1.00  0.68           C  
ATOM     50  CD1 LEU A   4      12.584   6.888  -1.163  1.00  0.68           C  
ATOM     51  CD2 LEU A   4      13.822   4.743  -1.460  1.00  0.68           C  
ATOM     52  H   LEU A   4       9.563   3.762  -3.887  1.00  0.68           H  
ATOM     53  HA  LEU A   4      10.031   6.403  -2.606  1.00  0.68           H  
ATOM     54 1HB  LEU A   4      11.094   4.579  -1.474  1.00  0.68           H  
ATOM     55 2HB  LEU A   4      11.816   3.994  -2.970  1.00  0.68           H  
ATOM     56  HG  LEU A   4      13.255   6.078  -3.030  1.00  0.68           H  
ATOM     57 1HD1 LEU A   4      13.527   7.404  -0.982  1.00  0.68           H  
ATOM     58 2HD1 LEU A   4      11.892   7.570  -1.622  1.00  0.68           H  
ATOM     59 3HD1 LEU A   4      12.183   6.539  -0.222  1.00  0.68           H  
ATOM     60 1HD2 LEU A   4      14.752   5.274  -1.249  1.00  0.68           H  
ATOM     61 2HD2 LEU A   4      13.403   4.360  -0.528  1.00  0.68           H  
ATOM     62 3HD2 LEU A   4      14.023   3.914  -2.136  1.00  0.68           H  
ATOM     63  N   ILE A   5      11.143   7.636  -4.328  1.00  0.68           N  
ATOM     64  CA  ILE A   5      11.781   8.528  -5.286  1.00  0.68           C  
ATOM     65  C   ILE A   5      12.915   9.304  -4.645  1.00  0.68           C  
ATOM     66  O   ILE A   5      12.754   9.897  -3.577  1.00  0.68           O  
ATOM     67  CB  ILE A   5      10.781   9.533  -5.878  1.00  0.68           C  
ATOM     68  CG1 ILE A   5       9.745   8.821  -6.664  1.00  0.68           C  
ATOM     69  CG2 ILE A   5      11.482  10.598  -6.690  1.00  0.68           C  
ATOM     70  CD1 ILE A   5       8.653   9.692  -7.039  1.00  0.68           C  
ATOM     71  H   ILE A   5      10.717   8.063  -3.505  1.00  0.68           H  
ATOM     72  HA  ILE A   5      12.194   7.929  -6.096  1.00  0.68           H  
ATOM     73  HB  ILE A   5      10.255  10.013  -5.064  1.00  0.68           H  
ATOM     74 1HG1 ILE A   5      10.195   8.435  -7.574  1.00  0.68           H  
ATOM     75 2HG1 ILE A   5       9.343   7.991  -6.082  1.00  0.68           H  
ATOM     76 1HG2 ILE A   5      10.752  11.302  -7.081  1.00  0.68           H  
ATOM     77 2HG2 ILE A   5      12.197  11.135  -6.069  1.00  0.68           H  
ATOM     78 3HG2 ILE A   5      11.999  10.114  -7.497  1.00  0.68           H  
ATOM     79 1HD1 ILE A   5       7.926   9.129  -7.608  1.00  0.68           H  
ATOM     80 2HD1 ILE A   5       8.193  10.080  -6.137  1.00  0.68           H  
ATOM     81 3HD1 ILE A   5       9.046  10.511  -7.636  1.00  0.68           H  
ATOM     82  N   GLU A   6      14.075   9.311  -5.282  1.00  0.70           N  
ATOM     83  CA  GLU A   6      15.171  10.076  -4.715  1.00  0.70           C  
ATOM     84  C   GLU A   6      15.738  11.015  -5.770  1.00  0.70           C  
ATOM     85  O   GLU A   6      15.842  10.655  -6.945  1.00  0.70           O  
ATOM     86  CB  GLU A   6      16.269   9.142  -4.181  1.00  0.70           C  
ATOM     87  CG  GLU A   6      15.822   8.171  -3.083  1.00  0.70           C  
ATOM     88  CD  GLU A   6      16.978   7.378  -2.494  1.00  0.70           C  
ATOM     89  OE1 GLU A   6      18.057   7.466  -3.018  1.00  0.70           O  
ATOM     90  OE2 GLU A   6      16.800   6.740  -1.472  1.00  0.70           O  
ATOM     91  H   GLU A   6      14.191   8.807  -6.151  1.00  0.70           H  
ATOM     92  HA  GLU A   6      14.802  10.687  -3.893  1.00  0.70           H  
ATOM     93 1HB  GLU A   6      16.675   8.555  -5.004  1.00  0.70           H  
ATOM     94 2HB  GLU A   6      17.083   9.745  -3.776  1.00  0.70           H  
ATOM     95 1HG  GLU A   6      15.307   8.717  -2.304  1.00  0.70           H  
ATOM     96 2HG  GLU A   6      15.111   7.477  -3.518  1.00  0.70           H  
ATOM     97  N   TYR A   7      16.109  12.219  -5.348  1.00  0.74           N  
ATOM     98  CA  TYR A   7      16.716  13.178  -6.262  1.00  0.74           C  
ATOM     99  C   TYR A   7      17.558  14.196  -5.510  1.00  0.74           C  
ATOM    100  O   TYR A   7      17.063  14.882  -4.612  1.00  0.74           O  
ATOM    101  CB  TYR A   7      15.652  13.879  -7.101  1.00  0.74           C  
ATOM    102  CG  TYR A   7      16.244  14.811  -8.134  1.00  0.74           C  
ATOM    103  CD1 TYR A   7      17.085  14.295  -9.099  1.00  0.74           C  
ATOM    104  CD2 TYR A   7      15.959  16.162  -8.120  1.00  0.74           C  
ATOM    105  CE1 TYR A   7      17.651  15.116 -10.038  1.00  0.74           C  
ATOM    106  CE2 TYR A   7      16.529  16.993  -9.059  1.00  0.74           C  
ATOM    107  CZ  TYR A   7      17.377  16.471 -10.017  1.00  0.74           C  
ATOM    108  OH  TYR A   7      17.956  17.294 -10.953  1.00  0.74           O  
ATOM    109  H   TYR A   7      15.980  12.460  -4.363  1.00  0.74           H  
ATOM    110  HA  TYR A   7      17.381  12.636  -6.934  1.00  0.74           H  
ATOM    111 1HB  TYR A   7      15.037  13.142  -7.612  1.00  0.74           H  
ATOM    112 2HB  TYR A   7      15.008  14.459  -6.445  1.00  0.74           H  
ATOM    113  HD1 TYR A   7      17.304  13.226  -9.108  1.00  0.74           H  
ATOM    114  HD2 TYR A   7      15.296  16.565  -7.372  1.00  0.74           H  
ATOM    115  HE1 TYR A   7      18.317  14.703 -10.793  1.00  0.74           H  
ATOM    116  HE2 TYR A   7      16.315  18.060  -9.053  1.00  0.74           H  
ATOM    117  HH  TYR A   7      17.671  18.202 -10.793  1.00  0.74           H  
ATOM    118  N   LYS A   8      18.817  14.339  -5.914  1.00  0.77           N  
ATOM    119  CA  LYS A   8      19.716  15.283  -5.264  1.00  0.77           C  
ATOM    120  C   LYS A   8      19.740  15.069  -3.752  1.00  0.77           C  
ATOM    121  O   LYS A   8      20.166  14.016  -3.278  1.00  0.77           O  
ATOM    122  CB  LYS A   8      19.327  16.729  -5.599  1.00  0.77           C  
ATOM    123  CG  LYS A   8      19.434  17.082  -7.055  1.00  0.77           C  
ATOM    124  CD  LYS A   8      20.875  17.123  -7.521  1.00  0.77           C  
ATOM    125  CE  LYS A   8      20.972  17.582  -8.973  1.00  0.77           C  
ATOM    126  NZ  LYS A   8      22.388  17.609  -9.455  1.00  0.77           N  
ATOM    127  H   LYS A   8      19.161  13.765  -6.671  1.00  0.77           H  
ATOM    128  HA  LYS A   8      20.726  15.108  -5.637  1.00  0.77           H  
ATOM    129 1HB  LYS A   8      18.298  16.934  -5.301  1.00  0.77           H  
ATOM    130 2HB  LYS A   8      19.977  17.419  -5.062  1.00  0.77           H  
ATOM    131 1HG  LYS A   8      18.935  16.319  -7.617  1.00  0.77           H  
ATOM    132 2HG  LYS A   8      18.947  18.041  -7.251  1.00  0.77           H  
ATOM    133 1HD  LYS A   8      21.441  17.811  -6.893  1.00  0.77           H  
ATOM    134 2HD  LYS A   8      21.313  16.130  -7.434  1.00  0.77           H  
ATOM    135 1HE  LYS A   8      20.400  16.901  -9.599  1.00  0.77           H  
ATOM    136 2HE  LYS A   8      20.547  18.583  -9.060  1.00  0.77           H  
ATOM    137 1HZ  LYS A   8      22.412  17.916 -10.417  1.00  0.77           H  
ATOM    138 2HZ  LYS A   8      22.926  18.246  -8.885  1.00  0.77           H  
ATOM    139 3HZ  LYS A   8      22.783  16.683  -9.388  1.00  0.77           H  
ATOM    140  N   GLY A   9      19.314  16.079  -3.000  1.00  0.77           N  
ATOM    141  CA  GLY A   9      19.333  16.031  -1.548  1.00  0.77           C  
ATOM    142  C   GLY A   9      18.039  15.546  -0.885  1.00  0.77           C  
ATOM    143  O   GLY A   9      17.922  15.627   0.333  1.00  0.77           O  
ATOM    144  H   GLY A   9      18.956  16.907  -3.444  1.00  0.77           H  
ATOM    145 1HA  GLY A   9      20.156  15.395  -1.225  1.00  0.77           H  
ATOM    146 2HA  GLY A   9      19.559  17.030  -1.187  1.00  0.77           H  
ATOM    147  N   MET A  10      17.059  15.073  -1.654  1.00  0.75           N  
ATOM    148  CA  MET A  10      15.791  14.683  -1.032  1.00  0.75           C  
ATOM    149  C   MET A  10      15.298  13.276  -1.326  1.00  0.75           C  
ATOM    150  O   MET A  10      15.516  12.707  -2.403  1.00  0.75           O  
ATOM    151  CB  MET A  10      14.701  15.672  -1.415  1.00  0.75           C  
ATOM    152  CG  MET A  10      14.911  17.077  -0.865  1.00  0.75           C  
ATOM    153  SD  MET A  10      13.542  18.179  -1.208  1.00  0.75           S  
ATOM    154  CE  MET A  10      14.131  19.627  -0.371  1.00  0.75           C  
ATOM    155  H   MET A  10      17.179  15.007  -2.665  1.00  0.75           H  
ATOM    156  HA  MET A  10      15.920  14.736   0.049  1.00  0.75           H  
ATOM    157 1HB  MET A  10      14.650  15.740  -2.500  1.00  0.75           H  
ATOM    158 2HB  MET A  10      13.733  15.304  -1.064  1.00  0.75           H  
ATOM    159 1HG  MET A  10      15.057  17.028   0.216  1.00  0.75           H  
ATOM    160 2HG  MET A  10      15.809  17.506  -1.308  1.00  0.75           H  
ATOM    161 1HE  MET A  10      13.425  20.403  -0.485  1.00  0.75           H  
ATOM    162 2HE  MET A  10      14.242  19.413   0.676  1.00  0.75           H  
ATOM    163 3HE  MET A  10      15.089  19.938  -0.788  1.00  0.75           H  
ATOM    164  N   LYS A  11      14.565  12.731  -0.358  1.00  0.71           N  
ATOM    165  CA  LYS A  11      13.920  11.441  -0.533  1.00  0.71           C  
ATOM    166  C   LYS A  11      12.420  11.639  -0.357  1.00  0.71           C  
ATOM    167  O   LYS A  11      11.984  12.321   0.580  1.00  0.71           O  
ATOM    168  CB  LYS A  11      14.419  10.442   0.511  1.00  0.71           C  
ATOM    169  CG  LYS A  11      15.898  10.102   0.466  1.00  0.71           C  
ATOM    170  CD  LYS A  11      16.204   8.986   1.455  1.00  0.71           C  
ATOM    171  CE  LYS A  11      17.698   8.693   1.568  1.00  0.71           C  
ATOM    172  NZ  LYS A  11      18.291   8.302   0.262  1.00  0.71           N  
ATOM    173  H   LYS A  11      14.452  13.226   0.520  1.00  0.71           H  
ATOM    174  HA  LYS A  11      14.104  11.063  -1.539  1.00  0.71           H  
ATOM    175 1HB  LYS A  11      14.235  10.840   1.499  1.00  0.71           H  
ATOM    176 2HB  LYS A  11      13.856   9.513   0.422  1.00  0.71           H  
ATOM    177 1HG  LYS A  11      16.195   9.801  -0.531  1.00  0.71           H  
ATOM    178 2HG  LYS A  11      16.476  10.983   0.750  1.00  0.71           H  
ATOM    179 1HD  LYS A  11      15.822   9.264   2.444  1.00  0.71           H  
ATOM    180 2HD  LYS A  11      15.696   8.075   1.131  1.00  0.71           H  
ATOM    181 1HE  LYS A  11      18.214   9.575   1.951  1.00  0.71           H  
ATOM    182 2HE  LYS A  11      17.833   7.874   2.273  1.00  0.71           H  
ATOM    183 1HZ  LYS A  11      19.266   8.098   0.369  1.00  0.71           H  
ATOM    184 2HZ  LYS A  11      17.812   7.471  -0.119  1.00  0.71           H  
ATOM    185 3HZ  LYS A  11      18.181   9.056  -0.399  1.00  0.71           H  
ATOM    186  N   PHE A  12      11.636  11.038  -1.242  1.00  0.66           N  
ATOM    187  CA  PHE A  12      10.197  11.183  -1.152  1.00  0.66           C  
ATOM    188  C   PHE A  12       9.533   9.822  -1.179  1.00  0.66           C  
ATOM    189  O   PHE A  12       9.927   8.947  -1.955  1.00  0.66           O  
ATOM    190  CB  PHE A  12       9.670  11.921  -2.396  1.00  0.66           C  
ATOM    191  CG  PHE A  12      10.250  13.283  -2.681  1.00  0.66           C  
ATOM    192  CD1 PHE A  12      11.433  13.384  -3.425  1.00  0.66           C  
ATOM    193  CD2 PHE A  12       9.634  14.445  -2.265  1.00  0.66           C  
ATOM    194  CE1 PHE A  12      11.976  14.616  -3.729  1.00  0.66           C  
ATOM    195  CE2 PHE A  12      10.177  15.671  -2.576  1.00  0.66           C  
ATOM    196  CZ  PHE A  12      11.347  15.759  -3.305  1.00  0.66           C  
ATOM    197  H   PHE A  12      12.043  10.508  -2.009  1.00  0.66           H  
ATOM    198  HA  PHE A  12       9.933  11.704  -0.236  1.00  0.66           H  
ATOM    199 1HB  PHE A  12       9.844  11.304  -3.262  1.00  0.66           H  
ATOM    200 2HB  PHE A  12       8.588  12.031  -2.303  1.00  0.66           H  
ATOM    201  HD1 PHE A  12      11.930  12.469  -3.766  1.00  0.66           H  
ATOM    202  HD2 PHE A  12       8.709  14.383  -1.692  1.00  0.66           H  
ATOM    203  HE1 PHE A  12      12.899  14.681  -4.307  1.00  0.66           H  
ATOM    204  HE2 PHE A  12       9.682  16.571  -2.248  1.00  0.66           H  
ATOM    205  HZ  PHE A  12      11.770  16.733  -3.545  1.00  0.66           H  
ATOM    206  N   LEU A  13       8.468   9.652  -0.415  1.00  0.62           N  
ATOM    207  CA  LEU A  13       7.692   8.437  -0.612  1.00  0.62           C  
ATOM    208  C   LEU A  13       6.332   8.830  -1.129  1.00  0.62           C  
ATOM    209  O   LEU A  13       5.721   9.750  -0.595  1.00  0.62           O  
ATOM    210  CB  LEU A  13       7.482   7.597   0.652  1.00  0.62           C  
ATOM    211  CG  LEU A  13       8.613   7.060   1.365  1.00  0.62           C  
ATOM    212  CD1 LEU A  13       8.041   6.302   2.526  1.00  0.62           C  
ATOM    213  CD2 LEU A  13       9.413   6.188   0.457  1.00  0.62           C  
ATOM    214  H   LEU A  13       8.195  10.379   0.246  1.00  0.62           H  
ATOM    215  HA  LEU A  13       8.175   7.816  -1.354  1.00  0.62           H  
ATOM    216 1HB  LEU A  13       6.920   8.182   1.355  1.00  0.62           H  
ATOM    217 2HB  LEU A  13       6.862   6.744   0.368  1.00  0.62           H  
ATOM    218  HG  LEU A  13       9.236   7.870   1.747  1.00  0.62           H  
ATOM    219 1HD1 LEU A  13       8.808   5.889   3.119  1.00  0.62           H  
ATOM    220 2HD1 LEU A  13       7.446   6.967   3.113  1.00  0.62           H  
ATOM    221 3HD1 LEU A  13       7.406   5.499   2.155  1.00  0.62           H  
ATOM    222 1HD2 LEU A  13      10.250   5.774   0.986  1.00  0.62           H  
ATOM    223 2HD2 LEU A  13       8.788   5.379   0.073  1.00  0.62           H  
ATOM    224 3HD2 LEU A  13       9.767   6.788  -0.365  1.00  0.62           H  
ATOM    225  N   ILE A  14       5.832   8.116  -2.114  1.00  0.59           N  
ATOM    226  CA  ILE A  14       4.487   8.397  -2.588  1.00  0.59           C  
ATOM    227  C   ILE A  14       3.622   7.206  -2.262  1.00  0.59           C  
ATOM    228  O   ILE A  14       3.963   6.069  -2.601  1.00  0.59           O  
ATOM    229  CB  ILE A  14       4.421   8.711  -4.083  1.00  0.59           C  
ATOM    230  CG1 ILE A  14       5.248   9.905  -4.443  1.00  0.59           C  
ATOM    231  CG2 ILE A  14       2.975   9.022  -4.446  1.00  0.59           C  
ATOM    232  CD1 ILE A  14       5.330  10.104  -5.924  1.00  0.59           C  
ATOM    233  H   ILE A  14       6.400   7.375  -2.527  1.00  0.59           H  
ATOM    234  HA  ILE A  14       4.082   9.254  -2.053  1.00  0.59           H  
ATOM    235  HB  ILE A  14       4.790   7.867  -4.649  1.00  0.59           H  
ATOM    236 1HG1 ILE A  14       4.795  10.780  -4.005  1.00  0.59           H  
ATOM    237 2HG1 ILE A  14       6.258   9.793  -4.046  1.00  0.59           H  
ATOM    238 1HG2 ILE A  14       2.904   9.248  -5.505  1.00  0.59           H  
ATOM    239 2HG2 ILE A  14       2.338   8.173  -4.217  1.00  0.59           H  
ATOM    240 3HG2 ILE A  14       2.636   9.884  -3.873  1.00  0.59           H  
ATOM    241 1HD1 ILE A  14       5.919  10.986  -6.155  1.00  0.59           H  
ATOM    242 2HD1 ILE A  14       5.786   9.229  -6.382  1.00  0.59           H  
ATOM    243 3HD1 ILE A  14       4.336  10.226  -6.302  1.00  0.59           H  
ATOM    244  N   THR A  15       2.527   7.448  -1.564  1.00  0.59           N  
ATOM    245  CA  THR A  15       1.691   6.353  -1.113  1.00  0.59           C  
ATOM    246  C   THR A  15       0.215   6.623  -1.090  1.00  0.59           C  
ATOM    247  O   THR A  15      -0.242   7.771  -1.099  1.00  0.59           O  
ATOM    248  CB  THR A  15       2.136   5.894   0.287  1.00  0.59           C  
ATOM    249  OG1 THR A  15       1.355   4.749   0.701  1.00  0.59           O  
ATOM    250  CG2 THR A  15       2.026   6.965   1.271  1.00  0.59           C  
ATOM    251  H   THR A  15       2.304   8.412  -1.299  1.00  0.59           H  
ATOM    252  HA  THR A  15       1.843   5.517  -1.796  1.00  0.59           H  
ATOM    253  HB  THR A  15       3.158   5.623   0.229  1.00  0.59           H  
ATOM    254  HG1 THR A  15       0.401   5.039   0.911  1.00  0.59           H  
ATOM    255 1HG2 THR A  15       2.390   6.621   2.229  1.00  0.59           H  
ATOM    256 2HG2 THR A  15       2.614   7.828   0.953  1.00  0.59           H  
ATOM    257 3HG2 THR A  15       0.989   7.221   1.344  1.00  0.59           H  
ATOM    258  N   ASP A  16      -0.512   5.531  -1.152  1.00  0.60           N  
ATOM    259  CA  ASP A  16      -1.939   5.531  -0.986  1.00  0.60           C  
ATOM    260  C   ASP A  16      -2.226   5.732   0.489  1.00  0.60           C  
ATOM    261  O   ASP A  16      -1.344   5.475   1.324  1.00  0.60           O  
ATOM    262  CB  ASP A  16      -2.527   4.238  -1.558  1.00  0.60           C  
ATOM    263  CG  ASP A  16      -1.960   2.921  -0.911  1.00  0.60           C  
ATOM    264  OD1 ASP A  16      -0.846   2.545  -1.278  1.00  0.60           O  
ATOM    265  OD2 ASP A  16      -2.621   2.293  -0.132  1.00  0.60           O  
ATOM    266  H   ASP A  16      -0.029   4.649  -1.226  1.00  0.60           H  
ATOM    267  HA  ASP A  16      -2.364   6.366  -1.534  1.00  0.60           H  
ATOM    268 1HB  ASP A  16      -3.613   4.254  -1.419  1.00  0.60           H  
ATOM    269 2HB  ASP A  16      -2.346   4.204  -2.630  1.00  0.60           H  
ATOM    270  N   ARG A  17      -3.444   6.178   0.790  1.00  0.62           N  
ATOM    271  CA  ARG A  17      -3.930   6.419   2.136  1.00  0.62           C  
ATOM    272  C   ARG A  17      -4.202   5.118   2.893  1.00  0.62           C  
ATOM    273  O   ARG A  17      -4.897   4.246   2.375  1.00  0.62           O  
ATOM    274  CB  ARG A  17      -5.226   7.220   2.042  1.00  0.62           C  
ATOM    275  CG  ARG A  17      -5.820   7.754   3.322  1.00  0.62           C  
ATOM    276  CD  ARG A  17      -7.027   8.631   3.048  1.00  0.62           C  
ATOM    277  NE  ARG A  17      -8.129   7.852   2.481  1.00  0.62           N  
ATOM    278  CZ  ARG A  17      -9.321   8.340   2.058  1.00  0.62           C  
ATOM    279  NH1 ARG A  17      -9.606   9.625   2.138  1.00  0.62           N  
ATOM    280  NH2 ARG A  17     -10.224   7.506   1.555  1.00  0.62           N  
ATOM    281  H   ARG A  17      -4.055   6.412   0.011  1.00  0.62           H  
ATOM    282  HA  ARG A  17      -3.177   7.006   2.632  1.00  0.62           H  
ATOM    283 1HB  ARG A  17      -5.063   8.077   1.404  1.00  0.62           H  
ATOM    284 2HB  ARG A  17      -5.987   6.605   1.565  1.00  0.62           H  
ATOM    285 1HG  ARG A  17      -6.121   6.924   3.971  1.00  0.62           H  
ATOM    286 2HG  ARG A  17      -5.086   8.360   3.824  1.00  0.62           H  
ATOM    287 1HD  ARG A  17      -7.372   9.085   3.977  1.00  0.62           H  
ATOM    288 2HD  ARG A  17      -6.763   9.418   2.339  1.00  0.62           H  
ATOM    289  HE  ARG A  17      -7.985   6.857   2.399  1.00  0.62           H  
ATOM    290 1HH1 ARG A  17      -8.936  10.299   2.529  1.00  0.62           H  
ATOM    291 2HH1 ARG A  17     -10.499   9.963   1.824  1.00  0.62           H  
ATOM    292 1HH2 ARG A  17     -10.019   6.519   1.494  1.00  0.62           H  
ATOM    293 2HH2 ARG A  17     -11.113   7.860   1.239  1.00  0.62           H  
ATOM    294  N   PRO A  18      -3.683   4.953   4.117  1.00  0.64           N  
ATOM    295  CA  PRO A  18      -3.854   3.780   4.938  1.00  0.64           C  
ATOM    296  C   PRO A  18      -5.236   3.703   5.543  1.00  0.64           C  
ATOM    297  O   PRO A  18      -5.920   4.713   5.705  1.00  0.64           O  
ATOM    298  CB  PRO A  18      -2.814   3.971   6.021  1.00  0.64           C  
ATOM    299  CG  PRO A  18      -2.701   5.453   6.153  1.00  0.64           C  
ATOM    300  CD  PRO A  18      -2.863   5.995   4.749  1.00  0.64           C  
ATOM    301  HA  PRO A  18      -3.641   2.881   4.339  1.00  0.64           H  
ATOM    302 1HB  PRO A  18      -3.155   3.481   6.952  1.00  0.64           H  
ATOM    303 2HB  PRO A  18      -1.885   3.486   5.728  1.00  0.64           H  
ATOM    304 1HG  PRO A  18      -3.495   5.784   6.809  1.00  0.64           H  
ATOM    305 2HG  PRO A  18      -1.774   5.746   6.627  1.00  0.64           H  
ATOM    306 1HD  PRO A  18      -3.386   6.945   4.810  1.00  0.64           H  
ATOM    307 2HD  PRO A  18      -1.894   6.081   4.246  1.00  0.64           H  
ATOM    308  N   SER A  19      -5.613   2.502   5.932  1.00  0.67           N  
ATOM    309  CA  SER A  19      -6.820   2.269   6.709  1.00  0.67           C  
ATOM    310  C   SER A  19      -6.369   2.002   8.137  1.00  0.67           C  
ATOM    311  O   SER A  19      -5.231   1.580   8.326  1.00  0.67           O  
ATOM    312  CB  SER A  19      -7.564   1.087   6.123  1.00  0.67           C  
ATOM    313  OG  SER A  19      -6.781  -0.083   6.222  1.00  0.67           O  
ATOM    314  H   SER A  19      -5.006   1.711   5.738  1.00  0.67           H  
ATOM    315  HA  SER A  19      -7.450   3.161   6.690  1.00  0.67           H  
ATOM    316 1HB  SER A  19      -8.504   0.945   6.654  1.00  0.67           H  
ATOM    317 2HB  SER A  19      -7.799   1.286   5.078  1.00  0.67           H  
ATOM    318  HG  SER A  19      -5.937   0.116   5.802  1.00  0.67           H  
ATOM    319  N   ASP A  20      -7.240   2.121   9.139  1.00  0.69           N  
ATOM    320  CA  ASP A  20      -6.774   1.812  10.500  1.00  0.69           C  
ATOM    321  C   ASP A  20      -6.216   0.396  10.634  1.00  0.69           C  
ATOM    322  O   ASP A  20      -5.177   0.186  11.256  1.00  0.69           O  
ATOM    323  CB  ASP A  20      -7.898   2.006  11.519  1.00  0.69           C  
ATOM    324  CG  ASP A  20      -8.190   3.463  11.818  1.00  0.69           C  
ATOM    325  OD1 ASP A  20      -7.367   4.290  11.493  1.00  0.69           O  
ATOM    326  OD2 ASP A  20      -9.225   3.746  12.362  1.00  0.69           O  
ATOM    327  H   ASP A  20      -8.183   2.449   8.972  1.00  0.69           H  
ATOM    328  HA  ASP A  20      -5.974   2.512  10.747  1.00  0.69           H  
ATOM    329 1HB  ASP A  20      -8.809   1.532  11.152  1.00  0.69           H  
ATOM    330 2HB  ASP A  20      -7.629   1.506  12.451  1.00  0.69           H  
ATOM    331  N   ILE A  21      -6.838  -0.562   9.963  1.00  0.70           N  
ATOM    332  CA  ILE A  21      -6.400  -1.954  10.014  1.00  0.70           C  
ATOM    333  C   ILE A  21      -5.026  -2.211   9.357  1.00  0.70           C  
ATOM    334  O   ILE A  21      -4.447  -3.287   9.524  1.00  0.70           O  
ATOM    335  CB  ILE A  21      -7.489  -2.865   9.420  1.00  0.70           C  
ATOM    336  CG1 ILE A  21      -7.717  -2.539   7.966  1.00  0.70           C  
ATOM    337  CG2 ILE A  21      -8.780  -2.686  10.205  1.00  0.70           C  
ATOM    338  CD1 ILE A  21      -8.593  -3.521   7.243  1.00  0.70           C  
ATOM    339  H   ILE A  21      -7.658  -0.324   9.428  1.00  0.70           H  
ATOM    340  HA  ILE A  21      -6.306  -2.226  11.064  1.00  0.70           H  
ATOM    341  HB  ILE A  21      -7.165  -3.902   9.479  1.00  0.70           H  
ATOM    342 1HG1 ILE A  21      -8.173  -1.554   7.899  1.00  0.70           H  
ATOM    343 2HG1 ILE A  21      -6.780  -2.508   7.476  1.00  0.70           H  
ATOM    344 1HG2 ILE A  21      -9.552  -3.338   9.794  1.00  0.70           H  
ATOM    345 2HG2 ILE A  21      -8.608  -2.942  11.250  1.00  0.70           H  
ATOM    346 3HG2 ILE A  21      -9.106  -1.648  10.134  1.00  0.70           H  
ATOM    347 1HD1 ILE A  21      -8.703  -3.209   6.204  1.00  0.70           H  
ATOM    348 2HD1 ILE A  21      -8.136  -4.509   7.280  1.00  0.70           H  
ATOM    349 3HD1 ILE A  21      -9.572  -3.553   7.717  1.00  0.70           H  
ATOM    350  N   THR A  22      -4.518  -1.232   8.601  1.00  0.69           N  
ATOM    351  CA  THR A  22      -3.219  -1.310   7.949  1.00  0.69           C  
ATOM    352  C   THR A  22      -2.254  -0.234   8.429  1.00  0.69           C  
ATOM    353  O   THR A  22      -1.125  -0.161   7.924  1.00  0.69           O  
ATOM    354  CB  THR A  22      -3.333  -1.232   6.399  1.00  0.69           C  
ATOM    355  OG1 THR A  22      -4.018  -0.009   6.007  1.00  0.69           O  
ATOM    356  CG2 THR A  22      -4.056  -2.444   5.837  1.00  0.69           C  
ATOM    357  H   THR A  22      -5.031  -0.361   8.507  1.00  0.69           H  
ATOM    358  HA  THR A  22      -2.782  -2.274   8.193  1.00  0.69           H  
ATOM    359  HB  THR A  22      -2.327  -1.208   5.983  1.00  0.69           H  
ATOM    360  HG1 THR A  22      -4.913  -0.057   6.374  1.00  0.69           H  
ATOM    361 1HG2 THR A  22      -4.097  -2.370   4.751  1.00  0.69           H  
ATOM    362 2HG2 THR A  22      -3.519  -3.350   6.122  1.00  0.69           H  
ATOM    363 3HG2 THR A  22      -5.047  -2.485   6.220  1.00  0.69           H  
ATOM    364  N   ILE A  23      -2.651   0.579   9.419  1.00  0.68           N  
ATOM    365  CA  ILE A  23      -1.788   1.686   9.819  1.00  0.68           C  
ATOM    366  C   ILE A  23      -0.469   1.182  10.381  1.00  0.68           C  
ATOM    367  O   ILE A  23       0.568   1.814  10.204  1.00  0.68           O  
ATOM    368  CB  ILE A  23      -2.480   2.630  10.834  1.00  0.68           C  
ATOM    369  CG1 ILE A  23      -1.704   3.966  10.900  1.00  0.68           C  
ATOM    370  CG2 ILE A  23      -2.526   2.020  12.238  1.00  0.68           C  
ATOM    371  CD1 ILE A  23      -1.721   4.752   9.602  1.00  0.68           C  
ATOM    372  H   ILE A  23      -3.561   0.458   9.868  1.00  0.68           H  
ATOM    373  HA  ILE A  23      -1.573   2.278   8.932  1.00  0.68           H  
ATOM    374  HB  ILE A  23      -3.496   2.833  10.490  1.00  0.68           H  
ATOM    375 1HG1 ILE A  23      -2.136   4.584  11.686  1.00  0.68           H  
ATOM    376 2HG1 ILE A  23      -0.679   3.753  11.152  1.00  0.68           H  
ATOM    377 1HG2 ILE A  23      -3.026   2.716  12.913  1.00  0.68           H  
ATOM    378 2HG2 ILE A  23      -3.075   1.085  12.213  1.00  0.68           H  
ATOM    379 3HG2 ILE A  23      -1.518   1.839  12.605  1.00  0.68           H  
ATOM    380 1HD1 ILE A  23      -1.157   5.677   9.722  1.00  0.68           H  
ATOM    381 2HD1 ILE A  23      -1.276   4.155   8.816  1.00  0.68           H  
ATOM    382 3HD1 ILE A  23      -2.748   4.985   9.339  1.00  0.68           H  
ATOM    383  N   ASN A  24      -0.471   0.003  11.000  1.00  0.66           N  
ATOM    384  CA  ASN A  24       0.767  -0.537  11.536  1.00  0.66           C  
ATOM    385  C   ASN A  24       1.766  -0.851  10.425  1.00  0.66           C  
ATOM    386  O   ASN A  24       2.973  -0.706  10.608  1.00  0.66           O  
ATOM    387  CB  ASN A  24       0.482  -1.780  12.352  1.00  0.66           C  
ATOM    388  CG  ASN A  24      -0.190  -1.456  13.657  1.00  0.66           C  
ATOM    389  OD1 ASN A  24      -0.104  -0.330  14.161  1.00  0.66           O  
ATOM    390  ND2 ASN A  24      -0.864  -2.427  14.216  1.00  0.66           N  
ATOM    391  H   ASN A  24      -1.341  -0.496  11.114  1.00  0.66           H  
ATOM    392  HA  ASN A  24       1.222   0.216  12.181  1.00  0.66           H  
ATOM    393 1HB  ASN A  24      -0.161  -2.450  11.777  1.00  0.66           H  
ATOM    394 2HB  ASN A  24       1.414  -2.309  12.550  1.00  0.66           H  
ATOM    395 1HD2 ASN A  24      -1.334  -2.273  15.085  1.00  0.66           H  
ATOM    396 2HD2 ASN A  24      -0.909  -3.323  13.776  1.00  0.66           H  
ATOM    397  N   HIS A  25       1.269  -1.270   9.260  1.00  0.64           N  
ATOM    398  CA  HIS A  25       2.161  -1.652   8.179  1.00  0.64           C  
ATOM    399  C   HIS A  25       2.679  -0.399   7.531  1.00  0.64           C  
ATOM    400  O   HIS A  25       3.862  -0.286   7.208  1.00  0.64           O  
ATOM    401  CB  HIS A  25       1.423  -2.541   7.182  1.00  0.64           C  
ATOM    402  CG  HIS A  25       1.088  -3.879   7.750  1.00  0.64           C  
ATOM    403  ND1 HIS A  25       2.040  -4.853   7.974  1.00  0.64           N  
ATOM    404  CD2 HIS A  25      -0.088  -4.399   8.169  1.00  0.64           C  
ATOM    405  CE1 HIS A  25       1.461  -5.916   8.504  1.00  0.64           C  
ATOM    406  NE2 HIS A  25       0.170  -5.667   8.630  1.00  0.64           N  
ATOM    407  H   HIS A  25       0.268  -1.290   9.102  1.00  0.64           H  
ATOM    408  HA  HIS A  25       3.008  -2.202   8.567  1.00  0.64           H  
ATOM    409 1HB  HIS A  25       0.495  -2.053   6.875  1.00  0.64           H  
ATOM    410 2HB  HIS A  25       2.035  -2.681   6.291  1.00  0.64           H  
ATOM    411  HD2 HIS A  25      -1.058  -3.905   8.150  1.00  0.64           H  
ATOM    412  HE1 HIS A  25       1.964  -6.840   8.787  1.00  0.64           H  
ATOM    413  HE2 HIS A  25      -0.523  -6.299   9.008  1.00  0.64           H  
ATOM    414  N   TYR A  26       1.791   0.573   7.400  1.00  0.62           N  
ATOM    415  CA  TYR A  26       2.120   1.857   6.821  1.00  0.62           C  
ATOM    416  C   TYR A  26       3.256   2.459   7.622  1.00  0.62           C  
ATOM    417  O   TYR A  26       4.291   2.829   7.072  1.00  0.62           O  
ATOM    418  CB  TYR A  26       0.879   2.718   6.854  1.00  0.62           C  
ATOM    419  CG  TYR A  26       0.935   4.107   6.297  1.00  0.62           C  
ATOM    420  CD1 TYR A  26       0.865   4.289   4.937  1.00  0.62           C  
ATOM    421  CD2 TYR A  26       0.976   5.199   7.136  1.00  0.62           C  
ATOM    422  CE1 TYR A  26       0.845   5.548   4.415  1.00  0.62           C  
ATOM    423  CE2 TYR A  26       0.949   6.478   6.599  1.00  0.62           C  
ATOM    424  CZ  TYR A  26       0.892   6.649   5.249  1.00  0.62           C  
ATOM    425  OH  TYR A  26       0.859   7.908   4.719  1.00  0.62           O  
ATOM    426  H   TYR A  26       0.829   0.402   7.699  1.00  0.62           H  
ATOM    427  HA  TYR A  26       2.454   1.715   5.793  1.00  0.62           H  
ATOM    428 1HB  TYR A  26       0.077   2.184   6.344  1.00  0.62           H  
ATOM    429 2HB  TYR A  26       0.569   2.809   7.884  1.00  0.62           H  
ATOM    430  HD1 TYR A  26       0.808   3.427   4.271  1.00  0.62           H  
ATOM    431  HD2 TYR A  26       1.016   5.050   8.213  1.00  0.62           H  
ATOM    432  HE1 TYR A  26       0.771   5.670   3.347  1.00  0.62           H  
ATOM    433  HE2 TYR A  26       0.974   7.347   7.248  1.00  0.62           H  
ATOM    434  HH  TYR A  26       0.608   8.534   5.399  1.00  0.62           H  
ATOM    435  N   ILE A  27       3.084   2.492   8.941  1.00  0.60           N  
ATOM    436  CA  ILE A  27       4.094   3.033   9.823  1.00  0.60           C  
ATOM    437  C   ILE A  27       5.401   2.277   9.753  1.00  0.60           C  
ATOM    438  O   ILE A  27       6.465   2.896   9.726  1.00  0.60           O  
ATOM    439  CB  ILE A  27       3.604   3.097  11.258  1.00  0.60           C  
ATOM    440  CG1 ILE A  27       2.532   4.153  11.317  1.00  0.60           C  
ATOM    441  CG2 ILE A  27       4.761   3.426  12.140  1.00  0.60           C  
ATOM    442  CD1 ILE A  27       1.715   4.212  12.574  1.00  0.60           C  
ATOM    443  H   ILE A  27       2.209   2.156   9.343  1.00  0.60           H  
ATOM    444  HA  ILE A  27       4.287   4.054   9.513  1.00  0.60           H  
ATOM    445  HB  ILE A  27       3.158   2.141  11.547  1.00  0.60           H  
ATOM    446 1HG1 ILE A  27       3.030   5.082  11.179  1.00  0.60           H  
ATOM    447 2HG1 ILE A  27       1.852   3.996  10.479  1.00  0.60           H  
ATOM    448 1HG2 ILE A  27       4.429   3.482  13.145  1.00  0.60           H  
ATOM    449 2HG2 ILE A  27       5.512   2.643  12.050  1.00  0.60           H  
ATOM    450 3HG2 ILE A  27       5.192   4.380  11.841  1.00  0.60           H  
ATOM    451 1HD1 ILE A  27       0.984   5.018  12.499  1.00  0.60           H  
ATOM    452 2HD1 ILE A  27       1.194   3.262  12.717  1.00  0.60           H  
ATOM    453 3HD1 ILE A  27       2.352   4.399  13.405  1.00  0.60           H  
ATOM    454  N   MET A  28       5.367   0.947   9.730  1.00  0.60           N  
ATOM    455  CA  MET A  28       6.635   0.249   9.632  1.00  0.60           C  
ATOM    456  C   MET A  28       7.351   0.620   8.333  1.00  0.60           C  
ATOM    457  O   MET A  28       8.562   0.856   8.350  1.00  0.60           O  
ATOM    458  CB  MET A  28       6.412  -1.257   9.766  1.00  0.60           C  
ATOM    459  CG  MET A  28       6.059  -1.689  11.203  1.00  0.60           C  
ATOM    460  SD  MET A  28       5.972  -3.481  11.442  1.00  0.60           S  
ATOM    461  CE  MET A  28       4.380  -3.863  10.698  1.00  0.60           C  
ATOM    462  H   MET A  28       4.489   0.428   9.791  1.00  0.60           H  
ATOM    463  HA  MET A  28       7.267   0.570  10.457  1.00  0.60           H  
ATOM    464 1HB  MET A  28       5.587  -1.555   9.112  1.00  0.60           H  
ATOM    465 2HB  MET A  28       7.302  -1.794   9.444  1.00  0.60           H  
ATOM    466 1HG  MET A  28       6.819  -1.296  11.876  1.00  0.60           H  
ATOM    467 2HG  MET A  28       5.115  -1.259  11.495  1.00  0.60           H  
ATOM    468 1HE  MET A  28       4.182  -4.931  10.776  1.00  0.60           H  
ATOM    469 2HE  MET A  28       3.591  -3.308  11.207  1.00  0.60           H  
ATOM    470 3HE  MET A  28       4.400  -3.583   9.652  1.00  0.60           H  
ATOM    471  N   GLU A  29       6.615   0.759   7.223  1.00  0.60           N  
ATOM    472  CA  GLU A  29       7.262   1.140   5.970  1.00  0.60           C  
ATOM    473  C   GLU A  29       7.790   2.583   6.048  1.00  0.60           C  
ATOM    474  O   GLU A  29       8.874   2.901   5.533  1.00  0.60           O  
ATOM    475  CB  GLU A  29       6.298   0.984   4.789  1.00  0.60           C  
ATOM    476  CG  GLU A  29       5.899  -0.480   4.439  1.00  0.60           C  
ATOM    477  CD  GLU A  29       7.050  -1.378   4.001  1.00  0.60           C  
ATOM    478  OE1 GLU A  29       7.768  -1.008   3.107  1.00  0.60           O  
ATOM    479  OE2 GLU A  29       7.206  -2.445   4.576  1.00  0.60           O  
ATOM    480  H   GLU A  29       5.610   0.567   7.242  1.00  0.60           H  
ATOM    481  HA  GLU A  29       8.109   0.479   5.808  1.00  0.60           H  
ATOM    482 1HB  GLU A  29       5.379   1.535   4.999  1.00  0.60           H  
ATOM    483 2HB  GLU A  29       6.749   1.425   3.905  1.00  0.60           H  
ATOM    484 1HG  GLU A  29       5.431  -0.928   5.310  1.00  0.60           H  
ATOM    485 2HG  GLU A  29       5.154  -0.441   3.647  1.00  0.60           H  
ATOM    486  N   LEU A  30       7.050   3.463   6.730  1.00  0.60           N  
ATOM    487  CA  LEU A  30       7.507   4.835   6.859  1.00  0.60           C  
ATOM    488  C   LEU A  30       8.812   4.864   7.660  1.00  0.60           C  
ATOM    489  O   LEU A  30       9.753   5.584   7.310  1.00  0.60           O  
ATOM    490  CB  LEU A  30       6.453   5.706   7.568  1.00  0.60           C  
ATOM    491  CG  LEU A  30       5.128   6.002   6.827  1.00  0.60           C  
ATOM    492  CD1 LEU A  30       4.284   6.802   7.740  1.00  0.60           C  
ATOM    493  CD2 LEU A  30       5.364   6.715   5.543  1.00  0.60           C  
ATOM    494  H   LEU A  30       6.152   3.177   7.121  1.00  0.60           H  
ATOM    495  HA  LEU A  30       7.694   5.240   5.866  1.00  0.60           H  
ATOM    496 1HB  LEU A  30       6.180   5.191   8.483  1.00  0.60           H  
ATOM    497 2HB  LEU A  30       6.883   6.639   7.854  1.00  0.60           H  
ATOM    498  HG  LEU A  30       4.616   5.090   6.610  1.00  0.60           H  
ATOM    499 1HD1 LEU A  30       3.375   7.024   7.270  1.00  0.60           H  
ATOM    500 2HD1 LEU A  30       4.099   6.251   8.657  1.00  0.60           H  
ATOM    501 3HD1 LEU A  30       4.801   7.725   7.961  1.00  0.60           H  
ATOM    502 1HD2 LEU A  30       4.406   6.912   5.055  1.00  0.60           H  
ATOM    503 2HD2 LEU A  30       5.855   7.635   5.738  1.00  0.60           H  
ATOM    504 3HD2 LEU A  30       5.982   6.097   4.896  1.00  0.60           H  
ATOM    505  N   LYS A  31       8.904   4.027   8.702  1.00  0.60           N  
ATOM    506  CA  LYS A  31      10.117   3.977   9.513  1.00  0.60           C  
ATOM    507  C   LYS A  31      11.301   3.409   8.722  1.00  0.60           C  
ATOM    508  O   LYS A  31      12.414   3.937   8.806  1.00  0.60           O  
ATOM    509  CB  LYS A  31       9.889   3.166  10.793  1.00  0.60           C  
ATOM    510  CG  LYS A  31       8.983   3.842  11.849  1.00  0.60           C  
ATOM    511  CD  LYS A  31       8.808   2.931  13.068  1.00  0.60           C  
ATOM    512  CE  LYS A  31       7.915   3.555  14.144  1.00  0.60           C  
ATOM    513  NZ  LYS A  31       7.695   2.614  15.286  1.00  0.60           N  
ATOM    514  H   LYS A  31       8.102   3.449   8.957  1.00  0.60           H  
ATOM    515  HA  LYS A  31      10.371   4.995   9.804  1.00  0.60           H  
ATOM    516 1HB  LYS A  31       9.424   2.213  10.528  1.00  0.60           H  
ATOM    517 2HB  LYS A  31      10.847   2.944  11.258  1.00  0.60           H  
ATOM    518 1HG  LYS A  31       9.423   4.789  12.163  1.00  0.60           H  
ATOM    519 2HG  LYS A  31       8.006   4.044  11.410  1.00  0.60           H  
ATOM    520 1HD  LYS A  31       8.356   1.991  12.742  1.00  0.60           H  
ATOM    521 2HD  LYS A  31       9.783   2.714  13.499  1.00  0.60           H  
ATOM    522 1HE  LYS A  31       8.370   4.471  14.520  1.00  0.60           H  
ATOM    523 2HE  LYS A  31       6.966   3.798  13.708  1.00  0.60           H  
ATOM    524 1HZ  LYS A  31       7.064   3.038  15.989  1.00  0.60           H  
ATOM    525 2HZ  LYS A  31       7.263   1.772  14.943  1.00  0.60           H  
ATOM    526 3HZ  LYS A  31       8.576   2.390  15.717  1.00  0.60           H  
ATOM    527  N   LYS A  32      11.054   2.387   7.888  1.00  0.61           N  
ATOM    528  CA  LYS A  32      12.113   1.763   7.082  1.00  0.61           C  
ATOM    529  C   LYS A  32      12.769   2.768   6.148  1.00  0.61           C  
ATOM    530  O   LYS A  32      13.969   2.696   5.876  1.00  0.61           O  
ATOM    531  CB  LYS A  32      11.566   0.616   6.227  1.00  0.61           C  
ATOM    532  CG  LYS A  32      11.172  -0.660   6.961  1.00  0.61           C  
ATOM    533  CD  LYS A  32      10.597  -1.666   5.967  1.00  0.61           C  
ATOM    534  CE  LYS A  32      10.103  -2.928   6.631  1.00  0.61           C  
ATOM    535  NZ  LYS A  32       9.482  -3.850   5.626  1.00  0.61           N  
ATOM    536  H   LYS A  32      10.112   1.992   7.855  1.00  0.61           H  
ATOM    537  HA  LYS A  32      12.876   1.376   7.755  1.00  0.61           H  
ATOM    538 1HB  LYS A  32      10.679   0.966   5.695  1.00  0.61           H  
ATOM    539 2HB  LYS A  32      12.303   0.349   5.472  1.00  0.61           H  
ATOM    540 1HG  LYS A  32      12.054  -1.092   7.433  1.00  0.61           H  
ATOM    541 2HG  LYS A  32      10.448  -0.450   7.726  1.00  0.61           H  
ATOM    542 1HD  LYS A  32       9.761  -1.212   5.431  1.00  0.61           H  
ATOM    543 2HD  LYS A  32      11.360  -1.931   5.240  1.00  0.61           H  
ATOM    544 1HE  LYS A  32      10.934  -3.434   7.116  1.00  0.61           H  
ATOM    545 2HE  LYS A  32       9.354  -2.669   7.382  1.00  0.61           H  
ATOM    546 1HZ  LYS A  32       9.147  -4.681   6.079  1.00  0.61           H  
ATOM    547 2HZ  LYS A  32       8.684  -3.359   5.175  1.00  0.61           H  
ATOM    548 3HZ  LYS A  32      10.157  -4.098   4.924  1.00  0.61           H  
ATOM    549  N   ASN A  33      11.976   3.726   5.687  1.00  0.61           N  
ATOM    550  CA  ASN A  33      12.423   4.758   4.770  1.00  0.61           C  
ATOM    551  C   ASN A  33      12.812   6.070   5.442  1.00  0.61           C  
ATOM    552  O   ASN A  33      12.984   7.083   4.763  1.00  0.61           O  
ATOM    553  CB  ASN A  33      11.347   5.014   3.764  1.00  0.61           C  
ATOM    554  CG  ASN A  33      11.192   3.903   2.772  1.00  0.61           C  
ATOM    555  OD1 ASN A  33      12.002   3.797   1.842  1.00  0.61           O  
ATOM    556  ND2 ASN A  33      10.192   3.082   2.943  1.00  0.61           N  
ATOM    557  H   ASN A  33      10.984   3.698   5.940  1.00  0.61           H  
ATOM    558  HA  ASN A  33      13.308   4.388   4.253  1.00  0.61           H  
ATOM    559 1HB  ASN A  33      10.422   5.107   4.325  1.00  0.61           H  
ATOM    560 2HB  ASN A  33      11.526   5.956   3.246  1.00  0.61           H  
ATOM    561 1HD2 ASN A  33      10.046   2.323   2.307  1.00  0.61           H  
ATOM    562 2HD2 ASN A  33       9.568   3.205   3.737  1.00  0.61           H  
ATOM    563  N   ASN A  34      12.975   6.056   6.765  1.00  0.61           N  
ATOM    564  CA  ASN A  34      13.354   7.241   7.531  1.00  0.61           C  
ATOM    565  C   ASN A  34      12.401   8.417   7.353  1.00  0.61           C  
ATOM    566  O   ASN A  34      12.839   9.571   7.258  1.00  0.61           O  
ATOM    567  CB  ASN A  34      14.772   7.680   7.186  1.00  0.61           C  
ATOM    568  CG  ASN A  34      15.812   6.656   7.564  1.00  0.61           C  
ATOM    569  OD1 ASN A  34      15.844   6.167   8.699  1.00  0.61           O  
ATOM    570  ND2 ASN A  34      16.663   6.319   6.627  1.00  0.61           N  
ATOM    571  H   ASN A  34      12.820   5.193   7.287  1.00  0.61           H  
ATOM    572  HA  ASN A  34      13.326   6.971   8.588  1.00  0.61           H  
ATOM    573 1HB  ASN A  34      14.863   7.900   6.123  1.00  0.61           H  
ATOM    574 2HB  ASN A  34      14.994   8.605   7.717  1.00  0.61           H  
ATOM    575 1HD2 ASN A  34      17.374   5.643   6.816  1.00  0.61           H  
ATOM    576 2HD2 ASN A  34      16.600   6.737   5.721  1.00  0.61           H  
ATOM    577  N   VAL A  35      11.103   8.139   7.323  1.00  0.60           N  
ATOM    578  CA  VAL A  35      10.136   9.206   7.216  1.00  0.60           C  
ATOM    579  C   VAL A  35       9.846   9.826   8.552  1.00  0.60           C  
ATOM    580  O   VAL A  35       9.512   9.140   9.519  1.00  0.60           O  
ATOM    581  CB  VAL A  35       8.819   8.715   6.637  1.00  0.60           C  
ATOM    582  CG1 VAL A  35       7.790   9.828   6.643  1.00  0.60           C  
ATOM    583  CG2 VAL A  35       9.020   8.254   5.257  1.00  0.60           C  
ATOM    584  H   VAL A  35      10.774   7.176   7.377  1.00  0.60           H  
ATOM    585  HA  VAL A  35      10.543   9.959   6.559  1.00  0.60           H  
ATOM    586  HB  VAL A  35       8.464   7.919   7.235  1.00  0.60           H  
ATOM    587 1HG1 VAL A  35       6.859   9.493   6.237  1.00  0.60           H  
ATOM    588 2HG1 VAL A  35       7.620  10.167   7.657  1.00  0.60           H  
ATOM    589 3HG1 VAL A  35       8.167  10.649   6.035  1.00  0.60           H  
ATOM    590 1HG2 VAL A  35       8.085   7.912   4.905  1.00  0.60           H  
ATOM    591 2HG2 VAL A  35       9.362   9.078   4.644  1.00  0.60           H  
ATOM    592 3HG2 VAL A  35       9.750   7.440   5.238  1.00  0.60           H  
ATOM    593  N   ASN A  36       9.959  11.135   8.599  1.00  0.59           N  
ATOM    594  CA  ASN A  36       9.660  11.848   9.834  1.00  0.59           C  
ATOM    595  C   ASN A  36       8.396  12.677   9.676  1.00  0.59           C  
ATOM    596  O   ASN A  36       7.790  13.104  10.668  1.00  0.59           O  
ATOM    597  CB  ASN A  36      10.837  12.685  10.250  1.00  0.59           C  
ATOM    598  CG  ASN A  36      12.042  11.834  10.624  1.00  0.59           C  
ATOM    599  OD1 ASN A  36      12.115  11.273  11.721  1.00  0.59           O  
ATOM    600  ND2 ASN A  36      12.973  11.725   9.725  1.00  0.59           N  
ATOM    601  H   ASN A  36      10.264  11.611   7.746  1.00  0.59           H  
ATOM    602  HA  ASN A  36       9.464  11.121  10.624  1.00  0.59           H  
ATOM    603 1HB  ASN A  36      11.113  13.351   9.432  1.00  0.59           H  
ATOM    604 2HB  ASN A  36      10.559  13.303  11.103  1.00  0.59           H  
ATOM    605 1HD2 ASN A  36      13.784  11.169   9.905  1.00  0.59           H  
ATOM    606 2HD2 ASN A  36      12.865  12.185   8.848  1.00  0.59           H  
ATOM    607  N   THR A  37       8.031  12.918   8.420  1.00  0.58           N  
ATOM    608  CA  THR A  37       6.863  13.704   8.075  1.00  0.58           C  
ATOM    609  C   THR A  37       6.048  13.058   6.969  1.00  0.58           C  
ATOM    610  O   THR A  37       6.603  12.591   5.970  1.00  0.58           O  
ATOM    611  CB  THR A  37       7.236  15.140   7.669  1.00  0.58           C  
ATOM    612  OG1 THR A  37       7.910  15.770   8.759  1.00  0.58           O  
ATOM    613  CG2 THR A  37       5.969  15.945   7.338  1.00  0.58           C  
ATOM    614  H   THR A  37       8.586  12.524   7.675  1.00  0.58           H  
ATOM    615  HA  THR A  37       6.228  13.767   8.955  1.00  0.58           H  
ATOM    616  HB  THR A  37       7.895  15.125   6.805  1.00  0.58           H  
ATOM    617  HG1 THR A  37       7.373  15.689   9.554  1.00  0.58           H  
ATOM    618 1HG2 THR A  37       6.239  16.950   7.084  1.00  0.58           H  
ATOM    619 2HG2 THR A  37       5.446  15.500   6.499  1.00  0.58           H  
ATOM    620 3HG2 THR A  37       5.310  15.962   8.208  1.00  0.58           H  
ATOM    621  N   VAL A  38       4.740  13.071   7.162  1.00  0.57           N  
ATOM    622  CA  VAL A  38       3.767  12.616   6.193  1.00  0.57           C  
ATOM    623  C   VAL A  38       2.872  13.782   5.793  1.00  0.57           C  
ATOM    624  O   VAL A  38       2.288  14.439   6.656  1.00  0.57           O  
ATOM    625  CB  VAL A  38       2.904  11.500   6.800  1.00  0.57           C  
ATOM    626  CG1 VAL A  38       1.887  11.082   5.861  1.00  0.57           C  
ATOM    627  CG2 VAL A  38       3.748  10.331   7.144  1.00  0.57           C  
ATOM    628  H   VAL A  38       4.401  13.448   8.043  1.00  0.57           H  
ATOM    629  HA  VAL A  38       4.286  12.244   5.314  1.00  0.57           H  
ATOM    630  HB  VAL A  38       2.425  11.885   7.693  1.00  0.57           H  
ATOM    631 1HG1 VAL A  38       1.279  10.302   6.317  1.00  0.57           H  
ATOM    632 2HG1 VAL A  38       1.274  11.945   5.621  1.00  0.57           H  
ATOM    633 3HG1 VAL A  38       2.359  10.699   4.953  1.00  0.57           H  
ATOM    634 1HG2 VAL A  38       3.130   9.562   7.602  1.00  0.57           H  
ATOM    635 2HG2 VAL A  38       4.216   9.935   6.272  1.00  0.57           H  
ATOM    636 3HG2 VAL A  38       4.497  10.651   7.813  1.00  0.57           H  
ATOM    637  N   VAL A  39       2.767  14.032   4.501  1.00  0.57           N  
ATOM    638  CA  VAL A  39       1.931  15.096   3.999  1.00  0.57           C  
ATOM    639  C   VAL A  39       0.722  14.526   3.286  1.00  0.57           C  
ATOM    640  O   VAL A  39       0.839  13.834   2.276  1.00  0.57           O  
ATOM    641  CB  VAL A  39       2.729  15.988   3.040  1.00  0.57           C  
ATOM    642  CG1 VAL A  39       1.842  17.056   2.512  1.00  0.57           C  
ATOM    643  CG2 VAL A  39       3.943  16.573   3.797  1.00  0.57           C  
ATOM    644  H   VAL A  39       3.298  13.472   3.850  1.00  0.57           H  
ATOM    645  HA  VAL A  39       1.587  15.704   4.837  1.00  0.57           H  
ATOM    646  HB  VAL A  39       3.075  15.396   2.193  1.00  0.57           H  
ATOM    647 1HG1 VAL A  39       2.410  17.662   1.835  1.00  0.57           H  
ATOM    648 2HG1 VAL A  39       0.998  16.609   1.984  1.00  0.57           H  
ATOM    649 3HG1 VAL A  39       1.468  17.665   3.340  1.00  0.57           H  
ATOM    650 1HG2 VAL A  39       4.528  17.204   3.153  1.00  0.57           H  
ATOM    651 2HG2 VAL A  39       3.602  17.154   4.636  1.00  0.57           H  
ATOM    652 3HG2 VAL A  39       4.566  15.755   4.154  1.00  0.57           H  
ATOM    653  N   ARG A  40      -0.436  14.809   3.827  1.00  0.58           N  
ATOM    654  CA  ARG A  40      -1.675  14.313   3.274  1.00  0.58           C  
ATOM    655  C   ARG A  40      -2.214  15.364   2.324  1.00  0.58           C  
ATOM    656  O   ARG A  40      -2.252  16.545   2.677  1.00  0.58           O  
ATOM    657  CB  ARG A  40      -2.663  14.005   4.387  1.00  0.58           C  
ATOM    658  CG  ARG A  40      -3.908  13.398   3.911  1.00  0.58           C  
ATOM    659  CD  ARG A  40      -4.828  12.991   5.002  1.00  0.58           C  
ATOM    660  NE  ARG A  40      -5.349  14.119   5.778  1.00  0.58           N  
ATOM    661  CZ  ARG A  40      -5.022  14.402   7.065  1.00  0.58           C  
ATOM    662  NH1 ARG A  40      -4.185  13.672   7.730  1.00  0.58           N  
ATOM    663  NH2 ARG A  40      -5.556  15.419   7.700  1.00  0.58           N  
ATOM    664  H   ARG A  40      -0.458  15.406   4.650  1.00  0.58           H  
ATOM    665  HA  ARG A  40      -1.484  13.396   2.712  1.00  0.58           H  
ATOM    666 1HB  ARG A  40      -2.214  13.357   5.125  1.00  0.58           H  
ATOM    667 2HB  ARG A  40      -2.930  14.933   4.893  1.00  0.58           H  
ATOM    668 1HG  ARG A  40      -4.396  14.143   3.317  1.00  0.58           H  
ATOM    669 2HG  ARG A  40      -3.688  12.530   3.289  1.00  0.58           H  
ATOM    670 1HD  ARG A  40      -5.673  12.478   4.548  1.00  0.58           H  
ATOM    671 2HD  ARG A  40      -4.314  12.311   5.681  1.00  0.58           H  
ATOM    672  HE  ARG A  40      -6.013  14.734   5.311  1.00  0.58           H  
ATOM    673 1HH1 ARG A  40      -3.738  12.874   7.300  1.00  0.58           H  
ATOM    674 2HH1 ARG A  40      -3.997  13.944   8.689  1.00  0.58           H  
ATOM    675 1HH2 ARG A  40      -6.198  16.064   7.234  1.00  0.58           H  
ATOM    676 2HH2 ARG A  40      -5.300  15.604   8.653  1.00  0.58           H  
ATOM    677  N   VAL A  41      -2.622  14.959   1.121  1.00  0.60           N  
ATOM    678  CA  VAL A  41      -3.129  15.942   0.165  1.00  0.60           C  
ATOM    679  C   VAL A  41      -4.607  15.752  -0.176  1.00  0.60           C  
ATOM    680  O   VAL A  41      -5.184  16.492  -0.984  1.00  0.60           O  
ATOM    681  CB  VAL A  41      -2.282  15.928  -1.099  1.00  0.60           C  
ATOM    682  CG1 VAL A  41      -0.917  16.253  -0.763  1.00  0.60           C  
ATOM    683  CG2 VAL A  41      -2.320  14.646  -1.787  1.00  0.60           C  
ATOM    684  H   VAL A  41      -2.539  13.974   0.859  1.00  0.60           H  
ATOM    685  HA  VAL A  41      -3.021  16.931   0.606  1.00  0.60           H  
ATOM    686  HB  VAL A  41      -2.638  16.697  -1.741  1.00  0.60           H  
ATOM    687 1HG1 VAL A  41      -0.380  16.255  -1.688  1.00  0.60           H  
ATOM    688 2HG1 VAL A  41      -0.874  17.229  -0.280  1.00  0.60           H  
ATOM    689 3HG1 VAL A  41      -0.505  15.495  -0.098  1.00  0.60           H  
ATOM    690 1HG2 VAL A  41      -1.715  14.706  -2.667  1.00  0.60           H  
ATOM    691 2HG2 VAL A  41      -1.934  13.899  -1.154  1.00  0.60           H  
ATOM    692 3HG2 VAL A  41      -3.328  14.416  -2.057  1.00  0.60           H  
ATOM    693  N   CYS A  42      -5.217  14.781   0.472  1.00  0.63           N  
ATOM    694  CA  CYS A  42      -6.624  14.466   0.288  1.00  0.63           C  
ATOM    695  C   CYS A  42      -7.298  14.317   1.646  1.00  0.63           C  
ATOM    696  O   CYS A  42      -6.629  14.376   2.677  1.00  0.63           O  
ATOM    697  CB  CYS A  42      -6.762  13.209  -0.573  1.00  0.63           C  
ATOM    698  SG  CYS A  42      -5.963  13.441  -2.218  1.00  0.63           S  
ATOM    699  H   CYS A  42      -4.670  14.230   1.115  1.00  0.63           H  
ATOM    700  HA  CYS A  42      -7.104  15.287  -0.242  1.00  0.63           H  
ATOM    701 1HB  CYS A  42      -6.299  12.359  -0.073  1.00  0.63           H  
ATOM    702 2HB  CYS A  42      -7.815  12.977  -0.732  1.00  0.63           H  
ATOM    703  N   GLU A  43      -8.603  14.185   1.693  1.00  0.66           N  
ATOM    704  CA  GLU A  43      -9.239  14.138   3.003  1.00  0.66           C  
ATOM    705  C   GLU A  43      -8.791  12.904   3.811  1.00  0.66           C  
ATOM    706  O   GLU A  43      -8.435  11.881   3.216  1.00  0.66           O  
ATOM    707  CB  GLU A  43     -10.755  14.157   2.829  1.00  0.66           C  
ATOM    708  CG  GLU A  43     -11.287  15.450   2.227  1.00  0.66           C  
ATOM    709  CD  GLU A  43     -11.110  16.643   3.132  1.00  0.66           C  
ATOM    710  OE1 GLU A  43     -11.500  16.571   4.274  1.00  0.66           O  
ATOM    711  OE2 GLU A  43     -10.593  17.632   2.669  1.00  0.66           O  
ATOM    712  H   GLU A  43      -9.153  14.132   0.847  1.00  0.66           H  
ATOM    713  HA  GLU A  43      -8.941  15.045   3.524  1.00  0.66           H  
ATOM    714 1HB  GLU A  43     -11.046  13.343   2.166  1.00  0.66           H  
ATOM    715 2HB  GLU A  43     -11.254  13.986   3.779  1.00  0.66           H  
ATOM    716 1HG  GLU A  43     -10.762  15.642   1.290  1.00  0.66           H  
ATOM    717 2HG  GLU A  43     -12.344  15.326   2.000  1.00  0.66           H  
ATOM    718  N   PRO A  44      -8.730  12.998   5.160  1.00  0.68           N  
ATOM    719  CA  PRO A  44      -8.388  11.925   6.084  1.00  0.68           C  
ATOM    720  C   PRO A  44      -9.470  10.869   6.150  1.00  0.68           C  
ATOM    721  O   PRO A  44     -10.649  11.164   5.959  1.00  0.68           O  
ATOM    722  CB  PRO A  44      -8.260  12.652   7.432  1.00  0.68           C  
ATOM    723  CG  PRO A  44      -9.133  13.881   7.296  1.00  0.68           C  
ATOM    724  CD  PRO A  44      -9.025  14.291   5.835  1.00  0.68           C  
ATOM    725  HA  PRO A  44      -7.433  11.474   5.784  1.00  0.68           H  
ATOM    726 1HB  PRO A  44      -8.613  11.990   8.236  1.00  0.68           H  
ATOM    727 2HB  PRO A  44      -7.222  12.865   7.651  1.00  0.68           H  
ATOM    728 1HG  PRO A  44     -10.167  13.645   7.589  1.00  0.68           H  
ATOM    729 2HG  PRO A  44      -8.784  14.671   7.981  1.00  0.68           H  
ATOM    730 1HD  PRO A  44      -9.988  14.712   5.526  1.00  0.68           H  
ATOM    731 2HD  PRO A  44      -8.199  15.010   5.697  1.00  0.68           H  
ATOM    732  N   SER A  45      -9.071   9.648   6.471  1.00  0.69           N  
ATOM    733  CA  SER A  45     -10.019   8.565   6.673  1.00  0.69           C  
ATOM    734  C   SER A  45      -9.548   7.599   7.748  1.00  0.69           C  
ATOM    735  O   SER A  45     -10.050   6.478   7.833  1.00  0.69           O  
ATOM    736  CB  SER A  45     -10.221   7.801   5.395  1.00  0.69           C  
ATOM    737  OG  SER A  45      -9.030   7.193   4.986  1.00  0.69           O  
ATOM    738  H   SER A  45      -8.087   9.459   6.586  1.00  0.69           H  
ATOM    739  HA  SER A  45     -10.971   8.992   6.989  1.00  0.69           H  
ATOM    740 1HB  SER A  45     -10.985   7.041   5.545  1.00  0.69           H  
ATOM    741 2HB  SER A  45     -10.581   8.478   4.630  1.00  0.69           H  
ATOM    742  HG  SER A  45      -8.771   6.607   5.710  1.00  0.69           H  
ATOM    743  N   TYR A  46      -8.551   8.007   8.530  1.00  0.68           N  
ATOM    744  CA  TYR A  46      -7.951   7.096   9.503  1.00  0.68           C  
ATOM    745  C   TYR A  46      -7.419   7.799  10.745  1.00  0.68           C  
ATOM    746  O   TYR A  46      -7.295   9.029  10.803  1.00  0.68           O  
ATOM    747  CB  TYR A  46      -6.834   6.307   8.821  1.00  0.68           C  
ATOM    748  CG  TYR A  46      -5.663   7.125   8.400  1.00  0.68           C  
ATOM    749  CD1 TYR A  46      -4.560   7.208   9.223  1.00  0.68           C  
ATOM    750  CD2 TYR A  46      -5.690   7.805   7.197  1.00  0.68           C  
ATOM    751  CE1 TYR A  46      -3.475   7.947   8.842  1.00  0.68           C  
ATOM    752  CE2 TYR A  46      -4.607   8.560   6.819  1.00  0.68           C  
ATOM    753  CZ  TYR A  46      -3.501   8.628   7.627  1.00  0.68           C  
ATOM    754  OH  TYR A  46      -2.421   9.367   7.228  1.00  0.68           O  
ATOM    755  H   TYR A  46      -8.205   8.949   8.449  1.00  0.68           H  
ATOM    756  HA  TYR A  46      -8.715   6.391   9.837  1.00  0.68           H  
ATOM    757 1HB  TYR A  46      -6.474   5.528   9.497  1.00  0.68           H  
ATOM    758 2HB  TYR A  46      -7.229   5.801   7.938  1.00  0.68           H  
ATOM    759  HD1 TYR A  46      -4.550   6.670  10.173  1.00  0.68           H  
ATOM    760  HD2 TYR A  46      -6.564   7.738   6.551  1.00  0.68           H  
ATOM    761  HE1 TYR A  46      -2.611   7.995   9.489  1.00  0.68           H  
ATOM    762  HE2 TYR A  46      -4.615   9.098   5.878  1.00  0.68           H  
ATOM    763  HH  TYR A  46      -2.546   9.648   6.296  1.00  0.68           H  
ATOM    764  N   ASN A  47      -7.076   7.017  11.751  1.00  0.66           N  
ATOM    765  CA  ASN A  47      -6.578   7.598  12.976  1.00  0.66           C  
ATOM    766  C   ASN A  47      -5.119   8.032  12.868  1.00  0.66           C  
ATOM    767  O   ASN A  47      -4.183   7.296  13.202  1.00  0.66           O  
ATOM    768  CB  ASN A  47      -6.753   6.621  14.110  1.00  0.66           C  
ATOM    769  CG  ASN A  47      -6.456   7.209  15.424  1.00  0.66           C  
ATOM    770  OD1 ASN A  47      -5.734   8.208  15.549  1.00  0.66           O  
ATOM    771  ND2 ASN A  47      -7.013   6.606  16.452  1.00  0.66           N  
ATOM    772  H   ASN A  47      -7.198   6.004  11.675  1.00  0.66           H  
ATOM    773  HA  ASN A  47      -7.167   8.489  13.194  1.00  0.66           H  
ATOM    774 1HB  ASN A  47      -7.778   6.241  14.108  1.00  0.66           H  
ATOM    775 2HB  ASN A  47      -6.095   5.766  13.947  1.00  0.66           H  
ATOM    776 1HD2 ASN A  47      -6.859   6.952  17.379  1.00  0.66           H  
ATOM    777 2HD2 ASN A  47      -7.593   5.802  16.304  1.00  0.66           H  
ATOM    778  N   THR A  48      -4.952   9.297  12.517  1.00  0.64           N  
ATOM    779  CA  THR A  48      -3.650   9.924  12.303  1.00  0.64           C  
ATOM    780  C   THR A  48      -2.862  10.116  13.591  1.00  0.64           C  
ATOM    781  O   THR A  48      -1.670  10.443  13.552  1.00  0.64           O  
ATOM    782  CB  THR A  48      -3.811  11.304  11.650  1.00  0.64           C  
ATOM    783  OG1 THR A  48      -4.610  12.149  12.501  1.00  0.64           O  
ATOM    784  CG2 THR A  48      -4.476  11.167  10.303  1.00  0.64           C  
ATOM    785  H   THR A  48      -5.803   9.796  12.263  1.00  0.64           H  
ATOM    786  HA  THR A  48      -3.068   9.285  11.639  1.00  0.64           H  
ATOM    787  HB  THR A  48      -2.830  11.762  11.525  1.00  0.64           H  
ATOM    788  HG1 THR A  48      -4.304  12.079  13.424  1.00  0.64           H  
ATOM    789 1HG2 THR A  48      -4.587  12.141   9.867  1.00  0.64           H  
ATOM    790 2HG2 THR A  48      -3.864  10.556   9.670  1.00  0.64           H  
ATOM    791 3HG2 THR A  48      -5.455  10.711  10.420  1.00  0.64           H  
ATOM    792  N   ASP A  49      -3.507   9.912  14.740  1.00  0.62           N  
ATOM    793  CA  ASP A  49      -2.810  10.114  15.992  1.00  0.62           C  
ATOM    794  C   ASP A  49      -1.805   8.985  16.187  1.00  0.62           C  
ATOM    795  O   ASP A  49      -0.843   9.132  16.946  1.00  0.62           O  
ATOM    796  CB  ASP A  49      -3.775  10.200  17.177  1.00  0.62           C  
ATOM    797  CG  ASP A  49      -4.671  11.448  17.105  1.00  0.62           C  
ATOM    798  OD1 ASP A  49      -4.405  12.310  16.298  1.00  0.62           O  
ATOM    799  OD2 ASP A  49      -5.609  11.523  17.860  1.00  0.62           O  
ATOM    800  H   ASP A  49      -4.468   9.568  14.752  1.00  0.62           H  
ATOM    801  HA  ASP A  49      -2.261  11.056  15.940  1.00  0.62           H  
ATOM    802 1HB  ASP A  49      -4.383   9.311  17.236  1.00  0.62           H  
ATOM    803 2HB  ASP A  49      -3.195  10.251  18.099  1.00  0.62           H  
ATOM    804  N   GLU A  50      -2.008   7.842  15.507  1.00  0.61           N  
ATOM    805  CA  GLU A  50      -1.043   6.767  15.670  1.00  0.61           C  
ATOM    806  C   GLU A  50       0.271   7.211  15.027  1.00  0.61           C  
ATOM    807  O   GLU A  50       1.356   6.944  15.548  1.00  0.61           O  
ATOM    808  CB  GLU A  50      -1.505   5.447  15.059  1.00  0.61           C  
ATOM    809  CG  GLU A  50      -0.547   4.293  15.412  1.00  0.61           C  
ATOM    810  CD  GLU A  50      -0.547   3.979  16.910  1.00  0.61           C  
ATOM    811  OE1 GLU A  50      -1.574   4.173  17.517  1.00  0.61           O  
ATOM    812  OE2 GLU A  50       0.484   3.598  17.455  1.00  0.61           O  
ATOM    813  H   GLU A  50      -2.801   7.731  14.869  1.00  0.61           H  
ATOM    814  HA  GLU A  50      -0.875   6.605  16.734  1.00  0.61           H  
ATOM    815 1HB  GLU A  50      -2.506   5.199  15.413  1.00  0.61           H  
ATOM    816 2HB  GLU A  50      -1.548   5.540  13.972  1.00  0.61           H  
ATOM    817 1HG  GLU A  50      -0.826   3.401  14.850  1.00  0.61           H  
ATOM    818 2HG  GLU A  50       0.457   4.579  15.120  1.00  0.61           H  
ATOM    819  N   LEU A  51       0.178   7.921  13.902  1.00  0.60           N  
ATOM    820  CA  LEU A  51       1.380   8.402  13.245  1.00  0.60           C  
ATOM    821  C   LEU A  51       2.128   9.349  14.167  1.00  0.60           C  
ATOM    822  O   LEU A  51       3.333   9.182  14.384  1.00  0.60           O  
ATOM    823  CB  LEU A  51       1.016   9.116  11.933  1.00  0.60           C  
ATOM    824  CG  LEU A  51       0.562   8.232  10.804  1.00  0.60           C  
ATOM    825  CD1 LEU A  51      -0.007   9.041   9.657  1.00  0.60           C  
ATOM    826  CD2 LEU A  51       1.751   7.511  10.345  1.00  0.60           C  
ATOM    827  H   LEU A  51      -0.733   8.135  13.517  1.00  0.60           H  
ATOM    828  HA  LEU A  51       2.026   7.550  13.025  1.00  0.60           H  
ATOM    829 1HB  LEU A  51       0.222   9.819  12.137  1.00  0.60           H  
ATOM    830 2HB  LEU A  51       1.885   9.684  11.593  1.00  0.60           H  
ATOM    831  HG  LEU A  51      -0.198   7.536  11.165  1.00  0.60           H  
ATOM    832 1HD1 LEU A  51      -0.306   8.375   8.854  1.00  0.60           H  
ATOM    833 2HD1 LEU A  51      -0.878   9.600  10.003  1.00  0.60           H  
ATOM    834 3HD1 LEU A  51       0.747   9.729   9.290  1.00  0.60           H  
ATOM    835 1HD2 LEU A  51       1.494   6.835   9.550  1.00  0.60           H  
ATOM    836 2HD2 LEU A  51       2.499   8.223   9.996  1.00  0.60           H  
ATOM    837 3HD2 LEU A  51       2.134   6.978  11.179  1.00  0.60           H  
ATOM    838  N   GLU A  52       1.384  10.254  14.825  1.00  0.59           N  
ATOM    839  CA  GLU A  52       2.026  11.177  15.760  1.00  0.59           C  
ATOM    840  C   GLU A  52       2.628  10.436  16.961  1.00  0.59           C  
ATOM    841  O   GLU A  52       3.739  10.750  17.400  1.00  0.59           O  
ATOM    842  CB  GLU A  52       1.052  12.248  16.248  1.00  0.59           C  
ATOM    843  CG  GLU A  52       0.634  13.275  15.207  1.00  0.59           C  
ATOM    844  CD  GLU A  52      -0.245  14.371  15.797  1.00  0.59           C  
ATOM    845  OE1 GLU A  52      -0.612  14.268  16.945  1.00  0.59           O  
ATOM    846  OE2 GLU A  52      -0.518  15.322  15.103  1.00  0.59           O  
ATOM    847  H   GLU A  52       0.387  10.325  14.617  1.00  0.59           H  
ATOM    848  HA  GLU A  52       2.838  11.679  15.239  1.00  0.59           H  
ATOM    849 1HB  GLU A  52       0.146  11.764  16.614  1.00  0.59           H  
ATOM    850 2HB  GLU A  52       1.495  12.783  17.087  1.00  0.59           H  
ATOM    851 1HG  GLU A  52       1.527  13.721  14.763  1.00  0.59           H  
ATOM    852 2HG  GLU A  52       0.085  12.759  14.414  1.00  0.59           H  
ATOM    853  N   THR A  53       1.933   9.402  17.439  1.00  0.58           N  
ATOM    854  CA  THR A  53       2.376   8.591  18.571  1.00  0.58           C  
ATOM    855  C   THR A  53       3.723   7.957  18.281  1.00  0.58           C  
ATOM    856  O   THR A  53       4.599   7.898  19.146  1.00  0.58           O  
ATOM    857  CB  THR A  53       1.352   7.495  18.911  1.00  0.58           C  
ATOM    858  OG1 THR A  53       0.111   8.107  19.303  1.00  0.58           O  
ATOM    859  CG2 THR A  53       1.867   6.595  20.008  1.00  0.58           C  
ATOM    860  H   THR A  53       1.021   9.197  17.036  1.00  0.58           H  
ATOM    861  HA  THR A  53       2.486   9.240  19.438  1.00  0.58           H  
ATOM    862  HB  THR A  53       1.175   6.886  18.033  1.00  0.58           H  
ATOM    863  HG1 THR A  53      -0.256   8.599  18.533  1.00  0.58           H  
ATOM    864 1HG2 THR A  53       1.126   5.823  20.216  1.00  0.58           H  
ATOM    865 2HG2 THR A  53       2.798   6.127  19.681  1.00  0.58           H  
ATOM    866 3HG2 THR A  53       2.049   7.180  20.906  1.00  0.58           H  
ATOM    867  N   GLN A  54       3.897   7.512  17.043  1.00  0.58           N  
ATOM    868  CA  GLN A  54       5.119   6.862  16.609  1.00  0.58           C  
ATOM    869  C   GLN A  54       6.217   7.846  16.171  1.00  0.58           C  
ATOM    870  O   GLN A  54       7.248   7.420  15.642  1.00  0.58           O  
ATOM    871  CB  GLN A  54       4.815   5.877  15.480  1.00  0.58           C  
ATOM    872  CG  GLN A  54       3.882   4.704  15.892  1.00  0.58           C  
ATOM    873  CD  GLN A  54       4.416   3.829  16.992  1.00  0.58           C  
ATOM    874  OE1 GLN A  54       5.625   3.492  17.054  1.00  0.58           O  
ATOM    875  NE2 GLN A  54       3.505   3.384  17.861  1.00  0.58           N  
ATOM    876  H   GLN A  54       3.114   7.580  16.389  1.00  0.58           H  
ATOM    877  HA  GLN A  54       5.508   6.294  17.452  1.00  0.58           H  
ATOM    878 1HB  GLN A  54       4.314   6.418  14.667  1.00  0.58           H  
ATOM    879 2HB  GLN A  54       5.735   5.477  15.084  1.00  0.58           H  
ATOM    880 1HG  GLN A  54       2.933   5.121  16.237  1.00  0.58           H  
ATOM    881 2HG  GLN A  54       3.704   4.073  15.071  1.00  0.58           H  
ATOM    882 1HE2 GLN A  54       3.774   2.777  18.608  1.00  0.58           H  
ATOM    883 2HE2 GLN A  54       2.507   3.630  17.741  1.00  0.58           H  
ATOM    884  N   GLY A  55       6.014   9.152  16.400  1.00  0.57           N  
ATOM    885  CA  GLY A  55       7.016  10.161  16.077  1.00  0.57           C  
ATOM    886  C   GLY A  55       6.960  10.719  14.658  1.00  0.57           C  
ATOM    887  O   GLY A  55       7.922  11.344  14.207  1.00  0.57           O  
ATOM    888  H   GLY A  55       5.147   9.473  16.828  1.00  0.57           H  
ATOM    889 1HA  GLY A  55       6.904  10.985  16.781  1.00  0.57           H  
ATOM    890 2HA  GLY A  55       8.004   9.740  16.255  1.00  0.57           H  
ATOM    891  N   ILE A  56       5.856  10.500  13.952  1.00  0.57           N  
ATOM    892  CA  ILE A  56       5.726  10.987  12.587  1.00  0.57           C  
ATOM    893  C   ILE A  56       4.757  12.176  12.523  1.00  0.57           C  
ATOM    894  O   ILE A  56       3.590  12.076  12.900  1.00  0.57           O  
ATOM    895  CB  ILE A  56       5.249   9.840  11.691  1.00  0.57           C  
ATOM    896  CG1 ILE A  56       6.271   8.681  11.747  1.00  0.57           C  
ATOM    897  CG2 ILE A  56       5.063  10.306  10.317  1.00  0.57           C  
ATOM    898  CD1 ILE A  56       5.778   7.399  11.125  1.00  0.57           C  
ATOM    899  H   ILE A  56       5.074   9.985  14.355  1.00  0.57           H  
ATOM    900  HA  ILE A  56       6.701  11.320  12.234  1.00  0.57           H  
ATOM    901  HB  ILE A  56       4.309   9.460  12.063  1.00  0.57           H  
ATOM    902 1HG1 ILE A  56       7.184   8.994  11.231  1.00  0.57           H  
ATOM    903 2HG1 ILE A  56       6.515   8.475  12.791  1.00  0.57           H  
ATOM    904 1HG2 ILE A  56       4.723   9.468   9.726  1.00  0.57           H  
ATOM    905 2HG2 ILE A  56       4.318  11.107  10.292  1.00  0.57           H  
ATOM    906 3HG2 ILE A  56       6.011  10.679   9.923  1.00  0.57           H  
ATOM    907 1HD1 ILE A  56       6.552   6.632  11.202  1.00  0.57           H  
ATOM    908 2HD1 ILE A  56       4.876   7.061  11.643  1.00  0.57           H  
ATOM    909 3HD1 ILE A  56       5.559   7.582  10.099  1.00  0.57           H  
ATOM    910  N   THR A  57       5.243  13.313  12.044  1.00  0.57           N  
ATOM    911  CA  THR A  57       4.423  14.520  11.971  1.00  0.57           C  
ATOM    912  C   THR A  57       3.505  14.446  10.771  1.00  0.57           C  
ATOM    913  O   THR A  57       3.949  14.049   9.694  1.00  0.57           O  
ATOM    914  CB  THR A  57       5.291  15.793  11.897  1.00  0.57           C  
ATOM    915  OG1 THR A  57       6.077  15.909  13.092  1.00  0.57           O  
ATOM    916  CG2 THR A  57       4.428  17.041  11.715  1.00  0.57           C  
ATOM    917  H   THR A  57       6.207  13.332  11.708  1.00  0.57           H  
ATOM    918  HA  THR A  57       3.803  14.577  12.868  1.00  0.57           H  
ATOM    919  HB  THR A  57       5.967  15.708  11.049  1.00  0.57           H  
ATOM    920  HG1 THR A  57       6.632  15.127  13.190  1.00  0.57           H  
ATOM    921 1HG2 THR A  57       5.069  17.918  11.659  1.00  0.57           H  
ATOM    922 2HG2 THR A  57       3.852  16.963  10.792  1.00  0.57           H  
ATOM    923 3HG2 THR A  57       3.747  17.141  12.559  1.00  0.57           H  
ATOM    924  N   VAL A  58       2.232  14.798  10.946  1.00  0.57           N  
ATOM    925  CA  VAL A  58       1.323  14.754   9.812  1.00  0.57           C  
ATOM    926  C   VAL A  58       0.819  16.156   9.456  1.00  0.57           C  
ATOM    927  O   VAL A  58       0.288  16.878  10.301  1.00  0.57           O  
ATOM    928  CB  VAL A  58       0.126  13.835  10.104  1.00  0.57           C  
ATOM    929  CG1 VAL A  58      -0.795  13.790   8.875  1.00  0.57           C  
ATOM    930  CG2 VAL A  58       0.630  12.440  10.480  1.00  0.57           C  
ATOM    931  H   VAL A  58       1.904  15.100  11.854  1.00  0.57           H  
ATOM    932  HA  VAL A  58       1.855  14.347   8.962  1.00  0.57           H  
ATOM    933  HB  VAL A  58      -0.450  14.245  10.934  1.00  0.57           H  
ATOM    934 1HG1 VAL A  58      -1.645  13.146   9.090  1.00  0.57           H  
ATOM    935 2HG1 VAL A  58      -1.150  14.794   8.636  1.00  0.57           H  
ATOM    936 3HG1 VAL A  58      -0.238  13.389   8.022  1.00  0.57           H  
ATOM    937 1HG2 VAL A  58      -0.222  11.806  10.694  1.00  0.57           H  
ATOM    938 2HG2 VAL A  58       1.200  12.028   9.659  1.00  0.57           H  
ATOM    939 3HG2 VAL A  58       1.267  12.497  11.368  1.00  0.57           H  
ATOM    940  N   LYS A  59       1.016  16.527   8.199  1.00  0.58           N  
ATOM    941  CA  LYS A  59       0.604  17.816   7.652  1.00  0.58           C  
ATOM    942  C   LYS A  59      -0.581  17.652   6.698  1.00  0.58           C  
ATOM    943  O   LYS A  59      -0.568  16.777   5.834  1.00  0.58           O  
ATOM    944  CB  LYS A  59       1.785  18.494   6.956  1.00  0.58           C  
ATOM    945  CG  LYS A  59       1.430  19.740   6.171  1.00  0.58           C  
ATOM    946  CD  LYS A  59       1.068  20.921   7.052  1.00  0.58           C  
ATOM    947  CE  LYS A  59       0.675  22.086   6.179  1.00  0.58           C  
ATOM    948  NZ  LYS A  59       0.295  23.297   6.932  1.00  0.58           N  
ATOM    949  H   LYS A  59       1.475  15.855   7.584  1.00  0.58           H  
ATOM    950  HA  LYS A  59       0.280  18.454   8.474  1.00  0.58           H  
ATOM    951 1HB  LYS A  59       2.538  18.763   7.697  1.00  0.58           H  
ATOM    952 2HB  LYS A  59       2.239  17.789   6.279  1.00  0.58           H  
ATOM    953 1HG  LYS A  59       2.270  20.020   5.534  1.00  0.58           H  
ATOM    954 2HG  LYS A  59       0.583  19.519   5.530  1.00  0.58           H  
ATOM    955 1HD  LYS A  59       0.232  20.661   7.698  1.00  0.58           H  
ATOM    956 2HD  LYS A  59       1.919  21.201   7.671  1.00  0.58           H  
ATOM    957 1HE  LYS A  59       1.503  22.328   5.516  1.00  0.58           H  
ATOM    958 2HE  LYS A  59      -0.179  21.779   5.583  1.00  0.58           H  
ATOM    959 1HZ  LYS A  59       0.032  24.002   6.225  1.00  0.58           H  
ATOM    960 2HZ  LYS A  59      -0.491  23.106   7.528  1.00  0.58           H  
ATOM    961 3HZ  LYS A  59       1.067  23.633   7.481  1.00  0.58           H  
ATOM    962  N   ASP A  60      -1.630  18.453   6.892  1.00  0.60           N  
ATOM    963  CA  ASP A  60      -2.824  18.389   6.042  1.00  0.60           C  
ATOM    964  C   ASP A  60      -2.927  19.510   5.001  1.00  0.60           C  
ATOM    965  O   ASP A  60      -3.172  20.670   5.337  1.00  0.60           O  
ATOM    966  CB  ASP A  60      -4.087  18.360   6.910  1.00  0.60           C  
ATOM    967  CG  ASP A  60      -5.456  18.262   6.107  1.00  0.60           C  
ATOM    968  OD1 ASP A  60      -5.516  18.655   4.965  1.00  0.60           O  
ATOM    969  OD2 ASP A  60      -6.411  17.738   6.663  1.00  0.60           O  
ATOM    970  H   ASP A  60      -1.596  19.131   7.639  1.00  0.60           H  
ATOM    971  HA  ASP A  60      -2.789  17.448   5.491  1.00  0.60           H  
ATOM    972 1HB  ASP A  60      -4.008  17.542   7.607  1.00  0.60           H  
ATOM    973 2HB  ASP A  60      -4.121  19.274   7.504  1.00  0.60           H  
ATOM    974  N   LEU A  61      -2.714  19.138   3.741  1.00  0.63           N  
ATOM    975  CA  LEU A  61      -2.771  20.013   2.579  1.00  0.63           C  
ATOM    976  C   LEU A  61      -3.913  19.606   1.650  1.00  0.63           C  
ATOM    977  O   LEU A  61      -3.773  19.679   0.425  1.00  0.63           O  
ATOM    978  CB  LEU A  61      -1.475  19.982   1.778  1.00  0.63           C  
ATOM    979  CG  LEU A  61      -0.215  20.531   2.442  1.00  0.63           C  
ATOM    980  CD1 LEU A  61       0.990  20.347   1.523  1.00  0.63           C  
ATOM    981  CD2 LEU A  61      -0.402  21.984   2.749  1.00  0.63           C  
ATOM    982  H   LEU A  61      -2.516  18.157   3.555  1.00  0.63           H  
ATOM    983  HA  LEU A  61      -2.953  21.031   2.919  1.00  0.63           H  
ATOM    984 1HB  LEU A  61      -1.268  18.937   1.543  1.00  0.63           H  
ATOM    985 2HB  LEU A  61      -1.656  20.478   0.874  1.00  0.63           H  
ATOM    986  HG  LEU A  61      -0.034  19.975   3.351  1.00  0.63           H  
ATOM    987 1HD1 LEU A  61       1.886  20.719   2.023  1.00  0.63           H  
ATOM    988 2HD1 LEU A  61       1.104  19.322   1.288  1.00  0.63           H  
ATOM    989 3HD1 LEU A  61       0.852  20.892   0.603  1.00  0.63           H  
ATOM    990 1HD2 LEU A  61       0.488  22.361   3.226  1.00  0.63           H  
ATOM    991 2HD2 LEU A  61      -0.574  22.538   1.838  1.00  0.63           H  
ATOM    992 3HD2 LEU A  61      -1.255  22.117   3.414  1.00  0.63           H  
ATOM    993  N   ALA A  62      -5.020  19.133   2.226  1.00  0.67           N  
ATOM    994  CA  ALA A  62      -6.138  18.624   1.434  1.00  0.67           C  
ATOM    995  C   ALA A  62      -6.641  19.615   0.402  1.00  0.67           C  
ATOM    996  O   ALA A  62      -6.841  20.801   0.689  1.00  0.67           O  
ATOM    997  CB  ALA A  62      -7.290  18.221   2.336  1.00  0.67           C  
ATOM    998  H   ALA A  62      -5.086  19.093   3.251  1.00  0.67           H  
ATOM    999  HA  ALA A  62      -5.803  17.753   0.920  1.00  0.67           H  
ATOM   1000 1HB  ALA A  62      -8.100  17.801   1.737  1.00  0.67           H  
ATOM   1001 2HB  ALA A  62      -6.944  17.471   3.055  1.00  0.67           H  
ATOM   1002 3HB  ALA A  62      -7.655  19.089   2.877  1.00  0.67           H  
ATOM   1003  N   PHE A  63      -6.908  19.095  -0.798  1.00  0.71           N  
ATOM   1004  CA  PHE A  63      -7.431  19.917  -1.886  1.00  0.71           C  
ATOM   1005  C   PHE A  63      -8.391  19.142  -2.804  1.00  0.71           C  
ATOM   1006  O   PHE A  63      -8.275  17.931  -2.962  1.00  0.71           O  
ATOM   1007  CB  PHE A  63      -6.298  20.596  -2.654  1.00  0.71           C  
ATOM   1008  CG  PHE A  63      -6.819  21.536  -3.625  1.00  0.71           C  
ATOM   1009  CD1 PHE A  63      -7.444  22.694  -3.173  1.00  0.71           C  
ATOM   1010  CD2 PHE A  63      -6.684  21.333  -4.966  1.00  0.71           C  
ATOM   1011  CE1 PHE A  63      -7.952  23.608  -4.060  1.00  0.71           C  
ATOM   1012  CE2 PHE A  63      -7.169  22.252  -5.839  1.00  0.71           C  
ATOM   1013  CZ  PHE A  63      -7.812  23.384  -5.401  1.00  0.71           C  
ATOM   1014  H   PHE A  63      -6.664  18.117  -0.957  1.00  0.71           H  
ATOM   1015  HA  PHE A  63      -8.010  20.722  -1.435  1.00  0.71           H  
ATOM   1016 1HB  PHE A  63      -5.643  21.130  -1.960  1.00  0.71           H  
ATOM   1017 2HB  PHE A  63      -5.707  19.857  -3.173  1.00  0.71           H  
ATOM   1018  HD1 PHE A  63      -7.541  22.860  -2.097  1.00  0.71           H  
ATOM   1019  HD2 PHE A  63      -6.186  20.442  -5.342  1.00  0.71           H  
ATOM   1020  HE1 PHE A  63      -8.452  24.505  -3.702  1.00  0.71           H  
ATOM   1021  HE2 PHE A  63      -7.047  22.088  -6.894  1.00  0.71           H  
ATOM   1022  HZ  PHE A  63      -8.197  24.099  -6.124  1.00  0.71           H  
ATOM   1023  N   GLU A  64      -9.408  19.851  -3.309  1.00  0.74           N  
ATOM   1024  CA  GLU A  64     -10.492  19.307  -4.141  1.00  0.74           C  
ATOM   1025  C   GLU A  64     -10.105  18.504  -5.396  1.00  0.74           C  
ATOM   1026  O   GLU A  64      -9.367  18.961  -6.281  1.00  0.74           O  
ATOM   1027  CB  GLU A  64     -11.382  20.479  -4.572  1.00  0.74           C  
ATOM   1028  CG  GLU A  64     -12.620  20.105  -5.384  1.00  0.74           C  
ATOM   1029  CD  GLU A  64     -13.500  21.307  -5.708  1.00  0.74           C  
ATOM   1030  OE1 GLU A  64     -13.174  22.391  -5.285  1.00  0.74           O  
ATOM   1031  OE2 GLU A  64     -14.498  21.135  -6.371  1.00  0.74           O  
ATOM   1032  H   GLU A  64      -9.420  20.843  -3.118  1.00  0.74           H  
ATOM   1033  HA  GLU A  64     -11.080  18.646  -3.506  1.00  0.74           H  
ATOM   1034 1HB  GLU A  64     -11.715  21.022  -3.688  1.00  0.74           H  
ATOM   1035 2HB  GLU A  64     -10.790  21.173  -5.174  1.00  0.74           H  
ATOM   1036 1HG  GLU A  64     -12.297  19.649  -6.321  1.00  0.74           H  
ATOM   1037 2HG  GLU A  64     -13.199  19.366  -4.834  1.00  0.74           H  
ATOM   1038  N   ASP A  65     -10.678  17.304  -5.490  1.00  0.76           N  
ATOM   1039  CA  ASP A  65     -10.418  16.407  -6.606  1.00  0.76           C  
ATOM   1040  C   ASP A  65     -10.819  16.968  -7.946  1.00  0.76           C  
ATOM   1041  O   ASP A  65     -11.828  17.653  -8.085  1.00  0.76           O  
ATOM   1042  CB  ASP A  65     -11.012  15.042  -6.341  1.00  0.76           C  
ATOM   1043  CG  ASP A  65     -10.154  14.350  -5.303  1.00  0.76           C  
ATOM   1044  OD1 ASP A  65      -9.071  14.873  -5.025  1.00  0.76           O  
ATOM   1045  OD2 ASP A  65     -10.553  13.334  -4.795  1.00  0.76           O  
ATOM   1046  H   ASP A  65     -11.288  16.996  -4.744  1.00  0.76           H  
ATOM   1047  HA  ASP A  65      -9.352  16.243  -6.659  1.00  0.76           H  
ATOM   1048 1HB  ASP A  65     -12.034  15.138  -5.971  1.00  0.76           H  
ATOM   1049 2HB  ASP A  65     -11.032  14.453  -7.258  1.00  0.76           H  
ATOM   1050  N   GLY A  66      -9.994  16.659  -8.934  1.00  0.75           N  
ATOM   1051  CA  GLY A  66     -10.176  17.128 -10.289  1.00  0.75           C  
ATOM   1052  C   GLY A  66      -9.371  18.403 -10.530  1.00  0.75           C  
ATOM   1053  O   GLY A  66      -9.224  18.832 -11.684  1.00  0.75           O  
ATOM   1054  H   GLY A  66      -9.195  16.078  -8.729  1.00  0.75           H  
ATOM   1055 1HA  GLY A  66      -9.861  16.353 -10.989  1.00  0.75           H  
ATOM   1056 2HA  GLY A  66     -11.232  17.319 -10.468  1.00  0.75           H  
ATOM   1057  N   THR A  67      -8.829  19.007  -9.449  1.00  0.73           N  
ATOM   1058  CA  THR A  67      -8.056  20.234  -9.596  1.00  0.73           C  
ATOM   1059  C   THR A  67      -6.633  20.200  -8.981  1.00  0.73           C  
ATOM   1060  O   THR A  67      -6.333  19.483  -8.016  1.00  0.73           O  
ATOM   1061  CB  THR A  67      -8.872  21.404  -9.012  1.00  0.73           C  
ATOM   1062  OG1 THR A  67      -9.115  21.186  -7.635  1.00  0.73           O  
ATOM   1063  CG2 THR A  67     -10.214  21.527  -9.703  1.00  0.73           C  
ATOM   1064  H   THR A  67      -8.999  18.653  -8.505  1.00  0.73           H  
ATOM   1065  HA  THR A  67      -7.932  20.426 -10.660  1.00  0.73           H  
ATOM   1066  HB  THR A  67      -8.313  22.331  -9.136  1.00  0.73           H  
ATOM   1067  HG1 THR A  67      -9.464  20.284  -7.479  1.00  0.73           H  
ATOM   1068 1HG2 THR A  67     -10.765  22.361  -9.269  1.00  0.73           H  
ATOM   1069 2HG2 THR A  67     -10.062  21.702 -10.766  1.00  0.73           H  
ATOM   1070 3HG2 THR A  67     -10.788  20.613  -9.562  1.00  0.73           H  
ATOM   1071  N   PHE A  68      -5.761  21.022  -9.581  1.00  0.70           N  
ATOM   1072  CA  PHE A  68      -4.356  21.248  -9.211  1.00  0.70           C  
ATOM   1073  C   PHE A  68      -4.201  22.050  -7.904  1.00  0.70           C  
ATOM   1074  O   PHE A  68      -4.905  23.040  -7.732  1.00  0.70           O  
ATOM   1075  CB  PHE A  68      -3.676  22.005 -10.346  1.00  0.70           C  
ATOM   1076  CG  PHE A  68      -2.184  22.206 -10.229  1.00  0.70           C  
ATOM   1077  CD1 PHE A  68      -1.279  21.193 -10.568  1.00  0.70           C  
ATOM   1078  CD2 PHE A  68      -1.681  23.405  -9.778  1.00  0.70           C  
ATOM   1079  CE1 PHE A  68       0.091  21.412 -10.458  1.00  0.70           C  
ATOM   1080  CE2 PHE A  68      -0.327  23.612  -9.667  1.00  0.70           C  
ATOM   1081  CZ  PHE A  68       0.554  22.625 -10.008  1.00  0.70           C  
ATOM   1082  H   PHE A  68      -6.111  21.551 -10.368  1.00  0.70           H  
ATOM   1083  HA  PHE A  68      -3.891  20.275  -9.130  1.00  0.70           H  
ATOM   1084 1HB  PHE A  68      -3.858  21.454 -11.253  1.00  0.70           H  
ATOM   1085 2HB  PHE A  68      -4.140  22.984 -10.463  1.00  0.70           H  
ATOM   1086  HD1 PHE A  68      -1.656  20.236 -10.930  1.00  0.70           H  
ATOM   1087  HD2 PHE A  68      -2.375  24.200  -9.503  1.00  0.70           H  
ATOM   1088  HE1 PHE A  68       0.799  20.633 -10.736  1.00  0.70           H  
ATOM   1089  HE2 PHE A  68       0.044  24.568  -9.306  1.00  0.70           H  
ATOM   1090  HZ  PHE A  68       1.613  22.809  -9.921  1.00  0.70           H  
ATOM   1091  N   PRO A  69      -3.278  21.687  -6.989  1.00  0.67           N  
ATOM   1092  CA  PRO A  69      -3.003  22.385  -5.742  1.00  0.67           C  
ATOM   1093  C   PRO A  69      -2.785  23.909  -5.879  1.00  0.67           C  
ATOM   1094  O   PRO A  69      -2.047  24.343  -6.759  1.00  0.67           O  
ATOM   1095  CB  PRO A  69      -1.680  21.733  -5.329  1.00  0.67           C  
ATOM   1096  CG  PRO A  69      -1.757  20.363  -5.850  1.00  0.67           C  
ATOM   1097  CD  PRO A  69      -2.439  20.477  -7.175  1.00  0.67           C  
ATOM   1098  HA  PRO A  69      -3.766  22.099  -5.016  1.00  0.67           H  
ATOM   1099 1HB  PRO A  69      -0.839  22.295  -5.758  1.00  0.67           H  
ATOM   1100 2HB  PRO A  69      -1.567  21.772  -4.244  1.00  0.67           H  
ATOM   1101 1HG  PRO A  69      -0.749  19.918  -5.918  1.00  0.67           H  
ATOM   1102 2HG  PRO A  69      -2.315  19.777  -5.137  1.00  0.67           H  
ATOM   1103 1HD  PRO A  69      -1.698  20.611  -7.950  1.00  0.67           H  
ATOM   1104 2HD  PRO A  69      -3.051  19.573  -7.310  1.00  0.67           H  
ATOM   1105  N   PRO A  70      -3.392  24.737  -5.005  1.00  0.65           N  
ATOM   1106  CA  PRO A  70      -3.243  26.175  -4.915  1.00  0.65           C  
ATOM   1107  C   PRO A  70      -1.801  26.496  -4.640  1.00  0.65           C  
ATOM   1108  O   PRO A  70      -1.116  25.737  -3.952  1.00  0.65           O  
ATOM   1109  CB  PRO A  70      -4.125  26.553  -3.721  1.00  0.65           C  
ATOM   1110  CG  PRO A  70      -5.121  25.466  -3.646  1.00  0.65           C  
ATOM   1111  CD  PRO A  70      -4.397  24.220  -4.112  1.00  0.65           C  
ATOM   1112  HA  PRO A  70      -3.587  26.644  -5.848  1.00  0.65           H  
ATOM   1113 1HB  PRO A  70      -3.514  26.636  -2.813  1.00  0.65           H  
ATOM   1114 2HB  PRO A  70      -4.584  27.537  -3.891  1.00  0.65           H  
ATOM   1115 1HG  PRO A  70      -5.510  25.370  -2.620  1.00  0.65           H  
ATOM   1116 2HG  PRO A  70      -5.976  25.713  -4.288  1.00  0.65           H  
ATOM   1117 1HD  PRO A  70      -3.969  23.651  -3.300  1.00  0.65           H  
ATOM   1118 2HD  PRO A  70      -5.103  23.668  -4.683  1.00  0.65           H  
ATOM   1119  N   GLN A  71      -1.357  27.673  -5.046  1.00  0.63           N  
ATOM   1120  CA  GLN A  71       0.028  28.035  -4.784  1.00  0.63           C  
ATOM   1121  C   GLN A  71       0.345  27.991  -3.291  1.00  0.63           C  
ATOM   1122  O   GLN A  71       1.455  27.632  -2.912  1.00  0.63           O  
ATOM   1123  CB  GLN A  71       0.325  29.416  -5.364  1.00  0.63           C  
ATOM   1124  CG  GLN A  71       0.358  29.442  -6.890  1.00  0.63           C  
ATOM   1125  CD  GLN A  71       1.557  28.671  -7.457  1.00  0.63           C  
ATOM   1126  OE1 GLN A  71       2.706  28.967  -7.104  1.00  0.63           O  
ATOM   1127  NE2 GLN A  71       1.296  27.693  -8.318  1.00  0.63           N  
ATOM   1128  H   GLN A  71      -1.952  28.290  -5.582  1.00  0.63           H  
ATOM   1129  HA  GLN A  71       0.669  27.311  -5.286  1.00  0.63           H  
ATOM   1130 1HB  GLN A  71      -0.431  30.124  -5.027  1.00  0.63           H  
ATOM   1131 2HB  GLN A  71       1.289  29.765  -4.994  1.00  0.63           H  
ATOM   1132 1HG  GLN A  71      -0.555  28.980  -7.269  1.00  0.63           H  
ATOM   1133 2HG  GLN A  71       0.423  30.476  -7.228  1.00  0.63           H  
ATOM   1134 1HE2 GLN A  71       2.044  27.160  -8.710  1.00  0.63           H  
ATOM   1135 2HE2 GLN A  71       0.349  27.486  -8.571  1.00  0.63           H  
ATOM   1136  N   GLN A  72      -0.625  28.308  -2.425  1.00  0.63           N  
ATOM   1137  CA  GLN A  72      -0.355  28.223  -0.992  1.00  0.63           C  
ATOM   1138  C   GLN A  72       0.046  26.804  -0.598  1.00  0.63           C  
ATOM   1139  O   GLN A  72       0.953  26.611   0.206  1.00  0.63           O  
ATOM   1140  CB  GLN A  72      -1.562  28.636  -0.157  1.00  0.63           C  
ATOM   1141  CG  GLN A  72      -1.284  28.594   1.347  1.00  0.63           C  
ATOM   1142  CD  GLN A  72      -2.457  29.047   2.194  1.00  0.63           C  
ATOM   1143  OE1 GLN A  72      -3.368  29.733   1.711  1.00  0.63           O  
ATOM   1144  NE2 GLN A  72      -2.446  28.667   3.468  1.00  0.63           N  
ATOM   1145  H   GLN A  72      -1.530  28.599  -2.764  1.00  0.63           H  
ATOM   1146  HA  GLN A  72       0.479  28.886  -0.758  1.00  0.63           H  
ATOM   1147 1HB  GLN A  72      -1.869  29.646  -0.424  1.00  0.63           H  
ATOM   1148 2HB  GLN A  72      -2.398  27.967  -0.368  1.00  0.63           H  
ATOM   1149 1HG  GLN A  72      -1.041  27.565   1.631  1.00  0.63           H  
ATOM   1150 2HG  GLN A  72      -0.436  29.242   1.568  1.00  0.63           H  
ATOM   1151 1HE2 GLN A  72      -3.189  28.931   4.078  1.00  0.63           H  
ATOM   1152 2HE2 GLN A  72      -1.672  28.094   3.835  1.00  0.63           H  
ATOM   1153  N   VAL A  73      -0.635  25.807  -1.163  1.00  0.62           N  
ATOM   1154  CA  VAL A  73      -0.363  24.412  -0.863  1.00  0.62           C  
ATOM   1155  C   VAL A  73       1.002  24.018  -1.333  1.00  0.62           C  
ATOM   1156  O   VAL A  73       1.750  23.323  -0.638  1.00  0.62           O  
ATOM   1157  CB  VAL A  73      -1.414  23.500  -1.498  1.00  0.62           C  
ATOM   1158  CG1 VAL A  73      -0.978  22.103  -1.397  1.00  0.62           C  
ATOM   1159  CG2 VAL A  73      -2.722  23.675  -0.749  1.00  0.62           C  
ATOM   1160  H   VAL A  73      -1.317  26.013  -1.883  1.00  0.62           H  
ATOM   1161  HA  VAL A  73      -0.407  24.284   0.219  1.00  0.62           H  
ATOM   1162  HB  VAL A  73      -1.541  23.744  -2.550  1.00  0.62           H  
ATOM   1163 1HG1 VAL A  73      -1.730  21.438  -1.822  1.00  0.62           H  
ATOM   1164 2HG1 VAL A  73      -0.035  21.972  -1.920  1.00  0.62           H  
ATOM   1165 3HG1 VAL A  73      -0.847  21.901  -0.390  1.00  0.62           H  
ATOM   1166 1HG2 VAL A  73      -3.484  23.019  -1.168  1.00  0.62           H  
ATOM   1167 2HG2 VAL A  73      -2.571  23.418   0.301  1.00  0.62           H  
ATOM   1168 3HG2 VAL A  73      -3.047  24.713  -0.827  1.00  0.62           H  
ATOM   1169  N   VAL A  74       1.336  24.480  -2.522  1.00  0.61           N  
ATOM   1170  CA  VAL A  74       2.625  24.177  -3.085  1.00  0.61           C  
ATOM   1171  C   VAL A  74       3.709  24.779  -2.180  1.00  0.61           C  
ATOM   1172  O   VAL A  74       4.659  24.086  -1.807  1.00  0.61           O  
ATOM   1173  CB  VAL A  74       2.695  24.730  -4.514  1.00  0.61           C  
ATOM   1174  CG1 VAL A  74       4.072  24.576  -5.055  1.00  0.61           C  
ATOM   1175  CG2 VAL A  74       1.644  24.011  -5.382  1.00  0.61           C  
ATOM   1176  H   VAL A  74       0.659  25.048  -3.040  1.00  0.61           H  
ATOM   1177  HA  VAL A  74       2.750  23.094  -3.117  1.00  0.61           H  
ATOM   1178  HB  VAL A  74       2.478  25.796  -4.497  1.00  0.61           H  
ATOM   1179 1HG1 VAL A  74       4.128  24.990  -6.062  1.00  0.61           H  
ATOM   1180 2HG1 VAL A  74       4.742  25.119  -4.402  1.00  0.61           H  
ATOM   1181 3HG1 VAL A  74       4.345  23.523  -5.077  1.00  0.61           H  
ATOM   1182 1HG2 VAL A  74       1.669  24.406  -6.398  1.00  0.61           H  
ATOM   1183 2HG2 VAL A  74       1.852  22.947  -5.398  1.00  0.61           H  
ATOM   1184 3HG2 VAL A  74       0.652  24.177  -4.957  1.00  0.61           H  
ATOM   1185  N   ASP A  75       3.527  26.042  -1.758  1.00  0.61           N  
ATOM   1186  CA  ASP A  75       4.493  26.662  -0.859  1.00  0.61           C  
ATOM   1187  C   ASP A  75       4.588  25.947   0.494  1.00  0.61           C  
ATOM   1188  O   ASP A  75       5.699  25.741   0.987  1.00  0.61           O  
ATOM   1189  CB  ASP A  75       4.162  28.147  -0.611  1.00  0.61           C  
ATOM   1190  CG  ASP A  75       4.465  29.082  -1.816  1.00  0.61           C  
ATOM   1191  OD1 ASP A  75       5.141  28.669  -2.742  1.00  0.61           O  
ATOM   1192  OD2 ASP A  75       4.050  30.226  -1.796  1.00  0.61           O  
ATOM   1193  H   ASP A  75       2.720  26.573  -2.081  1.00  0.61           H  
ATOM   1194  HA  ASP A  75       5.471  26.611  -1.334  1.00  0.61           H  
ATOM   1195 1HB  ASP A  75       3.098  28.231  -0.371  1.00  0.61           H  
ATOM   1196 2HB  ASP A  75       4.715  28.501   0.259  1.00  0.61           H  
ATOM   1197  N   GLU A  76       3.457  25.527   1.087  1.00  0.62           N  
ATOM   1198  CA  GLU A  76       3.544  24.850   2.386  1.00  0.62           C  
ATOM   1199  C   GLU A  76       4.276  23.514   2.249  1.00  0.62           C  
ATOM   1200  O   GLU A  76       5.069  23.141   3.117  1.00  0.62           O  
ATOM   1201  CB  GLU A  76       2.167  24.696   3.046  1.00  0.62           C  
ATOM   1202  CG  GLU A  76       1.556  26.047   3.544  1.00  0.62           C  
ATOM   1203  CD  GLU A  76       0.246  25.925   4.331  1.00  0.62           C  
ATOM   1204  OE1 GLU A  76      -0.182  24.824   4.598  1.00  0.62           O  
ATOM   1205  OE2 GLU A  76      -0.324  26.944   4.665  1.00  0.62           O  
ATOM   1206  H   GLU A  76       2.549  25.715   0.662  1.00  0.62           H  
ATOM   1207  HA  GLU A  76       4.137  25.481   3.051  1.00  0.62           H  
ATOM   1208 1HB  GLU A  76       1.477  24.280   2.312  1.00  0.62           H  
ATOM   1209 2HB  GLU A  76       2.232  24.008   3.882  1.00  0.62           H  
ATOM   1210 1HG  GLU A  76       2.296  26.539   4.176  1.00  0.62           H  
ATOM   1211 2HG  GLU A  76       1.389  26.687   2.683  1.00  0.62           H  
ATOM   1212  N   TRP A  77       4.049  22.814   1.139  1.00  0.62           N  
ATOM   1213  CA  TRP A  77       4.763  21.579   0.835  1.00  0.62           C  
ATOM   1214  C   TRP A  77       6.257  21.845   0.768  1.00  0.62           C  
ATOM   1215  O   TRP A  77       7.057  21.107   1.351  1.00  0.62           O  
ATOM   1216  CB  TRP A  77       4.211  21.007  -0.465  1.00  0.62           C  
ATOM   1217  CG  TRP A  77       4.985  19.923  -1.163  1.00  0.62           C  
ATOM   1218  CD1 TRP A  77       5.541  20.090  -2.382  1.00  0.62           C  
ATOM   1219  CD2 TRP A  77       5.293  18.558  -0.772  1.00  0.62           C  
ATOM   1220  NE1 TRP A  77       6.149  18.943  -2.791  1.00  0.62           N  
ATOM   1221  CE2 TRP A  77       6.014  17.993  -1.822  1.00  0.62           C  
ATOM   1222  CE3 TRP A  77       5.017  17.794   0.341  1.00  0.62           C  
ATOM   1223  CZ2 TRP A  77       6.460  16.687  -1.792  1.00  0.62           C  
ATOM   1224  CZ3 TRP A  77       5.469  16.473   0.374  1.00  0.62           C  
ATOM   1225  CH2 TRP A  77       6.172  15.940  -0.668  1.00  0.62           C  
ATOM   1226  H   TRP A  77       3.353  23.150   0.470  1.00  0.62           H  
ATOM   1227  HA  TRP A  77       4.574  20.863   1.634  1.00  0.62           H  
ATOM   1228 1HB  TRP A  77       3.218  20.626  -0.279  1.00  0.62           H  
ATOM   1229 2HB  TRP A  77       4.088  21.810  -1.174  1.00  0.62           H  
ATOM   1230  HD1 TRP A  77       5.480  21.007  -2.960  1.00  0.62           H  
ATOM   1231  HE1 TRP A  77       6.613  18.817  -3.695  1.00  0.62           H  
ATOM   1232  HE3 TRP A  77       4.460  18.223   1.161  1.00  0.62           H  
ATOM   1233  HZ2 TRP A  77       7.021  16.255  -2.610  1.00  0.62           H  
ATOM   1234  HZ3 TRP A  77       5.250  15.870   1.251  1.00  0.62           H  
ATOM   1235  HH2 TRP A  77       6.511  14.904  -0.606  1.00  0.62           H  
ATOM   1236  N   PHE A  78       6.641  22.917   0.080  1.00  0.64           N  
ATOM   1237  CA  PHE A  78       8.047  23.255  -0.020  1.00  0.64           C  
ATOM   1238  C   PHE A  78       8.631  23.578   1.345  1.00  0.64           C  
ATOM   1239  O   PHE A  78       9.761  23.181   1.634  1.00  0.64           O  
ATOM   1240  CB  PHE A  78       8.244  24.431  -0.951  1.00  0.64           C  
ATOM   1241  CG  PHE A  78       7.961  24.077  -2.349  1.00  0.64           C  
ATOM   1242  CD1 PHE A  78       7.913  22.752  -2.754  1.00  0.64           C  
ATOM   1243  CD2 PHE A  78       7.722  25.051  -3.260  1.00  0.64           C  
ATOM   1244  CE1 PHE A  78       7.626  22.426  -4.055  1.00  0.64           C  
ATOM   1245  CE2 PHE A  78       7.438  24.736  -4.542  1.00  0.64           C  
ATOM   1246  CZ  PHE A  78       7.383  23.416  -4.953  1.00  0.64           C  
ATOM   1247  H   PHE A  78       5.943  23.486  -0.402  1.00  0.64           H  
ATOM   1248  HA  PHE A  78       8.578  22.399  -0.427  1.00  0.64           H  
ATOM   1249 1HB  PHE A  78       7.580  25.240  -0.662  1.00  0.64           H  
ATOM   1250 2HB  PHE A  78       9.265  24.798  -0.883  1.00  0.64           H  
ATOM   1251  HD1 PHE A  78       8.094  21.972  -2.031  1.00  0.64           H  
ATOM   1252  HD2 PHE A  78       7.754  26.097  -2.951  1.00  0.64           H  
ATOM   1253  HE1 PHE A  78       7.584  21.388  -4.364  1.00  0.64           H  
ATOM   1254  HE2 PHE A  78       7.253  25.532  -5.238  1.00  0.64           H  
ATOM   1255  HZ  PHE A  78       7.156  23.183  -5.986  1.00  0.64           H  
ATOM   1256  N   GLU A  79       7.875  24.279   2.204  1.00  0.66           N  
ATOM   1257  CA  GLU A  79       8.391  24.588   3.536  1.00  0.66           C  
ATOM   1258  C   GLU A  79       8.639  23.296   4.314  1.00  0.66           C  
ATOM   1259  O   GLU A  79       9.665  23.162   4.985  1.00  0.66           O  
ATOM   1260  CB  GLU A  79       7.447  25.514   4.328  1.00  0.66           C  
ATOM   1261  CG  GLU A  79       7.385  26.965   3.823  1.00  0.66           C  
ATOM   1262  CD  GLU A  79       6.460  27.859   4.647  1.00  0.66           C  
ATOM   1263  OE1 GLU A  79       5.817  27.368   5.546  1.00  0.66           O  
ATOM   1264  OE2 GLU A  79       6.410  29.036   4.368  1.00  0.66           O  
ATOM   1265  H   GLU A  79       6.955  24.615   1.914  1.00  0.66           H  
ATOM   1266  HA  GLU A  79       9.342  25.102   3.423  1.00  0.66           H  
ATOM   1267 1HB  GLU A  79       6.436  25.110   4.292  1.00  0.66           H  
ATOM   1268 2HB  GLU A  79       7.754  25.533   5.373  1.00  0.66           H  
ATOM   1269 1HG  GLU A  79       8.390  27.385   3.844  1.00  0.66           H  
ATOM   1270 2HG  GLU A  79       7.048  26.959   2.790  1.00  0.66           H  
ATOM   1271  N   VAL A  80       7.758  22.302   4.158  1.00  0.68           N  
ATOM   1272  CA  VAL A  80       7.984  21.027   4.827  1.00  0.68           C  
ATOM   1273  C   VAL A  80       9.265  20.378   4.336  1.00  0.68           C  
ATOM   1274  O   VAL A  80      10.102  19.952   5.141  1.00  0.68           O  
ATOM   1275  CB  VAL A  80       6.838  20.032   4.564  1.00  0.68           C  
ATOM   1276  CG1 VAL A  80       7.247  18.652   5.071  1.00  0.68           C  
ATOM   1277  CG2 VAL A  80       5.560  20.483   5.265  1.00  0.68           C  
ATOM   1278  H   VAL A  80       6.911  22.459   3.605  1.00  0.68           H  
ATOM   1279  HA  VAL A  80       8.065  21.207   5.898  1.00  0.68           H  
ATOM   1280  HB  VAL A  80       6.661  19.959   3.496  1.00  0.68           H  
ATOM   1281 1HG1 VAL A  80       6.448  17.943   4.873  1.00  0.68           H  
ATOM   1282 2HG1 VAL A  80       8.152  18.325   4.558  1.00  0.68           H  
ATOM   1283 3HG1 VAL A  80       7.438  18.704   6.139  1.00  0.68           H  
ATOM   1284 1HG2 VAL A  80       4.766  19.764   5.064  1.00  0.68           H  
ATOM   1285 2HG2 VAL A  80       5.735  20.541   6.338  1.00  0.68           H  
ATOM   1286 3HG2 VAL A  80       5.267  21.458   4.894  1.00  0.68           H  
ATOM   1287  N   LEU A  81       9.437  20.344   3.018  1.00  0.70           N  
ATOM   1288  CA  LEU A  81      10.614  19.732   2.433  1.00  0.70           C  
ATOM   1289  C   LEU A  81      11.884  20.460   2.829  1.00  0.70           C  
ATOM   1290  O   LEU A  81      12.911  19.830   3.093  1.00  0.70           O  
ATOM   1291  CB  LEU A  81      10.498  19.751   0.922  1.00  0.70           C  
ATOM   1292  CG  LEU A  81       9.446  18.870   0.326  1.00  0.70           C  
ATOM   1293  CD1 LEU A  81       9.388  19.161  -1.106  1.00  0.70           C  
ATOM   1294  CD2 LEU A  81       9.780  17.423   0.577  1.00  0.70           C  
ATOM   1295  H   LEU A  81       8.709  20.729   2.412  1.00  0.70           H  
ATOM   1296  HA  LEU A  81      10.677  18.703   2.780  1.00  0.70           H  
ATOM   1297 1HB  LEU A  81      10.298  20.772   0.603  1.00  0.70           H  
ATOM   1298 2HB  LEU A  81      11.437  19.449   0.510  1.00  0.70           H  
ATOM   1299  HG  LEU A  81       8.474  19.097   0.767  1.00  0.70           H  
ATOM   1300 1HD1 LEU A  81       8.647  18.554  -1.556  1.00  0.70           H  
ATOM   1301 2HD1 LEU A  81       9.142  20.195  -1.245  1.00  0.70           H  
ATOM   1302 3HD1 LEU A  81      10.353  18.950  -1.549  1.00  0.70           H  
ATOM   1303 1HD2 LEU A  81       9.013  16.790   0.138  1.00  0.70           H  
ATOM   1304 2HD2 LEU A  81      10.748  17.183   0.135  1.00  0.70           H  
ATOM   1305 3HD2 LEU A  81       9.819  17.257   1.636  1.00  0.70           H  
ATOM   1306  N   LYS A  82      11.816  21.788   2.887  1.00  0.73           N  
ATOM   1307  CA  LYS A  82      12.963  22.590   3.257  1.00  0.73           C  
ATOM   1308  C   LYS A  82      13.395  22.289   4.672  1.00  0.73           C  
ATOM   1309  O   LYS A  82      14.568  21.986   4.910  1.00  0.73           O  
ATOM   1310  CB  LYS A  82      12.642  24.083   3.106  1.00  0.73           C  
ATOM   1311  CG  LYS A  82      13.770  25.053   3.470  1.00  0.73           C  
ATOM   1312  CD  LYS A  82      13.631  25.618   4.888  1.00  0.73           C  
ATOM   1313  CE  LYS A  82      12.420  26.545   5.023  1.00  0.73           C  
ATOM   1314  NZ  LYS A  82      12.243  27.028   6.436  1.00  0.73           N  
ATOM   1315  H   LYS A  82      10.948  22.257   2.644  1.00  0.73           H  
ATOM   1316  HA  LYS A  82      13.778  22.327   2.601  1.00  0.73           H  
ATOM   1317 1HB  LYS A  82      12.344  24.282   2.075  1.00  0.73           H  
ATOM   1318 2HB  LYS A  82      11.786  24.323   3.737  1.00  0.73           H  
ATOM   1319 1HG  LYS A  82      14.711  24.521   3.418  1.00  0.73           H  
ATOM   1320 2HG  LYS A  82      13.780  25.872   2.757  1.00  0.73           H  
ATOM   1321 1HD  LYS A  82      13.524  24.809   5.606  1.00  0.73           H  
ATOM   1322 2HD  LYS A  82      14.530  26.178   5.141  1.00  0.73           H  
ATOM   1323 1HE  LYS A  82      12.546  27.402   4.367  1.00  0.73           H  
ATOM   1324 2HE  LYS A  82      11.520  25.998   4.728  1.00  0.73           H  
ATOM   1325 1HZ  LYS A  82      11.434  27.617   6.502  1.00  0.73           H  
ATOM   1326 2HZ  LYS A  82      12.111  26.200   7.042  1.00  0.73           H  
ATOM   1327 3HZ  LYS A  82      13.054  27.532   6.738  1.00  0.73           H  
ATOM   1328  N   ASP A  83      12.441  22.311   5.609  1.00  0.76           N  
ATOM   1329  CA  ASP A  83      12.761  22.038   6.999  1.00  0.76           C  
ATOM   1330  C   ASP A  83      13.280  20.630   7.194  1.00  0.76           C  
ATOM   1331  O   ASP A  83      14.216  20.411   7.963  1.00  0.76           O  
ATOM   1332  CB  ASP A  83      11.549  22.278   7.901  1.00  0.76           C  
ATOM   1333  CG  ASP A  83      11.231  23.775   8.108  1.00  0.76           C  
ATOM   1334  OD1 ASP A  83      12.066  24.609   7.779  1.00  0.76           O  
ATOM   1335  OD2 ASP A  83      10.178  24.080   8.607  1.00  0.76           O  
ATOM   1336  H   ASP A  83      11.479  22.539   5.351  1.00  0.76           H  
ATOM   1337  HA  ASP A  83      13.547  22.727   7.306  1.00  0.76           H  
ATOM   1338 1HB  ASP A  83      10.674  21.799   7.447  1.00  0.76           H  
ATOM   1339 2HB  ASP A  83      11.715  21.808   8.869  1.00  0.76           H  
ATOM   1340  N   LYS A  84      12.740  19.657   6.465  1.00  0.80           N  
ATOM   1341  CA  LYS A  84      13.247  18.316   6.675  1.00  0.80           C  
ATOM   1342  C   LYS A  84      14.627  18.168   6.066  1.00  0.80           C  
ATOM   1343  O   LYS A  84      15.509  17.569   6.677  1.00  0.80           O  
ATOM   1344  CB  LYS A  84      12.261  17.281   6.146  1.00  0.80           C  
ATOM   1345  CG  LYS A  84      10.980  17.226   6.961  1.00  0.80           C  
ATOM   1346  CD  LYS A  84      11.235  16.563   8.323  1.00  0.80           C  
ATOM   1347  CE  LYS A  84      11.792  17.579   9.322  1.00  0.80           C  
ATOM   1348  NZ  LYS A  84      11.824  17.070  10.719  1.00  0.80           N  
ATOM   1349  H   LYS A  84      11.962  19.833   5.827  1.00  0.80           H  
ATOM   1350  HA  LYS A  84      13.351  18.154   7.746  1.00  0.80           H  
ATOM   1351 1HB  LYS A  84      11.990  17.537   5.116  1.00  0.80           H  
ATOM   1352 2HB  LYS A  84      12.722  16.293   6.136  1.00  0.80           H  
ATOM   1353 1HG  LYS A  84      10.618  18.245   7.122  1.00  0.80           H  
ATOM   1354 2HG  LYS A  84      10.214  16.678   6.435  1.00  0.80           H  
ATOM   1355 1HD  LYS A  84      10.319  16.146   8.714  1.00  0.80           H  
ATOM   1356 2HD  LYS A  84      11.956  15.754   8.201  1.00  0.80           H  
ATOM   1357 1HE  LYS A  84      12.810  17.825   9.029  1.00  0.80           H  
ATOM   1358 2HE  LYS A  84      11.189  18.486   9.291  1.00  0.80           H  
ATOM   1359 1HZ  LYS A  84      12.241  17.821  11.285  1.00  0.80           H  
ATOM   1360 2HZ  LYS A  84      10.893  16.857  11.040  1.00  0.80           H  
ATOM   1361 3HZ  LYS A  84      12.400  16.250  10.774  1.00  0.80           H  
ATOM   1362  N   TYR A  85      14.857  18.761   4.901  1.00  0.83           N  
ATOM   1363  CA  TYR A  85      16.181  18.695   4.316  1.00  0.83           C  
ATOM   1364  C   TYR A  85      17.220  19.321   5.227  1.00  0.83           C  
ATOM   1365  O   TYR A  85      18.270  18.739   5.483  1.00  0.83           O  
ATOM   1366  CB  TYR A  85      16.242  19.384   2.967  1.00  0.83           C  
ATOM   1367  CG  TYR A  85      17.645  19.428   2.459  1.00  0.83           C  
ATOM   1368  CD1 TYR A  85      18.171  18.320   1.886  1.00  0.83           C  
ATOM   1369  CD2 TYR A  85      18.420  20.563   2.608  1.00  0.83           C  
ATOM   1370  CE1 TYR A  85      19.473  18.317   1.442  1.00  0.83           C  
ATOM   1371  CE2 TYR A  85      19.732  20.565   2.166  1.00  0.83           C  
ATOM   1372  CZ  TYR A  85      20.261  19.444   1.578  1.00  0.83           C  
ATOM   1373  OH  TYR A  85      21.579  19.413   1.118  1.00  0.83           O  
ATOM   1374  H   TYR A  85      14.115  19.252   4.403  1.00  0.83           H  
ATOM   1375  HA  TYR A  85      16.443  17.646   4.184  1.00  0.83           H  
ATOM   1376 1HB  TYR A  85      15.642  18.830   2.264  1.00  0.83           H  
ATOM   1377 2HB  TYR A  85      15.849  20.401   3.034  1.00  0.83           H  
ATOM   1378  HD1 TYR A  85      17.553  17.433   1.792  1.00  0.83           H  
ATOM   1379  HD2 TYR A  85      18.003  21.448   3.084  1.00  0.83           H  
ATOM   1380  HE1 TYR A  85      19.882  17.420   0.995  1.00  0.83           H  
ATOM   1381  HE2 TYR A  85      20.344  21.442   2.292  1.00  0.83           H  
ATOM   1382  HH  TYR A  85      22.015  20.302   1.202  1.00  0.83           H  
ATOM   1383  N   GLN A  86      16.949  20.540   5.688  1.00  0.86           N  
ATOM   1384  CA  GLN A  86      17.921  21.250   6.500  1.00  0.86           C  
ATOM   1385  C   GLN A  86      18.168  20.581   7.854  1.00  0.86           C  
ATOM   1386  O   GLN A  86      19.305  20.548   8.330  1.00  0.86           O  
ATOM   1387  CB  GLN A  86      17.464  22.695   6.720  1.00  0.86           C  
ATOM   1388  CG  GLN A  86      17.442  23.604   5.462  1.00  0.86           C  
ATOM   1389  CD  GLN A  86      18.808  23.813   4.817  1.00  0.86           C  
ATOM   1390  OE1 GLN A  86      19.667  22.930   4.832  1.00  0.86           O  
ATOM   1391  NE2 GLN A  86      19.020  25.009   4.267  1.00  0.86           N  
ATOM   1392  H   GLN A  86      16.059  20.984   5.461  1.00  0.86           H  
ATOM   1393  HA  GLN A  86      18.865  21.262   5.957  1.00  0.86           H  
ATOM   1394 1HB  GLN A  86      16.443  22.679   7.119  1.00  0.86           H  
ATOM   1395 2HB  GLN A  86      18.096  23.163   7.471  1.00  0.86           H  
ATOM   1396 1HG  GLN A  86      16.794  23.142   4.718  1.00  0.86           H  
ATOM   1397 2HG  GLN A  86      17.040  24.579   5.739  1.00  0.86           H  
ATOM   1398 1HE2 GLN A  86      19.905  25.218   3.834  1.00  0.86           H  
ATOM   1399 2HE2 GLN A  86      18.307  25.710   4.312  1.00  0.86           H  
ATOM   1400  N   GLN A  87      17.120  20.034   8.481  1.00  0.87           N  
ATOM   1401  CA  GLN A  87      17.288  19.369   9.770  1.00  0.87           C  
ATOM   1402  C   GLN A  87      17.972  18.011   9.620  1.00  0.87           C  
ATOM   1403  O   GLN A  87      18.782  17.616  10.463  1.00  0.87           O  
ATOM   1404  CB  GLN A  87      15.934  19.197  10.463  1.00  0.87           C  
ATOM   1405  CG  GLN A  87      15.287  20.511  10.909  1.00  0.87           C  
ATOM   1406  CD  GLN A  87      13.879  20.320  11.505  1.00  0.87           C  
ATOM   1407  OE1 GLN A  87      13.372  19.186  11.661  1.00  0.87           O  
ATOM   1408  NE2 GLN A  87      13.234  21.438  11.835  1.00  0.87           N  
ATOM   1409  H   GLN A  87      16.182  20.094   8.081  1.00  0.87           H  
ATOM   1410  HA  GLN A  87      17.921  19.995  10.397  1.00  0.87           H  
ATOM   1411 1HB  GLN A  87      15.246  18.703   9.774  1.00  0.87           H  
ATOM   1412 2HB  GLN A  87      16.049  18.553  11.332  1.00  0.87           H  
ATOM   1413 1HG  GLN A  87      15.918  20.959  11.675  1.00  0.87           H  
ATOM   1414 2HG  GLN A  87      15.216  21.183  10.057  1.00  0.87           H  
ATOM   1415 1HE2 GLN A  87      12.315  21.395  12.227  1.00  0.87           H  
ATOM   1416 2HE2 GLN A  87      13.670  22.329  11.689  1.00  0.87           H  
ATOM   1417  N   ASN A  88      17.632  17.289   8.552  1.00  0.86           N  
ATOM   1418  CA  ASN A  88      18.183  15.974   8.287  1.00  0.86           C  
ATOM   1419  C   ASN A  88      18.106  15.632   6.796  1.00  0.86           C  
ATOM   1420  O   ASN A  88      17.125  15.029   6.360  1.00  0.86           O  
ATOM   1421  CB  ASN A  88      17.453  14.920   9.075  1.00  0.86           C  
ATOM   1422  CG  ASN A  88      18.088  13.545   8.928  1.00  0.86           C  
ATOM   1423  OD1 ASN A  88      18.762  13.204   7.934  1.00  0.86           O  
ATOM   1424  ND2 ASN A  88      17.875  12.724   9.929  1.00  0.86           N  
ATOM   1425  H   ASN A  88      16.950  17.654   7.890  1.00  0.86           H  
ATOM   1426  HA  ASN A  88      19.217  15.959   8.618  1.00  0.86           H  
ATOM   1427 1HB  ASN A  88      17.445  15.194  10.130  1.00  0.86           H  
ATOM   1428 2HB  ASN A  88      16.418  14.876   8.742  1.00  0.86           H  
ATOM   1429 1HD2 ASN A  88      18.258  11.799   9.909  1.00  0.86           H  
ATOM   1430 2HD2 ASN A  88      17.332  13.023  10.714  1.00  0.86           H  
ATOM   1431  N   PRO A  89      19.157  15.893   6.010  1.00  0.82           N  
ATOM   1432  CA  PRO A  89      19.240  15.678   4.574  1.00  0.82           C  
ATOM   1433  C   PRO A  89      18.967  14.238   4.132  1.00  0.82           C  
ATOM   1434  O   PRO A  89      18.719  13.991   2.956  1.00  0.82           O  
ATOM   1435  CB  PRO A  89      20.690  16.066   4.264  1.00  0.82           C  
ATOM   1436  CG  PRO A  89      21.068  17.039   5.347  1.00  0.82           C  
ATOM   1437  CD  PRO A  89      20.355  16.546   6.581  1.00  0.82           C  
ATOM   1438  HA  PRO A  89      18.545  16.369   4.077  1.00  0.82           H  
ATOM   1439 1HB  PRO A  89      21.318  15.163   4.261  1.00  0.82           H  
ATOM   1440 2HB  PRO A  89      20.755  16.500   3.263  1.00  0.82           H  
ATOM   1441 1HG  PRO A  89      22.159  17.077   5.466  1.00  0.82           H  
ATOM   1442 2HG  PRO A  89      20.743  18.057   5.060  1.00  0.82           H  
ATOM   1443 1HD  PRO A  89      20.975  15.826   7.134  1.00  0.82           H  
ATOM   1444 2HD  PRO A  89      20.075  17.430   7.183  1.00  0.82           H  
ATOM   1445  N   GLU A  90      19.089  13.264   5.040  1.00  0.76           N  
ATOM   1446  CA  GLU A  90      18.866  11.874   4.655  1.00  0.76           C  
ATOM   1447  C   GLU A  90      17.433  11.415   4.920  1.00  0.76           C  
ATOM   1448  O   GLU A  90      17.086  10.265   4.639  1.00  0.76           O  
ATOM   1449  CB  GLU A  90      19.846  10.957   5.382  1.00  0.76           C  
ATOM   1450  CG  GLU A  90      21.313  11.201   5.013  1.00  0.76           C  
ATOM   1451  CD  GLU A  90      22.287  10.280   5.729  1.00  0.76           C  
ATOM   1452  OE1 GLU A  90      21.856   9.466   6.512  1.00  0.76           O  
ATOM   1453  OE2 GLU A  90      23.465  10.398   5.484  1.00  0.76           O  
ATOM   1454  H   GLU A  90      19.257  13.465   6.023  1.00  0.76           H  
ATOM   1455  HA  GLU A  90      19.049  11.784   3.586  1.00  0.76           H  
ATOM   1456 1HB  GLU A  90      19.739  11.094   6.458  1.00  0.76           H  
ATOM   1457 2HB  GLU A  90      19.607   9.918   5.157  1.00  0.76           H  
ATOM   1458 1HG  GLU A  90      21.428  11.068   3.939  1.00  0.76           H  
ATOM   1459 2HG  GLU A  90      21.560  12.237   5.249  1.00  0.76           H  
ATOM   1460  N   ALA A  91      16.618  12.297   5.495  1.00  0.70           N  
ATOM   1461  CA  ALA A  91      15.239  11.983   5.842  1.00  0.70           C  
ATOM   1462  C   ALA A  91      14.337  11.956   4.635  1.00  0.70           C  
ATOM   1463  O   ALA A  91      14.579  12.632   3.629  1.00  0.70           O  
ATOM   1464  CB  ALA A  91      14.681  12.994   6.817  1.00  0.70           C  
ATOM   1465  H   ALA A  91      16.956  13.238   5.700  1.00  0.70           H  
ATOM   1466  HA  ALA A  91      15.220  10.992   6.299  1.00  0.70           H  
ATOM   1467 1HB  ALA A  91      13.660  12.722   7.068  1.00  0.70           H  
ATOM   1468 2HB  ALA A  91      15.291  13.003   7.713  1.00  0.70           H  
ATOM   1469 3HB  ALA A  91      14.692  13.985   6.361  1.00  0.70           H  
ATOM   1470  N   ALA A  92      13.253  11.211   4.763  1.00  0.65           N  
ATOM   1471  CA  ALA A  92      12.238  11.206   3.735  1.00  0.65           C  
ATOM   1472  C   ALA A  92      10.964  11.900   4.193  1.00  0.65           C  
ATOM   1473  O   ALA A  92      10.630  11.961   5.391  1.00  0.65           O  
ATOM   1474  CB  ALA A  92      11.926   9.787   3.297  1.00  0.65           C  
ATOM   1475  H   ALA A  92      13.123  10.644   5.602  1.00  0.65           H  
ATOM   1476  HA  ALA A  92      12.618  11.760   2.885  1.00  0.65           H  
ATOM   1477 1HB  ALA A  92      11.179   9.805   2.501  1.00  0.65           H  
ATOM   1478 2HB  ALA A  92      12.834   9.307   2.935  1.00  0.65           H  
ATOM   1479 3HB  ALA A  92      11.551   9.226   4.140  1.00  0.65           H  
ATOM   1480  N   VAL A  93      10.256  12.417   3.206  1.00  0.61           N  
ATOM   1481  CA  VAL A  93       8.924  12.955   3.420  1.00  0.61           C  
ATOM   1482  C   VAL A  93       7.957  12.129   2.607  1.00  0.61           C  
ATOM   1483  O   VAL A  93       8.170  11.919   1.411  1.00  0.61           O  
ATOM   1484  CB  VAL A  93       8.832  14.441   3.013  1.00  0.61           C  
ATOM   1485  CG1 VAL A  93       7.400  14.957   3.201  1.00  0.61           C  
ATOM   1486  CG2 VAL A  93       9.779  15.250   3.899  1.00  0.61           C  
ATOM   1487  H   VAL A  93      10.658  12.395   2.264  1.00  0.61           H  
ATOM   1488  HA  VAL A  93       8.662  12.865   4.474  1.00  0.61           H  
ATOM   1489  HB  VAL A  93       9.098  14.555   1.961  1.00  0.61           H  
ATOM   1490 1HG1 VAL A  93       7.350  16.009   2.916  1.00  0.61           H  
ATOM   1491 2HG1 VAL A  93       6.716  14.382   2.578  1.00  0.61           H  
ATOM   1492 3HG1 VAL A  93       7.110  14.848   4.247  1.00  0.61           H  
ATOM   1493 1HG2 VAL A  93       9.726  16.301   3.652  1.00  0.61           H  
ATOM   1494 2HG2 VAL A  93       9.481  15.110   4.932  1.00  0.61           H  
ATOM   1495 3HG2 VAL A  93      10.801  14.899   3.765  1.00  0.61           H  
ATOM   1496  N   ALA A  94       6.929  11.619   3.255  1.00  0.58           N  
ATOM   1497  CA  ALA A  94       5.943  10.840   2.541  1.00  0.58           C  
ATOM   1498  C   ALA A  94       4.831  11.767   2.131  1.00  0.58           C  
ATOM   1499  O   ALA A  94       4.495  12.665   2.893  1.00  0.58           O  
ATOM   1500  CB  ALA A  94       5.412   9.707   3.397  1.00  0.58           C  
ATOM   1501  H   ALA A  94       6.807  11.826   4.247  1.00  0.58           H  
ATOM   1502  HA  ALA A  94       6.399  10.436   1.646  1.00  0.58           H  
ATOM   1503 1HB  ALA A  94       4.670   9.141   2.833  1.00  0.58           H  
ATOM   1504 2HB  ALA A  94       6.231   9.056   3.679  1.00  0.58           H  
ATOM   1505 3HB  ALA A  94       4.965  10.118   4.267  1.00  0.58           H  
ATOM   1506  N   VAL A  95       4.240  11.537   0.977  1.00  0.59           N  
ATOM   1507  CA  VAL A  95       3.093  12.315   0.548  1.00  0.59           C  
ATOM   1508  C   VAL A  95       1.977  11.335   0.190  1.00  0.59           C  
ATOM   1509  O   VAL A  95       2.254  10.305  -0.443  1.00  0.59           O  
ATOM   1510  CB  VAL A  95       3.456  13.185  -0.675  1.00  0.59           C  
ATOM   1511  CG1 VAL A  95       3.838  12.301  -1.807  1.00  0.59           C  
ATOM   1512  CG2 VAL A  95       2.280  14.109  -1.021  1.00  0.59           C  
ATOM   1513  H   VAL A  95       4.613  10.806   0.379  1.00  0.59           H  
ATOM   1514  HA  VAL A  95       2.777  12.955   1.359  1.00  0.59           H  
ATOM   1515  HB  VAL A  95       4.311  13.795  -0.441  1.00  0.59           H  
ATOM   1516 1HG1 VAL A  95       4.075  12.894  -2.640  1.00  0.59           H  
ATOM   1517 2HG1 VAL A  95       4.691  11.708  -1.526  1.00  0.59           H  
ATOM   1518 3HG1 VAL A  95       3.030  11.655  -2.056  1.00  0.59           H  
ATOM   1519 1HG2 VAL A  95       2.545  14.731  -1.876  1.00  0.59           H  
ATOM   1520 2HG2 VAL A  95       1.405  13.526  -1.261  1.00  0.59           H  
ATOM   1521 3HG2 VAL A  95       2.058  14.746  -0.161  1.00  0.59           H  
ATOM   1522  N   HIS A  96       0.726  11.637   0.557  1.00  0.60           N  
ATOM   1523  CA  HIS A  96      -0.300  10.662   0.221  1.00  0.60           C  
ATOM   1524  C   HIS A  96      -1.704  11.145  -0.062  1.00  0.60           C  
ATOM   1525  O   HIS A  96      -2.154  12.213   0.366  1.00  0.60           O  
ATOM   1526  CB  HIS A  96      -0.415   9.616   1.329  1.00  0.60           C  
ATOM   1527  CG  HIS A  96      -1.069   9.993   2.632  1.00  0.60           C  
ATOM   1528  ND1 HIS A  96      -0.425  10.657   3.635  1.00  0.60           N  
ATOM   1529  CD2 HIS A  96      -2.305   9.726   3.091  1.00  0.60           C  
ATOM   1530  CE1 HIS A  96      -1.242  10.775   4.676  1.00  0.60           C  
ATOM   1531  NE2 HIS A  96      -2.381  10.201   4.381  1.00  0.60           N  
ATOM   1532  H   HIS A  96       0.536  12.486   1.086  1.00  0.60           H  
ATOM   1533  HA  HIS A  96       0.019  10.146  -0.681  1.00  0.60           H  
ATOM   1534 1HB  HIS A  96      -0.940   8.741   0.964  1.00  0.60           H  
ATOM   1535 2HB  HIS A  96       0.579   9.323   1.588  1.00  0.60           H  
ATOM   1536  HD1 HIS A  96       0.526  10.960   3.615  1.00  0.60           H  
ATOM   1537  HD2 HIS A  96      -3.142   9.222   2.647  1.00  0.60           H  
ATOM   1538  HE1 HIS A  96      -0.931  11.272   5.589  1.00  0.60           H  
ATOM   1539  N   CYS A  97      -2.412  10.266  -0.755  1.00  0.63           N  
ATOM   1540  CA  CYS A  97      -3.793  10.482  -1.167  1.00  0.63           C  
ATOM   1541  C   CYS A  97      -4.495   9.133  -1.234  1.00  0.63           C  
ATOM   1542  O   CYS A  97      -3.906   8.119  -0.888  1.00  0.63           O  
ATOM   1543  CB  CYS A  97      -3.843  11.199  -2.536  1.00  0.63           C  
ATOM   1544  SG  CYS A  97      -5.519  11.676  -3.119  1.00  0.63           S  
ATOM   1545  H   CYS A  97      -1.922   9.404  -1.011  1.00  0.63           H  
ATOM   1546  HA  CYS A  97      -4.290  11.101  -0.422  1.00  0.63           H  
ATOM   1547 1HB  CYS A  97      -3.238  12.089  -2.495  1.00  0.63           H  
ATOM   1548 2HB  CYS A  97      -3.399  10.553  -3.297  1.00  0.63           H  
ATOM   1549  N   VAL A  98      -5.729   9.109  -1.695  1.00  0.65           N  
ATOM   1550  CA  VAL A  98      -6.536   7.912  -1.727  1.00  0.65           C  
ATOM   1551  C   VAL A  98      -5.943   6.810  -2.611  1.00  0.65           C  
ATOM   1552  O   VAL A  98      -5.838   5.659  -2.192  1.00  0.65           O  
ATOM   1553  CB  VAL A  98      -7.897   8.315  -2.304  1.00  0.65           C  
ATOM   1554  CG1 VAL A  98      -8.758   7.088  -2.520  1.00  0.65           C  
ATOM   1555  CG2 VAL A  98      -8.527   9.330  -1.405  1.00  0.65           C  
ATOM   1556  H   VAL A  98      -6.164   9.969  -1.978  1.00  0.65           H  
ATOM   1557  HA  VAL A  98      -6.653   7.540  -0.711  1.00  0.65           H  
ATOM   1558  HB  VAL A  98      -7.746   8.767  -3.283  1.00  0.65           H  
ATOM   1559 1HG1 VAL A  98      -9.712   7.387  -2.953  1.00  0.65           H  
ATOM   1560 2HG1 VAL A  98      -8.254   6.399  -3.197  1.00  0.65           H  
ATOM   1561 3HG1 VAL A  98      -8.933   6.596  -1.565  1.00  0.65           H  
ATOM   1562 1HG2 VAL A  98      -9.485   9.644  -1.819  1.00  0.65           H  
ATOM   1563 2HG2 VAL A  98      -8.671   8.894  -0.457  1.00  0.65           H  
ATOM   1564 3HG2 VAL A  98      -7.871  10.198  -1.314  1.00  0.65           H  
ATOM   1565  N   ALA A  99      -5.537   7.163  -3.829  1.00  0.66           N  
ATOM   1566  CA  ALA A  99      -4.929   6.194  -4.748  1.00  0.66           C  
ATOM   1567  C   ALA A  99      -3.401   6.191  -4.663  1.00  0.66           C  
ATOM   1568  O   ALA A  99      -2.730   5.265  -5.134  1.00  0.66           O  
ATOM   1569  CB  ALA A  99      -5.347   6.505  -6.171  1.00  0.66           C  
ATOM   1570  H   ALA A  99      -5.664   8.121  -4.124  1.00  0.66           H  
ATOM   1571  HA  ALA A  99      -5.285   5.200  -4.477  1.00  0.66           H  
ATOM   1572 1HB  ALA A  99      -4.918   5.766  -6.844  1.00  0.66           H  
ATOM   1573 2HB  ALA A  99      -6.433   6.477  -6.244  1.00  0.66           H  
ATOM   1574 3HB  ALA A  99      -4.993   7.496  -6.445  1.00  0.66           H  
ATOM   1575  N   GLY A 100      -2.862   7.295  -4.143  1.00  0.66           N  
ATOM   1576  CA  GLY A 100      -1.421   7.560  -4.097  1.00  0.66           C  
ATOM   1577  C   GLY A 100      -0.963   8.137  -5.431  1.00  0.66           C  
ATOM   1578  O   GLY A 100       0.214   8.405  -5.653  1.00  0.66           O  
ATOM   1579  H   GLY A 100      -3.486   7.982  -3.750  1.00  0.66           H  
ATOM   1580 1HA  GLY A 100      -1.210   8.272  -3.301  1.00  0.66           H  
ATOM   1581 2HA  GLY A 100      -0.878   6.646  -3.877  1.00  0.66           H  
ATOM   1582  N   LEU A 101      -1.929   8.303  -6.315  1.00  0.64           N  
ATOM   1583  CA  LEU A 101      -1.785   8.812  -7.655  1.00  0.64           C  
ATOM   1584  C   LEU A 101      -2.407  10.198  -7.651  1.00  0.64           C  
ATOM   1585  O   LEU A 101      -3.092  10.564  -6.692  1.00  0.64           O  
ATOM   1586  CB  LEU A 101      -2.512   7.886  -8.640  1.00  0.64           C  
ATOM   1587  CG  LEU A 101      -2.101   6.394  -8.563  1.00  0.64           C  
ATOM   1588  CD1 LEU A 101      -2.960   5.600  -9.506  1.00  0.64           C  
ATOM   1589  CD2 LEU A 101      -0.628   6.212  -8.903  1.00  0.64           C  
ATOM   1590  H   LEU A 101      -2.854   8.040  -6.025  1.00  0.64           H  
ATOM   1591  HA  LEU A 101      -0.733   8.878  -7.916  1.00  0.64           H  
ATOM   1592 1HB  LEU A 101      -3.578   7.949  -8.451  1.00  0.64           H  
ATOM   1593 2HB  LEU A 101      -2.329   8.236  -9.658  1.00  0.64           H  
ATOM   1594  HG  LEU A 101      -2.277   6.035  -7.552  1.00  0.64           H  
ATOM   1595 1HD1 LEU A 101      -2.694   4.545  -9.441  1.00  0.64           H  
ATOM   1596 2HD1 LEU A 101      -4.007   5.726  -9.241  1.00  0.64           H  
ATOM   1597 3HD1 LEU A 101      -2.796   5.953 -10.529  1.00  0.64           H  
ATOM   1598 1HD2 LEU A 101      -0.370   5.156  -8.822  1.00  0.64           H  
ATOM   1599 2HD2 LEU A 101      -0.446   6.530  -9.911  1.00  0.64           H  
ATOM   1600 3HD2 LEU A 101      -0.019   6.793  -8.215  1.00  0.64           H  
ATOM   1601  N   GLY A 102      -2.187  10.966  -8.694  1.00  0.61           N  
ATOM   1602  CA  GLY A 102      -2.792  12.277  -8.807  1.00  0.61           C  
ATOM   1603  C   GLY A 102      -2.088  13.344  -7.987  1.00  0.61           C  
ATOM   1604  O   GLY A 102      -0.922  13.652  -8.202  1.00  0.61           O  
ATOM   1605  H   GLY A 102      -1.592  10.654  -9.451  1.00  0.61           H  
ATOM   1606 1HA  GLY A 102      -2.781  12.568  -9.859  1.00  0.61           H  
ATOM   1607 2HA  GLY A 102      -3.837  12.216  -8.509  1.00  0.61           H  
ATOM   1608  N   ARG A 103      -2.800  13.950  -7.063  1.00  0.59           N  
ATOM   1609  CA  ARG A 103      -2.219  15.063  -6.340  1.00  0.59           C  
ATOM   1610  C   ARG A 103      -0.920  14.751  -5.587  1.00  0.59           C  
ATOM   1611  O   ARG A 103      -0.006  15.580  -5.556  1.00  0.59           O  
ATOM   1612  CB  ARG A 103      -3.246  15.635  -5.406  1.00  0.59           C  
ATOM   1613  CG  ARG A 103      -2.812  16.910  -4.765  1.00  0.59           C  
ATOM   1614  CD  ARG A 103      -3.930  17.520  -4.050  1.00  0.59           C  
ATOM   1615  NE  ARG A 103      -4.987  17.793  -4.967  1.00  0.59           N  
ATOM   1616  CZ  ARG A 103      -6.112  17.080  -5.008  1.00  0.59           C  
ATOM   1617  NH1 ARG A 103      -6.314  16.099  -4.183  1.00  0.59           N  
ATOM   1618  NH2 ARG A 103      -7.033  17.322  -5.866  1.00  0.59           N  
ATOM   1619  H   ARG A 103      -3.748  13.651  -6.875  1.00  0.59           H  
ATOM   1620  HA  ARG A 103      -1.998  15.838  -7.070  1.00  0.59           H  
ATOM   1621 1HB  ARG A 103      -4.169  15.829  -5.949  1.00  0.59           H  
ATOM   1622 2HB  ARG A 103      -3.473  14.916  -4.617  1.00  0.59           H  
ATOM   1623 1HG  ARG A 103      -1.990  16.730  -4.078  1.00  0.59           H  
ATOM   1624 2HG  ARG A 103      -2.484  17.573  -5.549  1.00  0.59           H  
ATOM   1625 1HD  ARG A 103      -4.312  16.828  -3.309  1.00  0.59           H  
ATOM   1626 2HD  ARG A 103      -3.628  18.449  -3.569  1.00  0.59           H  
ATOM   1627  HE  ARG A 103      -4.877  18.547  -5.636  1.00  0.59           H  
ATOM   1628 1HH1 ARG A 103      -5.627  15.864  -3.478  1.00  0.59           H  
ATOM   1629 2HH1 ARG A 103      -7.206  15.567  -4.244  1.00  0.59           H  
ATOM   1630 1HH2 ARG A 103      -6.934  18.086  -6.561  1.00  0.59           H  
ATOM   1631 2HH2 ARG A 103      -7.855  16.702  -5.818  1.00  0.59           H  
ATOM   1632  N   ALA A 104      -0.822  13.584  -4.962  1.00  0.56           N  
ATOM   1633  CA  ALA A 104       0.395  13.274  -4.216  1.00  0.56           C  
ATOM   1634  C   ALA A 104       1.662  13.341  -5.121  1.00  0.56           C  
ATOM   1635  O   ALA A 104       2.595  14.081  -4.776  1.00  0.56           O  
ATOM   1636  CB  ALA A 104       0.230  11.932  -3.509  1.00  0.56           C  
ATOM   1637  H   ALA A 104      -1.584  12.919  -5.013  1.00  0.56           H  
ATOM   1638  HA  ALA A 104       0.518  14.037  -3.451  1.00  0.56           H  
ATOM   1639 1HB  ALA A 104       1.085  11.725  -2.917  1.00  0.56           H  
ATOM   1640 2HB  ALA A 104      -0.638  11.994  -2.859  1.00  0.56           H  
ATOM   1641 3HB  ALA A 104       0.078  11.114  -4.176  1.00  0.56           H  
ATOM   1642  N   PRO A 105       1.753  12.630  -6.279  1.00  0.55           N  
ATOM   1643  CA  PRO A 105       2.838  12.756  -7.225  1.00  0.55           C  
ATOM   1644  C   PRO A 105       2.944  14.124  -7.864  1.00  0.55           C  
ATOM   1645  O   PRO A 105       4.034  14.532  -8.247  1.00  0.55           O  
ATOM   1646  CB  PRO A 105       2.528  11.670  -8.240  1.00  0.55           C  
ATOM   1647  CG  PRO A 105       1.125  11.365  -8.089  1.00  0.55           C  
ATOM   1648  CD  PRO A 105       0.823  11.569  -6.645  1.00  0.55           C  
ATOM   1649  HA  PRO A 105       3.775  12.524  -6.698  1.00  0.55           H  
ATOM   1650 1HB  PRO A 105       2.727  12.057  -9.240  1.00  0.55           H  
ATOM   1651 2HB  PRO A 105       3.158  10.804  -8.093  1.00  0.55           H  
ATOM   1652 1HG  PRO A 105       0.553  11.966  -8.787  1.00  0.55           H  
ATOM   1653 2HG  PRO A 105       0.946  10.335  -8.362  1.00  0.55           H  
ATOM   1654 1HD  PRO A 105      -0.203  11.817  -6.551  1.00  0.55           H  
ATOM   1655 2HD  PRO A 105       1.072  10.660  -6.116  1.00  0.55           H  
ATOM   1656  N   VAL A 106       1.852  14.887  -7.934  1.00  0.54           N  
ATOM   1657  CA  VAL A 106       2.002  16.237  -8.460  1.00  0.54           C  
ATOM   1658  C   VAL A 106       2.857  17.056  -7.517  1.00  0.54           C  
ATOM   1659  O   VAL A 106       3.778  17.742  -7.959  1.00  0.54           O  
ATOM   1660  CB  VAL A 106       0.659  16.928  -8.697  1.00  0.54           C  
ATOM   1661  CG1 VAL A 106       0.866  18.382  -9.001  1.00  0.54           C  
ATOM   1662  CG2 VAL A 106      -0.007  16.295  -9.890  1.00  0.54           C  
ATOM   1663  H   VAL A 106       0.927  14.539  -7.670  1.00  0.54           H  
ATOM   1664  HA  VAL A 106       2.510  16.173  -9.423  1.00  0.54           H  
ATOM   1665  HB  VAL A 106       0.045  16.836  -7.809  1.00  0.54           H  
ATOM   1666 1HG1 VAL A 106      -0.100  18.841  -9.168  1.00  0.54           H  
ATOM   1667 2HG1 VAL A 106       1.361  18.870  -8.160  1.00  0.54           H  
ATOM   1668 3HG1 VAL A 106       1.475  18.477  -9.888  1.00  0.54           H  
ATOM   1669 1HG2 VAL A 106      -0.955  16.784 -10.056  1.00  0.54           H  
ATOM   1670 2HG2 VAL A 106       0.636  16.421 -10.760  1.00  0.54           H  
ATOM   1671 3HG2 VAL A 106      -0.167  15.249  -9.723  1.00  0.54           H  
ATOM   1672  N   LEU A 107       2.597  16.967  -6.207  1.00  0.54           N  
ATOM   1673  CA  LEU A 107       3.436  17.746  -5.308  1.00  0.54           C  
ATOM   1674  C   LEU A 107       4.892  17.290  -5.382  1.00  0.54           C  
ATOM   1675  O   LEU A 107       5.815  18.120  -5.359  1.00  0.54           O  
ATOM   1676  CB  LEU A 107       2.978  17.695  -3.849  1.00  0.54           C  
ATOM   1677  CG  LEU A 107       1.694  18.401  -3.457  1.00  0.54           C  
ATOM   1678  CD1 LEU A 107       1.533  18.208  -1.964  1.00  0.54           C  
ATOM   1679  CD2 LEU A 107       1.739  19.896  -3.827  1.00  0.54           C  
ATOM   1680  H   LEU A 107       1.824  16.387  -5.869  1.00  0.54           H  
ATOM   1681  HA  LEU A 107       3.396  18.782  -5.623  1.00  0.54           H  
ATOM   1682 1HB  LEU A 107       2.864  16.645  -3.575  1.00  0.54           H  
ATOM   1683 2HB  LEU A 107       3.724  18.097  -3.252  1.00  0.54           H  
ATOM   1684  HG  LEU A 107       0.849  17.918  -3.960  1.00  0.54           H  
ATOM   1685 1HD1 LEU A 107       0.605  18.671  -1.628  1.00  0.54           H  
ATOM   1686 2HD1 LEU A 107       1.539  17.159  -1.742  1.00  0.54           H  
ATOM   1687 3HD1 LEU A 107       2.364  18.670  -1.452  1.00  0.54           H  
ATOM   1688 1HD2 LEU A 107       0.810  20.372  -3.521  1.00  0.54           H  
ATOM   1689 2HD2 LEU A 107       2.575  20.378  -3.320  1.00  0.54           H  
ATOM   1690 3HD2 LEU A 107       1.857  19.997  -4.896  1.00  0.54           H  
ATOM   1691  N   VAL A 108       5.115  15.984  -5.529  1.00  0.53           N  
ATOM   1692  CA  VAL A 108       6.488  15.516  -5.654  1.00  0.53           C  
ATOM   1693  C   VAL A 108       7.112  16.039  -6.935  1.00  0.53           C  
ATOM   1694  O   VAL A 108       8.256  16.490  -6.923  1.00  0.53           O  
ATOM   1695  CB  VAL A 108       6.580  13.996  -5.588  1.00  0.53           C  
ATOM   1696  CG1 VAL A 108       8.013  13.540  -5.915  1.00  0.53           C  
ATOM   1697  CG2 VAL A 108       6.213  13.594  -4.242  1.00  0.53           C  
ATOM   1698  H   VAL A 108       4.330  15.327  -5.519  1.00  0.53           H  
ATOM   1699  HA  VAL A 108       7.062  15.911  -4.819  1.00  0.53           H  
ATOM   1700  HB  VAL A 108       5.906  13.553  -6.317  1.00  0.53           H  
ATOM   1701 1HG1 VAL A 108       8.075  12.461  -5.855  1.00  0.53           H  
ATOM   1702 2HG1 VAL A 108       8.276  13.861  -6.917  1.00  0.53           H  
ATOM   1703 3HG1 VAL A 108       8.708  13.981  -5.204  1.00  0.53           H  
ATOM   1704 1HG2 VAL A 108       6.262  12.527  -4.146  1.00  0.53           H  
ATOM   1705 2HG2 VAL A 108       6.888  14.047  -3.526  1.00  0.53           H  
ATOM   1706 3HG2 VAL A 108       5.209  13.949  -4.075  1.00  0.53           H  
ATOM   1707  N   ALA A 109       6.368  16.005  -8.040  1.00  0.54           N  
ATOM   1708  CA  ALA A 109       6.889  16.498  -9.302  1.00  0.54           C  
ATOM   1709  C   ALA A 109       7.278  17.955  -9.168  1.00  0.54           C  
ATOM   1710  O   ALA A 109       8.327  18.364  -9.663  1.00  0.54           O  
ATOM   1711  CB  ALA A 109       5.857  16.352 -10.403  1.00  0.54           C  
ATOM   1712  H   ALA A 109       5.432  15.617  -8.008  1.00  0.54           H  
ATOM   1713  HA  ALA A 109       7.773  15.922  -9.555  1.00  0.54           H  
ATOM   1714 1HB  ALA A 109       6.273  16.717 -11.340  1.00  0.54           H  
ATOM   1715 2HB  ALA A 109       5.563  15.331 -10.520  1.00  0.54           H  
ATOM   1716 3HB  ALA A 109       4.980  16.937 -10.142  1.00  0.54           H  
ATOM   1717  N   LEU A 110       6.470  18.737  -8.451  1.00  0.54           N  
ATOM   1718  CA  LEU A 110       6.782  20.143  -8.269  1.00  0.54           C  
ATOM   1719  C   LEU A 110       8.073  20.298  -7.477  1.00  0.54           C  
ATOM   1720  O   LEU A 110       8.908  21.143  -7.803  1.00  0.54           O  
ATOM   1721  CB  LEU A 110       5.629  20.835  -7.549  1.00  0.54           C  
ATOM   1722  CG  LEU A 110       4.339  20.957  -8.349  1.00  0.54           C  
ATOM   1723  CD1 LEU A 110       3.238  21.458  -7.473  1.00  0.54           C  
ATOM   1724  CD2 LEU A 110       4.559  21.891  -9.441  1.00  0.54           C  
ATOM   1725  H   LEU A 110       5.606  18.352  -8.064  1.00  0.54           H  
ATOM   1726  HA  LEU A 110       6.913  20.600  -9.246  1.00  0.54           H  
ATOM   1727 1HB  LEU A 110       5.408  20.291  -6.634  1.00  0.54           H  
ATOM   1728 2HB  LEU A 110       5.938  21.837  -7.287  1.00  0.54           H  
ATOM   1729  HG  LEU A 110       4.062  19.995  -8.738  1.00  0.54           H  
ATOM   1730 1HD1 LEU A 110       2.322  21.543  -8.038  1.00  0.54           H  
ATOM   1731 2HD1 LEU A 110       3.091  20.772  -6.663  1.00  0.54           H  
ATOM   1732 3HD1 LEU A 110       3.519  22.426  -7.087  1.00  0.54           H  
ATOM   1733 1HD2 LEU A 110       3.660  22.000 -10.025  1.00  0.54           H  
ATOM   1734 2HD2 LEU A 110       4.823  22.838  -9.005  1.00  0.54           H  
ATOM   1735 3HD2 LEU A 110       5.367  21.534 -10.080  1.00  0.54           H  
ATOM   1736  N   ALA A 111       8.260  19.457  -6.450  1.00  0.55           N  
ATOM   1737  CA  ALA A 111       9.488  19.507  -5.666  1.00  0.55           C  
ATOM   1738  C   ALA A 111      10.688  19.159  -6.530  1.00  0.55           C  
ATOM   1739  O   ALA A 111      11.735  19.804  -6.450  1.00  0.55           O  
ATOM   1740  CB  ALA A 111       9.412  18.553  -4.498  1.00  0.55           C  
ATOM   1741  H   ALA A 111       7.526  18.788  -6.211  1.00  0.55           H  
ATOM   1742  HA  ALA A 111       9.617  20.523  -5.298  1.00  0.55           H  
ATOM   1743 1HB  ALA A 111      10.329  18.624  -3.925  1.00  0.55           H  
ATOM   1744 2HB  ALA A 111       8.579  18.819  -3.887  1.00  0.55           H  
ATOM   1745 3HB  ALA A 111       9.286  17.538  -4.863  1.00  0.55           H  
ATOM   1746  N   LEU A 112      10.525  18.162  -7.393  1.00  0.56           N  
ATOM   1747  CA  LEU A 112      11.616  17.747  -8.249  1.00  0.56           C  
ATOM   1748  C   LEU A 112      11.982  18.887  -9.201  1.00  0.56           C  
ATOM   1749  O   LEU A 112      13.169  19.151  -9.438  1.00  0.56           O  
ATOM   1750  CB  LEU A 112      11.224  16.489  -9.014  1.00  0.56           C  
ATOM   1751  CG  LEU A 112      11.057  15.185  -8.203  1.00  0.56           C  
ATOM   1752  CD1 LEU A 112      10.470  14.085  -9.114  1.00  0.56           C  
ATOM   1753  CD2 LEU A 112      12.392  14.770  -7.657  1.00  0.56           C  
ATOM   1754  H   LEU A 112       9.637  17.660  -7.422  1.00  0.56           H  
ATOM   1755  HA  LEU A 112      12.479  17.520  -7.630  1.00  0.56           H  
ATOM   1756 1HB  LEU A 112      10.295  16.679  -9.538  1.00  0.56           H  
ATOM   1757 2HB  LEU A 112      11.983  16.324  -9.724  1.00  0.56           H  
ATOM   1758  HG  LEU A 112      10.371  15.352  -7.380  1.00  0.56           H  
ATOM   1759 1HD1 LEU A 112      10.345  13.168  -8.546  1.00  0.56           H  
ATOM   1760 2HD1 LEU A 112       9.506  14.395  -9.500  1.00  0.56           H  
ATOM   1761 3HD1 LEU A 112      11.141  13.905  -9.943  1.00  0.56           H  
ATOM   1762 1HD2 LEU A 112      12.282  13.850  -7.080  1.00  0.56           H  
ATOM   1763 2HD2 LEU A 112      13.080  14.602  -8.484  1.00  0.56           H  
ATOM   1764 3HD2 LEU A 112      12.780  15.556  -7.014  1.00  0.56           H  
ATOM   1765  N   ILE A 113      10.961  19.614  -9.676  1.00  0.57           N  
ATOM   1766  CA  ILE A 113      11.159  20.764 -10.550  1.00  0.57           C  
ATOM   1767  C   ILE A 113      11.921  21.866  -9.783  1.00  0.57           C  
ATOM   1768  O   ILE A 113      12.882  22.436 -10.305  1.00  0.57           O  
ATOM   1769  CB  ILE A 113       9.812  21.251 -11.150  1.00  0.57           C  
ATOM   1770  CG1 ILE A 113       9.243  20.175 -12.142  1.00  0.57           C  
ATOM   1771  CG2 ILE A 113      10.016  22.565 -11.877  1.00  0.57           C  
ATOM   1772  CD1 ILE A 113       7.770  20.400 -12.555  1.00  0.57           C  
ATOM   1773  H   ILE A 113      10.007  19.327  -9.455  1.00  0.57           H  
ATOM   1774  HA  ILE A 113      11.780  20.462 -11.374  1.00  0.57           H  
ATOM   1775  HB  ILE A 113       9.086  21.387 -10.355  1.00  0.57           H  
ATOM   1776 1HG1 ILE A 113       9.861  20.176 -13.043  1.00  0.57           H  
ATOM   1777 2HG1 ILE A 113       9.330  19.200 -11.683  1.00  0.57           H  
ATOM   1778 1HG2 ILE A 113       9.077  22.908 -12.297  1.00  0.57           H  
ATOM   1779 2HG2 ILE A 113      10.384  23.289 -11.181  1.00  0.57           H  
ATOM   1780 3HG2 ILE A 113      10.740  22.427 -12.679  1.00  0.57           H  
ATOM   1781 1HD1 ILE A 113       7.456  19.613 -13.240  1.00  0.57           H  
ATOM   1782 2HD1 ILE A 113       7.142  20.377 -11.668  1.00  0.57           H  
ATOM   1783 3HD1 ILE A 113       7.668  21.370 -13.047  1.00  0.57           H  
ATOM   1784  N   GLU A 114      11.539  22.134  -8.525  1.00  0.59           N  
ATOM   1785  CA  GLU A 114      12.244  23.129  -7.700  1.00  0.59           C  
ATOM   1786  C   GLU A 114      13.696  22.757  -7.417  1.00  0.59           C  
ATOM   1787  O   GLU A 114      14.529  23.643  -7.206  1.00  0.59           O  
ATOM   1788  CB  GLU A 114      11.558  23.371  -6.371  1.00  0.59           C  
ATOM   1789  CG  GLU A 114      10.308  24.140  -6.417  1.00  0.59           C  
ATOM   1790  CD  GLU A 114      10.490  25.532  -6.894  1.00  0.59           C  
ATOM   1791  OE1 GLU A 114      11.606  26.016  -6.879  1.00  0.59           O  
ATOM   1792  OE2 GLU A 114       9.520  26.151  -7.272  1.00  0.59           O  
ATOM   1793  H   GLU A 114      10.728  21.647  -8.143  1.00  0.59           H  
ATOM   1794  HA  GLU A 114      12.249  24.068  -8.248  1.00  0.59           H  
ATOM   1795 1HB  GLU A 114      11.311  22.417  -5.936  1.00  0.59           H  
ATOM   1796 2HB  GLU A 114      12.241  23.876  -5.694  1.00  0.59           H  
ATOM   1797 1HG  GLU A 114       9.570  23.623  -7.030  1.00  0.59           H  
ATOM   1798 2HG  GLU A 114       9.968  24.172  -5.401  1.00  0.59           H  
ATOM   1799  N   LEU A 115      13.996  21.459  -7.413  1.00  0.61           N  
ATOM   1800  CA  LEU A 115      15.346  20.946  -7.213  1.00  0.61           C  
ATOM   1801  C   LEU A 115      16.178  20.989  -8.510  1.00  0.61           C  
ATOM   1802  O   LEU A 115      17.348  20.597  -8.510  1.00  0.61           O  
ATOM   1803  CB  LEU A 115      15.289  19.509  -6.676  1.00  0.61           C  
ATOM   1804  CG  LEU A 115      14.725  19.321  -5.253  1.00  0.61           C  
ATOM   1805  CD1 LEU A 115      14.535  17.823  -4.965  1.00  0.61           C  
ATOM   1806  CD2 LEU A 115      15.699  19.926  -4.264  1.00  0.61           C  
ATOM   1807  H   LEU A 115      13.233  20.788  -7.524  1.00  0.61           H  
ATOM   1808  HA  LEU A 115      15.838  21.571  -6.470  1.00  0.61           H  
ATOM   1809 1HB  LEU A 115      14.659  18.931  -7.345  1.00  0.61           H  
ATOM   1810 2HB  LEU A 115      16.292  19.088  -6.697  1.00  0.61           H  
ATOM   1811  HG  LEU A 115      13.769  19.819  -5.164  1.00  0.61           H  
ATOM   1812 1HD1 LEU A 115      14.143  17.694  -3.976  1.00  0.61           H  
ATOM   1813 2HD1 LEU A 115      13.834  17.408  -5.679  1.00  0.61           H  
ATOM   1814 3HD1 LEU A 115      15.491  17.302  -5.045  1.00  0.61           H  
ATOM   1815 1HD2 LEU A 115      15.315  19.802  -3.258  1.00  0.61           H  
ATOM   1816 2HD2 LEU A 115      16.661  19.423  -4.347  1.00  0.61           H  
ATOM   1817 3HD2 LEU A 115      15.825  20.983  -4.479  1.00  0.61           H  
ATOM   1818  N   GLY A 116      15.580  21.466  -9.618  1.00  0.63           N  
ATOM   1819  CA  GLY A 116      16.272  21.586 -10.898  1.00  0.63           C  
ATOM   1820  C   GLY A 116      16.000  20.481 -11.928  1.00  0.63           C  
ATOM   1821  O   GLY A 116      16.681  20.419 -12.955  1.00  0.63           O  
ATOM   1822  H   GLY A 116      14.611  21.778  -9.587  1.00  0.63           H  
ATOM   1823 1HA  GLY A 116      15.996  22.543 -11.339  1.00  0.63           H  
ATOM   1824 2HA  GLY A 116      17.343  21.639 -10.711  1.00  0.63           H  
ATOM   1825  N   LEU A 117      15.030  19.605 -11.678  1.00  0.65           N  
ATOM   1826  CA  LEU A 117      14.738  18.541 -12.635  1.00  0.65           C  
ATOM   1827  C   LEU A 117      13.686  19.016 -13.638  1.00  0.65           C  
ATOM   1828  O   LEU A 117      12.614  19.470 -13.255  1.00  0.65           O  
ATOM   1829  CB  LEU A 117      14.250  17.304 -11.901  1.00  0.65           C  
ATOM   1830  CG  LEU A 117      14.048  16.088 -12.710  1.00  0.65           C  
ATOM   1831  CD1 LEU A 117      15.391  15.661 -13.257  1.00  0.65           C  
ATOM   1832  CD2 LEU A 117      13.496  15.000 -11.849  1.00  0.65           C  
ATOM   1833  H   LEU A 117      14.471  19.663 -10.826  1.00  0.65           H  
ATOM   1834  HA  LEU A 117      15.649  18.292 -13.176  1.00  0.65           H  
ATOM   1835 1HB  LEU A 117      14.915  17.073 -11.131  1.00  0.65           H  
ATOM   1836 2HB  LEU A 117      13.291  17.541 -11.458  1.00  0.65           H  
ATOM   1837  HG  LEU A 117      13.367  16.298 -13.522  1.00  0.65           H  
ATOM   1838 1HD1 LEU A 117      15.289  14.767 -13.842  1.00  0.65           H  
ATOM   1839 2HD1 LEU A 117      15.799  16.457 -13.877  1.00  0.65           H  
ATOM   1840 3HD1 LEU A 117      16.065  15.465 -12.436  1.00  0.65           H  
ATOM   1841 1HD2 LEU A 117      13.356  14.103 -12.448  1.00  0.65           H  
ATOM   1842 2HD2 LEU A 117      14.182  14.797 -11.029  1.00  0.65           H  
ATOM   1843 3HD2 LEU A 117      12.569  15.311 -11.468  1.00  0.65           H  
ATOM   1844  N   LYS A 118      13.977  18.940 -14.926  1.00  0.66           N  
ATOM   1845  CA  LYS A 118      13.004  19.434 -15.894  1.00  0.66           C  
ATOM   1846  C   LYS A 118      11.679  18.690 -15.762  1.00  0.66           C  
ATOM   1847  O   LYS A 118      11.650  17.523 -15.365  1.00  0.66           O  
ATOM   1848  CB  LYS A 118      13.526  19.317 -17.330  1.00  0.66           C  
ATOM   1849  CG  LYS A 118      13.698  17.891 -17.847  1.00  0.66           C  
ATOM   1850  CD  LYS A 118      14.219  17.882 -19.292  1.00  0.66           C  
ATOM   1851  CE  LYS A 118      14.363  16.462 -19.844  1.00  0.66           C  
ATOM   1852  NZ  LYS A 118      14.838  16.462 -21.262  1.00  0.66           N  
ATOM   1853  H   LYS A 118      14.868  18.569 -15.226  1.00  0.66           H  
ATOM   1854  HA  LYS A 118      12.816  20.488 -15.685  1.00  0.66           H  
ATOM   1855 1HB  LYS A 118      12.841  19.830 -18.005  1.00  0.66           H  
ATOM   1856 2HB  LYS A 118      14.493  19.818 -17.405  1.00  0.66           H  
ATOM   1857 1HG  LYS A 118      14.398  17.352 -17.210  1.00  0.66           H  
ATOM   1858 2HG  LYS A 118      12.741  17.388 -17.820  1.00  0.66           H  
ATOM   1859 1HD  LYS A 118      13.519  18.429 -19.928  1.00  0.66           H  
ATOM   1860 2HD  LYS A 118      15.188  18.380 -19.334  1.00  0.66           H  
ATOM   1861 1HE  LYS A 118      15.074  15.910 -19.232  1.00  0.66           H  
ATOM   1862 2HE  LYS A 118      13.401  15.962 -19.798  1.00  0.66           H  
ATOM   1863 1HZ  LYS A 118      14.915  15.510 -21.593  1.00  0.66           H  
ATOM   1864 2HZ  LYS A 118      14.173  16.967 -21.844  1.00  0.66           H  
ATOM   1865 3HZ  LYS A 118      15.737  16.911 -21.318  1.00  0.66           H  
ATOM   1866  N   TYR A 119      10.597  19.341 -16.190  1.00  0.65           N  
ATOM   1867  CA  TYR A 119       9.271  18.731 -16.183  1.00  0.65           C  
ATOM   1868  C   TYR A 119       9.163  17.310 -16.703  1.00  0.65           C  
ATOM   1869  O   TYR A 119       8.629  16.449 -16.001  1.00  0.65           O  
ATOM   1870  CB  TYR A 119       8.306  19.607 -16.995  1.00  0.65           C  
ATOM   1871  CG  TYR A 119       7.078  18.844 -17.476  1.00  0.65           C  
ATOM   1872  CD1 TYR A 119       6.032  18.542 -16.681  1.00  0.65           C  
ATOM   1873  CD2 TYR A 119       7.067  18.444 -18.800  1.00  0.65           C  
ATOM   1874  CE1 TYR A 119       4.956  17.817 -17.205  1.00  0.65           C  
ATOM   1875  CE2 TYR A 119       6.038  17.729 -19.315  1.00  0.65           C  
ATOM   1876  CZ  TYR A 119       4.985  17.408 -18.534  1.00  0.65           C  
ATOM   1877  OH  TYR A 119       3.956  16.693 -19.078  1.00  0.65           O  
ATOM   1878  H   TYR A 119      10.694  20.296 -16.504  1.00  0.65           H  
ATOM   1879  HA  TYR A 119       8.929  18.716 -15.148  1.00  0.65           H  
ATOM   1880 1HB  TYR A 119       7.964  20.448 -16.381  1.00  0.65           H  
ATOM   1881 2HB  TYR A 119       8.816  20.016 -17.864  1.00  0.65           H  
ATOM   1882  HD1 TYR A 119       6.057  18.856 -15.666  1.00  0.65           H  
ATOM   1883  HD2 TYR A 119       7.906  18.699 -19.437  1.00  0.65           H  
ATOM   1884  HE1 TYR A 119       4.107  17.560 -16.581  1.00  0.65           H  
ATOM   1885  HE2 TYR A 119       6.058  17.419 -20.361  1.00  0.65           H  
ATOM   1886  HH  TYR A 119       4.048  16.686 -20.039  1.00  0.65           H  
ATOM   1887  N   GLU A 120       9.671  17.033 -17.899  1.00  0.64           N  
ATOM   1888  CA  GLU A 120       9.465  15.698 -18.435  1.00  0.64           C  
ATOM   1889  C   GLU A 120      10.099  14.651 -17.545  1.00  0.64           C  
ATOM   1890  O   GLU A 120       9.523  13.593 -17.299  1.00  0.64           O  
ATOM   1891  CB  GLU A 120      10.097  15.596 -19.817  1.00  0.64           C  
ATOM   1892  CG  GLU A 120       9.419  16.388 -20.913  1.00  0.64           C  
ATOM   1893  CD  GLU A 120      10.178  16.330 -22.222  1.00  0.64           C  
ATOM   1894  OE1 GLU A 120      11.293  15.844 -22.225  1.00  0.64           O  
ATOM   1895  OE2 GLU A 120       9.649  16.773 -23.213  1.00  0.64           O  
ATOM   1896  H   GLU A 120      10.137  17.747 -18.436  1.00  0.64           H  
ATOM   1897  HA  GLU A 120       8.394  15.503 -18.497  1.00  0.64           H  
ATOM   1898 1HB  GLU A 120      11.118  15.943 -19.759  1.00  0.64           H  
ATOM   1899 2HB  GLU A 120      10.125  14.551 -20.125  1.00  0.64           H  
ATOM   1900 1HG  GLU A 120       8.407  16.012 -21.060  1.00  0.64           H  
ATOM   1901 2HG  GLU A 120       9.355  17.421 -20.597  1.00  0.64           H  
ATOM   1902  N   ALA A 121      11.295  14.956 -17.065  1.00  0.62           N  
ATOM   1903  CA  ALA A 121      12.043  14.063 -16.214  1.00  0.62           C  
ATOM   1904  C   ALA A 121      11.354  13.879 -14.869  1.00  0.62           C  
ATOM   1905  O   ALA A 121      11.336  12.777 -14.322  1.00  0.62           O  
ATOM   1906  CB  ALA A 121      13.442  14.591 -16.054  1.00  0.62           C  
ATOM   1907  H   ALA A 121      11.683  15.857 -17.291  1.00  0.62           H  
ATOM   1908  HA  ALA A 121      12.088  13.089 -16.698  1.00  0.62           H  
ATOM   1909 1HB  ALA A 121      14.006  13.902 -15.443  1.00  0.62           H  
ATOM   1910 2HB  ALA A 121      13.909  14.680 -17.029  1.00  0.62           H  
ATOM   1911 3HB  ALA A 121      13.402  15.562 -15.590  1.00  0.62           H  
ATOM   1912  N   ALA A 122      10.776  14.954 -14.325  1.00  0.60           N  
ATOM   1913  CA  ALA A 122      10.083  14.860 -13.043  1.00  0.60           C  
ATOM   1914  C   ALA A 122       8.909  13.912 -13.158  1.00  0.60           C  
ATOM   1915  O   ALA A 122       8.667  13.065 -12.292  1.00  0.60           O  
ATOM   1916  CB  ALA A 122       9.621  16.239 -12.606  1.00  0.60           C  
ATOM   1917  H   ALA A 122      10.838  15.855 -14.802  1.00  0.60           H  
ATOM   1918  HA  ALA A 122      10.760  14.444 -12.311  1.00  0.60           H  
ATOM   1919 1HB  ALA A 122       9.115  16.173 -11.649  1.00  0.60           H  
ATOM   1920 2HB  ALA A 122      10.492  16.901 -12.517  1.00  0.60           H  
ATOM   1921 3HB  ALA A 122       8.938  16.644 -13.348  1.00  0.60           H  
ATOM   1922  N   VAL A 123       8.203  14.009 -14.271  1.00  0.58           N  
ATOM   1923  CA  VAL A 123       7.062  13.154 -14.486  1.00  0.58           C  
ATOM   1924  C   VAL A 123       7.495  11.716 -14.718  1.00  0.58           C  
ATOM   1925  O   VAL A 123       6.927  10.796 -14.127  1.00  0.58           O  
ATOM   1926  CB  VAL A 123       6.229  13.673 -15.650  1.00  0.58           C  
ATOM   1927  CG1 VAL A 123       5.142  12.682 -15.983  1.00  0.58           C  
ATOM   1928  CG2 VAL A 123       5.628  15.004 -15.263  1.00  0.58           C  
ATOM   1929  H   VAL A 123       8.447  14.720 -14.966  1.00  0.58           H  
ATOM   1930  HA  VAL A 123       6.441  13.185 -13.591  1.00  0.58           H  
ATOM   1931  HB  VAL A 123       6.868  13.792 -16.531  1.00  0.58           H  
ATOM   1932 1HG1 VAL A 123       4.565  13.049 -16.822  1.00  0.58           H  
ATOM   1933 2HG1 VAL A 123       5.607  11.744 -16.252  1.00  0.58           H  
ATOM   1934 3HG1 VAL A 123       4.490  12.535 -15.125  1.00  0.58           H  
ATOM   1935 1HG2 VAL A 123       5.048  15.361 -16.085  1.00  0.58           H  
ATOM   1936 2HG2 VAL A 123       4.990  14.882 -14.391  1.00  0.58           H  
ATOM   1937 3HG2 VAL A 123       6.421  15.714 -15.035  1.00  0.58           H  
ATOM   1938  N   GLU A 124       8.517  11.505 -15.551  1.00  0.57           N  
ATOM   1939  CA  GLU A 124       8.987  10.149 -15.805  1.00  0.57           C  
ATOM   1940  C   GLU A 124       9.570   9.486 -14.556  1.00  0.57           C  
ATOM   1941  O   GLU A 124       9.354   8.291 -14.339  1.00  0.57           O  
ATOM   1942  CB  GLU A 124       9.993  10.141 -16.955  1.00  0.57           C  
ATOM   1943  CG  GLU A 124       9.349  10.364 -18.334  1.00  0.57           C  
ATOM   1944  CD  GLU A 124       8.432   9.210 -18.737  1.00  0.57           C  
ATOM   1945  OE1 GLU A 124       8.885   8.089 -18.711  1.00  0.57           O  
ATOM   1946  OE2 GLU A 124       7.283   9.451 -19.060  1.00  0.57           O  
ATOM   1947  H   GLU A 124       8.962  12.290 -16.029  1.00  0.57           H  
ATOM   1948  HA  GLU A 124       8.134   9.560 -16.127  1.00  0.57           H  
ATOM   1949 1HB  GLU A 124      10.728  10.931 -16.795  1.00  0.57           H  
ATOM   1950 2HB  GLU A 124      10.525   9.191 -16.972  1.00  0.57           H  
ATOM   1951 1HG  GLU A 124       8.764  11.283 -18.302  1.00  0.57           H  
ATOM   1952 2HG  GLU A 124      10.134  10.488 -19.077  1.00  0.57           H  
ATOM   1953  N   MET A 125      10.262  10.253 -13.709  1.00  0.57           N  
ATOM   1954  CA  MET A 125      10.816   9.709 -12.475  1.00  0.57           C  
ATOM   1955  C   MET A 125       9.692   9.143 -11.626  1.00  0.57           C  
ATOM   1956  O   MET A 125       9.801   8.051 -11.070  1.00  0.57           O  
ATOM   1957  CB  MET A 125      11.575  10.794 -11.713  1.00  0.57           C  
ATOM   1958  CG  MET A 125      12.264  10.336 -10.445  1.00  0.57           C  
ATOM   1959  SD  MET A 125      13.176  11.678  -9.619  1.00  0.57           S  
ATOM   1960  CE  MET A 125      14.579  11.849 -10.680  1.00  0.57           C  
ATOM   1961  H   MET A 125      10.437  11.230 -13.936  1.00  0.57           H  
ATOM   1962  HA  MET A 125      11.498   8.898 -12.722  1.00  0.57           H  
ATOM   1963 1HB  MET A 125      12.325  11.234 -12.368  1.00  0.57           H  
ATOM   1964 2HB  MET A 125      10.878  11.594 -11.446  1.00  0.57           H  
ATOM   1965 1HG  MET A 125      11.507   9.954  -9.765  1.00  0.57           H  
ATOM   1966 2HG  MET A 125      12.962   9.532 -10.672  1.00  0.57           H  
ATOM   1967 1HE  MET A 125      15.215  12.635 -10.310  1.00  0.57           H  
ATOM   1968 2HE  MET A 125      15.136  10.912 -10.698  1.00  0.57           H  
ATOM   1969 3HE  MET A 125      14.250  12.090 -11.686  1.00  0.57           H  
ATOM   1970  N   ILE A 126       8.597   9.888 -11.547  1.00  0.57           N  
ATOM   1971  CA  ILE A 126       7.425   9.454 -10.818  1.00  0.57           C  
ATOM   1972  C   ILE A 126       6.690   8.288 -11.479  1.00  0.57           C  
ATOM   1973  O   ILE A 126       6.364   7.306 -10.809  1.00  0.57           O  
ATOM   1974  CB  ILE A 126       6.493  10.636 -10.614  1.00  0.57           C  
ATOM   1975  CG1 ILE A 126       7.150  11.621  -9.669  1.00  0.57           C  
ATOM   1976  CG2 ILE A 126       5.182  10.181 -10.099  1.00  0.57           C  
ATOM   1977  CD1 ILE A 126       6.503  12.895  -9.616  1.00  0.57           C  
ATOM   1978  H   ILE A 126       8.577  10.805 -12.002  1.00  0.57           H  
ATOM   1979  HA  ILE A 126       7.753   9.117  -9.844  1.00  0.57           H  
ATOM   1980  HB  ILE A 126       6.348  11.146 -11.570  1.00  0.57           H  
ATOM   1981 1HG1 ILE A 126       7.121  11.221  -8.679  1.00  0.57           H  
ATOM   1982 2HG1 ILE A 126       8.189  11.770  -9.969  1.00  0.57           H  
ATOM   1983 1HG2 ILE A 126       4.563  11.042  -9.994  1.00  0.57           H  
ATOM   1984 2HG2 ILE A 126       4.736   9.492 -10.808  1.00  0.57           H  
ATOM   1985 3HG2 ILE A 126       5.309   9.683  -9.139  1.00  0.57           H  
ATOM   1986 1HD1 ILE A 126       7.026  13.526  -8.920  1.00  0.57           H  
ATOM   1987 2HD1 ILE A 126       6.535  13.330 -10.611  1.00  0.57           H  
ATOM   1988 3HD1 ILE A 126       5.477  12.771  -9.296  1.00  0.57           H  
ATOM   1989  N   ARG A 127       6.469   8.356 -12.796  1.00  0.58           N  
ATOM   1990  CA  ARG A 127       5.768   7.290 -13.517  1.00  0.58           C  
ATOM   1991  C   ARG A 127       6.476   5.948 -13.428  1.00  0.58           C  
ATOM   1992  O   ARG A 127       5.826   4.906 -13.354  1.00  0.58           O  
ATOM   1993  CB  ARG A 127       5.615   7.624 -14.988  1.00  0.58           C  
ATOM   1994  CG  ARG A 127       4.592   8.668 -15.357  1.00  0.58           C  
ATOM   1995  CD  ARG A 127       4.670   8.968 -16.822  1.00  0.58           C  
ATOM   1996  NE  ARG A 127       3.560   9.783 -17.270  1.00  0.58           N  
ATOM   1997  CZ  ARG A 127       3.512  10.484 -18.420  1.00  0.58           C  
ATOM   1998  NH1 ARG A 127       4.538  10.539 -19.243  1.00  0.58           N  
ATOM   1999  NH2 ARG A 127       2.409  11.119 -18.723  1.00  0.58           N  
ATOM   2000  H   ARG A 127       6.769   9.182 -13.306  1.00  0.58           H  
ATOM   2001  HA  ARG A 127       4.774   7.187 -13.081  1.00  0.58           H  
ATOM   2002 1HB  ARG A 127       6.574   7.968 -15.369  1.00  0.58           H  
ATOM   2003 2HB  ARG A 127       5.362   6.717 -15.534  1.00  0.58           H  
ATOM   2004 1HG  ARG A 127       3.593   8.301 -15.126  1.00  0.58           H  
ATOM   2005 2HG  ARG A 127       4.782   9.584 -14.797  1.00  0.58           H  
ATOM   2006 1HD  ARG A 127       5.598   9.503 -17.032  1.00  0.58           H  
ATOM   2007 2HD  ARG A 127       4.662   8.039 -17.388  1.00  0.58           H  
ATOM   2008  HE  ARG A 127       2.734   9.792 -16.692  1.00  0.58           H  
ATOM   2009 1HH1 ARG A 127       5.426  10.056 -19.029  1.00  0.58           H  
ATOM   2010 2HH1 ARG A 127       4.469  11.068 -20.096  1.00  0.58           H  
ATOM   2011 1HH2 ARG A 127       1.613  11.056 -18.095  1.00  0.58           H  
ATOM   2012 2HH2 ARG A 127       2.348  11.642 -19.584  1.00  0.58           H  
ATOM   2013  N   ASP A 128       7.813   5.973 -13.387  1.00  0.60           N  
ATOM   2014  CA  ASP A 128       8.631   4.767 -13.291  1.00  0.60           C  
ATOM   2015  C   ASP A 128       8.468   4.073 -11.933  1.00  0.60           C  
ATOM   2016  O   ASP A 128       8.897   2.930 -11.760  1.00  0.60           O  
ATOM   2017  CB  ASP A 128      10.112   5.117 -13.515  1.00  0.60           C  
ATOM   2018  CG  ASP A 128      11.014   3.917 -13.903  1.00  0.60           C  
ATOM   2019  OD1 ASP A 128      10.712   3.256 -14.877  1.00  0.60           O  
ATOM   2020  OD2 ASP A 128      12.001   3.688 -13.230  1.00  0.60           O  
ATOM   2021  H   ASP A 128       8.294   6.869 -13.477  1.00  0.60           H  
ATOM   2022  HA  ASP A 128       8.314   4.075 -14.070  1.00  0.60           H  
ATOM   2023 1HB  ASP A 128      10.182   5.867 -14.305  1.00  0.60           H  
ATOM   2024 2HB  ASP A 128      10.505   5.581 -12.605  1.00  0.60           H  
ATOM   2025  N   LYS A 129       7.869   4.768 -10.962  1.00  0.62           N  
ATOM   2026  CA  LYS A 129       7.654   4.230  -9.637  1.00  0.62           C  
ATOM   2027  C   LYS A 129       6.158   3.941  -9.434  1.00  0.62           C  
ATOM   2028  O   LYS A 129       5.792   2.927  -8.829  1.00  0.62           O  
ATOM   2029  CB  LYS A 129       8.193   5.220  -8.611  1.00  0.62           C  
ATOM   2030  CG  LYS A 129       9.672   5.528  -8.745  1.00  0.62           C  
ATOM   2031  CD  LYS A 129      10.541   4.325  -8.492  1.00  0.62           C  
ATOM   2032  CE  LYS A 129      12.011   4.703  -8.589  1.00  0.62           C  
ATOM   2033  NZ  LYS A 129      12.898   3.549  -8.313  1.00  0.62           N  
ATOM   2034  H   LYS A 129       7.519   5.704 -11.146  1.00  0.62           H  
ATOM   2035  HA  LYS A 129       8.196   3.290  -9.543  1.00  0.62           H  
ATOM   2036 1HB  LYS A 129       7.646   6.163  -8.690  1.00  0.62           H  
ATOM   2037 2HB  LYS A 129       8.047   4.842  -7.640  1.00  0.62           H  
ATOM   2038 1HG  LYS A 129       9.879   5.921  -9.738  1.00  0.62           H  
ATOM   2039 2HG  LYS A 129       9.939   6.270  -8.020  1.00  0.62           H  
ATOM   2040 1HD  LYS A 129      10.343   3.935  -7.491  1.00  0.62           H  
ATOM   2041 2HD  LYS A 129      10.322   3.549  -9.226  1.00  0.62           H  
ATOM   2042 1HE  LYS A 129      12.213   5.073  -9.594  1.00  0.62           H  
ATOM   2043 2HE  LYS A 129      12.224   5.497  -7.872  1.00  0.62           H  
ATOM   2044 1HZ  LYS A 129      13.860   3.839  -8.389  1.00  0.62           H  
ATOM   2045 2HZ  LYS A 129      12.720   3.210  -7.377  1.00  0.62           H  
ATOM   2046 3HZ  LYS A 129      12.709   2.818  -8.983  1.00  0.62           H  
ATOM   2047  N   ARG A 130       5.297   4.837  -9.944  1.00  0.63           N  
ATOM   2048  CA  ARG A 130       3.847   4.664  -9.857  1.00  0.63           C  
ATOM   2049  C   ARG A 130       3.174   4.931 -11.211  1.00  0.63           C  
ATOM   2050  O   ARG A 130       2.909   6.079 -11.592  1.00  0.63           O  
ATOM   2051  CB  ARG A 130       3.220   5.564  -8.798  1.00  0.63           C  
ATOM   2052  CG  ARG A 130       3.709   5.323  -7.378  1.00  0.63           C  
ATOM   2053  CD  ARG A 130       2.971   6.119  -6.349  1.00  0.63           C  
ATOM   2054  NE  ARG A 130       1.622   5.601  -6.042  1.00  0.63           N  
ATOM   2055  CZ  ARG A 130       1.406   4.610  -5.139  1.00  0.63           C  
ATOM   2056  NH1 ARG A 130       2.461   4.083  -4.540  1.00  0.63           N  
ATOM   2057  NH2 ARG A 130       0.176   4.162  -4.846  1.00  0.63           N  
ATOM   2058  H   ARG A 130       5.661   5.661 -10.410  1.00  0.63           H  
ATOM   2059  HA  ARG A 130       3.640   3.632  -9.579  1.00  0.63           H  
ATOM   2060 1HB  ARG A 130       3.425   6.605  -9.042  1.00  0.63           H  
ATOM   2061 2HB  ARG A 130       2.146   5.431  -8.806  1.00  0.63           H  
ATOM   2062 1HG  ARG A 130       3.608   4.264  -7.133  1.00  0.63           H  
ATOM   2063 2HG  ARG A 130       4.759   5.606  -7.318  1.00  0.63           H  
ATOM   2064 1HD  ARG A 130       3.542   6.105  -5.428  1.00  0.63           H  
ATOM   2065 2HD  ARG A 130       2.864   7.142  -6.703  1.00  0.63           H  
ATOM   2066  HE  ARG A 130       0.822   6.023  -6.497  1.00  0.63           H  
ATOM   2067 1HH1 ARG A 130       3.382   4.429  -4.776  1.00  0.63           H  
ATOM   2068 2HH1 ARG A 130       2.364   3.326  -3.841  1.00  0.63           H  
ATOM   2069 1HH2 ARG A 130      -0.677   4.544  -5.289  1.00  0.63           H  
ATOM   2070 2HH2 ARG A 130       0.063   3.419  -4.167  1.00  0.63           H  
ATOM   2071  N   ARG A 131       2.895   3.873 -11.948  1.00  0.64           N  
ATOM   2072  CA  ARG A 131       2.326   4.066 -13.268  1.00  0.64           C  
ATOM   2073  C   ARG A 131       0.944   4.691 -13.131  1.00  0.64           C  
ATOM   2074  O   ARG A 131       0.192   4.332 -12.225  1.00  0.64           O  
ATOM   2075  CB  ARG A 131       2.255   2.748 -14.020  1.00  0.64           C  
ATOM   2076  CG  ARG A 131       3.622   2.169 -14.398  1.00  0.64           C  
ATOM   2077  CD  ARG A 131       3.504   0.880 -15.140  1.00  0.64           C  
ATOM   2078  NE  ARG A 131       4.810   0.325 -15.479  1.00  0.64           N  
ATOM   2079  CZ  ARG A 131       5.006  -0.840 -16.132  1.00  0.64           C  
ATOM   2080  NH1 ARG A 131       3.977  -1.565 -16.513  1.00  0.64           N  
ATOM   2081  NH2 ARG A 131       6.235  -1.254 -16.390  1.00  0.64           N  
ATOM   2082  H   ARG A 131       3.109   2.944 -11.610  1.00  0.64           H  
ATOM   2083  HA  ARG A 131       2.972   4.747 -13.828  1.00  0.64           H  
ATOM   2084 1HB  ARG A 131       1.734   2.010 -13.415  1.00  0.64           H  
ATOM   2085 2HB  ARG A 131       1.685   2.885 -14.938  1.00  0.64           H  
ATOM   2086 1HG  ARG A 131       4.155   2.886 -15.027  1.00  0.64           H  
ATOM   2087 2HG  ARG A 131       4.203   1.995 -13.489  1.00  0.64           H  
ATOM   2088 1HD  ARG A 131       2.974   0.154 -14.524  1.00  0.64           H  
ATOM   2089 2HD  ARG A 131       2.952   1.042 -16.065  1.00  0.64           H  
ATOM   2090  HE  ARG A 131       5.628   0.854 -15.201  1.00  0.64           H  
ATOM   2091 1HH1 ARG A 131       3.037  -1.250 -16.317  1.00  0.64           H  
ATOM   2092 2HH1 ARG A 131       4.126  -2.436 -17.002  1.00  0.64           H  
ATOM   2093 1HH2 ARG A 131       7.027  -0.698 -16.098  1.00  0.64           H  
ATOM   2094 2HH2 ARG A 131       6.382  -2.124 -16.879  1.00  0.64           H  
ATOM   2095  N   GLY A 132       0.612   5.631 -14.017  1.00  0.65           N  
ATOM   2096  CA  GLY A 132      -0.700   6.282 -13.989  1.00  0.65           C  
ATOM   2097  C   GLY A 132      -0.776   7.452 -13.000  1.00  0.65           C  
ATOM   2098  O   GLY A 132      -1.839   8.042 -12.813  1.00  0.65           O  
ATOM   2099  H   GLY A 132       1.277   5.890 -14.730  1.00  0.65           H  
ATOM   2100 1HA  GLY A 132      -0.944   6.640 -14.989  1.00  0.65           H  
ATOM   2101 2HA  GLY A 132      -1.457   5.543 -13.728  1.00  0.65           H  
ATOM   2102  N   ALA A 133       0.358   7.807 -12.399  1.00  0.65           N  
ATOM   2103  CA  ALA A 133       0.433   8.868 -11.398  1.00  0.65           C  
ATOM   2104  C   ALA A 133      -0.049  10.267 -11.779  1.00  0.65           C  
ATOM   2105  O   ALA A 133      -0.658  10.922 -10.938  1.00  0.65           O  
ATOM   2106  CB  ALA A 133       1.874   9.004 -10.981  1.00  0.65           C  
ATOM   2107  H   ALA A 133       1.203   7.259 -12.567  1.00  0.65           H  
ATOM   2108  HA  ALA A 133      -0.162   8.565 -10.549  1.00  0.65           H  
ATOM   2109 1HB  ALA A 133       1.967   9.729 -10.221  1.00  0.65           H  
ATOM   2110 2HB  ALA A 133       2.233   8.070 -10.611  1.00  0.65           H  
ATOM   2111 3HB  ALA A 133       2.470   9.310 -11.837  1.00  0.65           H  
ATOM   2112  N   ILE A 134       0.206  10.758 -12.990  1.00  0.66           N  
ATOM   2113  CA  ILE A 134      -0.188  12.152 -13.262  1.00  0.66           C  
ATOM   2114  C   ILE A 134      -1.044  12.265 -14.540  1.00  0.66           C  
ATOM   2115  O   ILE A 134      -0.637  11.774 -15.597  1.00  0.66           O  
ATOM   2116  CB  ILE A 134       1.078  13.036 -13.347  1.00  0.66           C  
ATOM   2117  CG1 ILE A 134       1.933  12.925 -12.015  1.00  0.66           C  
ATOM   2118  CG2 ILE A 134       0.650  14.447 -13.466  1.00  0.66           C  
ATOM   2119  CD1 ILE A 134       3.293  13.580 -12.070  1.00  0.66           C  
ATOM   2120  H   ILE A 134       0.670  10.196 -13.686  1.00  0.66           H  
ATOM   2121  HA  ILE A 134      -0.794  12.519 -12.434  1.00  0.66           H  
ATOM   2122  HB  ILE A 134       1.688  12.743 -14.197  1.00  0.66           H  
ATOM   2123 1HG1 ILE A 134       1.361  13.380 -11.199  1.00  0.66           H  
ATOM   2124 2HG1 ILE A 134       2.106  11.892 -11.781  1.00  0.66           H  
ATOM   2125 1HG2 ILE A 134       1.509  15.089 -13.516  1.00  0.66           H  
ATOM   2126 2HG2 ILE A 134       0.049  14.577 -14.337  1.00  0.66           H  
ATOM   2127 3HG2 ILE A 134       0.064  14.687 -12.589  1.00  0.66           H  
ATOM   2128 1HD1 ILE A 134       3.799  13.454 -11.112  1.00  0.66           H  
ATOM   2129 2HD1 ILE A 134       3.891  13.119 -12.851  1.00  0.66           H  
ATOM   2130 3HD1 ILE A 134       3.179  14.626 -12.276  1.00  0.66           H  
ATOM   2131  N   ASN A 135      -2.240  12.884 -14.446  1.00  0.66           N  
ATOM   2132  CA  ASN A 135      -3.116  12.963 -15.628  1.00  0.66           C  
ATOM   2133  C   ASN A 135      -2.825  14.196 -16.481  1.00  0.66           C  
ATOM   2134  O   ASN A 135      -2.033  15.046 -16.090  1.00  0.66           O  
ATOM   2135  CB  ASN A 135      -4.586  12.935 -15.222  1.00  0.66           C  
ATOM   2136  CG  ASN A 135      -5.053  14.176 -14.505  1.00  0.66           C  
ATOM   2137  OD1 ASN A 135      -4.459  15.253 -14.645  1.00  0.66           O  
ATOM   2138  ND2 ASN A 135      -6.110  14.043 -13.735  1.00  0.66           N  
ATOM   2139  H   ASN A 135      -2.525  13.298 -13.556  1.00  0.66           H  
ATOM   2140  HA  ASN A 135      -2.924  12.090 -16.253  1.00  0.66           H  
ATOM   2141 1HB  ASN A 135      -5.206  12.788 -16.104  1.00  0.66           H  
ATOM   2142 2HB  ASN A 135      -4.752  12.080 -14.566  1.00  0.66           H  
ATOM   2143 1HD2 ASN A 135      -6.464  14.832 -13.233  1.00  0.66           H  
ATOM   2144 2HD2 ASN A 135      -6.557  13.151 -13.647  1.00  0.66           H  
ATOM   2145  N   ALA A 136      -3.545  14.352 -17.597  1.00  0.66           N  
ATOM   2146  CA  ALA A 136      -3.309  15.461 -18.531  1.00  0.66           C  
ATOM   2147  C   ALA A 136      -3.478  16.862 -17.940  1.00  0.66           C  
ATOM   2148  O   ALA A 136      -2.753  17.795 -18.314  1.00  0.66           O  
ATOM   2149  CB  ALA A 136      -4.249  15.326 -19.707  1.00  0.66           C  
ATOM   2150  H   ALA A 136      -4.221  13.646 -17.846  1.00  0.66           H  
ATOM   2151  HA  ALA A 136      -2.288  15.375 -18.888  1.00  0.66           H  
ATOM   2152 1HB  ALA A 136      -4.042  16.115 -20.429  1.00  0.66           H  
ATOM   2153 2HB  ALA A 136      -4.104  14.356 -20.179  1.00  0.66           H  
ATOM   2154 3HB  ALA A 136      -5.279  15.412 -19.361  1.00  0.66           H  
ATOM   2155  N   LYS A 137      -4.441  17.055 -17.042  1.00  0.66           N  
ATOM   2156  CA  LYS A 137      -4.614  18.402 -16.516  1.00  0.66           C  
ATOM   2157  C   LYS A 137      -3.422  18.740 -15.645  1.00  0.66           C  
ATOM   2158  O   LYS A 137      -2.829  19.815 -15.742  1.00  0.66           O  
ATOM   2159  CB  LYS A 137      -5.891  18.509 -15.688  1.00  0.66           C  
ATOM   2160  CG  LYS A 137      -7.174  18.411 -16.489  1.00  0.66           C  
ATOM   2161  CD  LYS A 137      -8.388  18.440 -15.568  1.00  0.66           C  
ATOM   2162  CE  LYS A 137      -8.646  19.843 -15.042  1.00  0.66           C  
ATOM   2163  NZ  LYS A 137      -9.837  19.892 -14.160  1.00  0.66           N  
ATOM   2164  H   LYS A 137      -5.021  16.289 -16.725  1.00  0.66           H  
ATOM   2165  HA  LYS A 137      -4.652  19.111 -17.343  1.00  0.66           H  
ATOM   2166 1HB  LYS A 137      -5.904  17.714 -14.940  1.00  0.66           H  
ATOM   2167 2HB  LYS A 137      -5.897  19.458 -15.152  1.00  0.66           H  
ATOM   2168 1HG  LYS A 137      -7.234  19.244 -17.190  1.00  0.66           H  
ATOM   2169 2HG  LYS A 137      -7.175  17.479 -17.054  1.00  0.66           H  
ATOM   2170 1HD  LYS A 137      -9.268  18.094 -16.109  1.00  0.66           H  
ATOM   2171 2HD  LYS A 137      -8.219  17.776 -14.718  1.00  0.66           H  
ATOM   2172 1HE  LYS A 137      -7.778  20.193 -14.485  1.00  0.66           H  
ATOM   2173 2HE  LYS A 137      -8.814  20.505 -15.891  1.00  0.66           H  
ATOM   2174 1HZ  LYS A 137      -9.982  20.834 -13.843  1.00  0.66           H  
ATOM   2175 2HZ  LYS A 137     -10.651  19.578 -14.661  1.00  0.66           H  
ATOM   2176 3HZ  LYS A 137      -9.679  19.290 -13.336  1.00  0.66           H  
ATOM   2177  N   GLN A 138      -3.035  17.774 -14.830  1.00  0.65           N  
ATOM   2178  CA  GLN A 138      -1.948  17.930 -13.891  1.00  0.65           C  
ATOM   2179  C   GLN A 138      -0.637  18.115 -14.632  1.00  0.65           C  
ATOM   2180  O   GLN A 138       0.166  18.979 -14.273  1.00  0.65           O  
ATOM   2181  CB  GLN A 138      -1.935  16.701 -13.013  1.00  0.65           C  
ATOM   2182  CG  GLN A 138      -3.128  16.625 -12.103  1.00  0.65           C  
ATOM   2183  CD  GLN A 138      -3.339  15.263 -11.452  1.00  0.65           C  
ATOM   2184  OE1 GLN A 138      -2.936  14.184 -11.939  1.00  0.65           O  
ATOM   2185  NE2 GLN A 138      -4.050  15.301 -10.336  1.00  0.65           N  
ATOM   2186  H   GLN A 138      -3.541  16.890 -14.838  1.00  0.65           H  
ATOM   2187  HA  GLN A 138      -2.131  18.813 -13.282  1.00  0.65           H  
ATOM   2188 1HB  GLN A 138      -1.938  15.815 -13.637  1.00  0.65           H  
ATOM   2189 2HB  GLN A 138      -1.040  16.702 -12.434  1.00  0.65           H  
ATOM   2190 1HG  GLN A 138      -3.004  17.363 -11.310  1.00  0.65           H  
ATOM   2191 2HG  GLN A 138      -4.018  16.863 -12.682  1.00  0.65           H  
ATOM   2192 1HE2 GLN A 138      -4.293  14.453  -9.875  1.00  0.65           H  
ATOM   2193 2HE2 GLN A 138      -4.379  16.179  -9.983  1.00  0.65           H  
ATOM   2194  N   LEU A 139      -0.457  17.364 -15.722  1.00  0.64           N  
ATOM   2195  CA  LEU A 139       0.745  17.482 -16.524  1.00  0.64           C  
ATOM   2196  C   LEU A 139       0.829  18.865 -17.136  1.00  0.64           C  
ATOM   2197  O   LEU A 139       1.901  19.465 -17.144  1.00  0.64           O  
ATOM   2198  CB  LEU A 139       0.747  16.429 -17.633  1.00  0.64           C  
ATOM   2199  CG  LEU A 139       0.917  14.999 -17.174  1.00  0.64           C  
ATOM   2200  CD1 LEU A 139       0.694  14.086 -18.309  1.00  0.64           C  
ATOM   2201  CD2 LEU A 139       2.270  14.811 -16.589  1.00  0.64           C  
ATOM   2202  H   LEU A 139      -1.153  16.663 -15.970  1.00  0.64           H  
ATOM   2203  HA  LEU A 139       1.609  17.326 -15.886  1.00  0.64           H  
ATOM   2204 1HB  LEU A 139      -0.201  16.492 -18.158  1.00  0.64           H  
ATOM   2205 2HB  LEU A 139       1.541  16.662 -18.334  1.00  0.64           H  
ATOM   2206  HG  LEU A 139       0.204  14.781 -16.453  1.00  0.64           H  
ATOM   2207 1HD1 LEU A 139       0.788  13.074 -17.949  1.00  0.64           H  
ATOM   2208 2HD1 LEU A 139      -0.302  14.234 -18.700  1.00  0.64           H  
ATOM   2209 3HD1 LEU A 139       1.428  14.280 -19.087  1.00  0.64           H  
ATOM   2210 1HD2 LEU A 139       2.366  13.783 -16.255  1.00  0.64           H  
ATOM   2211 2HD2 LEU A 139       3.018  15.021 -17.343  1.00  0.64           H  
ATOM   2212 3HD2 LEU A 139       2.404  15.482 -15.749  1.00  0.64           H  
ATOM   2213  N   SER A 140      -0.311  19.403 -17.592  1.00  0.63           N  
ATOM   2214  CA  SER A 140      -0.329  20.726 -18.202  1.00  0.63           C  
ATOM   2215  C   SER A 140       0.121  21.770 -17.181  1.00  0.63           C  
ATOM   2216  O   SER A 140       0.898  22.680 -17.490  1.00  0.63           O  
ATOM   2217  CB  SER A 140      -1.728  21.044 -18.698  1.00  0.63           C  
ATOM   2218  OG  SER A 140      -2.115  20.159 -19.725  1.00  0.63           O  
ATOM   2219  H   SER A 140      -1.180  18.866 -17.567  1.00  0.63           H  
ATOM   2220  HA  SER A 140       0.366  20.735 -19.044  1.00  0.63           H  
ATOM   2221 1HB  SER A 140      -2.434  20.983 -17.879  1.00  0.63           H  
ATOM   2222 2HB  SER A 140      -1.749  22.065 -19.070  1.00  0.63           H  
ATOM   2223  HG  SER A 140      -2.243  19.281 -19.287  1.00  0.63           H  
ATOM   2224  N   PHE A 141      -0.332  21.626 -15.937  1.00  0.62           N  
ATOM   2225  CA  PHE A 141       0.096  22.573 -14.921  1.00  0.62           C  
ATOM   2226  C   PHE A 141       1.585  22.436 -14.642  1.00  0.62           C  
ATOM   2227  O   PHE A 141       2.284  23.441 -14.492  1.00  0.62           O  
ATOM   2228  CB  PHE A 141      -0.677  22.385 -13.636  1.00  0.62           C  
ATOM   2229  CG  PHE A 141      -2.040  22.994 -13.630  1.00  0.62           C  
ATOM   2230  CD1 PHE A 141      -3.164  22.226 -13.793  1.00  0.62           C  
ATOM   2231  CD2 PHE A 141      -2.192  24.352 -13.431  1.00  0.62           C  
ATOM   2232  CE1 PHE A 141      -4.422  22.784 -13.775  1.00  0.62           C  
ATOM   2233  CE2 PHE A 141      -3.445  24.925 -13.404  1.00  0.62           C  
ATOM   2234  CZ  PHE A 141      -4.565  24.139 -13.578  1.00  0.62           C  
ATOM   2235  H   PHE A 141      -0.993  20.876 -15.719  1.00  0.62           H  
ATOM   2236  HA  PHE A 141      -0.093  23.581 -15.289  1.00  0.62           H  
ATOM   2237 1HB  PHE A 141      -0.773  21.320 -13.430  1.00  0.62           H  
ATOM   2238 2HB  PHE A 141      -0.111  22.833 -12.838  1.00  0.62           H  
ATOM   2239  HD1 PHE A 141      -3.048  21.167 -13.926  1.00  0.62           H  
ATOM   2240  HD2 PHE A 141      -1.304  24.970 -13.291  1.00  0.62           H  
ATOM   2241  HE1 PHE A 141      -5.298  22.151 -13.907  1.00  0.62           H  
ATOM   2242  HE2 PHE A 141      -3.552  25.998 -13.245  1.00  0.62           H  
ATOM   2243  HZ  PHE A 141      -5.557  24.587 -13.558  1.00  0.62           H  
ATOM   2244  N   LEU A 142       2.082  21.202 -14.615  1.00  0.62           N  
ATOM   2245  CA  LEU A 142       3.495  20.974 -14.366  1.00  0.62           C  
ATOM   2246  C   LEU A 142       4.345  21.561 -15.506  1.00  0.62           C  
ATOM   2247  O   LEU A 142       5.418  22.108 -15.254  1.00  0.62           O  
ATOM   2248  CB  LEU A 142       3.752  19.482 -14.176  1.00  0.62           C  
ATOM   2249  CG  LEU A 142       3.166  18.857 -12.907  1.00  0.62           C  
ATOM   2250  CD1 LEU A 142       3.318  17.372 -12.968  1.00  0.62           C  
ATOM   2251  CD2 LEU A 142       3.880  19.409 -11.719  1.00  0.62           C  
ATOM   2252  H   LEU A 142       1.457  20.404 -14.738  1.00  0.62           H  
ATOM   2253  HA  LEU A 142       3.766  21.481 -13.443  1.00  0.62           H  
ATOM   2254 1HB  LEU A 142       3.357  18.952 -15.025  1.00  0.62           H  
ATOM   2255 2HB  LEU A 142       4.806  19.334 -14.105  1.00  0.62           H  
ATOM   2256  HG  LEU A 142       2.112  19.094 -12.832  1.00  0.62           H  
ATOM   2257 1HD1 LEU A 142       2.894  16.936 -12.064  1.00  0.62           H  
ATOM   2258 2HD1 LEU A 142       2.790  17.001 -13.835  1.00  0.62           H  
ATOM   2259 3HD1 LEU A 142       4.370  17.110 -13.045  1.00  0.62           H  
ATOM   2260 1HD2 LEU A 142       3.478  18.977 -10.811  1.00  0.62           H  
ATOM   2261 2HD2 LEU A 142       4.941  19.179 -11.781  1.00  0.62           H  
ATOM   2262 3HD2 LEU A 142       3.739  20.477 -11.716  1.00  0.62           H  
ATOM   2263  N   GLU A 143       3.850  21.495 -16.757  1.00  0.62           N  
ATOM   2264  CA  GLU A 143       4.571  22.094 -17.888  1.00  0.62           C  
ATOM   2265  C   GLU A 143       4.691  23.607 -17.715  1.00  0.62           C  
ATOM   2266  O   GLU A 143       5.721  24.202 -18.039  1.00  0.62           O  
ATOM   2267  CB  GLU A 143       3.871  21.855 -19.246  1.00  0.62           C  
ATOM   2268  CG  GLU A 143       3.911  20.455 -19.794  1.00  0.62           C  
ATOM   2269  CD  GLU A 143       3.208  20.304 -21.138  1.00  0.62           C  
ATOM   2270  OE1 GLU A 143       2.631  21.260 -21.603  1.00  0.62           O  
ATOM   2271  OE2 GLU A 143       3.254  19.229 -21.698  1.00  0.62           O  
ATOM   2272  H   GLU A 143       2.976  20.997 -16.921  1.00  0.62           H  
ATOM   2273  HA  GLU A 143       5.573  21.669 -17.924  1.00  0.62           H  
ATOM   2274 1HB  GLU A 143       2.822  22.130 -19.155  1.00  0.62           H  
ATOM   2275 2HB  GLU A 143       4.310  22.513 -19.993  1.00  0.62           H  
ATOM   2276 1HG  GLU A 143       4.947  20.191 -19.922  1.00  0.62           H  
ATOM   2277 2HG  GLU A 143       3.466  19.781 -19.077  1.00  0.62           H  
ATOM   2278  N   LYS A 144       3.628  24.223 -17.188  1.00  0.62           N  
ATOM   2279  CA  LYS A 144       3.572  25.665 -16.981  1.00  0.62           C  
ATOM   2280  C   LYS A 144       4.203  26.099 -15.653  1.00  0.62           C  
ATOM   2281  O   LYS A 144       4.508  27.282 -15.449  1.00  0.62           O  
ATOM   2282  CB  LYS A 144       2.117  26.129 -17.047  1.00  0.62           C  
ATOM   2283  CG  LYS A 144       1.470  25.962 -18.421  1.00  0.62           C  
ATOM   2284  CD  LYS A 144       0.016  26.400 -18.401  1.00  0.62           C  
ATOM   2285  CE  LYS A 144      -0.633  26.237 -19.768  1.00  0.62           C  
ATOM   2286  NZ  LYS A 144      -2.065  26.647 -19.752  1.00  0.62           N  
ATOM   2287  H   LYS A 144       2.800  23.663 -16.972  1.00  0.62           H  
ATOM   2288  HA  LYS A 144       4.127  26.145 -17.786  1.00  0.62           H  
ATOM   2289 1HB  LYS A 144       1.528  25.548 -16.331  1.00  0.62           H  
ATOM   2290 2HB  LYS A 144       2.051  27.175 -16.758  1.00  0.62           H  
ATOM   2291 1HG  LYS A 144       2.014  26.552 -19.157  1.00  0.62           H  
ATOM   2292 2HG  LYS A 144       1.521  24.910 -18.713  1.00  0.62           H  
ATOM   2293 1HD  LYS A 144      -0.528  25.789 -17.676  1.00  0.62           H  
ATOM   2294 2HD  LYS A 144      -0.050  27.443 -18.097  1.00  0.62           H  
ATOM   2295 1HE  LYS A 144      -0.097  26.848 -20.492  1.00  0.62           H  
ATOM   2296 2HE  LYS A 144      -0.568  25.190 -20.070  1.00  0.62           H  
ATOM   2297 1HZ  LYS A 144      -2.463  26.526 -20.672  1.00  0.62           H  
ATOM   2298 2HZ  LYS A 144      -2.570  26.077 -19.088  1.00  0.62           H  
ATOM   2299 3HZ  LYS A 144      -2.135  27.618 -19.481  1.00  0.62           H  
ATOM   2300  N   TYR A 145       4.442  25.146 -14.756  1.00  0.62           N  
ATOM   2301  CA  TYR A 145       4.981  25.458 -13.441  1.00  0.62           C  
ATOM   2302  C   TYR A 145       6.438  25.849 -13.403  1.00  0.62           C  
ATOM   2303  O   TYR A 145       7.291  25.078 -12.965  1.00  0.62           O  
ATOM   2304  CB  TYR A 145       4.858  24.292 -12.480  1.00  0.62           C  
ATOM   2305  CG  TYR A 145       5.376  24.684 -11.131  1.00  0.62           C  
ATOM   2306  CD1 TYR A 145       4.648  25.547 -10.337  1.00  0.62           C  
ATOM   2307  CD2 TYR A 145       6.622  24.218 -10.706  1.00  0.62           C  
ATOM   2308  CE1 TYR A 145       5.147  25.938  -9.119  1.00  0.62           C  
ATOM   2309  CE2 TYR A 145       7.126  24.612  -9.485  1.00  0.62           C  
ATOM   2310  CZ  TYR A 145       6.384  25.473  -8.698  1.00  0.62           C  
ATOM   2311  OH  TYR A 145       6.857  25.897  -7.502  1.00  0.62           O  
ATOM   2312  H   TYR A 145       4.162  24.191 -14.960  1.00  0.62           H  
ATOM   2313  HA  TYR A 145       4.412  26.297 -13.043  1.00  0.62           H  
ATOM   2314 1HB  TYR A 145       3.816  23.983 -12.385  1.00  0.62           H  
ATOM   2315 2HB  TYR A 145       5.434  23.440 -12.846  1.00  0.62           H  
ATOM   2316  HD1 TYR A 145       3.683  25.919 -10.680  1.00  0.62           H  
ATOM   2317  HD2 TYR A 145       7.187  23.552 -11.340  1.00  0.62           H  
ATOM   2318  HE1 TYR A 145       4.577  26.623  -8.488  1.00  0.62           H  
ATOM   2319  HE2 TYR A 145       8.103  24.254  -9.145  1.00  0.62           H  
ATOM   2320  HH  TYR A 145       7.825  25.745  -7.445  1.00  0.62           H  
ATOM   2321  N   LYS A 146       6.722  27.064 -13.815  1.00  0.64           N  
ATOM   2322  CA  LYS A 146       8.081  27.556 -13.736  1.00  0.64           C  
ATOM   2323  C   LYS A 146       8.446  27.583 -12.244  1.00  0.64           C  
ATOM   2324  O   LYS A 146       7.653  28.097 -11.454  1.00  0.64           O  
ATOM   2325  CB  LYS A 146       8.181  28.961 -14.336  1.00  0.64           C  
ATOM   2326  CG  LYS A 146       9.583  29.553 -14.361  1.00  0.64           C  
ATOM   2327  CD  LYS A 146       9.595  30.927 -15.014  1.00  0.64           C  
ATOM   2328  CE  LYS A 146      10.995  31.520 -15.015  1.00  0.64           C  
ATOM   2329  NZ  LYS A 146      11.026  32.866 -15.653  1.00  0.64           N  
ATOM   2330  H   LYS A 146       5.965  27.615 -14.216  1.00  0.64           H  
ATOM   2331  HA  LYS A 146       8.719  26.876 -14.289  1.00  0.64           H  
ATOM   2332 1HB  LYS A 146       7.805  28.944 -15.359  1.00  0.64           H  
ATOM   2333 2HB  LYS A 146       7.546  29.642 -13.768  1.00  0.64           H  
ATOM   2334 1HG  LYS A 146       9.964  29.634 -13.336  1.00  0.64           H  
ATOM   2335 2HG  LYS A 146      10.243  28.899 -14.924  1.00  0.64           H  
ATOM   2336 1HD  LYS A 146       9.238  30.850 -16.042  1.00  0.64           H  
ATOM   2337 2HD  LYS A 146       8.931  31.593 -14.464  1.00  0.64           H  
ATOM   2338 1HE  LYS A 146      11.344  31.607 -13.987  1.00  0.64           H  
ATOM   2339 2HE  LYS A 146      11.664  30.855 -15.561  1.00  0.64           H  
ATOM   2340 1HZ  LYS A 146      11.970  33.226 -15.634  1.00  0.64           H  
ATOM   2341 2HZ  LYS A 146      10.713  32.792 -16.611  1.00  0.64           H  
ATOM   2342 3HZ  LYS A 146      10.417  33.493 -15.148  1.00  0.64           H  
ATOM   2343  N   PRO A 147       9.597  27.038 -11.814  1.00  0.66           N  
ATOM   2344  CA  PRO A 147      10.023  27.010 -10.431  1.00  0.66           C  
ATOM   2345  C   PRO A 147      10.348  28.385  -9.895  1.00  0.66           C  
ATOM   2346  O   PRO A 147      10.793  29.269 -10.630  1.00  0.66           O  
ATOM   2347  CB  PRO A 147      11.271  26.126 -10.467  1.00  0.66           C  
ATOM   2348  CG  PRO A 147      11.779  26.210 -11.889  1.00  0.66           C  
ATOM   2349  CD  PRO A 147      10.531  26.381 -12.747  1.00  0.66           C  
ATOM   2350  HA  PRO A 147       9.236  26.544  -9.823  1.00  0.66           H  
ATOM   2351 1HB  PRO A 147      12.005  26.501  -9.740  1.00  0.66           H  
ATOM   2352 2HB  PRO A 147      11.014  25.121 -10.140  1.00  0.66           H  
ATOM   2353 1HG  PRO A 147      12.485  27.046 -11.988  1.00  0.66           H  
ATOM   2354 2HG  PRO A 147      12.336  25.290 -12.135  1.00  0.66           H  
ATOM   2355 1HD  PRO A 147      10.788  27.022 -13.588  1.00  0.66           H  
ATOM   2356 2HD  PRO A 147      10.130  25.403 -13.064  1.00  0.66           H  
ATOM   2357  N   LYS A 148      10.179  28.528  -8.587  1.00  0.69           N  
ATOM   2358  CA  LYS A 148      10.537  29.738  -7.864  1.00  0.69           C  
ATOM   2359  C   LYS A 148      11.994  29.679  -7.412  1.00  0.69           C  
ATOM   2360  O   LYS A 148      12.589  30.706  -7.085  1.00  0.69           O  
ATOM   2361  CB  LYS A 148       9.630  29.913  -6.649  1.00  0.69           C  
ATOM   2362  CG  LYS A 148       8.165  30.166  -6.953  1.00  0.69           C  
ATOM   2363  CD  LYS A 148       7.379  30.308  -5.654  1.00  0.69           C  
ATOM   2364  CE  LYS A 148       5.902  30.560  -5.900  1.00  0.69           C  
ATOM   2365  NZ  LYS A 148       5.159  30.650  -4.625  1.00  0.69           N  
ATOM   2366  H   LYS A 148       9.801  27.739  -8.061  1.00  0.69           H  
ATOM   2367  HA  LYS A 148      10.419  30.593  -8.530  1.00  0.69           H  
ATOM   2368 1HB  LYS A 148       9.668  28.999  -6.056  1.00  0.69           H  
ATOM   2369 2HB  LYS A 148      10.000  30.724  -6.031  1.00  0.69           H  
ATOM   2370 1HG  LYS A 148       8.060  31.074  -7.547  1.00  0.69           H  
ATOM   2371 2HG  LYS A 148       7.764  29.324  -7.525  1.00  0.69           H  
ATOM   2372 1HD  LYS A 148       7.475  29.390  -5.067  1.00  0.69           H  
ATOM   2373 2HD  LYS A 148       7.784  31.132  -5.069  1.00  0.69           H  
ATOM   2374 1HE  LYS A 148       5.777  31.490  -6.449  1.00  0.69           H  
ATOM   2375 2HE  LYS A 148       5.487  29.739  -6.489  1.00  0.69           H  
ATOM   2376 1HZ  LYS A 148       4.183  30.805  -4.792  1.00  0.69           H  
ATOM   2377 2HZ  LYS A 148       5.259  29.776  -4.099  1.00  0.69           H  
ATOM   2378 3HZ  LYS A 148       5.506  31.394  -4.053  1.00  0.69           H  
ATOM   2379  N   ALA A 149      12.579  28.474  -7.474  1.00  0.74           N  
ATOM   2380  CA  ALA A 149      13.930  28.157  -7.021  1.00  0.74           C  
ATOM   2381  C   ALA A 149      13.986  28.272  -5.512  1.00  0.74           C  
ATOM   2382  O   ALA A 149      14.601  29.180  -4.948  1.00  0.74           O  
ATOM   2383  CB  ALA A 149      14.985  29.044  -7.673  1.00  0.74           C  
ATOM   2384  H   ALA A 149      12.009  27.678  -7.743  1.00  0.74           H  
ATOM   2385  HA  ALA A 149      14.134  27.119  -7.290  1.00  0.74           H  
ATOM   2386 1HB  ALA A 149      15.965  28.737  -7.323  1.00  0.74           H  
ATOM   2387 2HB  ALA A 149      14.934  28.924  -8.754  1.00  0.74           H  
ATOM   2388 3HB  ALA A 149      14.836  30.084  -7.423  1.00  0.74           H  
ATOM   2389  N   ARG A 150      13.259  27.372  -4.859  1.00  0.82           N  
ATOM   2390  CA  ARG A 150      13.177  27.383  -3.404  1.00  0.82           C  
ATOM   2391  C   ARG A 150      13.802  26.173  -2.724  1.00  0.82           C  
ATOM   2392  O   ARG A 150      14.122  26.240  -1.539  1.00  0.82           O  
ATOM   2393  CB  ARG A 150      11.733  27.518  -2.976  1.00  0.82           C  
ATOM   2394  CG  ARG A 150      11.136  28.839  -3.379  1.00  0.82           C  
ATOM   2395  CD  ARG A 150      11.747  29.954  -2.606  1.00  0.82           C  
ATOM   2396  NE  ARG A 150      11.220  31.239  -2.994  1.00  0.82           N  
ATOM   2397  CZ  ARG A 150      11.755  32.037  -3.944  1.00  0.82           C  
ATOM   2398  NH1 ARG A 150      12.850  31.692  -4.596  1.00  0.82           N  
ATOM   2399  NH2 ARG A 150      11.170  33.189  -4.226  1.00  0.82           N  
ATOM   2400  H   ARG A 150      12.726  26.699  -5.419  1.00  0.82           H  
ATOM   2401  HA  ARG A 150      13.704  28.268  -3.049  1.00  0.82           H  
ATOM   2402 1HB  ARG A 150      11.138  26.720  -3.431  1.00  0.82           H  
ATOM   2403 2HB  ARG A 150      11.654  27.417  -1.895  1.00  0.82           H  
ATOM   2404 1HG  ARG A 150      11.346  29.014  -4.426  1.00  0.82           H  
ATOM   2405 2HG  ARG A 150      10.058  28.833  -3.214  1.00  0.82           H  
ATOM   2406 1HD  ARG A 150      11.552  29.812  -1.544  1.00  0.82           H  
ATOM   2407 2HD  ARG A 150      12.824  29.963  -2.781  1.00  0.82           H  
ATOM   2408  HE  ARG A 150      10.383  31.559  -2.532  1.00  0.82           H  
ATOM   2409 1HH1 ARG A 150      13.341  30.803  -4.421  1.00  0.82           H  
ATOM   2410 2HH1 ARG A 150      13.219  32.299  -5.314  1.00  0.82           H  
ATOM   2411 1HH2 ARG A 150      10.333  33.463  -3.736  1.00  0.82           H  
ATOM   2412 2HH2 ARG A 150      11.563  33.792  -4.934  1.00  0.82           H  
ATOM   2413  N   LEU A 151      13.973  25.069  -3.442  1.00  0.97           N  
ATOM   2414  CA  LEU A 151      14.560  23.897  -2.799  1.00  0.97           C  
ATOM   2415  C   LEU A 151      16.010  23.709  -3.282  1.00  0.97           C  
ATOM   2416  O   LEU A 151      16.876  23.213  -2.559  1.00  0.97           O  
ATOM   2417  CB  LEU A 151      13.732  22.654  -3.075  1.00  0.97           C  
ATOM   2418  CG  LEU A 151      12.237  22.720  -2.658  1.00  0.97           C  
ATOM   2419  CD1 LEU A 151      11.590  21.396  -3.031  1.00  0.97           C  
ATOM   2420  CD2 LEU A 151      12.082  23.062  -1.158  1.00  0.97           C  
ATOM   2421  H   LEU A 151      13.688  25.043  -4.410  1.00  0.97           H  
ATOM   2422  HA  LEU A 151      14.569  24.055  -1.726  1.00  0.97           H  
ATOM   2423 1HB  LEU A 151      13.768  22.443  -4.145  1.00  0.97           H  
ATOM   2424 2HB  LEU A 151      14.180  21.822  -2.548  1.00  0.97           H  
ATOM   2425  HG  LEU A 151      11.739  23.496  -3.241  1.00  0.97           H  
ATOM   2426 1HD1 LEU A 151      10.536  21.431  -2.792  1.00  0.97           H  
ATOM   2427 2HD1 LEU A 151      11.714  21.214  -4.091  1.00  0.97           H  
ATOM   2428 3HD1 LEU A 151      12.059  20.592  -2.482  1.00  0.97           H  
ATOM   2429 1HD2 LEU A 151      11.029  23.108  -0.908  1.00  0.97           H  
ATOM   2430 2HD2 LEU A 151      12.547  22.330  -0.541  1.00  0.97           H  
ATOM   2431 3HD2 LEU A 151      12.542  24.030  -0.955  1.00  0.97           H  
ATOM   2432  N   LYS A 152      16.281  24.133  -4.518  1.00  1.19           N  
ATOM   2433  CA  LYS A 152      17.601  23.993  -5.139  1.00  1.19           C  
ATOM   2434  C   LYS A 152      18.708  24.628  -4.305  1.00  1.19           C  
ATOM   2435  O   LYS A 152      19.785  24.058  -4.112  1.00  1.19           O  
ATOM   2436  CB  LYS A 152      17.602  24.656  -6.517  1.00  1.19           C  
ATOM   2437  CG  LYS A 152      18.906  24.566  -7.279  1.00  1.19           C  
ATOM   2438  CD  LYS A 152      18.771  25.203  -8.660  1.00  1.19           C  
ATOM   2439  CE  LYS A 152      20.087  25.165  -9.426  1.00  1.19           C  
ATOM   2440  NZ  LYS A 152      19.963  25.780 -10.779  1.00  1.19           N  
ATOM   2441  H   LYS A 152      15.538  24.539  -5.069  1.00  1.19           H  
ATOM   2442  HA  LYS A 152      17.820  22.930  -5.250  1.00  1.19           H  
ATOM   2443 1HB  LYS A 152      16.856  24.189  -7.141  1.00  1.19           H  
ATOM   2444 2HB  LYS A 152      17.338  25.711  -6.419  1.00  1.19           H  
ATOM   2445 1HG  LYS A 152      19.690  25.082  -6.720  1.00  1.19           H  
ATOM   2446 2HG  LYS A 152      19.186  23.518  -7.394  1.00  1.19           H  
ATOM   2447 1HD  LYS A 152      18.007  24.668  -9.231  1.00  1.19           H  
ATOM   2448 2HD  LYS A 152      18.454  26.241  -8.546  1.00  1.19           H  
ATOM   2449 1HE  LYS A 152      20.842  25.709  -8.859  1.00  1.19           H  
ATOM   2450 2HE  LYS A 152      20.405  24.129  -9.537  1.00  1.19           H  
ATOM   2451 1HZ  LYS A 152      20.854  25.737 -11.252  1.00  1.19           H  
ATOM   2452 2HZ  LYS A 152      19.273  25.278 -11.318  1.00  1.19           H  
ATOM   2453 3HZ  LYS A 152      19.679  26.744 -10.688  1.00  1.19           H  
ATOM   2454  N   HIS A 153      18.405  25.790  -3.746  1.00  1.50           N  
ATOM   2455  CA  HIS A 153      19.381  26.581  -3.020  1.00  1.50           C  
ATOM   2456  C   HIS A 153      19.540  26.167  -1.569  1.00  1.50           C  
ATOM   2457  O   HIS A 153      20.172  26.876  -0.786  1.00  1.50           O  
ATOM   2458  CB  HIS A 153      19.014  28.063  -3.085  1.00  1.50           C  
ATOM   2459  CG  HIS A 153      19.139  28.653  -4.459  1.00  1.50           C  
ATOM   2460  ND1 HIS A 153      20.359  28.853  -5.072  1.00  1.50           N  
ATOM   2461  CD2 HIS A 153      18.207  29.094  -5.330  1.00  1.50           C  
ATOM   2462  CE1 HIS A 153      20.169  29.392  -6.261  1.00  1.50           C  
ATOM   2463  NE2 HIS A 153      18.875  29.552  -6.444  1.00  1.50           N  
ATOM   2464  H   HIS A 153      17.478  26.164  -3.886  1.00  1.50           H  
ATOM   2465  HA  HIS A 153      20.354  26.462  -3.496  1.00  1.50           H  
ATOM   2466 1HB  HIS A 153      17.982  28.195  -2.749  1.00  1.50           H  
ATOM   2467 2HB  HIS A 153      19.654  28.628  -2.408  1.00  1.50           H  
ATOM   2468  HD2 HIS A 153      17.132  29.095  -5.174  1.00  1.50           H  
ATOM   2469  HE1 HIS A 153      20.951  29.664  -6.970  1.00  1.50           H  
ATOM   2470  HE2 HIS A 153      18.451  29.952  -7.269  1.00  1.50           H  
ATOM   2471  N   LEU A 154      18.994  25.012  -1.203  1.00  1.92           N  
ATOM   2472  CA  LEU A 154      19.176  24.529   0.144  1.00  1.92           C  
ATOM   2473  C   LEU A 154      20.472  23.745   0.266  1.00  1.92           C  
ATOM   2474  O   LEU A 154      20.896  23.479   1.382  1.00  1.92           O  
ATOM   2475  CB  LEU A 154      18.033  23.610   0.532  1.00  1.92           C  
ATOM   2476  CG  LEU A 154      16.694  24.238   0.503  1.00  1.92           C  
ATOM   2477  CD1 LEU A 154      15.671  23.188   0.830  1.00  1.92           C  
ATOM   2478  CD2 LEU A 154      16.662  25.385   1.440  1.00  1.92           C  
ATOM   2479  H   LEU A 154      18.440  24.452  -1.855  1.00  1.92           H  
ATOM   2480  HA  LEU A 154      19.212  25.377   0.824  1.00  1.92           H  
ATOM   2481 1HB  LEU A 154      18.023  22.755  -0.146  1.00  1.92           H  
ATOM   2482 2HB  LEU A 154      18.209  23.257   1.541  1.00  1.92           H  
ATOM   2483  HG  LEU A 154      16.494  24.613  -0.490  1.00  1.92           H  
ATOM   2484 1HD1 LEU A 154      14.679  23.631   0.792  1.00  1.92           H  
ATOM   2485 2HD1 LEU A 154      15.736  22.380   0.099  1.00  1.92           H  
ATOM   2486 3HD1 LEU A 154      15.873  22.798   1.826  1.00  1.92           H  
ATOM   2487 1HD2 LEU A 154      15.685  25.853   1.393  1.00  1.92           H  
ATOM   2488 2HD2 LEU A 154      16.860  25.038   2.446  1.00  1.92           H  
ATOM   2489 3HD2 LEU A 154      17.423  26.111   1.147  1.00  1.92           H  
ATOM   2490  N   GLU A 155      21.080  23.392  -0.882  1.00  2.40           N  
ATOM   2491  CA  GLU A 155      22.291  22.565  -0.966  1.00  2.40           C  
ATOM   2492  C   GLU A 155      23.150  22.582   0.298  1.00  2.40           C  
ATOM   2493  O   GLU A 155      23.152  21.608   1.058  1.00  2.40           O  
ATOM   2494  OXT GLU A 155      24.054  23.414   0.381  1.00  2.40           O  
ATOM   2495  CB  GLU A 155      23.153  23.018  -2.157  1.00  2.40           C  
ATOM   2496  CG  GLU A 155      24.413  22.159  -2.393  1.00  2.40           C  
ATOM   2497  CD  GLU A 155      25.248  22.588  -3.603  1.00  2.40           C  
ATOM   2498  OE1 GLU A 155      24.912  23.564  -4.232  1.00  2.40           O  
ATOM   2499  OE2 GLU A 155      26.220  21.926  -3.887  1.00  2.40           O  
ATOM   2500  H   GLU A 155      20.656  23.691  -1.766  1.00  2.40           H  
ATOM   2501  HA  GLU A 155      21.977  21.536  -1.141  1.00  2.40           H  
ATOM   2502 1HB  GLU A 155      22.552  22.997  -3.068  1.00  2.40           H  
ATOM   2503 2HB  GLU A 155      23.472  24.048  -2.000  1.00  2.40           H  
ATOM   2504 1HG  GLU A 155      25.040  22.211  -1.503  1.00  2.40           H  
ATOM   2505 2HG  GLU A 155      24.107  21.123  -2.524  1.00  2.40           H  
TER    2506
ENDMDL

REMARK ID 490828 MODEL 2 2023-02-25_00000137_2_19
PFRMAT TS
TARGET 2023-02-25_00000137_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.532  -0.569  -2.382  1.00  0.81           N  
ATOM      2  CA  MET A   1       2.188   0.249  -1.223  1.00  0.81           C  
ATOM      3  C   MET A   1       2.835   1.649  -1.249  1.00  0.81           C  
ATOM      4  O   MET A   1       4.016   1.762  -1.607  1.00  0.81           O  
ATOM      5  CB  MET A   1       2.575  -0.464   0.071  1.00  0.81           C  
ATOM      6  CG  MET A   1       1.822  -1.754   0.327  1.00  0.81           C  
ATOM      7  SD  MET A   1       0.033  -1.472   0.484  1.00  0.81           S  
ATOM      8  CE  MET A   1      -0.033  -0.556   2.035  1.00  0.81           C  
ATOM      9 1H   MET A   1       2.012  -1.432  -2.363  1.00  0.81           H  
ATOM     10 2H   MET A   1       2.296  -0.063  -3.237  1.00  0.81           H  
ATOM     11 3H   MET A   1       3.519  -0.770  -2.387  1.00  0.81           H  
ATOM     12  HA  MET A   1       1.116   0.309  -1.224  1.00  0.81           H  
ATOM     13 1HB  MET A   1       3.638  -0.701   0.051  1.00  0.81           H  
ATOM     14 2HB  MET A   1       2.407   0.201   0.922  1.00  0.81           H  
ATOM     15 1HG  MET A   1       1.991  -2.447  -0.495  1.00  0.81           H  
ATOM     16 2HG  MET A   1       2.182  -2.217   1.247  1.00  0.81           H  
ATOM     17 1HE  MET A   1      -1.063  -0.300   2.271  1.00  0.81           H  
ATOM     18 2HE  MET A   1       0.380  -1.166   2.838  1.00  0.81           H  
ATOM     19 3HE  MET A   1       0.549   0.360   1.948  1.00  0.81           H  
ATOM     20  N   PRO A   2       2.082   2.713  -0.871  1.00  0.75           N  
ATOM     21  CA  PRO A   2       2.497   4.103  -0.732  1.00  0.75           C  
ATOM     22  C   PRO A   2       3.620   4.357   0.262  1.00  0.75           C  
ATOM     23  O   PRO A   2       3.720   3.676   1.287  1.00  0.75           O  
ATOM     24  CB  PRO A   2       1.230   4.780  -0.211  1.00  0.75           C  
ATOM     25  CG  PRO A   2       0.092   3.935  -0.660  1.00  0.75           C  
ATOM     26  CD  PRO A   2       0.606   2.537  -0.647  1.00  0.75           C  
ATOM     27  HA  PRO A   2       2.773   4.478  -1.718  1.00  0.75           H  
ATOM     28 1HB  PRO A   2       1.281   4.870   0.879  1.00  0.75           H  
ATOM     29 2HB  PRO A   2       1.174   5.774  -0.620  1.00  0.75           H  
ATOM     30 1HG  PRO A   2      -0.764   4.072   0.024  1.00  0.75           H  
ATOM     31 2HG  PRO A   2      -0.251   4.250  -1.652  1.00  0.75           H  
ATOM     32 1HD  PRO A   2       0.388   2.045   0.308  1.00  0.75           H  
ATOM     33 2HD  PRO A   2       0.111   2.069  -1.511  1.00  0.75           H  
ATOM     34  N   ALA A   3       4.412   5.395  -0.012  1.00  0.71           N  
ATOM     35  CA  ALA A   3       5.478   5.829   0.887  1.00  0.71           C  
ATOM     36  C   ALA A   3       5.369   7.325   1.158  1.00  0.71           C  
ATOM     37  O   ALA A   3       5.196   8.122   0.231  1.00  0.71           O  
ATOM     38  CB  ALA A   3       6.823   5.527   0.281  1.00  0.71           C  
ATOM     39  H   ALA A   3       4.284   5.875  -0.902  1.00  0.71           H  
ATOM     40  HA  ALA A   3       5.372   5.295   1.831  1.00  0.71           H  
ATOM     41 1HB  ALA A   3       7.583   5.838   0.970  1.00  0.71           H  
ATOM     42 2HB  ALA A   3       6.915   4.457   0.096  1.00  0.71           H  
ATOM     43 3HB  ALA A   3       6.920   6.073  -0.647  1.00  0.71           H  
ATOM     44  N   LEU A   4       5.463   7.723   2.424  1.00  0.69           N  
ATOM     45  CA  LEU A   4       5.267   9.133   2.763  1.00  0.69           C  
ATOM     46  C   LEU A   4       6.551   9.928   2.984  1.00  0.69           C  
ATOM     47  O   LEU A   4       7.400   9.543   3.797  1.00  0.69           O  
ATOM     48  CB  LEU A   4       4.388   9.255   4.014  1.00  0.69           C  
ATOM     49  CG  LEU A   4       4.082  10.703   4.456  1.00  0.69           C  
ATOM     50  CD1 LEU A   4       3.211  11.381   3.392  1.00  0.69           C  
ATOM     51  CD2 LEU A   4       3.376  10.701   5.787  1.00  0.69           C  
ATOM     52  H   LEU A   4       5.635   7.046   3.156  1.00  0.69           H  
ATOM     53  HA  LEU A   4       4.737   9.605   1.937  1.00  0.69           H  
ATOM     54 1HB  LEU A   4       3.437   8.753   3.831  1.00  0.69           H  
ATOM     55 2HB  LEU A   4       4.888   8.756   4.841  1.00  0.69           H  
ATOM     56  HG  LEU A   4       5.011  11.261   4.539  1.00  0.69           H  
ATOM     57 1HD1 LEU A   4       3.017  12.397   3.694  1.00  0.69           H  
ATOM     58 2HD1 LEU A   4       3.734  11.378   2.460  1.00  0.69           H  
ATOM     59 3HD1 LEU A   4       2.270  10.843   3.286  1.00  0.69           H  
ATOM     60 1HD2 LEU A   4       3.172  11.731   6.085  1.00  0.69           H  
ATOM     61 2HD2 LEU A   4       2.441  10.156   5.709  1.00  0.69           H  
ATOM     62 3HD2 LEU A   4       4.012  10.229   6.535  1.00  0.69           H  
ATOM     63  N   ILE A   5       6.654  11.049   2.271  1.00  0.69           N  
ATOM     64  CA  ILE A   5       7.746  12.006   2.372  1.00  0.69           C  
ATOM     65  C   ILE A   5       7.244  13.334   2.911  1.00  0.69           C  
ATOM     66  O   ILE A   5       6.255  13.885   2.424  1.00  0.69           O  
ATOM     67  CB  ILE A   5       8.407  12.255   1.005  1.00  0.69           C  
ATOM     68  CG1 ILE A   5       9.016  11.000   0.496  1.00  0.69           C  
ATOM     69  CG2 ILE A   5       9.442  13.373   1.086  1.00  0.69           C  
ATOM     70  CD1 ILE A   5       9.438  11.101  -0.892  1.00  0.69           C  
ATOM     71  H   ILE A   5       5.911  11.263   1.605  1.00  0.69           H  
ATOM     72  HA  ILE A   5       8.492  11.612   3.061  1.00  0.69           H  
ATOM     73  HB  ILE A   5       7.637  12.538   0.295  1.00  0.69           H  
ATOM     74 1HG1 ILE A   5       9.886  10.772   1.091  1.00  0.69           H  
ATOM     75 2HG1 ILE A   5       8.296  10.183   0.580  1.00  0.69           H  
ATOM     76 1HG2 ILE A   5       9.874  13.532   0.108  1.00  0.69           H  
ATOM     77 2HG2 ILE A   5       8.968  14.295   1.422  1.00  0.69           H  
ATOM     78 3HG2 ILE A   5      10.220  13.085   1.788  1.00  0.69           H  
ATOM     79 1HD1 ILE A   5       9.866  10.158  -1.197  1.00  0.69           H  
ATOM     80 2HD1 ILE A   5       8.574  11.324  -1.502  1.00  0.69           H  
ATOM     81 3HD1 ILE A   5      10.173  11.898  -0.990  1.00  0.69           H  
ATOM     82  N   GLU A   6       7.912  13.865   3.925  1.00  0.72           N  
ATOM     83  CA  GLU A   6       7.471  15.149   4.446  1.00  0.72           C  
ATOM     84  C   GLU A   6       8.622  16.144   4.400  1.00  0.72           C  
ATOM     85  O   GLU A   6       9.778  15.776   4.629  1.00  0.72           O  
ATOM     86  CB  GLU A   6       6.952  15.001   5.884  1.00  0.72           C  
ATOM     87  CG  GLU A   6       5.759  14.047   6.050  1.00  0.72           C  
ATOM     88  CD  GLU A   6       5.184  14.054   7.466  1.00  0.72           C  
ATOM     89  OE1 GLU A   6       5.788  14.644   8.329  1.00  0.72           O  
ATOM     90  OE2 GLU A   6       4.130  13.492   7.671  1.00  0.72           O  
ATOM     91  H   GLU A   6       8.714  13.393   4.319  1.00  0.72           H  
ATOM     92  HA  GLU A   6       6.670  15.541   3.824  1.00  0.72           H  
ATOM     93 1HB  GLU A   6       7.756  14.646   6.525  1.00  0.72           H  
ATOM     94 2HB  GLU A   6       6.644  15.979   6.254  1.00  0.72           H  
ATOM     95 1HG  GLU A   6       4.997  14.283   5.326  1.00  0.72           H  
ATOM     96 2HG  GLU A   6       6.108  13.041   5.832  1.00  0.72           H  
ATOM     97  N   TYR A   7       8.310  17.407   4.107  1.00  0.76           N  
ATOM     98  CA  TYR A   7       9.349  18.432   4.113  1.00  0.76           C  
ATOM     99  C   TYR A   7       8.789  19.838   4.360  1.00  0.76           C  
ATOM    100  O   TYR A   7       7.880  20.297   3.661  1.00  0.76           O  
ATOM    101  CB  TYR A   7      10.154  18.379   2.812  1.00  0.76           C  
ATOM    102  CG  TYR A   7      11.328  19.305   2.845  1.00  0.76           C  
ATOM    103  CD1 TYR A   7      12.294  19.127   3.819  1.00  0.76           C  
ATOM    104  CD2 TYR A   7      11.448  20.321   1.934  1.00  0.76           C  
ATOM    105  CE1 TYR A   7      13.367  19.982   3.892  1.00  0.76           C  
ATOM    106  CE2 TYR A   7      12.520  21.181   2.000  1.00  0.76           C  
ATOM    107  CZ  TYR A   7      13.474  21.017   2.981  1.00  0.76           C  
ATOM    108  OH  TYR A   7      14.542  21.880   3.053  1.00  0.76           O  
ATOM    109  H   TYR A   7       7.338  17.640   3.895  1.00  0.76           H  
ATOM    110  HA  TYR A   7      10.035  18.210   4.932  1.00  0.76           H  
ATOM    111 1HB  TYR A   7      10.497  17.379   2.637  1.00  0.76           H  
ATOM    112 2HB  TYR A   7       9.513  18.662   1.975  1.00  0.76           H  
ATOM    113  HD1 TYR A   7      12.197  18.312   4.537  1.00  0.76           H  
ATOM    114  HD2 TYR A   7      10.697  20.446   1.173  1.00  0.76           H  
ATOM    115  HE1 TYR A   7      14.121  19.847   4.665  1.00  0.76           H  
ATOM    116  HE2 TYR A   7      12.621  21.992   1.286  1.00  0.76           H  
ATOM    117  HH  TYR A   7      14.441  22.566   2.384  1.00  0.76           H  
ATOM    118  N   LYS A   8       9.338  20.523   5.373  1.00  0.79           N  
ATOM    119  CA  LYS A   8       8.981  21.902   5.773  1.00  0.79           C  
ATOM    120  C   LYS A   8       7.560  22.105   6.300  1.00  0.79           C  
ATOM    121  O   LYS A   8       7.369  22.540   7.435  1.00  0.79           O  
ATOM    122  CB  LYS A   8       9.229  22.887   4.623  1.00  0.79           C  
ATOM    123  CG  LYS A   8      10.676  23.086   4.285  1.00  0.79           C  
ATOM    124  CD  LYS A   8      11.376  23.870   5.392  1.00  0.79           C  
ATOM    125  CE  LYS A   8      12.824  24.182   5.053  1.00  0.79           C  
ATOM    126  NZ  LYS A   8      13.493  24.965   6.142  1.00  0.79           N  
ATOM    127  H   LYS A   8      10.067  20.062   5.899  1.00  0.79           H  
ATOM    128  HA  LYS A   8       9.654  22.184   6.584  1.00  0.79           H  
ATOM    129 1HB  LYS A   8       8.724  22.568   3.714  1.00  0.79           H  
ATOM    130 2HB  LYS A   8       8.814  23.858   4.890  1.00  0.79           H  
ATOM    131 1HG  LYS A   8      11.135  22.122   4.234  1.00  0.79           H  
ATOM    132 2HG  LYS A   8      10.789  23.591   3.320  1.00  0.79           H  
ATOM    133 1HD  LYS A   8      10.842  24.804   5.562  1.00  0.79           H  
ATOM    134 2HD  LYS A   8      11.355  23.286   6.311  1.00  0.79           H  
ATOM    135 1HE  LYS A   8      13.360  23.252   4.920  1.00  0.79           H  
ATOM    136 2HE  LYS A   8      12.863  24.751   4.122  1.00  0.79           H  
ATOM    137 1HZ  LYS A   8      14.453  25.146   5.884  1.00  0.79           H  
ATOM    138 2HZ  LYS A   8      13.008  25.841   6.273  1.00  0.79           H  
ATOM    139 3HZ  LYS A   8      13.470  24.436   7.002  1.00  0.79           H  
ATOM    140  N   GLY A   9       6.571  21.812   5.471  1.00  0.79           N  
ATOM    141  CA  GLY A   9       5.182  21.945   5.849  1.00  0.79           C  
ATOM    142  C   GLY A   9       4.315  21.255   4.823  1.00  0.79           C  
ATOM    143  O   GLY A   9       3.099  21.420   4.825  1.00  0.79           O  
ATOM    144  H   GLY A   9       6.799  21.438   4.554  1.00  0.79           H  
ATOM    145 1HA  GLY A   9       5.021  21.500   6.832  1.00  0.79           H  
ATOM    146 2HA  GLY A   9       4.917  22.998   5.918  1.00  0.79           H  
ATOM    147  N   MET A  10       4.945  20.466   3.959  1.00  0.77           N  
ATOM    148  CA  MET A  10       4.210  19.742   2.924  1.00  0.77           C  
ATOM    149  C   MET A  10       4.353  18.232   3.021  1.00  0.77           C  
ATOM    150  O   MET A  10       5.413  17.706   3.379  1.00  0.77           O  
ATOM    151  CB  MET A  10       4.642  20.250   1.559  1.00  0.77           C  
ATOM    152  CG  MET A  10       4.199  21.686   1.317  1.00  0.77           C  
ATOM    153  SD  MET A  10       4.702  22.316  -0.219  1.00  0.77           S  
ATOM    154  CE  MET A  10       3.774  21.309  -1.278  1.00  0.77           C  
ATOM    155  H   MET A  10       5.962  20.401   4.003  1.00  0.77           H  
ATOM    156  HA  MET A  10       3.150  19.964   3.042  1.00  0.77           H  
ATOM    157 1HB  MET A  10       5.729  20.204   1.479  1.00  0.77           H  
ATOM    158 2HB  MET A  10       4.219  19.614   0.774  1.00  0.77           H  
ATOM    159 1HG  MET A  10       3.118  21.710   1.349  1.00  0.77           H  
ATOM    160 2HG  MET A  10       4.585  22.338   2.097  1.00  0.77           H  
ATOM    161 1HE  MET A  10       4.031  21.568  -2.281  1.00  0.77           H  
ATOM    162 2HE  MET A  10       4.013  20.268  -1.100  1.00  0.77           H  
ATOM    163 3HE  MET A  10       2.708  21.471  -1.108  1.00  0.77           H  
ATOM    164  N   LYS A  11       3.277  17.526   2.679  1.00  0.72           N  
ATOM    165  CA  LYS A  11       3.300  16.070   2.695  1.00  0.72           C  
ATOM    166  C   LYS A  11       3.073  15.501   1.294  1.00  0.72           C  
ATOM    167  O   LYS A  11       2.120  15.878   0.595  1.00  0.72           O  
ATOM    168  CB  LYS A  11       2.231  15.559   3.654  1.00  0.72           C  
ATOM    169  CG  LYS A  11       2.390  15.973   5.083  1.00  0.72           C  
ATOM    170  CD  LYS A  11       1.354  15.294   5.949  1.00  0.72           C  
ATOM    171  CE  LYS A  11       1.492  15.711   7.394  1.00  0.72           C  
ATOM    172  NZ  LYS A  11       0.526  14.999   8.256  1.00  0.72           N  
ATOM    173  H   LYS A  11       2.423  18.008   2.416  1.00  0.72           H  
ATOM    174  HA  LYS A  11       4.278  15.728   3.036  1.00  0.72           H  
ATOM    175 1HB  LYS A  11       1.277  15.949   3.349  1.00  0.72           H  
ATOM    176 2HB  LYS A  11       2.175  14.482   3.607  1.00  0.72           H  
ATOM    177 1HG  LYS A  11       3.377  15.750   5.444  1.00  0.72           H  
ATOM    178 2HG  LYS A  11       2.235  17.052   5.154  1.00  0.72           H  
ATOM    179 1HD  LYS A  11       0.347  15.552   5.596  1.00  0.72           H  
ATOM    180 2HD  LYS A  11       1.482  14.213   5.882  1.00  0.72           H  
ATOM    181 1HE  LYS A  11       2.501  15.495   7.737  1.00  0.72           H  
ATOM    182 2HE  LYS A  11       1.311  16.785   7.475  1.00  0.72           H  
ATOM    183 1HZ  LYS A  11       0.642  15.296   9.212  1.00  0.72           H  
ATOM    184 2HZ  LYS A  11      -0.419  15.202   7.946  1.00  0.72           H  
ATOM    185 3HZ  LYS A  11       0.700  14.007   8.186  1.00  0.72           H  
ATOM    186  N   PHE A  12       3.932  14.564   0.900  1.00  0.67           N  
ATOM    187  CA  PHE A  12       3.850  13.946  -0.417  1.00  0.67           C  
ATOM    188  C   PHE A  12       3.769  12.438  -0.292  1.00  0.67           C  
ATOM    189  O   PHE A  12       4.654  11.810   0.294  1.00  0.67           O  
ATOM    190  CB  PHE A  12       5.104  14.245  -1.218  1.00  0.67           C  
ATOM    191  CG  PHE A  12       5.415  15.706  -1.408  1.00  0.67           C  
ATOM    192  CD1 PHE A  12       6.133  16.388  -0.416  1.00  0.67           C  
ATOM    193  CD2 PHE A  12       5.020  16.403  -2.539  1.00  0.67           C  
ATOM    194  CE1 PHE A  12       6.440  17.722  -0.559  1.00  0.67           C  
ATOM    195  CE2 PHE A  12       5.330  17.735  -2.673  1.00  0.67           C  
ATOM    196  CZ  PHE A  12       6.040  18.394  -1.683  1.00  0.67           C  
ATOM    197  H   PHE A  12       4.700  14.293   1.515  1.00  0.67           H  
ATOM    198  HA  PHE A  12       2.964  14.311  -0.937  1.00  0.67           H  
ATOM    199 1HB  PHE A  12       5.954  13.789  -0.721  1.00  0.67           H  
ATOM    200 2HB  PHE A  12       5.019  13.783  -2.198  1.00  0.67           H  
ATOM    201  HD1 PHE A  12       6.451  15.845   0.482  1.00  0.67           H  
ATOM    202  HD2 PHE A  12       4.461  15.888  -3.322  1.00  0.67           H  
ATOM    203  HE1 PHE A  12       6.999  18.242   0.221  1.00  0.67           H  
ATOM    204  HE2 PHE A  12       5.018  18.270  -3.559  1.00  0.67           H  
ATOM    205  HZ  PHE A  12       6.282  19.449  -1.794  1.00  0.67           H  
ATOM    206  N   LEU A  13       2.719  11.845  -0.827  1.00  0.62           N  
ATOM    207  CA  LEU A  13       2.609  10.398  -0.713  1.00  0.62           C  
ATOM    208  C   LEU A  13       2.919   9.794  -2.087  1.00  0.62           C  
ATOM    209  O   LEU A  13       2.226  10.079  -3.061  1.00  0.62           O  
ATOM    210  CB  LEU A  13       1.201  10.019  -0.221  1.00  0.62           C  
ATOM    211  CG  LEU A  13       0.948   8.573  -0.006  1.00  0.62           C  
ATOM    212  CD1 LEU A  13       1.823   8.131   1.150  1.00  0.62           C  
ATOM    213  CD2 LEU A  13      -0.521   8.342   0.262  1.00  0.62           C  
ATOM    214  H   LEU A  13       2.014  12.402  -1.314  1.00  0.62           H  
ATOM    215  HA  LEU A  13       3.341  10.026   0.001  1.00  0.62           H  
ATOM    216 1HB  LEU A  13       1.026  10.520   0.732  1.00  0.62           H  
ATOM    217 2HB  LEU A  13       0.471  10.378  -0.922  1.00  0.62           H  
ATOM    218  HG  LEU A  13       1.246   8.017  -0.893  1.00  0.62           H  
ATOM    219 1HD1 LEU A  13       1.706   7.084   1.353  1.00  0.62           H  
ATOM    220 2HD1 LEU A  13       2.836   8.332   0.894  1.00  0.62           H  
ATOM    221 3HD1 LEU A  13       1.557   8.695   2.039  1.00  0.62           H  
ATOM    222 1HD2 LEU A  13      -0.711   7.282   0.426  1.00  0.62           H  
ATOM    223 2HD2 LEU A  13      -0.819   8.901   1.140  1.00  0.62           H  
ATOM    224 3HD2 LEU A  13      -1.086   8.683  -0.595  1.00  0.62           H  
ATOM    225  N   ILE A  14       3.966   8.988  -2.190  1.00  0.60           N  
ATOM    226  CA  ILE A  14       4.316   8.438  -3.499  1.00  0.60           C  
ATOM    227  C   ILE A  14       3.822   7.019  -3.594  1.00  0.60           C  
ATOM    228  O   ILE A  14       4.090   6.195  -2.716  1.00  0.60           O  
ATOM    229  CB  ILE A  14       5.819   8.460  -3.803  1.00  0.60           C  
ATOM    230  CG1 ILE A  14       6.369   9.842  -3.805  1.00  0.60           C  
ATOM    231  CG2 ILE A  14       6.051   7.861  -5.206  1.00  0.60           C  
ATOM    232  CD1 ILE A  14       7.876   9.847  -3.882  1.00  0.60           C  
ATOM    233  H   ILE A  14       4.511   8.753  -1.362  1.00  0.60           H  
ATOM    234  HA  ILE A  14       3.817   9.017  -4.276  1.00  0.60           H  
ATOM    235  HB  ILE A  14       6.348   7.899  -3.049  1.00  0.60           H  
ATOM    236 1HG1 ILE A  14       5.969  10.363  -4.672  1.00  0.60           H  
ATOM    237 2HG1 ILE A  14       6.057  10.367  -2.897  1.00  0.60           H  
ATOM    238 1HG2 ILE A  14       7.112   7.872  -5.439  1.00  0.60           H  
ATOM    239 2HG2 ILE A  14       5.692   6.837  -5.252  1.00  0.60           H  
ATOM    240 3HG2 ILE A  14       5.516   8.460  -5.944  1.00  0.60           H  
ATOM    241 1HD1 ILE A  14       8.247  10.864  -3.901  1.00  0.60           H  
ATOM    242 2HD1 ILE A  14       8.286   9.325  -3.018  1.00  0.60           H  
ATOM    243 3HD1 ILE A  14       8.175   9.339  -4.779  1.00  0.60           H  
ATOM    244  N   THR A  15       3.075   6.725  -4.641  1.00  0.59           N  
ATOM    245  CA  THR A  15       2.489   5.404  -4.758  1.00  0.59           C  
ATOM    246  C   THR A  15       2.369   4.838  -6.146  1.00  0.59           C  
ATOM    247  O   THR A  15       2.464   5.544  -7.157  1.00  0.59           O  
ATOM    248  CB  THR A  15       1.116   5.370  -4.067  1.00  0.59           C  
ATOM    249  OG1 THR A  15       0.576   4.032  -4.131  1.00  0.59           O  
ATOM    250  CG2 THR A  15       0.176   6.330  -4.646  1.00  0.59           C  
ATOM    251  H   THR A  15       2.876   7.452  -5.337  1.00  0.59           H  
ATOM    252  HA  THR A  15       3.135   4.719  -4.209  1.00  0.59           H  
ATOM    253  HB  THR A  15       1.261   5.643  -3.040  1.00  0.59           H  
ATOM    254  HG1 THR A  15       0.301   3.811  -5.083  1.00  0.59           H  
ATOM    255 1HG2 THR A  15      -0.758   6.303  -4.102  1.00  0.59           H  
ATOM    256 2HG2 THR A  15       0.589   7.339  -4.595  1.00  0.59           H  
ATOM    257 3HG2 THR A  15       0.013   6.035  -5.662  1.00  0.59           H  
ATOM    258  N   ASP A  16       2.278   3.524  -6.149  1.00  0.60           N  
ATOM    259  CA  ASP A  16       2.000   2.731  -7.319  1.00  0.60           C  
ATOM    260  C   ASP A  16       0.529   2.887  -7.640  1.00  0.60           C  
ATOM    261  O   ASP A  16      -0.246   3.289  -6.754  1.00  0.60           O  
ATOM    262  CB  ASP A  16       2.443   1.280  -7.087  1.00  0.60           C  
ATOM    263  CG  ASP A  16       1.795   0.555  -5.844  1.00  0.60           C  
ATOM    264  OD1 ASP A  16       2.267   0.812  -4.734  1.00  0.60           O  
ATOM    265  OD2 ASP A  16       0.922  -0.253  -5.987  1.00  0.60           O  
ATOM    266  H   ASP A  16       2.303   3.063  -5.249  1.00  0.60           H  
ATOM    267  HA  ASP A  16       2.570   3.124  -8.163  1.00  0.60           H  
ATOM    268 1HB  ASP A  16       2.207   0.698  -7.979  1.00  0.60           H  
ATOM    269 2HB  ASP A  16       3.516   1.249  -6.968  1.00  0.60           H  
ATOM    270  N   ARG A  17       0.160   2.587  -8.885  1.00  0.61           N  
ATOM    271  CA  ARG A  17      -1.211   2.687  -9.363  1.00  0.61           C  
ATOM    272  C   ARG A  17      -2.080   1.523  -8.893  1.00  0.61           C  
ATOM    273  O   ARG A  17      -1.673   0.370  -9.025  1.00  0.61           O  
ATOM    274  CB  ARG A  17      -1.195   2.725 -10.887  1.00  0.61           C  
ATOM    275  CG  ARG A  17      -2.485   3.009 -11.610  1.00  0.61           C  
ATOM    276  CD  ARG A  17      -2.253   3.126 -13.103  1.00  0.61           C  
ATOM    277  NE  ARG A  17      -1.826   1.846 -13.671  1.00  0.61           N  
ATOM    278  CZ  ARG A  17      -1.490   1.613 -14.964  1.00  0.61           C  
ATOM    279  NH1 ARG A  17      -1.535   2.569 -15.868  1.00  0.61           N  
ATOM    280  NH2 ARG A  17      -1.109   0.396 -15.331  1.00  0.61           N  
ATOM    281  H   ARG A  17       0.896   2.299  -9.540  1.00  0.61           H  
ATOM    282  HA  ARG A  17      -1.591   3.621  -8.987  1.00  0.61           H  
ATOM    283 1HB  ARG A  17      -0.502   3.481 -11.212  1.00  0.61           H  
ATOM    284 2HB  ARG A  17      -0.824   1.768 -11.252  1.00  0.61           H  
ATOM    285 1HG  ARG A  17      -3.208   2.206 -11.422  1.00  0.61           H  
ATOM    286 2HG  ARG A  17      -2.885   3.947 -11.264  1.00  0.61           H  
ATOM    287 1HD  ARG A  17      -3.174   3.434 -13.598  1.00  0.61           H  
ATOM    288 2HD  ARG A  17      -1.473   3.865 -13.300  1.00  0.61           H  
ATOM    289  HE  ARG A  17      -1.778   1.064 -13.034  1.00  0.61           H  
ATOM    290 1HH1 ARG A  17      -1.831   3.521 -15.625  1.00  0.61           H  
ATOM    291 2HH1 ARG A  17      -1.289   2.372 -16.822  1.00  0.61           H  
ATOM    292 1HH2 ARG A  17      -1.074  -0.349 -14.650  1.00  0.61           H  
ATOM    293 2HH2 ARG A  17      -0.860   0.217 -16.292  1.00  0.61           H  
ATOM    294  N   PRO A  18      -3.276   1.776  -8.337  1.00  0.64           N  
ATOM    295  CA  PRO A  18      -4.201   0.767  -7.870  1.00  0.64           C  
ATOM    296  C   PRO A  18      -4.889   0.045  -9.012  1.00  0.64           C  
ATOM    297  O   PRO A  18      -5.043   0.583 -10.108  1.00  0.64           O  
ATOM    298  CB  PRO A  18      -5.201   1.577  -7.057  1.00  0.64           C  
ATOM    299  CG  PRO A  18      -5.195   2.922  -7.701  1.00  0.64           C  
ATOM    300  CD  PRO A  18      -3.759   3.153  -8.134  1.00  0.64           C  
ATOM    301  HA  PRO A  18      -3.659   0.050  -7.227  1.00  0.64           H  
ATOM    302 1HB  PRO A  18      -6.192   1.085  -7.097  1.00  0.64           H  
ATOM    303 2HB  PRO A  18      -4.900   1.594  -6.006  1.00  0.64           H  
ATOM    304 1HG  PRO A  18      -5.869   2.882  -8.542  1.00  0.64           H  
ATOM    305 2HG  PRO A  18      -5.580   3.688  -7.035  1.00  0.64           H  
ATOM    306 1HD  PRO A  18      -3.772   3.721  -9.060  1.00  0.64           H  
ATOM    307 2HD  PRO A  18      -3.182   3.651  -7.343  1.00  0.64           H  
ATOM    308  N   SER A  19      -5.357  -1.155  -8.723  1.00  0.65           N  
ATOM    309  CA  SER A  19      -6.210  -1.920  -9.624  1.00  0.65           C  
ATOM    310  C   SER A  19      -7.621  -1.790  -9.078  1.00  0.65           C  
ATOM    311  O   SER A  19      -7.753  -1.575  -7.879  1.00  0.65           O  
ATOM    312  CB  SER A  19      -5.776  -3.370  -9.615  1.00  0.65           C  
ATOM    313  OG  SER A  19      -5.988  -3.929  -8.329  1.00  0.65           O  
ATOM    314  H   SER A  19      -5.163  -1.538  -7.804  1.00  0.65           H  
ATOM    315  HA  SER A  19      -6.164  -1.501 -10.630  1.00  0.65           H  
ATOM    316 1HB  SER A  19      -6.340  -3.929 -10.358  1.00  0.65           H  
ATOM    317 2HB  SER A  19      -4.720  -3.437  -9.878  1.00  0.65           H  
ATOM    318  HG  SER A  19      -5.465  -3.403  -7.707  1.00  0.65           H  
ATOM    319  N   ASP A  20      -8.672  -2.072  -9.859  1.00  0.67           N  
ATOM    320  CA  ASP A  20     -10.023  -1.983  -9.273  1.00  0.67           C  
ATOM    321  C   ASP A  20     -10.190  -2.859  -8.027  1.00  0.67           C  
ATOM    322  O   ASP A  20     -10.780  -2.438  -7.031  1.00  0.67           O  
ATOM    323  CB  ASP A  20     -11.106  -2.305 -10.302  1.00  0.67           C  
ATOM    324  CG  ASP A  20     -11.348  -1.158 -11.287  1.00  0.67           C  
ATOM    325  OD1 ASP A  20     -10.908  -0.064 -11.009  1.00  0.67           O  
ATOM    326  OD2 ASP A  20     -11.971  -1.372 -12.293  1.00  0.67           O  
ATOM    327  H   ASP A  20      -8.545  -2.287 -10.840  1.00  0.67           H  
ATOM    328  HA  ASP A  20     -10.186  -0.960  -8.979  1.00  0.67           H  
ATOM    329 1HB  ASP A  20     -10.830  -3.201 -10.859  1.00  0.67           H  
ATOM    330 2HB  ASP A  20     -12.043  -2.522  -9.784  1.00  0.67           H  
ATOM    331  N   ILE A  21      -9.557  -4.018  -8.034  1.00  0.67           N  
ATOM    332  CA  ILE A  21      -9.589  -4.963  -6.926  1.00  0.67           C  
ATOM    333  C   ILE A  21      -9.075  -4.347  -5.623  1.00  0.67           C  
ATOM    334  O   ILE A  21      -9.506  -4.720  -4.530  1.00  0.67           O  
ATOM    335  CB  ILE A  21      -8.757  -6.211  -7.252  1.00  0.67           C  
ATOM    336  CG1 ILE A  21      -9.437  -7.006  -8.370  1.00  0.67           C  
ATOM    337  CG2 ILE A  21      -8.574  -7.059  -6.006  1.00  0.67           C  
ATOM    338  CD1 ILE A  21      -8.567  -8.092  -8.950  1.00  0.67           C  
ATOM    339  H   ILE A  21      -9.046  -4.273  -8.866  1.00  0.67           H  
ATOM    340  HA  ILE A  21     -10.626  -5.269  -6.770  1.00  0.67           H  
ATOM    341  HB  ILE A  21      -7.777  -5.903  -7.620  1.00  0.67           H  
ATOM    342 1HG1 ILE A  21     -10.345  -7.464  -7.974  1.00  0.67           H  
ATOM    343 2HG1 ILE A  21      -9.715  -6.321  -9.170  1.00  0.67           H  
ATOM    344 1HG2 ILE A  21      -7.971  -7.934  -6.245  1.00  0.67           H  
ATOM    345 2HG2 ILE A  21      -8.071  -6.472  -5.240  1.00  0.67           H  
ATOM    346 3HG2 ILE A  21      -9.548  -7.378  -5.636  1.00  0.67           H  
ATOM    347 1HD1 ILE A  21      -9.112  -8.614  -9.737  1.00  0.67           H  
ATOM    348 2HD1 ILE A  21      -7.664  -7.645  -9.367  1.00  0.67           H  
ATOM    349 3HD1 ILE A  21      -8.296  -8.798  -8.167  1.00  0.67           H  
ATOM    350  N   THR A  22      -8.075  -3.477  -5.749  1.00  0.67           N  
ATOM    351  CA  THR A  22      -7.393  -2.861  -4.628  1.00  0.67           C  
ATOM    352  C   THR A  22      -7.748  -1.390  -4.376  1.00  0.67           C  
ATOM    353  O   THR A  22      -7.114  -0.757  -3.522  1.00  0.67           O  
ATOM    354  CB  THR A  22      -5.865  -3.012  -4.814  1.00  0.67           C  
ATOM    355  OG1 THR A  22      -5.454  -2.406  -6.067  1.00  0.67           O  
ATOM    356  CG2 THR A  22      -5.502  -4.490  -4.833  1.00  0.67           C  
ATOM    357  H   THR A  22      -7.814  -3.173  -6.682  1.00  0.67           H  
ATOM    358  HA  THR A  22      -7.667  -3.417  -3.729  1.00  0.67           H  
ATOM    359  HB  THR A  22      -5.349  -2.516  -3.990  1.00  0.67           H  
ATOM    360  HG1 THR A  22      -5.942  -2.851  -6.775  1.00  0.67           H  
ATOM    361 1HG2 THR A  22      -4.427  -4.599  -4.959  1.00  0.67           H  
ATOM    362 2HG2 THR A  22      -5.807  -4.951  -3.893  1.00  0.67           H  
ATOM    363 3HG2 THR A  22      -6.014  -4.978  -5.660  1.00  0.67           H  
ATOM    364  N   ILE A  23      -8.766  -0.839  -5.060  1.00  0.66           N  
ATOM    365  CA  ILE A  23      -9.066   0.580  -4.836  1.00  0.66           C  
ATOM    366  C   ILE A  23      -9.495   0.879  -3.405  1.00  0.66           C  
ATOM    367  O   ILE A  23      -9.074   1.889  -2.849  1.00  0.66           O  
ATOM    368  CB  ILE A  23     -10.144   1.162  -5.762  1.00  0.66           C  
ATOM    369  CG1 ILE A  23      -9.670   1.271  -7.193  1.00  0.66           C  
ATOM    370  CG2 ILE A  23     -10.495   2.539  -5.252  1.00  0.66           C  
ATOM    371  CD1 ILE A  23     -10.815   1.591  -8.158  1.00  0.66           C  
ATOM    372  H   ILE A  23      -9.302  -1.382  -5.741  1.00  0.66           H  
ATOM    373  HA  ILE A  23      -8.159   1.142  -5.034  1.00  0.66           H  
ATOM    374  HB  ILE A  23     -11.032   0.527  -5.752  1.00  0.66           H  
ATOM    375 1HG1 ILE A  23      -8.916   2.052  -7.274  1.00  0.66           H  
ATOM    376 2HG1 ILE A  23      -9.216   0.342  -7.469  1.00  0.66           H  
ATOM    377 1HG2 ILE A  23     -11.266   2.966  -5.878  1.00  0.66           H  
ATOM    378 2HG2 ILE A  23     -10.862   2.449  -4.239  1.00  0.66           H  
ATOM    379 3HG2 ILE A  23      -9.614   3.180  -5.271  1.00  0.66           H  
ATOM    380 1HD1 ILE A  23     -10.450   1.646  -9.170  1.00  0.66           H  
ATOM    381 2HD1 ILE A  23     -11.575   0.806  -8.097  1.00  0.66           H  
ATOM    382 3HD1 ILE A  23     -11.269   2.543  -7.887  1.00  0.66           H  
ATOM    383  N   ASN A  24     -10.336   0.044  -2.797  1.00  0.64           N  
ATOM    384  CA  ASN A  24     -10.765   0.342  -1.431  1.00  0.64           C  
ATOM    385  C   ASN A  24      -9.572   0.385  -0.474  1.00  0.64           C  
ATOM    386  O   ASN A  24      -9.525   1.209   0.440  1.00  0.64           O  
ATOM    387  CB  ASN A  24     -11.789  -0.674  -0.962  1.00  0.64           C  
ATOM    388  CG  ASN A  24     -13.133  -0.478  -1.615  1.00  0.64           C  
ATOM    389  OD1 ASN A  24     -13.446   0.603  -2.125  1.00  0.64           O  
ATOM    390  ND2 ASN A  24     -13.937  -1.510  -1.608  1.00  0.64           N  
ATOM    391  H   ASN A  24     -10.675  -0.776  -3.281  1.00  0.64           H  
ATOM    392  HA  ASN A  24     -11.226   1.332  -1.423  1.00  0.64           H  
ATOM    393 1HB  ASN A  24     -11.429  -1.680  -1.184  1.00  0.64           H  
ATOM    394 2HB  ASN A  24     -11.903  -0.599   0.120  1.00  0.64           H  
ATOM    395 1HD2 ASN A  24     -14.842  -1.440  -2.029  1.00  0.64           H  
ATOM    396 2HD2 ASN A  24     -13.647  -2.368  -1.185  1.00  0.64           H  
ATOM    397  N   HIS A  25      -8.595  -0.497  -0.688  1.00  0.62           N  
ATOM    398  CA  HIS A  25      -7.415  -0.536   0.168  1.00  0.62           C  
ATOM    399  C   HIS A  25      -6.677   0.782   0.002  1.00  0.62           C  
ATOM    400  O   HIS A  25      -6.336   1.460   0.976  1.00  0.62           O  
ATOM    401  CB  HIS A  25      -6.504  -1.712  -0.194  1.00  0.62           C  
ATOM    402  CG  HIS A  25      -5.327  -1.888   0.710  1.00  0.62           C  
ATOM    403  ND1 HIS A  25      -5.436  -2.449   1.970  1.00  0.62           N  
ATOM    404  CD2 HIS A  25      -4.021  -1.578   0.550  1.00  0.62           C  
ATOM    405  CE1 HIS A  25      -4.244  -2.475   2.538  1.00  0.62           C  
ATOM    406  NE2 HIS A  25      -3.375  -1.957   1.700  1.00  0.62           N  
ATOM    407  H   HIS A  25      -8.668  -1.138  -1.465  1.00  0.62           H  
ATOM    408  HA  HIS A  25      -7.704  -0.633   1.207  1.00  0.62           H  
ATOM    409 1HB  HIS A  25      -7.083  -2.632  -0.179  1.00  0.62           H  
ATOM    410 2HB  HIS A  25      -6.132  -1.581  -1.211  1.00  0.62           H  
ATOM    411  HD2 HIS A  25      -3.567  -1.115  -0.326  1.00  0.62           H  
ATOM    412  HE1 HIS A  25      -4.018  -2.858   3.532  1.00  0.62           H  
ATOM    413  HE2 HIS A  25      -2.387  -1.847   1.872  1.00  0.62           H  
ATOM    414  N   TYR A  26      -6.440   1.139  -1.260  1.00  0.61           N  
ATOM    415  CA  TYR A  26      -5.733   2.349  -1.637  1.00  0.61           C  
ATOM    416  C   TYR A  26      -6.393   3.554  -0.993  1.00  0.61           C  
ATOM    417  O   TYR A  26      -5.713   4.376  -0.381  1.00  0.61           O  
ATOM    418  CB  TYR A  26      -5.730   2.441  -3.152  1.00  0.61           C  
ATOM    419  CG  TYR A  26      -5.030   3.594  -3.821  1.00  0.61           C  
ATOM    420  CD1 TYR A  26      -3.654   3.563  -3.963  1.00  0.61           C  
ATOM    421  CD2 TYR A  26      -5.756   4.640  -4.367  1.00  0.61           C  
ATOM    422  CE1 TYR A  26      -3.006   4.565  -4.624  1.00  0.61           C  
ATOM    423  CE2 TYR A  26      -5.087   5.659  -5.047  1.00  0.61           C  
ATOM    424  CZ  TYR A  26      -3.724   5.622  -5.167  1.00  0.61           C  
ATOM    425  OH  TYR A  26      -3.069   6.621  -5.839  1.00  0.61           O  
ATOM    426  H   TYR A  26      -6.768   0.526  -2.009  1.00  0.61           H  
ATOM    427  HA  TYR A  26      -4.708   2.284  -1.271  1.00  0.61           H  
ATOM    428 1HB  TYR A  26      -5.304   1.520  -3.548  1.00  0.61           H  
ATOM    429 2HB  TYR A  26      -6.755   2.463  -3.490  1.00  0.61           H  
ATOM    430  HD1 TYR A  26      -3.083   2.728  -3.557  1.00  0.61           H  
ATOM    431  HD2 TYR A  26      -6.845   4.654  -4.272  1.00  0.61           H  
ATOM    432  HE1 TYR A  26      -1.931   4.513  -4.733  1.00  0.61           H  
ATOM    433  HE2 TYR A  26      -5.642   6.483  -5.488  1.00  0.61           H  
ATOM    434  HH  TYR A  26      -3.713   7.185  -6.272  1.00  0.61           H  
ATOM    435  N   ILE A  27      -7.717   3.656  -1.104  1.00  0.60           N  
ATOM    436  CA  ILE A  27      -8.422   4.772  -0.509  1.00  0.60           C  
ATOM    437  C   ILE A  27      -8.251   4.827   0.989  1.00  0.60           C  
ATOM    438  O   ILE A  27      -8.061   5.905   1.552  1.00  0.60           O  
ATOM    439  CB  ILE A  27      -9.905   4.812  -0.853  1.00  0.60           C  
ATOM    440  CG1 ILE A  27     -10.042   5.132  -2.304  1.00  0.60           C  
ATOM    441  CG2 ILE A  27     -10.560   5.855  -0.006  1.00  0.60           C  
ATOM    442  CD1 ILE A  27     -11.429   4.992  -2.882  1.00  0.60           C  
ATOM    443  H   ILE A  27      -8.235   2.944  -1.618  1.00  0.60           H  
ATOM    444  HA  ILE A  27      -7.991   5.683  -0.920  1.00  0.60           H  
ATOM    445  HB  ILE A  27     -10.355   3.831  -0.675  1.00  0.60           H  
ATOM    446 1HG1 ILE A  27      -9.713   6.137  -2.421  1.00  0.60           H  
ATOM    447 2HG1 ILE A  27      -9.371   4.478  -2.860  1.00  0.60           H  
ATOM    448 1HG2 ILE A  27     -11.601   5.900  -0.242  1.00  0.60           H  
ATOM    449 2HG2 ILE A  27     -10.433   5.593   1.043  1.00  0.60           H  
ATOM    450 3HG2 ILE A  27     -10.099   6.820  -0.196  1.00  0.60           H  
ATOM    451 1HD1 ILE A  27     -11.409   5.254  -3.940  1.00  0.60           H  
ATOM    452 2HD1 ILE A  27     -11.773   3.969  -2.768  1.00  0.60           H  
ATOM    453 3HD1 ILE A  27     -12.096   5.655  -2.369  1.00  0.60           H  
ATOM    454  N   MET A  28      -8.332   3.689   1.670  1.00  0.59           N  
ATOM    455  CA  MET A  28      -8.142   3.753   3.105  1.00  0.59           C  
ATOM    456  C   MET A  28      -6.740   4.272   3.424  1.00  0.59           C  
ATOM    457  O   MET A  28      -6.584   5.103   4.324  1.00  0.59           O  
ATOM    458  CB  MET A  28      -8.409   2.387   3.727  1.00  0.59           C  
ATOM    459  CG  MET A  28      -9.896   2.006   3.723  1.00  0.59           C  
ATOM    460  SD  MET A  28     -10.259   0.496   4.629  1.00  0.59           S  
ATOM    461  CE  MET A  28      -9.652  -0.722   3.465  1.00  0.59           C  
ATOM    462  H   MET A  28      -8.521   2.799   1.204  1.00  0.59           H  
ATOM    463  HA  MET A  28      -8.859   4.461   3.517  1.00  0.59           H  
ATOM    464 1HB  MET A  28      -7.867   1.624   3.159  1.00  0.59           H  
ATOM    465 2HB  MET A  28      -8.036   2.366   4.749  1.00  0.59           H  
ATOM    466 1HG  MET A  28     -10.471   2.819   4.164  1.00  0.59           H  
ATOM    467 2HG  MET A  28     -10.231   1.880   2.700  1.00  0.59           H  
ATOM    468 1HE  MET A  28      -9.805  -1.722   3.867  1.00  0.59           H  
ATOM    469 2HE  MET A  28     -10.186  -0.621   2.518  1.00  0.59           H  
ATOM    470 3HE  MET A  28      -8.590  -0.557   3.302  1.00  0.59           H  
ATOM    471  N   GLU A  29      -5.728   3.855   2.650  1.00  0.59           N  
ATOM    472  CA  GLU A  29      -4.372   4.346   2.895  1.00  0.59           C  
ATOM    473  C   GLU A  29      -4.276   5.852   2.583  1.00  0.59           C  
ATOM    474  O   GLU A  29      -3.608   6.610   3.303  1.00  0.59           O  
ATOM    475  CB  GLU A  29      -3.352   3.555   2.062  1.00  0.59           C  
ATOM    476  CG  GLU A  29      -3.173   2.062   2.489  1.00  0.59           C  
ATOM    477  CD  GLU A  29      -2.583   1.856   3.885  1.00  0.59           C  
ATOM    478  OE1 GLU A  29      -1.538   2.389   4.156  1.00  0.59           O  
ATOM    479  OE2 GLU A  29      -3.204   1.176   4.688  1.00  0.59           O  
ATOM    480  H   GLU A  29      -5.905   3.171   1.913  1.00  0.59           H  
ATOM    481  HA  GLU A  29      -4.140   4.204   3.946  1.00  0.59           H  
ATOM    482 1HB  GLU A  29      -3.653   3.564   1.015  1.00  0.59           H  
ATOM    483 2HB  GLU A  29      -2.379   4.039   2.126  1.00  0.59           H  
ATOM    484 1HG  GLU A  29      -4.149   1.576   2.453  1.00  0.59           H  
ATOM    485 2HG  GLU A  29      -2.538   1.571   1.754  1.00  0.59           H  
ATOM    486  N   LEU A  30      -4.988   6.306   1.544  1.00  0.59           N  
ATOM    487  CA  LEU A  30      -4.954   7.723   1.217  1.00  0.59           C  
ATOM    488  C   LEU A  30      -5.577   8.517   2.367  1.00  0.59           C  
ATOM    489  O   LEU A  30      -5.045   9.558   2.775  1.00  0.59           O  
ATOM    490  CB  LEU A  30      -5.754   8.017  -0.069  1.00  0.59           C  
ATOM    491  CG  LEU A  30      -5.205   7.498  -1.416  1.00  0.59           C  
ATOM    492  CD1 LEU A  30      -6.182   7.868  -2.465  1.00  0.59           C  
ATOM    493  CD2 LEU A  30      -3.869   8.061  -1.704  1.00  0.59           C  
ATOM    494  H   LEU A  30      -5.508   5.652   0.964  1.00  0.59           H  
ATOM    495  HA  LEU A  30      -3.925   8.035   1.085  1.00  0.59           H  
ATOM    496 1HB  LEU A  30      -6.731   7.561   0.054  1.00  0.59           H  
ATOM    497 2HB  LEU A  30      -5.914   9.068  -0.165  1.00  0.59           H  
ATOM    498  HG  LEU A  30      -5.128   6.428  -1.393  1.00  0.59           H  
ATOM    499 1HD1 LEU A  30      -5.849   7.530  -3.403  1.00  0.59           H  
ATOM    500 2HD1 LEU A  30      -7.149   7.429  -2.243  1.00  0.59           H  
ATOM    501 3HD1 LEU A  30      -6.260   8.944  -2.487  1.00  0.59           H  
ATOM    502 1HD2 LEU A  30      -3.511   7.682  -2.663  1.00  0.59           H  
ATOM    503 2HD2 LEU A  30      -3.934   9.126  -1.742  1.00  0.59           H  
ATOM    504 3HD2 LEU A  30      -3.191   7.761  -0.917  1.00  0.59           H  
ATOM    505  N   LYS A  31      -6.655   7.990   2.958  1.00  0.59           N  
ATOM    506  CA  LYS A  31      -7.303   8.666   4.075  1.00  0.59           C  
ATOM    507  C   LYS A  31      -6.394   8.700   5.308  1.00  0.59           C  
ATOM    508  O   LYS A  31      -6.298   9.729   5.981  1.00  0.59           O  
ATOM    509  CB  LYS A  31      -8.651   8.015   4.407  1.00  0.59           C  
ATOM    510  CG  LYS A  31      -9.770   8.254   3.365  1.00  0.59           C  
ATOM    511  CD  LYS A  31     -11.057   7.538   3.786  1.00  0.59           C  
ATOM    512  CE  LYS A  31     -12.200   7.746   2.788  1.00  0.59           C  
ATOM    513  NZ  LYS A  31     -13.421   6.982   3.191  1.00  0.59           N  
ATOM    514  H   LYS A  31      -7.056   7.123   2.593  1.00  0.59           H  
ATOM    515  HA  LYS A  31      -7.496   9.697   3.779  1.00  0.59           H  
ATOM    516 1HB  LYS A  31      -8.509   6.936   4.490  1.00  0.59           H  
ATOM    517 2HB  LYS A  31      -9.002   8.373   5.373  1.00  0.59           H  
ATOM    518 1HG  LYS A  31      -9.963   9.324   3.271  1.00  0.59           H  
ATOM    519 2HG  LYS A  31      -9.447   7.876   2.396  1.00  0.59           H  
ATOM    520 1HD  LYS A  31     -10.854   6.468   3.861  1.00  0.59           H  
ATOM    521 2HD  LYS A  31     -11.369   7.900   4.764  1.00  0.59           H  
ATOM    522 1HE  LYS A  31     -12.449   8.806   2.721  1.00  0.59           H  
ATOM    523 2HE  LYS A  31     -11.887   7.404   1.821  1.00  0.59           H  
ATOM    524 1HZ  LYS A  31     -14.174   7.109   2.493  1.00  0.59           H  
ATOM    525 2HZ  LYS A  31     -13.202   6.001   3.243  1.00  0.59           H  
ATOM    526 3HZ  LYS A  31     -13.742   7.301   4.090  1.00  0.59           H  
ATOM    527  N   LYS A  32      -5.654   7.610   5.562  1.00  0.59           N  
ATOM    528  CA  LYS A  32      -4.746   7.541   6.714  1.00  0.59           C  
ATOM    529  C   LYS A  32      -3.679   8.629   6.652  1.00  0.59           C  
ATOM    530  O   LYS A  32      -3.259   9.161   7.681  1.00  0.59           O  
ATOM    531  CB  LYS A  32      -4.047   6.182   6.800  1.00  0.59           C  
ATOM    532  CG  LYS A  32      -4.907   4.996   7.219  1.00  0.59           C  
ATOM    533  CD  LYS A  32      -4.065   3.727   7.199  1.00  0.59           C  
ATOM    534  CE  LYS A  32      -4.862   2.491   7.525  1.00  0.59           C  
ATOM    535  NZ  LYS A  32      -4.005   1.272   7.432  1.00  0.59           N  
ATOM    536  H   LYS A  32      -5.770   6.785   4.971  1.00  0.59           H  
ATOM    537  HA  LYS A  32      -5.331   7.695   7.620  1.00  0.59           H  
ATOM    538 1HB  LYS A  32      -3.625   5.940   5.824  1.00  0.59           H  
ATOM    539 2HB  LYS A  32      -3.214   6.252   7.497  1.00  0.59           H  
ATOM    540 1HG  LYS A  32      -5.283   5.157   8.229  1.00  0.59           H  
ATOM    541 2HG  LYS A  32      -5.747   4.886   6.555  1.00  0.59           H  
ATOM    542 1HD  LYS A  32      -3.626   3.597   6.208  1.00  0.59           H  
ATOM    543 2HD  LYS A  32      -3.253   3.818   7.917  1.00  0.59           H  
ATOM    544 1HE  LYS A  32      -5.267   2.570   8.532  1.00  0.59           H  
ATOM    545 2HE  LYS A  32      -5.686   2.398   6.815  1.00  0.59           H  
ATOM    546 1HZ  LYS A  32      -4.546   0.451   7.636  1.00  0.59           H  
ATOM    547 2HZ  LYS A  32      -3.636   1.210   6.464  1.00  0.59           H  
ATOM    548 3HZ  LYS A  32      -3.238   1.340   8.077  1.00  0.59           H  
ATOM    549  N   ASN A  33      -3.274   8.985   5.433  1.00  0.59           N  
ATOM    550  CA  ASN A  33      -2.256  10.004   5.209  1.00  0.59           C  
ATOM    551  C   ASN A  33      -2.835  11.403   4.958  1.00  0.59           C  
ATOM    552  O   ASN A  33      -2.103  12.323   4.588  1.00  0.59           O  
ATOM    553  CB  ASN A  33      -1.397   9.614   4.031  1.00  0.59           C  
ATOM    554  CG  ASN A  33      -0.465   8.462   4.282  1.00  0.59           C  
ATOM    555  OD1 ASN A  33       0.553   8.612   4.962  1.00  0.59           O  
ATOM    556  ND2 ASN A  33      -0.784   7.317   3.742  1.00  0.59           N  
ATOM    557  H   ASN A  33      -3.650   8.476   4.629  1.00  0.59           H  
ATOM    558  HA  ASN A  33      -1.632  10.064   6.100  1.00  0.59           H  
ATOM    559 1HB  ASN A  33      -2.061   9.330   3.210  1.00  0.59           H  
ATOM    560 2HB  ASN A  33      -0.817  10.474   3.698  1.00  0.59           H  
ATOM    561 1HD2 ASN A  33      -0.200   6.514   3.874  1.00  0.59           H  
ATOM    562 2HD2 ASN A  33      -1.637   7.234   3.203  1.00  0.59           H  
ATOM    563  N   ASN A  34      -4.140  11.577   5.176  1.00  0.59           N  
ATOM    564  CA  ASN A  34      -4.841  12.845   4.962  1.00  0.59           C  
ATOM    565  C   ASN A  34      -4.687  13.352   3.526  1.00  0.59           C  
ATOM    566  O   ASN A  34      -4.494  14.551   3.290  1.00  0.59           O  
ATOM    567  CB  ASN A  34      -4.370  13.896   5.973  1.00  0.59           C  
ATOM    568  CG  ASN A  34      -5.328  15.074   6.170  1.00  0.59           C  
ATOM    569  OD1 ASN A  34      -6.550  14.936   6.043  1.00  0.59           O  
ATOM    570  ND2 ASN A  34      -4.784  16.218   6.520  1.00  0.59           N  
ATOM    571  H   ASN A  34      -4.704  10.792   5.500  1.00  0.59           H  
ATOM    572  HA  ASN A  34      -5.907  12.669   5.123  1.00  0.59           H  
ATOM    573 1HB  ASN A  34      -4.206  13.415   6.938  1.00  0.59           H  
ATOM    574 2HB  ASN A  34      -3.408  14.302   5.648  1.00  0.59           H  
ATOM    575 1HD2 ASN A  34      -5.360  17.017   6.688  1.00  0.59           H  
ATOM    576 2HD2 ASN A  34      -3.770  16.294   6.626  1.00  0.59           H  
ATOM    577  N   VAL A  35      -4.803  12.444   2.560  1.00  0.58           N  
ATOM    578  CA  VAL A  35      -4.721  12.846   1.174  1.00  0.58           C  
ATOM    579  C   VAL A  35      -6.049  13.339   0.662  1.00  0.58           C  
ATOM    580  O   VAL A  35      -7.058  12.634   0.717  1.00  0.58           O  
ATOM    581  CB  VAL A  35      -4.273  11.691   0.285  1.00  0.58           C  
ATOM    582  CG1 VAL A  35      -4.297  12.116  -1.161  1.00  0.58           C  
ATOM    583  CG2 VAL A  35      -2.881  11.252   0.664  1.00  0.58           C  
ATOM    584  H   VAL A  35      -4.943  11.459   2.786  1.00  0.58           H  
ATOM    585  HA  VAL A  35      -3.995  13.643   1.097  1.00  0.58           H  
ATOM    586  HB  VAL A  35      -4.948  10.885   0.413  1.00  0.58           H  
ATOM    587 1HG1 VAL A  35      -3.991  11.314  -1.798  1.00  0.58           H  
ATOM    588 2HG1 VAL A  35      -5.303  12.416  -1.439  1.00  0.58           H  
ATOM    589 3HG1 VAL A  35      -3.614  12.954  -1.288  1.00  0.58           H  
ATOM    590 1HG2 VAL A  35      -2.592  10.425   0.039  1.00  0.58           H  
ATOM    591 2HG2 VAL A  35      -2.191  12.075   0.519  1.00  0.58           H  
ATOM    592 3HG2 VAL A  35      -2.876  10.943   1.705  1.00  0.58           H  
ATOM    593  N   ASN A  36      -6.039  14.557   0.150  1.00  0.58           N  
ATOM    594  CA  ASN A  36      -7.262  15.143  -0.390  1.00  0.58           C  
ATOM    595  C   ASN A  36      -7.210  15.194  -1.907  1.00  0.58           C  
ATOM    596  O   ASN A  36      -8.242  15.345  -2.573  1.00  0.58           O  
ATOM    597  CB  ASN A  36      -7.490  16.510   0.197  1.00  0.58           C  
ATOM    598  CG  ASN A  36      -7.756  16.459   1.690  1.00  0.58           C  
ATOM    599  OD1 ASN A  36      -8.474  15.582   2.179  1.00  0.58           O  
ATOM    600  ND2 ASN A  36      -7.190  17.384   2.417  1.00  0.58           N  
ATOM    601  H   ASN A  36      -5.150  15.064   0.156  1.00  0.58           H  
ATOM    602  HA  ASN A  36      -8.107  14.507  -0.119  1.00  0.58           H  
ATOM    603 1HB  ASN A  36      -6.611  17.131   0.015  1.00  0.58           H  
ATOM    604 2HB  ASN A  36      -8.338  16.984  -0.298  1.00  0.58           H  
ATOM    605 1HD2 ASN A  36      -7.335  17.398   3.407  1.00  0.58           H  
ATOM    606 2HD2 ASN A  36      -6.613  18.075   1.987  1.00  0.58           H  
ATOM    607  N   THR A  37      -5.993  15.105  -2.431  1.00  0.57           N  
ATOM    608  CA  THR A  37      -5.744  15.162  -3.859  1.00  0.57           C  
ATOM    609  C   THR A  37      -4.764  14.086  -4.282  1.00  0.57           C  
ATOM    610  O   THR A  37      -3.747  13.871  -3.619  1.00  0.57           O  
ATOM    611  CB  THR A  37      -5.219  16.540  -4.293  1.00  0.57           C  
ATOM    612  OG1 THR A  37      -6.176  17.532  -3.932  1.00  0.57           O  
ATOM    613  CG2 THR A  37      -5.003  16.581  -5.820  1.00  0.57           C  
ATOM    614  H   THR A  37      -5.212  14.979  -1.805  1.00  0.57           H  
ATOM    615  HA  THR A  37      -6.681  14.982  -4.377  1.00  0.57           H  
ATOM    616  HB  THR A  37      -4.282  16.752  -3.788  1.00  0.57           H  
ATOM    617  HG1 THR A  37      -7.018  17.325  -4.344  1.00  0.57           H  
ATOM    618 1HG2 THR A  37      -4.659  17.558  -6.100  1.00  0.57           H  
ATOM    619 2HG2 THR A  37      -4.263  15.846  -6.121  1.00  0.57           H  
ATOM    620 3HG2 THR A  37      -5.948  16.372  -6.328  1.00  0.57           H  
ATOM    621  N   VAL A  38      -5.079  13.438  -5.386  1.00  0.57           N  
ATOM    622  CA  VAL A  38      -4.233  12.446  -6.009  1.00  0.57           C  
ATOM    623  C   VAL A  38      -3.863  12.914  -7.407  1.00  0.57           C  
ATOM    624  O   VAL A  38      -4.742  13.217  -8.211  1.00  0.57           O  
ATOM    625  CB  VAL A  38      -4.983  11.108  -6.109  1.00  0.57           C  
ATOM    626  CG1 VAL A  38      -4.169  10.127  -6.777  1.00  0.57           C  
ATOM    627  CG2 VAL A  38      -5.324  10.613  -4.759  1.00  0.57           C  
ATOM    628  H   VAL A  38      -5.960  13.670  -5.830  1.00  0.57           H  
ATOM    629  HA  VAL A  38      -3.325  12.326  -5.422  1.00  0.57           H  
ATOM    630  HB  VAL A  38      -5.892  11.264  -6.687  1.00  0.57           H  
ATOM    631 1HG1 VAL A  38      -4.724   9.191  -6.851  1.00  0.57           H  
ATOM    632 2HG1 VAL A  38      -3.931  10.505  -7.769  1.00  0.57           H  
ATOM    633 3HG1 VAL A  38      -3.249   9.967  -6.213  1.00  0.57           H  
ATOM    634 1HG2 VAL A  38      -5.879   9.681  -4.844  1.00  0.57           H  
ATOM    635 2HG2 VAL A  38      -4.441  10.444  -4.183  1.00  0.57           H  
ATOM    636 3HG2 VAL A  38      -5.904  11.348  -4.277  1.00  0.57           H  
ATOM    637  N   VAL A  39      -2.580  12.957  -7.697  1.00  0.58           N  
ATOM    638  CA  VAL A  39      -2.108  13.352  -9.003  1.00  0.58           C  
ATOM    639  C   VAL A  39      -1.549  12.164  -9.743  1.00  0.58           C  
ATOM    640  O   VAL A  39      -0.552  11.576  -9.327  1.00  0.58           O  
ATOM    641  CB  VAL A  39      -1.004  14.411  -8.873  1.00  0.58           C  
ATOM    642  CG1 VAL A  39      -0.512  14.757 -10.233  1.00  0.58           C  
ATOM    643  CG2 VAL A  39      -1.568  15.638  -8.125  1.00  0.58           C  
ATOM    644  H   VAL A  39      -1.909  12.718  -6.981  1.00  0.58           H  
ATOM    645  HA  VAL A  39      -2.939  13.761  -9.577  1.00  0.58           H  
ATOM    646  HB  VAL A  39      -0.167  13.998  -8.313  1.00  0.58           H  
ATOM    647 1HG1 VAL A  39       0.269  15.474 -10.141  1.00  0.58           H  
ATOM    648 2HG1 VAL A  39      -0.124  13.862 -10.723  1.00  0.58           H  
ATOM    649 3HG1 VAL A  39      -1.327  15.166 -10.831  1.00  0.58           H  
ATOM    650 1HG2 VAL A  39      -0.804  16.392  -8.015  1.00  0.58           H  
ATOM    651 2HG2 VAL A  39      -2.403  16.052  -8.673  1.00  0.58           H  
ATOM    652 3HG2 VAL A  39      -1.907  15.328  -7.136  1.00  0.58           H  
ATOM    653  N   ARG A  40      -2.176  11.809 -10.843  1.00  0.59           N  
ATOM    654  CA  ARG A  40      -1.689  10.678 -11.596  1.00  0.59           C  
ATOM    655  C   ARG A  40      -0.763  11.240 -12.661  1.00  0.59           C  
ATOM    656  O   ARG A  40      -1.089  12.259 -13.279  1.00  0.59           O  
ATOM    657  CB  ARG A  40      -2.829   9.889 -12.209  1.00  0.59           C  
ATOM    658  CG  ARG A  40      -2.380   8.593 -12.824  1.00  0.59           C  
ATOM    659  CD  ARG A  40      -3.499   7.807 -13.336  1.00  0.59           C  
ATOM    660  NE  ARG A  40      -4.062   8.431 -14.484  1.00  0.59           N  
ATOM    661  CZ  ARG A  40      -5.251   9.069 -14.526  1.00  0.59           C  
ATOM    662  NH1 ARG A  40      -6.012   9.149 -13.454  1.00  0.59           N  
ATOM    663  NH2 ARG A  40      -5.646   9.605 -15.646  1.00  0.59           N  
ATOM    664  H   ARG A  40      -3.006  12.316 -11.159  1.00  0.59           H  
ATOM    665  HA  ARG A  40      -1.120  10.016 -10.944  1.00  0.59           H  
ATOM    666 1HB  ARG A  40      -3.590   9.683 -11.470  1.00  0.59           H  
ATOM    667 2HB  ARG A  40      -3.295  10.482 -12.997  1.00  0.59           H  
ATOM    668 1HG  ARG A  40      -1.740   8.825 -13.648  1.00  0.59           H  
ATOM    669 2HG  ARG A  40      -1.824   8.005 -12.102  1.00  0.59           H  
ATOM    670 1HD  ARG A  40      -3.143   6.816 -13.628  1.00  0.59           H  
ATOM    671 2HD  ARG A  40      -4.272   7.714 -12.574  1.00  0.59           H  
ATOM    672  HE  ARG A  40      -3.473   8.408 -15.332  1.00  0.59           H  
ATOM    673 1HH1 ARG A  40      -5.699   8.740 -12.585  1.00  0.59           H  
ATOM    674 2HH1 ARG A  40      -6.902   9.626 -13.498  1.00  0.59           H  
ATOM    675 1HH2 ARG A  40      -5.056   9.540 -16.473  1.00  0.59           H  
ATOM    676 2HH2 ARG A  40      -6.524  10.102 -15.709  1.00  0.59           H  
ATOM    677  N   VAL A  41       0.391  10.610 -12.863  1.00  0.62           N  
ATOM    678  CA  VAL A  41       1.334  11.104 -13.865  1.00  0.62           C  
ATOM    679  C   VAL A  41       1.551  10.138 -15.029  1.00  0.62           C  
ATOM    680  O   VAL A  41       2.353  10.387 -15.940  1.00  0.62           O  
ATOM    681  CB  VAL A  41       2.658  11.436 -13.203  1.00  0.62           C  
ATOM    682  CG1 VAL A  41       2.462  12.476 -12.206  1.00  0.62           C  
ATOM    683  CG2 VAL A  41       3.246  10.280 -12.562  1.00  0.62           C  
ATOM    684  H   VAL A  41       0.623   9.798 -12.290  1.00  0.62           H  
ATOM    685  HA  VAL A  41       0.938  12.031 -14.275  1.00  0.62           H  
ATOM    686  HB  VAL A  41       3.316  11.822 -13.945  1.00  0.62           H  
ATOM    687 1HG1 VAL A  41       3.427  12.671 -11.794  1.00  0.62           H  
ATOM    688 2HG1 VAL A  41       2.047  13.370 -12.672  1.00  0.62           H  
ATOM    689 3HG1 VAL A  41       1.789  12.125 -11.421  1.00  0.62           H  
ATOM    690 1HG2 VAL A  41       4.169  10.571 -12.123  1.00  0.62           H  
ATOM    691 2HG2 VAL A  41       2.597   9.937 -11.807  1.00  0.62           H  
ATOM    692 3HG2 VAL A  41       3.409   9.509 -13.285  1.00  0.62           H  
ATOM    693  N   CYS A  42       0.798   9.054 -15.007  1.00  0.65           N  
ATOM    694  CA  CYS A  42       0.850   8.024 -16.026  1.00  0.65           C  
ATOM    695  C   CYS A  42      -0.572   7.668 -16.476  1.00  0.65           C  
ATOM    696  O   CYS A  42      -1.539   8.213 -15.953  1.00  0.65           O  
ATOM    697  CB  CYS A  42       1.611   6.805 -15.494  1.00  0.65           C  
ATOM    698  SG  CYS A  42       3.336   7.258 -15.007  1.00  0.65           S  
ATOM    699  H   CYS A  42       0.173   8.943 -14.225  1.00  0.65           H  
ATOM    700  HA  CYS A  42       1.391   8.402 -16.890  1.00  0.65           H  
ATOM    701 1HB  CYS A  42       1.098   6.392 -14.626  1.00  0.65           H  
ATOM    702 2HB  CYS A  42       1.665   6.031 -16.259  1.00  0.65           H  
ATOM    703  N   GLU A  43      -0.705   6.832 -17.482  1.00  0.68           N  
ATOM    704  CA  GLU A  43      -2.042   6.540 -17.988  1.00  0.68           C  
ATOM    705  C   GLU A  43      -2.916   5.848 -16.928  1.00  0.68           C  
ATOM    706  O   GLU A  43      -2.380   5.184 -16.035  1.00  0.68           O  
ATOM    707  CB  GLU A  43      -1.923   5.683 -19.247  1.00  0.68           C  
ATOM    708  CG  GLU A  43      -1.259   6.403 -20.404  1.00  0.68           C  
ATOM    709  CD  GLU A  43      -2.084   7.547 -20.939  1.00  0.68           C  
ATOM    710  OE1 GLU A  43      -3.238   7.345 -21.243  1.00  0.68           O  
ATOM    711  OE2 GLU A  43      -1.553   8.626 -21.042  1.00  0.68           O  
ATOM    712  H   GLU A  43       0.107   6.402 -17.905  1.00  0.68           H  
ATOM    713  HA  GLU A  43      -2.484   7.494 -18.264  1.00  0.68           H  
ATOM    714 1HB  GLU A  43      -1.318   4.804 -19.024  1.00  0.68           H  
ATOM    715 2HB  GLU A  43      -2.894   5.322 -19.568  1.00  0.68           H  
ATOM    716 1HG  GLU A  43      -0.300   6.795 -20.067  1.00  0.68           H  
ATOM    717 2HG  GLU A  43      -1.068   5.688 -21.203  1.00  0.68           H  
ATOM    718  N   PRO A  44      -4.252   6.058 -16.951  1.00  0.69           N  
ATOM    719  CA  PRO A  44      -5.234   5.451 -16.064  1.00  0.69           C  
ATOM    720  C   PRO A  44      -5.409   3.978 -16.347  1.00  0.69           C  
ATOM    721  O   PRO A  44      -5.244   3.534 -17.486  1.00  0.69           O  
ATOM    722  CB  PRO A  44      -6.523   6.224 -16.385  1.00  0.69           C  
ATOM    723  CG  PRO A  44      -6.342   6.694 -17.818  1.00  0.69           C  
ATOM    724  CD  PRO A  44      -4.849   6.960 -17.974  1.00  0.69           C  
ATOM    725  HA  PRO A  44      -4.926   5.607 -15.018  1.00  0.69           H  
ATOM    726 1HB  PRO A  44      -7.383   5.541 -16.293  1.00  0.69           H  
ATOM    727 2HB  PRO A  44      -6.691   7.015 -15.671  1.00  0.69           H  
ATOM    728 1HG  PRO A  44      -6.708   5.928 -18.521  1.00  0.69           H  
ATOM    729 2HG  PRO A  44      -6.948   7.597 -17.995  1.00  0.69           H  
ATOM    730 1HD  PRO A  44      -4.558   6.683 -18.990  1.00  0.69           H  
ATOM    731 2HD  PRO A  44      -4.618   8.010 -17.758  1.00  0.69           H  
ATOM    732  N   SER A  45      -5.793   3.225 -15.330  1.00  0.69           N  
ATOM    733  CA  SER A  45      -6.117   1.821 -15.509  1.00  0.69           C  
ATOM    734  C   SER A  45      -7.200   1.357 -14.551  1.00  0.69           C  
ATOM    735  O   SER A  45      -7.396   0.155 -14.377  1.00  0.69           O  
ATOM    736  CB  SER A  45      -4.896   0.969 -15.303  1.00  0.69           C  
ATOM    737  OG  SER A  45      -4.428   1.076 -13.991  1.00  0.69           O  
ATOM    738  H   SER A  45      -5.877   3.633 -14.410  1.00  0.69           H  
ATOM    739  HA  SER A  45      -6.479   1.678 -16.528  1.00  0.69           H  
ATOM    740 1HB  SER A  45      -5.139  -0.069 -15.521  1.00  0.69           H  
ATOM    741 2HB  SER A  45      -4.128   1.274 -16.004  1.00  0.69           H  
ATOM    742  HG  SER A  45      -5.154   0.774 -13.428  1.00  0.69           H  
ATOM    743  N   TYR A  46      -7.869   2.300 -13.890  1.00  0.68           N  
ATOM    744  CA  TYR A  46      -8.837   1.935 -12.859  1.00  0.68           C  
ATOM    745  C   TYR A  46      -9.981   2.929 -12.727  1.00  0.68           C  
ATOM    746  O   TYR A  46      -9.940   4.053 -13.244  1.00  0.68           O  
ATOM    747  CB  TYR A  46      -8.110   1.789 -11.525  1.00  0.68           C  
ATOM    748  CG  TYR A  46      -7.548   3.060 -10.981  1.00  0.68           C  
ATOM    749  CD1 TYR A  46      -8.268   3.795 -10.051  1.00  0.68           C  
ATOM    750  CD2 TYR A  46      -6.314   3.506 -11.417  1.00  0.68           C  
ATOM    751  CE1 TYR A  46      -7.753   4.952  -9.544  1.00  0.68           C  
ATOM    752  CE2 TYR A  46      -5.802   4.678 -10.918  1.00  0.68           C  
ATOM    753  CZ  TYR A  46      -6.509   5.395  -9.985  1.00  0.68           C  
ATOM    754  OH  TYR A  46      -5.977   6.548  -9.487  1.00  0.68           O  
ATOM    755  H   TYR A  46      -7.705   3.271 -14.098  1.00  0.68           H  
ATOM    756  HA  TYR A  46      -9.277   0.970 -13.119  1.00  0.68           H  
ATOM    757 1HB  TYR A  46      -8.790   1.375 -10.784  1.00  0.68           H  
ATOM    758 2HB  TYR A  46      -7.291   1.076 -11.630  1.00  0.68           H  
ATOM    759  HD1 TYR A  46      -9.237   3.446  -9.717  1.00  0.68           H  
ATOM    760  HD2 TYR A  46      -5.752   2.928 -12.149  1.00  0.68           H  
ATOM    761  HE1 TYR A  46      -8.319   5.516  -8.809  1.00  0.68           H  
ATOM    762  HE2 TYR A  46      -4.836   5.040 -11.252  1.00  0.68           H  
ATOM    763  HH  TYR A  46      -5.030   6.599  -9.729  1.00  0.68           H  
ATOM    764  N   ASN A  47     -11.003   2.534 -11.995  1.00  0.65           N  
ATOM    765  CA  ASN A  47     -12.141   3.407 -11.826  1.00  0.65           C  
ATOM    766  C   ASN A  47     -11.875   4.535 -10.832  1.00  0.65           C  
ATOM    767  O   ASN A  47     -12.179   4.445  -9.641  1.00  0.65           O  
ATOM    768  CB  ASN A  47     -13.337   2.605 -11.385  1.00  0.65           C  
ATOM    769  CG  ASN A  47     -14.578   3.390 -11.389  1.00  0.65           C  
ATOM    770  OD1 ASN A  47     -14.574   4.630 -11.340  1.00  0.65           O  
ATOM    771  ND2 ASN A  47     -15.687   2.689 -11.448  1.00  0.65           N  
ATOM    772  H   ASN A  47     -11.006   1.591 -11.594  1.00  0.65           H  
ATOM    773  HA  ASN A  47     -12.364   3.867 -12.789  1.00  0.65           H  
ATOM    774 1HB  ASN A  47     -13.457   1.736 -12.038  1.00  0.65           H  
ATOM    775 2HB  ASN A  47     -13.161   2.225 -10.373  1.00  0.65           H  
ATOM    776 1HD2 ASN A  47     -16.575   3.151 -11.453  1.00  0.65           H  
ATOM    777 2HD2 ASN A  47     -15.643   1.688 -11.485  1.00  0.65           H  
ATOM    778  N   THR A  48     -11.418   5.655 -11.369  1.00  0.63           N  
ATOM    779  CA  THR A  48     -11.064   6.827 -10.573  1.00  0.63           C  
ATOM    780  C   THR A  48     -12.266   7.486  -9.911  1.00  0.63           C  
ATOM    781  O   THR A  48     -12.104   8.277  -8.976  1.00  0.63           O  
ATOM    782  CB  THR A  48     -10.369   7.901 -11.436  1.00  0.63           C  
ATOM    783  OG1 THR A  48     -11.242   8.296 -12.513  1.00  0.63           O  
ATOM    784  CG2 THR A  48      -9.058   7.388 -11.998  1.00  0.63           C  
ATOM    785  H   THR A  48     -11.196   5.618 -12.362  1.00  0.63           H  
ATOM    786  HA  THR A  48     -10.376   6.512  -9.789  1.00  0.63           H  
ATOM    787  HB  THR A  48     -10.170   8.776 -10.817  1.00  0.63           H  
ATOM    788  HG1 THR A  48     -12.133   8.494 -12.169  1.00  0.63           H  
ATOM    789 1HG2 THR A  48      -8.594   8.166 -12.594  1.00  0.63           H  
ATOM    790 2HG2 THR A  48      -8.407   7.123 -11.186  1.00  0.63           H  
ATOM    791 3HG2 THR A  48      -9.243   6.513 -12.623  1.00  0.63           H  
ATOM    792  N   ASP A  49     -13.483   7.152 -10.349  1.00  0.61           N  
ATOM    793  CA  ASP A  49     -14.657   7.797  -9.778  1.00  0.61           C  
ATOM    794  C   ASP A  49     -14.790   7.414  -8.309  1.00  0.61           C  
ATOM    795  O   ASP A  49     -15.412   8.137  -7.522  1.00  0.61           O  
ATOM    796  CB  ASP A  49     -15.938   7.438 -10.538  1.00  0.61           C  
ATOM    797  CG  ASP A  49     -15.962   8.015 -11.964  1.00  0.61           C  
ATOM    798  OD1 ASP A  49     -15.115   8.819 -12.284  1.00  0.61           O  
ATOM    799  OD2 ASP A  49     -16.833   7.647 -12.714  1.00  0.61           O  
ATOM    800  H   ASP A  49     -13.605   6.416 -11.046  1.00  0.61           H  
ATOM    801  HA  ASP A  49     -14.522   8.878  -9.840  1.00  0.61           H  
ATOM    802 1HB  ASP A  49     -16.071   6.367 -10.567  1.00  0.61           H  
ATOM    803 2HB  ASP A  49     -16.788   7.849  -9.994  1.00  0.61           H  
ATOM    804  N   GLU A  50     -14.228   6.263  -7.918  1.00  0.60           N  
ATOM    805  CA  GLU A  50     -14.322   5.854  -6.530  1.00  0.60           C  
ATOM    806  C   GLU A  50     -13.520   6.821  -5.645  1.00  0.60           C  
ATOM    807  O   GLU A  50     -13.883   7.077  -4.492  1.00  0.60           O  
ATOM    808  CB  GLU A  50     -13.874   4.405  -6.357  1.00  0.60           C  
ATOM    809  CG  GLU A  50     -14.823   3.387  -7.016  1.00  0.60           C  
ATOM    810  CD  GLU A  50     -14.486   1.933  -6.729  1.00  0.60           C  
ATOM    811  OE1 GLU A  50     -13.568   1.685  -5.990  1.00  0.60           O  
ATOM    812  OE2 GLU A  50     -15.167   1.075  -7.247  1.00  0.60           O  
ATOM    813  H   GLU A  50     -13.700   5.686  -8.580  1.00  0.60           H  
ATOM    814  HA  GLU A  50     -15.367   5.910  -6.228  1.00  0.60           H  
ATOM    815 1HB  GLU A  50     -12.898   4.287  -6.822  1.00  0.60           H  
ATOM    816 2HB  GLU A  50     -13.773   4.164  -5.298  1.00  0.60           H  
ATOM    817 1HG  GLU A  50     -15.840   3.587  -6.683  1.00  0.60           H  
ATOM    818 2HG  GLU A  50     -14.787   3.549  -8.097  1.00  0.60           H  
ATOM    819  N   LEU A  51     -12.425   7.372  -6.185  1.00  0.59           N  
ATOM    820  CA  LEU A  51     -11.633   8.319  -5.424  1.00  0.59           C  
ATOM    821  C   LEU A  51     -12.439   9.582  -5.224  1.00  0.59           C  
ATOM    822  O   LEU A  51     -12.558  10.085  -4.100  1.00  0.59           O  
ATOM    823  CB  LEU A  51     -10.318   8.630  -6.162  1.00  0.59           C  
ATOM    824  CG  LEU A  51      -9.270   7.533  -6.180  1.00  0.59           C  
ATOM    825  CD1 LEU A  51      -8.122   7.866  -7.128  1.00  0.59           C  
ATOM    826  CD2 LEU A  51      -8.753   7.440  -4.818  1.00  0.59           C  
ATOM    827  H   LEU A  51     -12.181   7.193  -7.153  1.00  0.59           H  
ATOM    828  HA  LEU A  51     -11.406   7.890  -4.448  1.00  0.59           H  
ATOM    829 1HB  LEU A  51     -10.556   8.867  -7.187  1.00  0.59           H  
ATOM    830 2HB  LEU A  51      -9.870   9.519  -5.712  1.00  0.59           H  
ATOM    831  HG  LEU A  51      -9.727   6.586  -6.488  1.00  0.59           H  
ATOM    832 1HD1 LEU A  51      -7.380   7.072  -7.095  1.00  0.59           H  
ATOM    833 2HD1 LEU A  51      -8.501   7.957  -8.145  1.00  0.59           H  
ATOM    834 3HD1 LEU A  51      -7.660   8.797  -6.821  1.00  0.59           H  
ATOM    835 1HD2 LEU A  51      -8.011   6.659  -4.748  1.00  0.59           H  
ATOM    836 2HD2 LEU A  51      -8.312   8.397  -4.538  1.00  0.59           H  
ATOM    837 3HD2 LEU A  51      -9.577   7.229  -4.187  1.00  0.59           H  
ATOM    838  N   GLU A  52     -13.105  10.022  -6.301  1.00  0.59           N  
ATOM    839  CA  GLU A  52     -13.927  11.228  -6.228  1.00  0.59           C  
ATOM    840  C   GLU A  52     -15.113  11.037  -5.280  1.00  0.59           C  
ATOM    841  O   GLU A  52     -15.441  11.929  -4.491  1.00  0.59           O  
ATOM    842  CB  GLU A  52     -14.429  11.646  -7.612  1.00  0.59           C  
ATOM    843  CG  GLU A  52     -13.363  12.171  -8.565  1.00  0.59           C  
ATOM    844  CD  GLU A  52     -13.955  12.642  -9.885  1.00  0.59           C  
ATOM    845  OE1 GLU A  52     -15.134  12.466 -10.085  1.00  0.59           O  
ATOM    846  OE2 GLU A  52     -13.230  13.195 -10.675  1.00  0.59           O  
ATOM    847  H   GLU A  52     -12.983   9.527  -7.187  1.00  0.59           H  
ATOM    848  HA  GLU A  52     -13.313  12.037  -5.836  1.00  0.59           H  
ATOM    849 1HB  GLU A  52     -14.904  10.790  -8.092  1.00  0.59           H  
ATOM    850 2HB  GLU A  52     -15.188  12.418  -7.503  1.00  0.59           H  
ATOM    851 1HG  GLU A  52     -12.829  12.996  -8.089  1.00  0.59           H  
ATOM    852 2HG  GLU A  52     -12.644  11.370  -8.757  1.00  0.59           H  
ATOM    853  N   THR A  53     -15.705   9.841  -5.299  1.00  0.59           N  
ATOM    854  CA  THR A  53     -16.848   9.502  -4.459  1.00  0.59           C  
ATOM    855  C   THR A  53     -16.492   9.656  -2.991  1.00  0.59           C  
ATOM    856  O   THR A  53     -17.287  10.157  -2.195  1.00  0.59           O  
ATOM    857  CB  THR A  53     -17.336   8.070  -4.718  1.00  0.59           C  
ATOM    858  OG1 THR A  53     -17.755   7.945  -6.088  1.00  0.59           O  
ATOM    859  CG2 THR A  53     -18.493   7.744  -3.793  1.00  0.59           C  
ATOM    860  H   THR A  53     -15.388   9.150  -5.978  1.00  0.59           H  
ATOM    861  HA  THR A  53     -17.661  10.190  -4.686  1.00  0.59           H  
ATOM    862  HB  THR A  53     -16.522   7.374  -4.534  1.00  0.59           H  
ATOM    863  HG1 THR A  53     -16.988   8.147  -6.674  1.00  0.59           H  
ATOM    864 1HG2 THR A  53     -18.829   6.726  -3.980  1.00  0.59           H  
ATOM    865 2HG2 THR A  53     -18.159   7.836  -2.758  1.00  0.59           H  
ATOM    866 3HG2 THR A  53     -19.311   8.438  -3.976  1.00  0.59           H  
ATOM    867  N   GLN A  54     -15.277   9.247  -2.640  1.00  0.58           N  
ATOM    868  CA  GLN A  54     -14.794   9.322  -1.272  1.00  0.58           C  
ATOM    869  C   GLN A  54     -14.195  10.686  -0.891  1.00  0.58           C  
ATOM    870  O   GLN A  54     -13.612  10.819   0.188  1.00  0.58           O  
ATOM    871  CB  GLN A  54     -13.793   8.200  -1.000  1.00  0.58           C  
ATOM    872  CG  GLN A  54     -14.425   6.793  -1.070  1.00  0.58           C  
ATOM    873  CD  GLN A  54     -15.538   6.585  -0.051  1.00  0.58           C  
ATOM    874  OE1 GLN A  54     -15.409   6.919   1.150  1.00  0.58           O  
ATOM    875  NE2 GLN A  54     -16.639   5.990  -0.507  1.00  0.58           N  
ATOM    876  H   GLN A  54     -14.677   8.815  -3.348  1.00  0.58           H  
ATOM    877  HA  GLN A  54     -15.647   9.156  -0.616  1.00  0.58           H  
ATOM    878 1HB  GLN A  54     -12.994   8.245  -1.753  1.00  0.58           H  
ATOM    879 2HB  GLN A  54     -13.336   8.339  -0.031  1.00  0.58           H  
ATOM    880 1HG  GLN A  54     -14.839   6.651  -2.070  1.00  0.58           H  
ATOM    881 2HG  GLN A  54     -13.690   6.045  -0.875  1.00  0.58           H  
ATOM    882 1HE2 GLN A  54     -17.407   5.808   0.112  1.00  0.58           H  
ATOM    883 2HE2 GLN A  54     -16.686   5.696  -1.462  1.00  0.58           H  
ATOM    884  N   GLY A  55     -14.345  11.698  -1.757  1.00  0.58           N  
ATOM    885  CA  GLY A  55     -13.871  13.044  -1.455  1.00  0.58           C  
ATOM    886  C   GLY A  55     -12.430  13.340  -1.850  1.00  0.58           C  
ATOM    887  O   GLY A  55     -11.858  14.331  -1.389  1.00  0.58           O  
ATOM    888  H   GLY A  55     -14.820  11.554  -2.646  1.00  0.58           H  
ATOM    889 1HA  GLY A  55     -14.525  13.752  -1.963  1.00  0.58           H  
ATOM    890 2HA  GLY A  55     -13.993  13.226  -0.389  1.00  0.58           H  
ATOM    891  N   ILE A  56     -11.837  12.499  -2.687  1.00  0.58           N  
ATOM    892  CA  ILE A  56     -10.463  12.704  -3.111  1.00  0.58           C  
ATOM    893  C   ILE A  56     -10.418  13.186  -4.564  1.00  0.58           C  
ATOM    894  O   ILE A  56     -10.901  12.519  -5.478  1.00  0.58           O  
ATOM    895  CB  ILE A  56      -9.685  11.400  -2.933  1.00  0.58           C  
ATOM    896  CG1 ILE A  56      -9.729  10.978  -1.448  1.00  0.58           C  
ATOM    897  CG2 ILE A  56      -8.311  11.560  -3.387  1.00  0.58           C  
ATOM    898  CD1 ILE A  56      -9.210   9.586  -1.190  1.00  0.58           C  
ATOM    899  H   ILE A  56     -12.337  11.690  -3.055  1.00  0.58           H  
ATOM    900  HA  ILE A  56     -10.008  13.468  -2.482  1.00  0.58           H  
ATOM    901  HB  ILE A  56     -10.157  10.619  -3.508  1.00  0.58           H  
ATOM    902 1HG1 ILE A  56      -9.137  11.691  -0.863  1.00  0.58           H  
ATOM    903 2HG1 ILE A  56     -10.762  11.017  -1.101  1.00  0.58           H  
ATOM    904 1HG2 ILE A  56      -7.803  10.618  -3.248  1.00  0.58           H  
ATOM    905 2HG2 ILE A  56      -8.302  11.839  -4.444  1.00  0.58           H  
ATOM    906 3HG2 ILE A  56      -7.820  12.338  -2.800  1.00  0.58           H  
ATOM    907 1HD1 ILE A  56      -9.274   9.364  -0.123  1.00  0.58           H  
ATOM    908 2HD1 ILE A  56      -9.803   8.861  -1.752  1.00  0.58           H  
ATOM    909 3HD1 ILE A  56      -8.193   9.544  -1.501  1.00  0.58           H  
ATOM    910  N   THR A  57      -9.843  14.357  -4.780  1.00  0.58           N  
ATOM    911  CA  THR A  57      -9.791  14.939  -6.118  1.00  0.58           C  
ATOM    912  C   THR A  57      -8.692  14.285  -6.925  1.00  0.58           C  
ATOM    913  O   THR A  57      -7.599  14.084  -6.405  1.00  0.58           O  
ATOM    914  CB  THR A  57      -9.580  16.465  -6.062  1.00  0.58           C  
ATOM    915  OG1 THR A  57     -10.687  17.079  -5.392  1.00  0.58           O  
ATOM    916  CG2 THR A  57      -9.434  17.045  -7.457  1.00  0.58           C  
ATOM    917  H   THR A  57      -9.419  14.848  -3.992  1.00  0.58           H  
ATOM    918  HA  THR A  57     -10.739  14.743  -6.621  1.00  0.58           H  
ATOM    919  HB  THR A  57      -8.673  16.677  -5.495  1.00  0.58           H  
ATOM    920  HG1 THR A  57     -10.739  16.754  -4.486  1.00  0.58           H  
ATOM    921 1HG2 THR A  57      -9.287  18.117  -7.379  1.00  0.58           H  
ATOM    922 2HG2 THR A  57      -8.576  16.597  -7.958  1.00  0.58           H  
ATOM    923 3HG2 THR A  57     -10.337  16.842  -8.033  1.00  0.58           H  
ATOM    924  N   VAL A  58      -8.975  13.932  -8.175  1.00  0.58           N  
ATOM    925  CA  VAL A  58      -7.954  13.308  -9.001  1.00  0.58           C  
ATOM    926  C   VAL A  58      -7.543  14.212 -10.163  1.00  0.58           C  
ATOM    927  O   VAL A  58      -8.385  14.707 -10.914  1.00  0.58           O  
ATOM    928  CB  VAL A  58      -8.460  11.964  -9.558  1.00  0.58           C  
ATOM    929  CG1 VAL A  58      -7.383  11.303 -10.431  1.00  0.58           C  
ATOM    930  CG2 VAL A  58      -8.854  11.062  -8.394  1.00  0.58           C  
ATOM    931  H   VAL A  58      -9.898  14.101  -8.551  1.00  0.58           H  
ATOM    932  HA  VAL A  58      -7.087  13.112  -8.383  1.00  0.58           H  
ATOM    933  HB  VAL A  58      -9.332  12.140 -10.187  1.00  0.58           H  
ATOM    934 1HG1 VAL A  58      -7.761  10.360 -10.820  1.00  0.58           H  
ATOM    935 2HG1 VAL A  58      -7.126  11.961 -11.262  1.00  0.58           H  
ATOM    936 3HG1 VAL A  58      -6.490  11.119  -9.825  1.00  0.58           H  
ATOM    937 1HG2 VAL A  58      -9.226  10.122  -8.788  1.00  0.58           H  
ATOM    938 2HG2 VAL A  58      -7.986  10.887  -7.773  1.00  0.58           H  
ATOM    939 3HG2 VAL A  58      -9.638  11.537  -7.797  1.00  0.58           H  
ATOM    940  N   LYS A  59      -6.242  14.438 -10.288  1.00  0.59           N  
ATOM    941  CA  LYS A  59      -5.700  15.242 -11.372  1.00  0.59           C  
ATOM    942  C   LYS A  59      -5.018  14.297 -12.355  1.00  0.59           C  
ATOM    943  O   LYS A  59      -4.564  13.215 -11.968  1.00  0.59           O  
ATOM    944  CB  LYS A  59      -4.720  16.291 -10.847  1.00  0.59           C  
ATOM    945  CG  LYS A  59      -5.274  17.237  -9.786  1.00  0.59           C  
ATOM    946  CD  LYS A  59      -6.367  18.129 -10.341  1.00  0.59           C  
ATOM    947  CE  LYS A  59      -6.816  19.156  -9.316  1.00  0.59           C  
ATOM    948  NZ  LYS A  59      -7.928  20.011  -9.835  1.00  0.59           N  
ATOM    949  H   LYS A  59      -5.615  14.014  -9.606  1.00  0.59           H  
ATOM    950  HA  LYS A  59      -6.516  15.746 -11.891  1.00  0.59           H  
ATOM    951 1HB  LYS A  59      -3.862  15.791 -10.429  1.00  0.59           H  
ATOM    952 2HB  LYS A  59      -4.361  16.897 -11.680  1.00  0.59           H  
ATOM    953 1HG  LYS A  59      -5.688  16.641  -8.971  1.00  0.59           H  
ATOM    954 2HG  LYS A  59      -4.478  17.844  -9.384  1.00  0.59           H  
ATOM    955 1HD  LYS A  59      -5.998  18.649 -11.228  1.00  0.59           H  
ATOM    956 2HD  LYS A  59      -7.224  17.517 -10.631  1.00  0.59           H  
ATOM    957 1HE  LYS A  59      -7.148  18.639  -8.424  1.00  0.59           H  
ATOM    958 2HE  LYS A  59      -5.977  19.795  -9.056  1.00  0.59           H  
ATOM    959 1HZ  LYS A  59      -8.202  20.678  -9.127  1.00  0.59           H  
ATOM    960 2HZ  LYS A  59      -7.614  20.505 -10.659  1.00  0.59           H  
ATOM    961 3HZ  LYS A  59      -8.722  19.431 -10.077  1.00  0.59           H  
ATOM    962  N   ASP A  60      -4.921  14.706 -13.616  1.00  0.61           N  
ATOM    963  CA  ASP A  60      -4.271  13.886 -14.638  1.00  0.61           C  
ATOM    964  C   ASP A  60      -3.221  14.634 -15.436  1.00  0.61           C  
ATOM    965  O   ASP A  60      -3.530  15.479 -16.280  1.00  0.61           O  
ATOM    966  CB  ASP A  60      -5.328  13.281 -15.566  1.00  0.61           C  
ATOM    967  CG  ASP A  60      -4.796  12.396 -16.728  1.00  0.61           C  
ATOM    968  OD1 ASP A  60      -3.631  12.444 -17.098  1.00  0.61           O  
ATOM    969  OD2 ASP A  60      -5.603  11.633 -17.229  1.00  0.61           O  
ATOM    970  H   ASP A  60      -5.309  15.602 -13.878  1.00  0.61           H  
ATOM    971  HA  ASP A  60      -3.759  13.063 -14.136  1.00  0.61           H  
ATOM    972 1HB  ASP A  60      -6.010  12.674 -14.965  1.00  0.61           H  
ATOM    973 2HB  ASP A  60      -5.921  14.087 -16.000  1.00  0.61           H  
ATOM    974  N   LEU A  61      -1.974  14.317 -15.131  1.00  0.64           N  
ATOM    975  CA  LEU A  61      -0.794  14.895 -15.728  1.00  0.64           C  
ATOM    976  C   LEU A  61      -0.028  13.847 -16.525  1.00  0.64           C  
ATOM    977  O   LEU A  61       1.206  13.859 -16.536  1.00  0.64           O  
ATOM    978  CB  LEU A  61       0.125  15.463 -14.658  1.00  0.64           C  
ATOM    979  CG  LEU A  61      -0.405  16.623 -13.804  1.00  0.64           C  
ATOM    980  CD1 LEU A  61       0.625  16.977 -12.750  1.00  0.64           C  
ATOM    981  CD2 LEU A  61      -0.690  17.825 -14.673  1.00  0.64           C  
ATOM    982  H   LEU A  61      -1.818  13.595 -14.427  1.00  0.64           H  
ATOM    983  HA  LEU A  61      -1.098  15.695 -16.404  1.00  0.64           H  
ATOM    984 1HB  LEU A  61       0.353  14.650 -13.966  1.00  0.64           H  
ATOM    985 2HB  LEU A  61       1.019  15.744 -15.129  1.00  0.64           H  
ATOM    986  HG  LEU A  61      -1.317  16.304 -13.300  1.00  0.64           H  
ATOM    987 1HD1 LEU A  61       0.240  17.783 -12.125  1.00  0.64           H  
ATOM    988 2HD1 LEU A  61       0.838  16.123 -12.153  1.00  0.64           H  
ATOM    989 3HD1 LEU A  61       1.542  17.302 -13.220  1.00  0.64           H  
ATOM    990 1HD2 LEU A  61      -1.071  18.638 -14.057  1.00  0.64           H  
ATOM    991 2HD2 LEU A  61       0.218  18.154 -15.172  1.00  0.64           H  
ATOM    992 3HD2 LEU A  61      -1.438  17.568 -15.426  1.00  0.64           H  
ATOM    993  N   ALA A  62      -0.748  12.908 -17.145  1.00  0.68           N  
ATOM    994  CA  ALA A  62      -0.086  11.816 -17.854  1.00  0.68           C  
ATOM    995  C   ALA A  62       0.930  12.309 -18.871  1.00  0.68           C  
ATOM    996  O   ALA A  62       0.661  13.218 -19.666  1.00  0.68           O  
ATOM    997  CB  ALA A  62      -1.103  10.936 -18.557  1.00  0.68           C  
ATOM    998  H   ALA A  62      -1.780  12.928 -17.107  1.00  0.68           H  
ATOM    999  HA  ALA A  62       0.431  11.218 -17.132  1.00  0.68           H  
ATOM   1000 1HB  ALA A  62      -0.593  10.104 -19.049  1.00  0.68           H  
ATOM   1001 2HB  ALA A  62      -1.815  10.545 -17.824  1.00  0.68           H  
ATOM   1002 3HB  ALA A  62      -1.639  11.519 -19.299  1.00  0.68           H  
ATOM   1003  N   PHE A  63       2.082  11.645 -18.877  1.00  0.73           N  
ATOM   1004  CA  PHE A  63       3.164  11.967 -19.805  1.00  0.73           C  
ATOM   1005  C   PHE A  63       3.914  10.710 -20.259  1.00  0.73           C  
ATOM   1006  O   PHE A  63       3.968   9.723 -19.536  1.00  0.73           O  
ATOM   1007  CB  PHE A  63       4.097  13.034 -19.227  1.00  0.73           C  
ATOM   1008  CG  PHE A  63       5.103  13.437 -20.203  1.00  0.73           C  
ATOM   1009  CD1 PHE A  63       4.700  14.142 -21.328  1.00  0.73           C  
ATOM   1010  CD2 PHE A  63       6.436  13.171 -20.027  1.00  0.73           C  
ATOM   1011  CE1 PHE A  63       5.612  14.540 -22.273  1.00  0.73           C  
ATOM   1012  CE2 PHE A  63       7.336  13.585 -20.957  1.00  0.73           C  
ATOM   1013  CZ  PHE A  63       6.934  14.258 -22.083  1.00  0.73           C  
ATOM   1014  H   PHE A  63       2.223  10.943 -18.150  1.00  0.73           H  
ATOM   1015  HA  PHE A  63       2.715  12.408 -20.695  1.00  0.73           H  
ATOM   1016 1HB  PHE A  63       3.516  13.914 -18.937  1.00  0.73           H  
ATOM   1017 2HB  PHE A  63       4.593  12.660 -18.348  1.00  0.73           H  
ATOM   1018  HD1 PHE A  63       3.640  14.364 -21.462  1.00  0.73           H  
ATOM   1019  HD2 PHE A  63       6.779  12.633 -19.150  1.00  0.73           H  
ATOM   1020  HE1 PHE A  63       5.286  15.079 -23.158  1.00  0.73           H  
ATOM   1021  HE2 PHE A  63       8.386  13.380 -20.804  1.00  0.73           H  
ATOM   1022  HZ  PHE A  63       7.675  14.573 -22.813  1.00  0.73           H  
ATOM   1023  N   GLU A  64       4.378  10.719 -21.513  1.00  0.76           N  
ATOM   1024  CA  GLU A  64       5.044   9.572 -22.147  1.00  0.76           C  
ATOM   1025  C   GLU A  64       6.214   8.938 -21.379  1.00  0.76           C  
ATOM   1026  O   GLU A  64       7.207   9.586 -21.015  1.00  0.76           O  
ATOM   1027  CB  GLU A  64       5.550  10.017 -23.524  1.00  0.76           C  
ATOM   1028  CG  GLU A  64       6.214   8.929 -24.364  1.00  0.76           C  
ATOM   1029  CD  GLU A  64       6.622   9.419 -25.747  1.00  0.76           C  
ATOM   1030  OE1 GLU A  64       6.362  10.560 -26.053  1.00  0.76           O  
ATOM   1031  OE2 GLU A  64       7.183   8.652 -26.494  1.00  0.76           O  
ATOM   1032  H   GLU A  64       4.283  11.571 -22.049  1.00  0.76           H  
ATOM   1033  HA  GLU A  64       4.291   8.799 -22.290  1.00  0.76           H  
ATOM   1034 1HB  GLU A  64       4.719  10.419 -24.101  1.00  0.76           H  
ATOM   1035 2HB  GLU A  64       6.276  10.823 -23.395  1.00  0.76           H  
ATOM   1036 1HG  GLU A  64       7.106   8.582 -23.840  1.00  0.76           H  
ATOM   1037 2HG  GLU A  64       5.533   8.086 -24.463  1.00  0.76           H  
ATOM   1038  N   ASP A  65       6.108   7.627 -21.192  1.00  0.77           N  
ATOM   1039  CA  ASP A  65       7.108   6.872 -20.459  1.00  0.77           C  
ATOM   1040  C   ASP A  65       8.475   6.915 -21.087  1.00  0.77           C  
ATOM   1041  O   ASP A  65       8.628   6.908 -22.306  1.00  0.77           O  
ATOM   1042  CB  ASP A  65       6.612   5.469 -20.204  1.00  0.77           C  
ATOM   1043  CG  ASP A  65       5.510   5.560 -19.168  1.00  0.77           C  
ATOM   1044  OD1 ASP A  65       5.355   6.649 -18.599  1.00  0.77           O  
ATOM   1045  OD2 ASP A  65       4.834   4.589 -18.946  1.00  0.77           O  
ATOM   1046  H   ASP A  65       5.283   7.150 -21.535  1.00  0.77           H  
ATOM   1047  HA  ASP A  65       7.211   7.318 -19.479  1.00  0.77           H  
ATOM   1048 1HB  ASP A  65       6.224   5.027 -21.121  1.00  0.77           H  
ATOM   1049 2HB  ASP A  65       7.424   4.841 -19.832  1.00  0.77           H  
ATOM   1050  N   GLY A  66       9.473   6.967 -20.219  1.00  0.77           N  
ATOM   1051  CA  GLY A  66      10.859   7.045 -20.621  1.00  0.77           C  
ATOM   1052  C   GLY A  66      11.332   8.497 -20.669  1.00  0.77           C  
ATOM   1053  O   GLY A  66      12.540   8.742 -20.771  1.00  0.77           O  
ATOM   1054  H   GLY A  66       9.255   6.958 -19.234  1.00  0.77           H  
ATOM   1055 1HA  GLY A  66      11.474   6.478 -19.921  1.00  0.77           H  
ATOM   1056 2HA  GLY A  66      10.979   6.586 -21.602  1.00  0.77           H  
ATOM   1057  N   THR A  67      10.394   9.459 -20.562  1.00  0.75           N  
ATOM   1058  CA  THR A  67      10.765  10.866 -20.606  1.00  0.75           C  
ATOM   1059  C   THR A  67      10.292  11.715 -19.398  1.00  0.75           C  
ATOM   1060  O   THR A  67       9.287  11.429 -18.731  1.00  0.75           O  
ATOM   1061  CB  THR A  67      10.261  11.471 -21.932  1.00  0.75           C  
ATOM   1062  OG1 THR A  67       8.849  11.382 -22.001  1.00  0.75           O  
ATOM   1063  CG2 THR A  67      10.829  10.721 -23.116  1.00  0.75           C  
ATOM   1064  H   THR A  67       9.400   9.219 -20.517  1.00  0.75           H  
ATOM   1065  HA  THR A  67      11.855  10.924 -20.621  1.00  0.75           H  
ATOM   1066  HB  THR A  67      10.558  12.519 -21.989  1.00  0.75           H  
ATOM   1067  HG1 THR A  67       8.547  10.471 -21.805  1.00  0.75           H  
ATOM   1068 1HG2 THR A  67      10.456  11.169 -24.036  1.00  0.75           H  
ATOM   1069 2HG2 THR A  67      11.918  10.772 -23.100  1.00  0.75           H  
ATOM   1070 3HG2 THR A  67      10.514   9.678 -23.078  1.00  0.75           H  
ATOM   1071  N   PHE A  68      11.057  12.781 -19.141  1.00  0.73           N  
ATOM   1072  CA  PHE A  68      10.858  13.782 -18.082  1.00  0.73           C  
ATOM   1073  C   PHE A  68       9.648  14.703 -18.326  1.00  0.73           C  
ATOM   1074  O   PHE A  68       9.476  15.164 -19.453  1.00  0.73           O  
ATOM   1075  CB  PHE A  68      12.118  14.630 -17.980  1.00  0.73           C  
ATOM   1076  CG  PHE A  68      12.187  15.600 -16.825  1.00  0.73           C  
ATOM   1077  CD1 PHE A  68      12.546  15.173 -15.540  1.00  0.73           C  
ATOM   1078  CD2 PHE A  68      11.894  16.932 -17.011  1.00  0.73           C  
ATOM   1079  CE1 PHE A  68      12.614  16.083 -14.489  1.00  0.73           C  
ATOM   1080  CE2 PHE A  68      11.959  17.827 -15.962  1.00  0.73           C  
ATOM   1081  CZ  PHE A  68      12.321  17.405 -14.711  1.00  0.73           C  
ATOM   1082  H   PHE A  68      11.858  12.916 -19.745  1.00  0.73           H  
ATOM   1083  HA  PHE A  68      10.748  13.233 -17.153  1.00  0.73           H  
ATOM   1084 1HB  PHE A  68      12.945  13.954 -17.882  1.00  0.73           H  
ATOM   1085 2HB  PHE A  68      12.261  15.194 -18.903  1.00  0.73           H  
ATOM   1086  HD1 PHE A  68      12.782  14.121 -15.370  1.00  0.73           H  
ATOM   1087  HD2 PHE A  68      11.602  17.277 -18.004  1.00  0.73           H  
ATOM   1088  HE1 PHE A  68      12.909  15.752 -13.497  1.00  0.73           H  
ATOM   1089  HE2 PHE A  68      11.721  18.876 -16.135  1.00  0.73           H  
ATOM   1090  HZ  PHE A  68      12.373  18.122 -13.908  1.00  0.73           H  
ATOM   1091  N   PRO A  69       8.822  15.033 -17.312  1.00  0.71           N  
ATOM   1092  CA  PRO A  69       7.677  15.925 -17.409  1.00  0.71           C  
ATOM   1093  C   PRO A  69       7.967  17.291 -18.072  1.00  0.71           C  
ATOM   1094  O   PRO A  69       8.959  17.935 -17.733  1.00  0.71           O  
ATOM   1095  CB  PRO A  69       7.378  16.175 -15.929  1.00  0.71           C  
ATOM   1096  CG  PRO A  69       7.784  14.948 -15.241  1.00  0.71           C  
ATOM   1097  CD  PRO A  69       9.017  14.485 -15.944  1.00  0.71           C  
ATOM   1098  HA  PRO A  69       6.844  15.372 -17.846  1.00  0.71           H  
ATOM   1099 1HB  PRO A  69       7.949  17.040 -15.583  1.00  0.71           H  
ATOM   1100 2HB  PRO A  69       6.319  16.419 -15.794  1.00  0.71           H  
ATOM   1101 1HG  PRO A  69       7.961  15.154 -14.171  1.00  0.71           H  
ATOM   1102 2HG  PRO A  69       6.977  14.264 -15.288  1.00  0.71           H  
ATOM   1103 1HD  PRO A  69       9.876  14.908 -15.456  1.00  0.71           H  
ATOM   1104 2HD  PRO A  69       9.013  13.388 -15.941  1.00  0.71           H  
ATOM   1105  N   PRO A  70       7.113  17.760 -19.002  1.00  0.70           N  
ATOM   1106  CA  PRO A  70       7.147  19.051 -19.661  1.00  0.70           C  
ATOM   1107  C   PRO A  70       7.016  20.132 -18.622  1.00  0.70           C  
ATOM   1108  O   PRO A  70       6.403  19.907 -17.577  1.00  0.70           O  
ATOM   1109  CB  PRO A  70       5.920  19.023 -20.576  1.00  0.70           C  
ATOM   1110  CG  PRO A  70       5.669  17.590 -20.807  1.00  0.70           C  
ATOM   1111  CD  PRO A  70       6.093  16.889 -19.531  1.00  0.70           C  
ATOM   1112  HA  PRO A  70       8.084  19.153 -20.228  1.00  0.70           H  
ATOM   1113 1HB  PRO A  70       5.075  19.534 -20.093  1.00  0.70           H  
ATOM   1114 2HB  PRO A  70       6.134  19.569 -21.506  1.00  0.70           H  
ATOM   1115 1HG  PRO A  70       4.609  17.417 -21.050  1.00  0.70           H  
ATOM   1116 2HG  PRO A  70       6.253  17.261 -21.672  1.00  0.70           H  
ATOM   1117 1HD  PRO A  70       5.275  16.746 -18.838  1.00  0.70           H  
ATOM   1118 2HD  PRO A  70       6.552  15.976 -19.833  1.00  0.70           H  
ATOM   1119  N   GLN A  71       7.511  21.323 -18.923  1.00  0.69           N  
ATOM   1120  CA  GLN A  71       7.403  22.403 -17.956  1.00  0.69           C  
ATOM   1121  C   GLN A  71       5.944  22.673 -17.598  1.00  0.69           C  
ATOM   1122  O   GLN A  71       5.647  22.985 -16.451  1.00  0.69           O  
ATOM   1123  CB  GLN A  71       8.048  23.678 -18.496  1.00  0.69           C  
ATOM   1124  CG  GLN A  71       9.562  23.618 -18.605  1.00  0.69           C  
ATOM   1125  CD  GLN A  71      10.151  24.891 -19.200  1.00  0.69           C  
ATOM   1126  OE1 GLN A  71       9.476  25.622 -19.931  1.00  0.69           O  
ATOM   1127  NE2 GLN A  71      11.414  25.165 -18.885  1.00  0.69           N  
ATOM   1128  H   GLN A  71       7.994  21.474 -19.799  1.00  0.69           H  
ATOM   1129  HA  GLN A  71       7.926  22.107 -17.047  1.00  0.69           H  
ATOM   1130 1HB  GLN A  71       7.644  23.903 -19.483  1.00  0.69           H  
ATOM   1131 2HB  GLN A  71       7.791  24.514 -17.843  1.00  0.69           H  
ATOM   1132 1HG  GLN A  71       9.982  23.478 -17.609  1.00  0.69           H  
ATOM   1133 2HG  GLN A  71       9.838  22.780 -19.246  1.00  0.69           H  
ATOM   1134 1HE2 GLN A  71      11.852  25.989 -19.246  1.00  0.69           H  
ATOM   1135 2HE2 GLN A  71      11.925  24.547 -18.289  1.00  0.69           H  
ATOM   1136  N   GLN A  72       5.024  22.525 -18.563  1.00  0.69           N  
ATOM   1137  CA  GLN A  72       3.611  22.749 -18.256  1.00  0.69           C  
ATOM   1138  C   GLN A  72       3.146  21.811 -17.150  1.00  0.69           C  
ATOM   1139  O   GLN A  72       2.490  22.240 -16.206  1.00  0.69           O  
ATOM   1140  CB  GLN A  72       2.729  22.545 -19.486  1.00  0.69           C  
ATOM   1141  CG  GLN A  72       1.244  22.798 -19.214  1.00  0.69           C  
ATOM   1142  CD  GLN A  72       0.375  22.632 -20.444  1.00  0.69           C  
ATOM   1143  OE1 GLN A  72       0.846  22.776 -21.580  1.00  0.69           O  
ATOM   1144  NE2 GLN A  72      -0.900  22.331 -20.234  1.00  0.69           N  
ATOM   1145  H   GLN A  72       5.310  22.264 -19.493  1.00  0.69           H  
ATOM   1146  HA  GLN A  72       3.492  23.773 -17.902  1.00  0.69           H  
ATOM   1147 1HB  GLN A  72       3.050  23.214 -20.283  1.00  0.69           H  
ATOM   1148 2HB  GLN A  72       2.837  21.522 -19.848  1.00  0.69           H  
ATOM   1149 1HG  GLN A  72       0.900  22.080 -18.463  1.00  0.69           H  
ATOM   1150 2HG  GLN A  72       1.115  23.812 -18.834  1.00  0.69           H  
ATOM   1151 1HE2 GLN A  72      -1.523  22.209 -21.003  1.00  0.69           H  
ATOM   1152 2HE2 GLN A  72      -1.256  22.220 -19.274  1.00  0.69           H  
ATOM   1153  N   VAL A  73       3.522  20.538 -17.243  1.00  0.69           N  
ATOM   1154  CA  VAL A  73       3.150  19.550 -16.239  1.00  0.69           C  
ATOM   1155  C   VAL A  73       3.722  19.885 -14.891  1.00  0.69           C  
ATOM   1156  O   VAL A  73       3.050  19.784 -13.859  1.00  0.69           O  
ATOM   1157  CB  VAL A  73       3.625  18.154 -16.644  1.00  0.69           C  
ATOM   1158  CG1 VAL A  73       3.469  17.230 -15.504  1.00  0.69           C  
ATOM   1159  CG2 VAL A  73       2.779  17.673 -17.810  1.00  0.69           C  
ATOM   1160  H   VAL A  73       4.095  20.250 -18.021  1.00  0.69           H  
ATOM   1161  HA  VAL A  73       2.062  19.539 -16.161  1.00  0.69           H  
ATOM   1162  HB  VAL A  73       4.676  18.182 -16.924  1.00  0.69           H  
ATOM   1163 1HG1 VAL A  73       3.783  16.225 -15.789  1.00  0.69           H  
ATOM   1164 2HG1 VAL A  73       4.066  17.574 -14.661  1.00  0.69           H  
ATOM   1165 3HG1 VAL A  73       2.458  17.234 -15.241  1.00  0.69           H  
ATOM   1166 1HG2 VAL A  73       3.088  16.671 -18.105  1.00  0.69           H  
ATOM   1167 2HG2 VAL A  73       1.732  17.647 -17.505  1.00  0.69           H  
ATOM   1168 3HG2 VAL A  73       2.899  18.356 -18.653  1.00  0.69           H  
ATOM   1169  N   VAL A  74       4.972  20.304 -14.894  1.00  0.69           N  
ATOM   1170  CA  VAL A  74       5.607  20.663 -13.654  1.00  0.69           C  
ATOM   1171  C   VAL A  74       4.859  21.851 -13.036  1.00  0.69           C  
ATOM   1172  O   VAL A  74       4.520  21.822 -11.849  1.00  0.69           O  
ATOM   1173  CB  VAL A  74       7.087  20.982 -13.919  1.00  0.69           C  
ATOM   1174  CG1 VAL A  74       7.726  21.522 -12.713  1.00  0.69           C  
ATOM   1175  CG2 VAL A  74       7.789  19.700 -14.389  1.00  0.69           C  
ATOM   1176  H   VAL A  74       5.483  20.360 -15.779  1.00  0.69           H  
ATOM   1177  HA  VAL A  74       5.549  19.814 -12.970  1.00  0.69           H  
ATOM   1178  HB  VAL A  74       7.157  21.741 -14.693  1.00  0.69           H  
ATOM   1179 1HG1 VAL A  74       8.771  21.751 -12.917  1.00  0.69           H  
ATOM   1180 2HG1 VAL A  74       7.207  22.429 -12.427  1.00  0.69           H  
ATOM   1181 3HG1 VAL A  74       7.661  20.783 -11.916  1.00  0.69           H  
ATOM   1182 1HG2 VAL A  74       8.838  19.905 -14.603  1.00  0.69           H  
ATOM   1183 2HG2 VAL A  74       7.715  18.942 -13.616  1.00  0.69           H  
ATOM   1184 3HG2 VAL A  74       7.302  19.341 -15.295  1.00  0.69           H  
ATOM   1185  N   ASP A  75       4.539  22.872 -13.845  1.00  0.69           N  
ATOM   1186  CA  ASP A  75       3.806  24.017 -13.318  1.00  0.69           C  
ATOM   1187  C   ASP A  75       2.407  23.661 -12.830  1.00  0.69           C  
ATOM   1188  O   ASP A  75       2.008  24.116 -11.755  1.00  0.69           O  
ATOM   1189  CB  ASP A  75       3.678  25.135 -14.361  1.00  0.69           C  
ATOM   1190  CG  ASP A  75       4.979  25.888 -14.616  1.00  0.69           C  
ATOM   1191  OD1 ASP A  75       5.910  25.718 -13.858  1.00  0.69           O  
ATOM   1192  OD2 ASP A  75       5.038  26.676 -15.534  1.00  0.69           O  
ATOM   1193  H   ASP A  75       4.823  22.855 -14.822  1.00  0.69           H  
ATOM   1194  HA  ASP A  75       4.366  24.409 -12.471  1.00  0.69           H  
ATOM   1195 1HB  ASP A  75       3.345  24.696 -15.305  1.00  0.69           H  
ATOM   1196 2HB  ASP A  75       2.913  25.844 -14.043  1.00  0.69           H  
ATOM   1197  N   GLU A  76       1.672  22.817 -13.572  1.00  0.70           N  
ATOM   1198  CA  GLU A  76       0.321  22.464 -13.140  1.00  0.70           C  
ATOM   1199  C   GLU A  76       0.378  21.728 -11.819  1.00  0.70           C  
ATOM   1200  O   GLU A  76      -0.439  21.959 -10.928  1.00  0.70           O  
ATOM   1201  CB  GLU A  76      -0.410  21.611 -14.188  1.00  0.70           C  
ATOM   1202  CG  GLU A  76      -0.819  22.384 -15.471  1.00  0.70           C  
ATOM   1203  CD  GLU A  76      -1.528  21.533 -16.515  1.00  0.70           C  
ATOM   1204  OE1 GLU A  76      -1.622  20.349 -16.333  1.00  0.70           O  
ATOM   1205  OE2 GLU A  76      -1.976  22.081 -17.503  1.00  0.70           O  
ATOM   1206  H   GLU A  76       2.040  22.459 -14.450  1.00  0.70           H  
ATOM   1207  HA  GLU A  76      -0.246  23.384 -12.991  1.00  0.70           H  
ATOM   1208 1HB  GLU A  76       0.246  20.793 -14.494  1.00  0.70           H  
ATOM   1209 2HB  GLU A  76      -1.304  21.175 -13.746  1.00  0.70           H  
ATOM   1210 1HG  GLU A  76      -1.477  23.202 -15.181  1.00  0.70           H  
ATOM   1211 2HG  GLU A  76       0.070  22.821 -15.912  1.00  0.70           H  
ATOM   1212  N   TRP A  77       1.375  20.869 -11.670  1.00  0.71           N  
ATOM   1213  CA  TRP A  77       1.536  20.143 -10.436  1.00  0.71           C  
ATOM   1214  C   TRP A  77       1.806  21.115  -9.299  1.00  0.71           C  
ATOM   1215  O   TRP A  77       1.214  20.992  -8.222  1.00  0.71           O  
ATOM   1216  CB  TRP A  77       2.644  19.134 -10.551  1.00  0.71           C  
ATOM   1217  CG  TRP A  77       2.741  18.336  -9.392  1.00  0.71           C  
ATOM   1218  CD1 TRP A  77       1.801  17.509  -8.879  1.00  0.71           C  
ATOM   1219  CD2 TRP A  77       3.857  18.219  -8.591  1.00  0.71           C  
ATOM   1220  NE1 TRP A  77       2.286  16.877  -7.786  1.00  0.71           N  
ATOM   1221  CE2 TRP A  77       3.546  17.283  -7.594  1.00  0.71           C  
ATOM   1222  CE3 TRP A  77       5.088  18.800  -8.628  1.00  0.71           C  
ATOM   1223  CZ2 TRP A  77       4.435  16.928  -6.656  1.00  0.71           C  
ATOM   1224  CZ3 TRP A  77       5.959  18.453  -7.698  1.00  0.71           C  
ATOM   1225  CH2 TRP A  77       5.637  17.530  -6.730  1.00  0.71           C  
ATOM   1226  H   TRP A  77       2.019  20.693 -12.440  1.00  0.71           H  
ATOM   1227  HA  TRP A  77       0.617  19.609 -10.224  1.00  0.71           H  
ATOM   1228 1HB  TRP A  77       2.502  18.506 -11.412  1.00  0.71           H  
ATOM   1229 2HB  TRP A  77       3.592  19.654 -10.692  1.00  0.71           H  
ATOM   1230  HD1 TRP A  77       0.813  17.385  -9.295  1.00  0.71           H  
ATOM   1231  HE1 TRP A  77       1.810  16.204  -7.206  1.00  0.71           H  
ATOM   1232  HE3 TRP A  77       5.342  19.532  -9.400  1.00  0.71           H  
ATOM   1233  HZ2 TRP A  77       4.220  16.215  -5.871  1.00  0.71           H  
ATOM   1234  HZ3 TRP A  77       6.944  18.920  -7.726  1.00  0.71           H  
ATOM   1235  HH2 TRP A  77       6.369  17.297  -6.003  1.00  0.71           H  
ATOM   1236  N   PHE A  78       2.691  22.085  -9.525  1.00  0.72           N  
ATOM   1237  CA  PHE A  78       2.979  23.058  -8.490  1.00  0.72           C  
ATOM   1238  C   PHE A  78       1.727  23.838  -8.117  1.00  0.72           C  
ATOM   1239  O   PHE A  78       1.523  24.133  -6.940  1.00  0.72           O  
ATOM   1240  CB  PHE A  78       4.131  23.980  -8.883  1.00  0.72           C  
ATOM   1241  CG  PHE A  78       5.413  23.268  -8.715  1.00  0.72           C  
ATOM   1242  CD1 PHE A  78       6.353  23.139  -9.704  1.00  0.72           C  
ATOM   1243  CD2 PHE A  78       5.638  22.672  -7.542  1.00  0.72           C  
ATOM   1244  CE1 PHE A  78       7.516  22.408  -9.464  1.00  0.72           C  
ATOM   1245  CE2 PHE A  78       6.747  21.955  -7.313  1.00  0.72           C  
ATOM   1246  CZ  PHE A  78       7.697  21.814  -8.269  1.00  0.72           C  
ATOM   1247  H   PHE A  78       3.176  22.138 -10.425  1.00  0.72           H  
ATOM   1248  HA  PHE A  78       3.303  22.518  -7.607  1.00  0.72           H  
ATOM   1249 1HB  PHE A  78       4.029  24.282  -9.927  1.00  0.72           H  
ATOM   1250 2HB  PHE A  78       4.134  24.875  -8.263  1.00  0.72           H  
ATOM   1251  HD1 PHE A  78       6.180  23.616 -10.670  1.00  0.72           H  
ATOM   1252  HD2 PHE A  78       4.892  22.779  -6.770  1.00  0.72           H  
ATOM   1253  HE1 PHE A  78       8.280  22.309 -10.221  1.00  0.72           H  
ATOM   1254  HE2 PHE A  78       6.864  21.498  -6.369  1.00  0.72           H  
ATOM   1255  HZ  PHE A  78       8.594  21.247  -8.078  1.00  0.72           H  
ATOM   1256  N   GLU A  79       0.871  24.170  -9.091  1.00  0.74           N  
ATOM   1257  CA  GLU A  79      -0.367  24.867  -8.749  1.00  0.74           C  
ATOM   1258  C   GLU A  79      -1.237  23.995  -7.831  1.00  0.74           C  
ATOM   1259  O   GLU A  79      -1.812  24.493  -6.861  1.00  0.74           O  
ATOM   1260  CB  GLU A  79      -1.160  25.276  -9.999  1.00  0.74           C  
ATOM   1261  CG  GLU A  79      -0.533  26.415 -10.817  1.00  0.74           C  
ATOM   1262  CD  GLU A  79      -1.356  26.821 -12.039  1.00  0.74           C  
ATOM   1263  OE1 GLU A  79      -2.353  26.190 -12.312  1.00  0.74           O  
ATOM   1264  OE2 GLU A  79      -0.979  27.769 -12.689  1.00  0.74           O  
ATOM   1265  H   GLU A  79       1.091  23.946 -10.063  1.00  0.74           H  
ATOM   1266  HA  GLU A  79      -0.108  25.774  -8.206  1.00  0.74           H  
ATOM   1267 1HB  GLU A  79      -1.256  24.416 -10.659  1.00  0.74           H  
ATOM   1268 2HB  GLU A  79      -2.166  25.578  -9.709  1.00  0.74           H  
ATOM   1269 1HG  GLU A  79      -0.410  27.284 -10.171  1.00  0.74           H  
ATOM   1270 2HG  GLU A  79       0.455  26.101 -11.144  1.00  0.74           H  
ATOM   1271  N   VAL A  80      -1.266  22.677  -8.073  1.00  0.76           N  
ATOM   1272  CA  VAL A  80      -2.040  21.788  -7.204  1.00  0.76           C  
ATOM   1273  C   VAL A  80      -1.487  21.818  -5.793  1.00  0.76           C  
ATOM   1274  O   VAL A  80      -2.233  21.989  -4.821  1.00  0.76           O  
ATOM   1275  CB  VAL A  80      -1.962  20.322  -7.679  1.00  0.76           C  
ATOM   1276  CG1 VAL A  80      -2.593  19.402  -6.640  1.00  0.76           C  
ATOM   1277  CG2 VAL A  80      -2.645  20.168  -9.006  1.00  0.76           C  
ATOM   1278  H   VAL A  80      -0.784  22.308  -8.896  1.00  0.76           H  
ATOM   1279  HA  VAL A  80      -3.077  22.121  -7.193  1.00  0.76           H  
ATOM   1280  HB  VAL A  80      -0.927  20.035  -7.774  1.00  0.76           H  
ATOM   1281 1HG1 VAL A  80      -2.514  18.368  -6.975  1.00  0.76           H  
ATOM   1282 2HG1 VAL A  80      -2.074  19.511  -5.686  1.00  0.76           H  
ATOM   1283 3HG1 VAL A  80      -3.641  19.665  -6.515  1.00  0.76           H  
ATOM   1284 1HG2 VAL A  80      -2.563  19.137  -9.336  1.00  0.76           H  
ATOM   1285 2HG2 VAL A  80      -3.687  20.443  -8.908  1.00  0.76           H  
ATOM   1286 3HG2 VAL A  80      -2.171  20.813  -9.729  1.00  0.76           H  
ATOM   1287  N   LEU A  81      -0.168  21.690  -5.691  1.00  0.79           N  
ATOM   1288  CA  LEU A  81       0.482  21.682  -4.398  1.00  0.79           C  
ATOM   1289  C   LEU A  81       0.310  22.994  -3.663  1.00  0.79           C  
ATOM   1290  O   LEU A  81       0.111  23.010  -2.448  1.00  0.79           O  
ATOM   1291  CB  LEU A  81       1.963  21.465  -4.569  1.00  0.79           C  
ATOM   1292  CG  LEU A  81       2.430  20.134  -5.037  1.00  0.79           C  
ATOM   1293  CD1 LEU A  81       3.864  20.254  -5.240  1.00  0.79           C  
ATOM   1294  CD2 LEU A  81       2.104  19.056  -4.040  1.00  0.79           C  
ATOM   1295  H   LEU A  81       0.384  21.569  -6.542  1.00  0.79           H  
ATOM   1296  HA  LEU A  81       0.052  20.882  -3.801  1.00  0.79           H  
ATOM   1297 1HB  LEU A  81       2.307  22.181  -5.304  1.00  0.79           H  
ATOM   1298 2HB  LEU A  81       2.422  21.693  -3.656  1.00  0.79           H  
ATOM   1299  HG  LEU A  81       1.963  19.887  -5.994  1.00  0.79           H  
ATOM   1300 1HD1 LEU A  81       4.226  19.361  -5.572  1.00  0.79           H  
ATOM   1301 2HD1 LEU A  81       4.041  21.003  -5.962  1.00  0.79           H  
ATOM   1302 3HD1 LEU A  81       4.351  20.510  -4.315  1.00  0.79           H  
ATOM   1303 1HD2 LEU A  81       2.468  18.096  -4.407  1.00  0.79           H  
ATOM   1304 2HD2 LEU A  81       2.567  19.276  -3.082  1.00  0.79           H  
ATOM   1305 3HD2 LEU A  81       1.036  19.013  -3.922  1.00  0.79           H  
ATOM   1306  N   LYS A  82       0.383  24.102  -4.397  1.00  0.82           N  
ATOM   1307  CA  LYS A  82       0.225  25.419  -3.813  1.00  0.82           C  
ATOM   1308  C   LYS A  82      -1.150  25.563  -3.211  1.00  0.82           C  
ATOM   1309  O   LYS A  82      -1.295  25.972  -2.055  1.00  0.82           O  
ATOM   1310  CB  LYS A  82       0.461  26.504  -4.871  1.00  0.82           C  
ATOM   1311  CG  LYS A  82       0.302  27.948  -4.394  1.00  0.82           C  
ATOM   1312  CD  LYS A  82      -1.073  28.535  -4.738  1.00  0.82           C  
ATOM   1313  CE  LYS A  82      -1.274  28.713  -6.247  1.00  0.82           C  
ATOM   1314  NZ  LYS A  82      -2.661  29.207  -6.570  1.00  0.82           N  
ATOM   1315  H   LYS A  82       0.573  24.032  -5.392  1.00  0.82           H  
ATOM   1316  HA  LYS A  82       0.952  25.524  -3.018  1.00  0.82           H  
ATOM   1317 1HB  LYS A  82       1.464  26.390  -5.282  1.00  0.82           H  
ATOM   1318 2HB  LYS A  82      -0.240  26.350  -5.690  1.00  0.82           H  
ATOM   1319 1HG  LYS A  82       0.384  27.956  -3.316  1.00  0.82           H  
ATOM   1320 2HG  LYS A  82       1.086  28.568  -4.820  1.00  0.82           H  
ATOM   1321 1HD  LYS A  82      -1.861  27.886  -4.364  1.00  0.82           H  
ATOM   1322 2HD  LYS A  82      -1.180  29.506  -4.255  1.00  0.82           H  
ATOM   1323 1HE  LYS A  82      -0.546  29.424  -6.628  1.00  0.82           H  
ATOM   1324 2HE  LYS A  82      -1.125  27.748  -6.741  1.00  0.82           H  
ATOM   1325 1HZ  LYS A  82      -2.775  29.297  -7.562  1.00  0.82           H  
ATOM   1326 2HZ  LYS A  82      -3.339  28.510  -6.210  1.00  0.82           H  
ATOM   1327 3HZ  LYS A  82      -2.829  30.089  -6.128  1.00  0.82           H  
ATOM   1328  N   ASP A  83      -2.178  25.197  -3.976  1.00  0.85           N  
ATOM   1329  CA  ASP A  83      -3.529  25.308  -3.466  1.00  0.85           C  
ATOM   1330  C   ASP A  83      -3.756  24.411  -2.264  1.00  0.85           C  
ATOM   1331  O   ASP A  83      -4.378  24.828  -1.286  1.00  0.85           O  
ATOM   1332  CB  ASP A  83      -4.549  24.998  -4.559  1.00  0.85           C  
ATOM   1333  CG  ASP A  83      -4.677  26.132  -5.602  1.00  0.85           C  
ATOM   1334  OD1 ASP A  83      -4.181  27.224  -5.351  1.00  0.85           O  
ATOM   1335  OD2 ASP A  83      -5.276  25.916  -6.625  1.00  0.85           O  
ATOM   1336  H   ASP A  83      -2.019  24.847  -4.925  1.00  0.85           H  
ATOM   1337  HA  ASP A  83      -3.682  26.338  -3.146  1.00  0.85           H  
ATOM   1338 1HB  ASP A  83      -4.238  24.083  -5.078  1.00  0.85           H  
ATOM   1339 2HB  ASP A  83      -5.523  24.805  -4.108  1.00  0.85           H  
ATOM   1340  N   LYS A  84      -3.186  23.208  -2.259  1.00  0.89           N  
ATOM   1341  CA  LYS A  84      -3.442  22.347  -1.119  1.00  0.89           C  
ATOM   1342  C   LYS A  84      -2.657  22.779   0.106  1.00  0.89           C  
ATOM   1343  O   LYS A  84      -3.204  22.812   1.206  1.00  0.89           O  
ATOM   1344  CB  LYS A  84      -3.184  20.891  -1.485  1.00  0.89           C  
ATOM   1345  CG  LYS A  84      -4.183  20.363  -2.513  1.00  0.89           C  
ATOM   1346  CD  LYS A  84      -5.582  20.209  -1.878  1.00  0.89           C  
ATOM   1347  CE  LYS A  84      -6.322  21.554  -1.835  1.00  0.89           C  
ATOM   1348  NZ  LYS A  84      -7.754  21.425  -1.434  1.00  0.89           N  
ATOM   1349  H   LYS A  84      -2.654  22.874  -3.066  1.00  0.89           H  
ATOM   1350  HA  LYS A  84      -4.496  22.435  -0.861  1.00  0.89           H  
ATOM   1351 1HB  LYS A  84      -2.182  20.800  -1.917  1.00  0.89           H  
ATOM   1352 2HB  LYS A  84      -3.224  20.266  -0.593  1.00  0.89           H  
ATOM   1353 1HG  LYS A  84      -4.236  21.059  -3.354  1.00  0.89           H  
ATOM   1354 2HG  LYS A  84      -3.854  19.396  -2.891  1.00  0.89           H  
ATOM   1355 1HD  LYS A  84      -6.176  19.508  -2.453  1.00  0.89           H  
ATOM   1356 2HD  LYS A  84      -5.482  19.823  -0.864  1.00  0.89           H  
ATOM   1357 1HE  LYS A  84      -5.826  22.196  -1.110  1.00  0.89           H  
ATOM   1358 2HE  LYS A  84      -6.271  22.028  -2.815  1.00  0.89           H  
ATOM   1359 1HZ  LYS A  84      -8.139  22.382  -1.407  1.00  0.89           H  
ATOM   1360 2HZ  LYS A  84      -8.258  20.859  -2.096  1.00  0.89           H  
ATOM   1361 3HZ  LYS A  84      -7.816  21.016  -0.519  1.00  0.89           H  
ATOM   1362  N   TYR A  85      -1.395  23.157  -0.065  1.00  0.92           N  
ATOM   1363  CA  TYR A  85      -0.627  23.643   1.065  1.00  0.92           C  
ATOM   1364  C   TYR A  85      -1.275  24.871   1.670  1.00  0.92           C  
ATOM   1365  O   TYR A  85      -1.436  24.976   2.879  1.00  0.92           O  
ATOM   1366  CB  TYR A  85       0.803  24.005   0.694  1.00  0.92           C  
ATOM   1367  CG  TYR A  85       1.506  24.688   1.860  1.00  0.92           C  
ATOM   1368  CD1 TYR A  85       2.044  23.965   2.905  1.00  0.92           C  
ATOM   1369  CD2 TYR A  85       1.556  26.068   1.898  1.00  0.92           C  
ATOM   1370  CE1 TYR A  85       2.644  24.624   3.957  1.00  0.92           C  
ATOM   1371  CE2 TYR A  85       2.144  26.721   2.953  1.00  0.92           C  
ATOM   1372  CZ  TYR A  85       2.690  26.010   3.975  1.00  0.92           C  
ATOM   1373  OH  TYR A  85       3.280  26.674   5.029  1.00  0.92           O  
ATOM   1374  H   TYR A  85      -0.960  23.123  -0.983  1.00  0.92           H  
ATOM   1375  HA  TYR A  85      -0.608  22.866   1.831  1.00  0.92           H  
ATOM   1376 1HB  TYR A  85       1.356  23.108   0.427  1.00  0.92           H  
ATOM   1377 2HB  TYR A  85       0.812  24.675  -0.169  1.00  0.92           H  
ATOM   1378  HD1 TYR A  85       1.995  22.880   2.908  1.00  0.92           H  
ATOM   1379  HD2 TYR A  85       1.112  26.640   1.088  1.00  0.92           H  
ATOM   1380  HE1 TYR A  85       3.068  24.049   4.775  1.00  0.92           H  
ATOM   1381  HE2 TYR A  85       2.172  27.805   2.980  1.00  0.92           H  
ATOM   1382  HH  TYR A  85       3.185  27.628   4.897  1.00  0.92           H  
ATOM   1383  N   GLN A  86      -1.586  25.853   0.823  1.00  0.93           N  
ATOM   1384  CA  GLN A  86      -2.087  27.116   1.321  1.00  0.93           C  
ATOM   1385  C   GLN A  86      -3.470  26.981   1.968  1.00  0.93           C  
ATOM   1386  O   GLN A  86      -3.737  27.612   2.993  1.00  0.93           O  
ATOM   1387  CB  GLN A  86      -2.145  28.120   0.161  1.00  0.93           C  
ATOM   1388  CG  GLN A  86      -2.456  29.532   0.564  1.00  0.93           C  
ATOM   1389  CD  GLN A  86      -1.354  30.144   1.423  1.00  0.93           C  
ATOM   1390  OE1 GLN A  86      -0.177  30.218   1.000  1.00  0.93           O  
ATOM   1391  NE2 GLN A  86      -1.734  30.582   2.618  1.00  0.93           N  
ATOM   1392  H   GLN A  86      -1.459  25.732  -0.179  1.00  0.93           H  
ATOM   1393  HA  GLN A  86      -1.396  27.487   2.074  1.00  0.93           H  
ATOM   1394 1HB  GLN A  86      -1.191  28.107  -0.377  1.00  0.93           H  
ATOM   1395 2HB  GLN A  86      -2.914  27.806  -0.543  1.00  0.93           H  
ATOM   1396 1HG  GLN A  86      -2.579  30.141  -0.327  1.00  0.93           H  
ATOM   1397 2HG  GLN A  86      -3.383  29.527   1.146  1.00  0.93           H  
ATOM   1398 1HE2 GLN A  86      -1.062  30.990   3.279  1.00  0.93           H  
ATOM   1399 2HE2 GLN A  86      -2.689  30.499   2.903  1.00  0.93           H  
ATOM   1400  N   GLN A  87      -4.353  26.146   1.399  1.00  0.93           N  
ATOM   1401  CA  GLN A  87      -5.676  25.950   1.988  1.00  0.93           C  
ATOM   1402  C   GLN A  87      -5.604  25.120   3.271  1.00  0.93           C  
ATOM   1403  O   GLN A  87      -6.320  25.392   4.240  1.00  0.93           O  
ATOM   1404  CB  GLN A  87      -6.623  25.267   0.990  1.00  0.93           C  
ATOM   1405  CG  GLN A  87      -7.008  26.126  -0.220  1.00  0.93           C  
ATOM   1406  CD  GLN A  87      -7.875  25.368  -1.252  1.00  0.93           C  
ATOM   1407  OE1 GLN A  87      -8.210  24.171  -1.091  1.00  0.93           O  
ATOM   1408  NE2 GLN A  87      -8.234  26.070  -2.325  1.00  0.93           N  
ATOM   1409  H   GLN A  87      -4.127  25.649   0.536  1.00  0.93           H  
ATOM   1410  HA  GLN A  87      -6.086  26.925   2.243  1.00  0.93           H  
ATOM   1411 1HB  GLN A  87      -6.140  24.363   0.616  1.00  0.93           H  
ATOM   1412 2HB  GLN A  87      -7.532  24.963   1.504  1.00  0.93           H  
ATOM   1413 1HG  GLN A  87      -7.583  26.980   0.138  1.00  0.93           H  
ATOM   1414 2HG  GLN A  87      -6.103  26.477  -0.713  1.00  0.93           H  
ATOM   1415 1HE2 GLN A  87      -8.794  25.651  -3.042  1.00  0.93           H  
ATOM   1416 2HE2 GLN A  87      -7.940  27.023  -2.421  1.00  0.93           H  
ATOM   1417  N   ASN A  88      -4.755  24.090   3.265  1.00  0.90           N  
ATOM   1418  CA  ASN A  88      -4.588  23.210   4.407  1.00  0.90           C  
ATOM   1419  C   ASN A  88      -3.182  22.614   4.480  1.00  0.90           C  
ATOM   1420  O   ASN A  88      -2.962  21.518   3.966  1.00  0.90           O  
ATOM   1421  CB  ASN A  88      -5.595  22.089   4.408  1.00  0.90           C  
ATOM   1422  CG  ASN A  88      -5.466  21.256   5.673  1.00  0.90           C  
ATOM   1423  OD1 ASN A  88      -4.607  21.539   6.530  1.00  0.90           O  
ATOM   1424  ND2 ASN A  88      -6.300  20.253   5.811  1.00  0.90           N  
ATOM   1425  H   ASN A  88      -4.194  23.892   2.438  1.00  0.90           H  
ATOM   1426  HA  ASN A  88      -4.776  23.787   5.308  1.00  0.90           H  
ATOM   1427 1HB  ASN A  88      -6.604  22.498   4.345  1.00  0.90           H  
ATOM   1428 2HB  ASN A  88      -5.435  21.452   3.542  1.00  0.90           H  
ATOM   1429 1HD2 ASN A  88      -6.258  19.677   6.629  1.00  0.90           H  
ATOM   1430 2HD2 ASN A  88      -6.986  20.077   5.106  1.00  0.90           H  
ATOM   1431  N   PRO A  89      -2.239  23.238   5.196  1.00  0.85           N  
ATOM   1432  CA  PRO A  89      -0.859  22.808   5.345  1.00  0.85           C  
ATOM   1433  C   PRO A  89      -0.724  21.389   5.916  1.00  0.85           C  
ATOM   1434  O   PRO A  89       0.331  20.777   5.788  1.00  0.85           O  
ATOM   1435  CB  PRO A  89      -0.297  23.842   6.332  1.00  0.85           C  
ATOM   1436  CG  PRO A  89      -1.148  25.070   6.128  1.00  0.85           C  
ATOM   1437  CD  PRO A  89      -2.536  24.534   5.839  1.00  0.85           C  
ATOM   1438  HA  PRO A  89      -0.357  22.884   4.375  1.00  0.85           H  
ATOM   1439 1HB  PRO A  89      -0.349  23.445   7.353  1.00  0.85           H  
ATOM   1440 2HB  PRO A  89       0.764  24.018   6.114  1.00  0.85           H  
ATOM   1441 1HG  PRO A  89      -1.113  25.713   7.018  1.00  0.85           H  
ATOM   1442 2HG  PRO A  89      -0.747  25.665   5.289  1.00  0.85           H  
ATOM   1443 1HD  PRO A  89      -3.104  24.390   6.770  1.00  0.85           H  
ATOM   1444 2HD  PRO A  89      -3.032  25.221   5.133  1.00  0.85           H  
ATOM   1445  N   GLU A  90      -1.758  20.857   6.573  1.00  0.78           N  
ATOM   1446  CA  GLU A  90      -1.637  19.517   7.134  1.00  0.78           C  
ATOM   1447  C   GLU A  90      -2.011  18.424   6.134  1.00  0.78           C  
ATOM   1448  O   GLU A  90      -1.942  17.231   6.457  1.00  0.78           O  
ATOM   1449  CB  GLU A  90      -2.507  19.379   8.378  1.00  0.78           C  
ATOM   1450  CG  GLU A  90      -2.085  20.275   9.536  1.00  0.78           C  
ATOM   1451  CD  GLU A  90      -2.962  20.130  10.764  1.00  0.78           C  
ATOM   1452  OE1 GLU A  90      -3.890  19.355  10.729  1.00  0.78           O  
ATOM   1453  OE2 GLU A  90      -2.695  20.797  11.737  1.00  0.78           O  
ATOM   1454  H   GLU A  90      -2.650  21.339   6.657  1.00  0.78           H  
ATOM   1455  HA  GLU A  90      -0.597  19.364   7.422  1.00  0.78           H  
ATOM   1456 1HB  GLU A  90      -3.541  19.614   8.126  1.00  0.78           H  
ATOM   1457 2HB  GLU A  90      -2.483  18.347   8.727  1.00  0.78           H  
ATOM   1458 1HG  GLU A  90      -1.057  20.038   9.805  1.00  0.78           H  
ATOM   1459 2HG  GLU A  90      -2.112  21.312   9.197  1.00  0.78           H  
ATOM   1460  N   ALA A  91      -2.483  18.833   4.954  1.00  0.71           N  
ATOM   1461  CA  ALA A  91      -2.932  17.912   3.919  1.00  0.71           C  
ATOM   1462  C   ALA A  91      -1.796  17.306   3.141  1.00  0.71           C  
ATOM   1463  O   ALA A  91      -0.727  17.901   2.970  1.00  0.71           O  
ATOM   1464  CB  ALA A  91      -3.846  18.611   2.943  1.00  0.71           C  
ATOM   1465  H   ALA A  91      -2.521  19.830   4.745  1.00  0.71           H  
ATOM   1466  HA  ALA A  91      -3.476  17.101   4.395  1.00  0.71           H  
ATOM   1467 1HB  ALA A  91      -4.188  17.896   2.194  1.00  0.71           H  
ATOM   1468 2HB  ALA A  91      -4.697  19.020   3.476  1.00  0.71           H  
ATOM   1469 3HB  ALA A  91      -3.302  19.420   2.453  1.00  0.71           H  
ATOM   1470  N   ALA A  92      -2.065  16.134   2.604  1.00  0.65           N  
ATOM   1471  CA  ALA A  92      -1.135  15.499   1.708  1.00  0.65           C  
ATOM   1472  C   ALA A  92      -1.675  15.444   0.289  1.00  0.65           C  
ATOM   1473  O   ALA A  92      -2.896  15.426   0.035  1.00  0.65           O  
ATOM   1474  CB  ALA A  92      -0.803  14.106   2.194  1.00  0.65           C  
ATOM   1475  H   ALA A  92      -2.944  15.662   2.823  1.00  0.65           H  
ATOM   1476  HA  ALA A  92      -0.226  16.092   1.681  1.00  0.65           H  
ATOM   1477 1HB  ALA A  92      -0.080  13.646   1.520  1.00  0.65           H  
ATOM   1478 2HB  ALA A  92      -0.388  14.154   3.197  1.00  0.65           H  
ATOM   1479 3HB  ALA A  92      -1.706  13.513   2.222  1.00  0.65           H  
ATOM   1480  N   VAL A  93      -0.731  15.410  -0.633  1.00  0.61           N  
ATOM   1481  CA  VAL A  93      -1.026  15.181  -2.034  1.00  0.61           C  
ATOM   1482  C   VAL A  93      -0.346  13.890  -2.441  1.00  0.61           C  
ATOM   1483  O   VAL A  93       0.854  13.718  -2.196  1.00  0.61           O  
ATOM   1484  CB  VAL A  93      -0.536  16.354  -2.917  1.00  0.61           C  
ATOM   1485  CG1 VAL A  93      -0.821  16.058  -4.401  1.00  0.61           C  
ATOM   1486  CG2 VAL A  93      -1.279  17.636  -2.488  1.00  0.61           C  
ATOM   1487  H   VAL A  93       0.242  15.514  -0.330  1.00  0.61           H  
ATOM   1488  HA  VAL A  93      -2.103  15.073  -2.163  1.00  0.61           H  
ATOM   1489  HB  VAL A  93       0.541  16.483  -2.798  1.00  0.61           H  
ATOM   1490 1HG1 VAL A  93      -0.478  16.890  -5.015  1.00  0.61           H  
ATOM   1491 2HG1 VAL A  93      -0.300  15.148  -4.704  1.00  0.61           H  
ATOM   1492 3HG1 VAL A  93      -1.893  15.919  -4.540  1.00  0.61           H  
ATOM   1493 1HG2 VAL A  93      -0.969  18.478  -3.093  1.00  0.61           H  
ATOM   1494 2HG2 VAL A  93      -2.346  17.486  -2.613  1.00  0.61           H  
ATOM   1495 3HG2 VAL A  93      -1.065  17.849  -1.441  1.00  0.61           H  
ATOM   1496  N   ALA A  94      -1.107  12.966  -3.003  1.00  0.59           N  
ATOM   1497  CA  ALA A  94      -0.510  11.723  -3.444  1.00  0.59           C  
ATOM   1498  C   ALA A  94      -0.114  11.899  -4.881  1.00  0.59           C  
ATOM   1499  O   ALA A  94      -0.829  12.564  -5.623  1.00  0.59           O  
ATOM   1500  CB  ALA A  94      -1.455  10.546  -3.287  1.00  0.59           C  
ATOM   1501  H   ALA A  94      -2.094  13.160  -3.173  1.00  0.59           H  
ATOM   1502  HA  ALA A  94       0.383  11.552  -2.861  1.00  0.59           H  
ATOM   1503 1HB  ALA A  94      -0.960   9.636  -3.633  1.00  0.59           H  
ATOM   1504 2HB  ALA A  94      -1.728  10.436  -2.246  1.00  0.59           H  
ATOM   1505 3HB  ALA A  94      -2.322  10.725  -3.870  1.00  0.59           H  
ATOM   1506  N   VAL A  95       0.991  11.311  -5.284  1.00  0.60           N  
ATOM   1507  CA  VAL A  95       1.408  11.381  -6.672  1.00  0.60           C  
ATOM   1508  C   VAL A  95       1.622   9.940  -7.132  1.00  0.60           C  
ATOM   1509  O   VAL A  95       2.299   9.174  -6.426  1.00  0.60           O  
ATOM   1510  CB  VAL A  95       2.700  12.219  -6.816  1.00  0.60           C  
ATOM   1511  CG1 VAL A  95       3.064  12.328  -8.290  1.00  0.60           C  
ATOM   1512  CG2 VAL A  95       2.507  13.603  -6.194  1.00  0.60           C  
ATOM   1513  H   VAL A  95       1.543  10.799  -4.599  1.00  0.60           H  
ATOM   1514  HA  VAL A  95       0.620  11.838  -7.263  1.00  0.60           H  
ATOM   1515  HB  VAL A  95       3.521  11.697  -6.313  1.00  0.60           H  
ATOM   1516 1HG1 VAL A  95       3.989  12.892  -8.398  1.00  0.60           H  
ATOM   1517 2HG1 VAL A  95       3.183  11.354  -8.709  1.00  0.60           H  
ATOM   1518 3HG1 VAL A  95       2.257  12.839  -8.821  1.00  0.60           H  
ATOM   1519 1HG2 VAL A  95       3.422  14.162  -6.307  1.00  0.60           H  
ATOM   1520 2HG2 VAL A  95       1.694  14.117  -6.702  1.00  0.60           H  
ATOM   1521 3HG2 VAL A  95       2.268  13.512  -5.131  1.00  0.60           H  
ATOM   1522  N   HIS A  96       1.066   9.541  -8.287  1.00  0.62           N  
ATOM   1523  CA  HIS A  96       1.256   8.144  -8.641  1.00  0.62           C  
ATOM   1524  C   HIS A  96       1.416   7.788 -10.099  1.00  0.62           C  
ATOM   1525  O   HIS A  96       1.016   8.502 -11.021  1.00  0.62           O  
ATOM   1526  CB  HIS A  96       0.102   7.297  -8.097  1.00  0.62           C  
ATOM   1527  CG  HIS A  96      -1.234   7.354  -8.765  1.00  0.62           C  
ATOM   1528  ND1 HIS A  96      -2.140   8.343  -8.548  1.00  0.62           N  
ATOM   1529  CD2 HIS A  96      -1.823   6.474  -9.592  1.00  0.62           C  
ATOM   1530  CE1 HIS A  96      -3.254   8.067  -9.219  1.00  0.62           C  
ATOM   1531  NE2 HIS A  96      -3.097   6.928  -9.841  1.00  0.62           N  
ATOM   1532  H   HIS A  96       0.516  10.191  -8.843  1.00  0.62           H  
ATOM   1533  HA  HIS A  96       2.160   7.793  -8.155  1.00  0.62           H  
ATOM   1534 1HB  HIS A  96       0.387   6.254  -8.065  1.00  0.62           H  
ATOM   1535 2HB  HIS A  96      -0.068   7.624  -7.094  1.00  0.62           H  
ATOM   1536  HD1 HIS A  96      -2.015   9.126  -7.939  1.00  0.62           H  
ATOM   1537  HD2 HIS A  96      -1.483   5.549 -10.015  1.00  0.62           H  
ATOM   1538  HE1 HIS A  96      -4.117   8.727  -9.195  1.00  0.62           H  
ATOM   1539  N   CYS A  97       1.979   6.609 -10.274  1.00  0.66           N  
ATOM   1540  CA  CYS A  97       2.279   6.039 -11.574  1.00  0.66           C  
ATOM   1541  C   CYS A  97       2.168   4.540 -11.459  1.00  0.66           C  
ATOM   1542  O   CYS A  97       1.794   4.034 -10.409  1.00  0.66           O  
ATOM   1543  CB  CYS A  97       3.694   6.457 -12.035  1.00  0.66           C  
ATOM   1544  SG  CYS A  97       4.174   5.924 -13.719  1.00  0.66           S  
ATOM   1545  H   CYS A  97       2.228   6.094  -9.420  1.00  0.66           H  
ATOM   1546  HA  CYS A  97       1.544   6.398 -12.295  1.00  0.66           H  
ATOM   1547 1HB  CYS A  97       3.781   7.533 -11.983  1.00  0.66           H  
ATOM   1548 2HB  CYS A  97       4.423   6.047 -11.337  1.00  0.66           H  
ATOM   1549  N   VAL A  98       2.508   3.820 -12.507  1.00  0.69           N  
ATOM   1550  CA  VAL A  98       2.326   2.394 -12.529  1.00  0.69           C  
ATOM   1551  C   VAL A  98       3.076   1.703 -11.393  1.00  0.69           C  
ATOM   1552  O   VAL A  98       2.450   1.154 -10.492  1.00  0.69           O  
ATOM   1553  CB  VAL A  98       2.865   1.890 -13.876  1.00  0.69           C  
ATOM   1554  CG1 VAL A  98       2.831   0.369 -13.927  1.00  0.69           C  
ATOM   1555  CG2 VAL A  98       2.096   2.535 -14.982  1.00  0.69           C  
ATOM   1556  H   VAL A  98       2.833   4.271 -13.343  1.00  0.69           H  
ATOM   1557  HA  VAL A  98       1.263   2.169 -12.456  1.00  0.69           H  
ATOM   1558  HB  VAL A  98       3.907   2.184 -13.971  1.00  0.69           H  
ATOM   1559 1HG1 VAL A  98       3.241   0.028 -14.878  1.00  0.69           H  
ATOM   1560 2HG1 VAL A  98       3.421  -0.050 -13.117  1.00  0.69           H  
ATOM   1561 3HG1 VAL A  98       1.800   0.031 -13.834  1.00  0.69           H  
ATOM   1562 1HG2 VAL A  98       2.488   2.205 -15.944  1.00  0.69           H  
ATOM   1563 2HG2 VAL A  98       1.081   2.263 -14.897  1.00  0.69           H  
ATOM   1564 3HG2 VAL A  98       2.188   3.620 -14.907  1.00  0.69           H  
ATOM   1565  N   ALA A  99       4.409   1.825 -11.366  1.00  0.70           N  
ATOM   1566  CA  ALA A  99       5.211   1.241 -10.283  1.00  0.70           C  
ATOM   1567  C   ALA A  99       5.381   2.176  -9.087  1.00  0.70           C  
ATOM   1568  O   ALA A  99       5.762   1.752  -7.993  1.00  0.70           O  
ATOM   1569  CB  ALA A  99       6.585   0.865 -10.802  1.00  0.70           C  
ATOM   1570  H   ALA A  99       4.872   2.295 -12.128  1.00  0.70           H  
ATOM   1571  HA  ALA A  99       4.700   0.342  -9.937  1.00  0.70           H  
ATOM   1572 1HB  ALA A  99       7.158   0.398 -10.001  1.00  0.70           H  
ATOM   1573 2HB  ALA A  99       6.482   0.164 -11.628  1.00  0.70           H  
ATOM   1574 3HB  ALA A  99       7.105   1.756 -11.147  1.00  0.70           H  
ATOM   1575  N   GLY A 100       5.214   3.472  -9.330  1.00  0.70           N  
ATOM   1576  CA  GLY A 100       5.462   4.487  -8.304  1.00  0.70           C  
ATOM   1577  C   GLY A 100       6.963   4.773  -8.204  1.00  0.70           C  
ATOM   1578  O   GLY A 100       7.419   5.482  -7.308  1.00  0.70           O  
ATOM   1579  H   GLY A 100       4.872   3.752 -10.236  1.00  0.70           H  
ATOM   1580 1HA  GLY A 100       4.921   5.402  -8.555  1.00  0.70           H  
ATOM   1581 2HA  GLY A 100       5.079   4.144  -7.346  1.00  0.70           H  
ATOM   1582  N   LEU A 101       7.719   4.169  -9.117  1.00  0.68           N  
ATOM   1583  CA  LEU A 101       9.168   4.252  -9.201  1.00  0.68           C  
ATOM   1584  C   LEU A 101       9.589   4.904 -10.509  1.00  0.68           C  
ATOM   1585  O   LEU A 101      10.582   4.519 -11.125  1.00  0.68           O  
ATOM   1586  CB  LEU A 101       9.765   2.849  -9.117  1.00  0.68           C  
ATOM   1587  CG  LEU A 101       9.455   2.087  -7.826  1.00  0.68           C  
ATOM   1588  CD1 LEU A 101       9.934   0.669  -7.961  1.00  0.68           C  
ATOM   1589  CD2 LEU A 101      10.118   2.768  -6.656  1.00  0.68           C  
ATOM   1590  H   LEU A 101       7.249   3.600  -9.799  1.00  0.68           H  
ATOM   1591  HA  LEU A 101       9.520   4.860  -8.375  1.00  0.68           H  
ATOM   1592 1HB  LEU A 101       9.395   2.263  -9.953  1.00  0.68           H  
ATOM   1593 2HB  LEU A 101      10.853   2.927  -9.206  1.00  0.68           H  
ATOM   1594  HG  LEU A 101       8.378   2.066  -7.668  1.00  0.68           H  
ATOM   1595 1HD1 LEU A 101       9.702   0.120  -7.048  1.00  0.68           H  
ATOM   1596 2HD1 LEU A 101       9.439   0.195  -8.805  1.00  0.68           H  
ATOM   1597 3HD1 LEU A 101      11.015   0.666  -8.121  1.00  0.68           H  
ATOM   1598 1HD2 LEU A 101       9.885   2.219  -5.745  1.00  0.68           H  
ATOM   1599 2HD2 LEU A 101      11.195   2.779  -6.799  1.00  0.68           H  
ATOM   1600 3HD2 LEU A 101       9.749   3.791  -6.573  1.00  0.68           H  
ATOM   1601  N   GLY A 102       8.747   5.802 -10.993  1.00  0.65           N  
ATOM   1602  CA  GLY A 102       8.967   6.500 -12.250  1.00  0.65           C  
ATOM   1603  C   GLY A 102       8.773   8.007 -12.130  1.00  0.65           C  
ATOM   1604  O   GLY A 102       9.425   8.704 -11.357  1.00  0.65           O  
ATOM   1605  H   GLY A 102       7.945   6.038 -10.432  1.00  0.65           H  
ATOM   1606 1HA  GLY A 102       9.980   6.297 -12.598  1.00  0.65           H  
ATOM   1607 2HA  GLY A 102       8.290   6.105 -13.006  1.00  0.65           H  
ATOM   1608  N   ARG A 103       7.885   8.515 -12.950  1.00  0.62           N  
ATOM   1609  CA  ARG A 103       7.601   9.935 -12.992  1.00  0.62           C  
ATOM   1610  C   ARG A 103       7.105  10.526 -11.663  1.00  0.62           C  
ATOM   1611  O   ARG A 103       7.371  11.689 -11.359  1.00  0.62           O  
ATOM   1612  CB  ARG A 103       6.642  10.197 -14.115  1.00  0.62           C  
ATOM   1613  CG  ARG A 103       6.383  11.645 -14.379  1.00  0.62           C  
ATOM   1614  CD  ARG A 103       5.619  11.800 -15.634  1.00  0.62           C  
ATOM   1615  NE  ARG A 103       6.379  11.275 -16.709  1.00  0.62           N  
ATOM   1616  CZ  ARG A 103       6.070  10.133 -17.314  1.00  0.62           C  
ATOM   1617  NH1 ARG A 103       5.007   9.469 -16.976  1.00  0.62           N  
ATOM   1618  NH2 ARG A 103       6.810   9.657 -18.244  1.00  0.62           N  
ATOM   1619  H   ARG A 103       7.372   7.900 -13.571  1.00  0.62           H  
ATOM   1620  HA  ARG A 103       8.531  10.444 -13.251  1.00  0.62           H  
ATOM   1621 1HB  ARG A 103       7.038   9.767 -15.035  1.00  0.62           H  
ATOM   1622 2HB  ARG A 103       5.696   9.705 -13.921  1.00  0.62           H  
ATOM   1623 1HG  ARG A 103       5.815  12.083 -13.558  1.00  0.62           H  
ATOM   1624 2HG  ARG A 103       7.337  12.149 -14.473  1.00  0.62           H  
ATOM   1625 1HD  ARG A 103       4.712  11.220 -15.573  1.00  0.62           H  
ATOM   1626 2HD  ARG A 103       5.368  12.834 -15.846  1.00  0.62           H  
ATOM   1627  HE  ARG A 103       7.223  11.761 -17.005  1.00  0.62           H  
ATOM   1628 1HH1 ARG A 103       4.376   9.849 -16.266  1.00  0.62           H  
ATOM   1629 2HH1 ARG A 103       4.806   8.571 -17.472  1.00  0.62           H  
ATOM   1630 1HH2 ARG A 103       7.664  10.162 -18.546  1.00  0.62           H  
ATOM   1631 2HH2 ARG A 103       6.497   8.767 -18.662  1.00  0.62           H  
ATOM   1632  N   ALA A 104       6.332   9.757 -10.900  1.00  0.59           N  
ATOM   1633  CA  ALA A 104       5.787  10.270  -9.644  1.00  0.59           C  
ATOM   1634  C   ALA A 104       6.881  10.807  -8.685  1.00  0.59           C  
ATOM   1635  O   ALA A 104       6.779  11.972  -8.283  1.00  0.59           O  
ATOM   1636  CB  ALA A 104       4.927   9.196  -8.980  1.00  0.59           C  
ATOM   1637  H   ALA A 104       6.131   8.815 -11.196  1.00  0.59           H  
ATOM   1638  HA  ALA A 104       5.149  11.116  -9.891  1.00  0.59           H  
ATOM   1639 1HB  ALA A 104       4.483   9.594  -8.072  1.00  0.59           H  
ATOM   1640 2HB  ALA A 104       4.139   8.917  -9.673  1.00  0.59           H  
ATOM   1641 3HB  ALA A 104       5.463   8.317  -8.725  1.00  0.59           H  
ATOM   1642  N   PRO A 105       7.949  10.045  -8.309  1.00  0.57           N  
ATOM   1643  CA  PRO A 105       9.054  10.542  -7.524  1.00  0.57           C  
ATOM   1644  C   PRO A 105       9.830  11.634  -8.226  1.00  0.57           C  
ATOM   1645  O   PRO A 105      10.429  12.479  -7.568  1.00  0.57           O  
ATOM   1646  CB  PRO A 105       9.892   9.295  -7.296  1.00  0.57           C  
ATOM   1647  CG  PRO A 105       9.484   8.340  -8.322  1.00  0.57           C  
ATOM   1648  CD  PRO A 105       8.042   8.602  -8.552  1.00  0.57           C  
ATOM   1649  HA  PRO A 105       8.660  10.917  -6.575  1.00  0.57           H  
ATOM   1650 1HB  PRO A 105      10.942   9.546  -7.417  1.00  0.57           H  
ATOM   1651 2HB  PRO A 105       9.759   8.913  -6.289  1.00  0.57           H  
ATOM   1652 1HG  PRO A 105      10.132   8.468  -9.182  1.00  0.57           H  
ATOM   1653 2HG  PRO A 105       9.633   7.313  -7.982  1.00  0.57           H  
ATOM   1654 1HD  PRO A 105       7.785   8.296  -9.533  1.00  0.57           H  
ATOM   1655 2HD  PRO A 105       7.480   8.057  -7.796  1.00  0.57           H  
ATOM   1656  N   VAL A 106       9.785  11.693  -9.555  1.00  0.56           N  
ATOM   1657  CA  VAL A 106      10.469  12.813 -10.181  1.00  0.56           C  
ATOM   1658  C   VAL A 106       9.741  14.092  -9.828  1.00  0.56           C  
ATOM   1659  O   VAL A 106      10.377  15.075  -9.435  1.00  0.56           O  
ATOM   1660  CB  VAL A 106      10.538  12.679 -11.690  1.00  0.56           C  
ATOM   1661  CG1 VAL A 106      11.080  13.928 -12.294  1.00  0.56           C  
ATOM   1662  CG2 VAL A 106      11.404  11.528 -12.012  1.00  0.56           C  
ATOM   1663  H   VAL A 106       9.341  10.966 -10.125  1.00  0.56           H  
ATOM   1664  HA  VAL A 106      11.488  12.863  -9.794  1.00  0.56           H  
ATOM   1665  HB  VAL A 106       9.546  12.525 -12.087  1.00  0.56           H  
ATOM   1666 1HG1 VAL A 106      11.116  13.807 -13.368  1.00  0.56           H  
ATOM   1667 2HG1 VAL A 106      10.434  14.770 -12.039  1.00  0.56           H  
ATOM   1668 3HG1 VAL A 106      12.079  14.101 -11.910  1.00  0.56           H  
ATOM   1669 1HG2 VAL A 106      11.453  11.423 -13.083  1.00  0.56           H  
ATOM   1670 2HG2 VAL A 106      12.391  11.714 -11.604  1.00  0.56           H  
ATOM   1671 3HG2 VAL A 106      10.993  10.621 -11.573  1.00  0.56           H  
ATOM   1672  N   LEU A 107       8.404  14.091  -9.931  1.00  0.56           N  
ATOM   1673  CA  LEU A 107       7.718  15.318  -9.569  1.00  0.56           C  
ATOM   1674  C   LEU A 107       7.961  15.637  -8.106  1.00  0.56           C  
ATOM   1675  O   LEU A 107       8.285  16.777  -7.768  1.00  0.56           O  
ATOM   1676  CB  LEU A 107       6.192  15.293  -9.805  1.00  0.56           C  
ATOM   1677  CG  LEU A 107       5.658  15.304 -11.232  1.00  0.56           C  
ATOM   1678  CD1 LEU A 107       4.152  15.240 -11.141  1.00  0.56           C  
ATOM   1679  CD2 LEU A 107       6.098  16.574 -11.978  1.00  0.56           C  
ATOM   1680  H   LEU A 107       7.909  13.256 -10.258  1.00  0.56           H  
ATOM   1681  HA  LEU A 107       8.133  16.127 -10.163  1.00  0.56           H  
ATOM   1682 1HB  LEU A 107       5.809  14.383  -9.335  1.00  0.56           H  
ATOM   1683 2HB  LEU A 107       5.758  16.116  -9.304  1.00  0.56           H  
ATOM   1684  HG  LEU A 107       6.012  14.414 -11.758  1.00  0.56           H  
ATOM   1685 1HD1 LEU A 107       3.718  15.222 -12.141  1.00  0.56           H  
ATOM   1686 2HD1 LEU A 107       3.866  14.366 -10.586  1.00  0.56           H  
ATOM   1687 3HD1 LEU A 107       3.797  16.104 -10.620  1.00  0.56           H  
ATOM   1688 1HD2 LEU A 107       5.690  16.565 -12.989  1.00  0.56           H  
ATOM   1689 2HD2 LEU A 107       5.735  17.457 -11.449  1.00  0.56           H  
ATOM   1690 3HD2 LEU A 107       7.178  16.600 -12.029  1.00  0.56           H  
ATOM   1691  N   VAL A 108       7.933  14.623  -7.240  1.00  0.56           N  
ATOM   1692  CA  VAL A 108       8.145  14.915  -5.833  1.00  0.56           C  
ATOM   1693  C   VAL A 108       9.525  15.516  -5.619  1.00  0.56           C  
ATOM   1694  O   VAL A 108       9.664  16.478  -4.858  1.00  0.56           O  
ATOM   1695  CB  VAL A 108       7.886  13.709  -4.945  1.00  0.56           C  
ATOM   1696  CG1 VAL A 108       8.316  14.041  -3.496  1.00  0.56           C  
ATOM   1697  CG2 VAL A 108       6.403  13.396  -5.010  1.00  0.56           C  
ATOM   1698  H   VAL A 108       7.698  13.680  -7.556  1.00  0.56           H  
ATOM   1699  HA  VAL A 108       7.421  15.641  -5.516  1.00  0.56           H  
ATOM   1700  HB  VAL A 108       8.471  12.861  -5.286  1.00  0.56           H  
ATOM   1701 1HG1 VAL A 108       8.124  13.192  -2.853  1.00  0.56           H  
ATOM   1702 2HG1 VAL A 108       9.374  14.277  -3.479  1.00  0.56           H  
ATOM   1703 3HG1 VAL A 108       7.752  14.899  -3.137  1.00  0.56           H  
ATOM   1704 1HG2 VAL A 108       6.177  12.563  -4.377  1.00  0.56           H  
ATOM   1705 2HG2 VAL A 108       5.845  14.262  -4.672  1.00  0.56           H  
ATOM   1706 3HG2 VAL A 108       6.124  13.162  -6.040  1.00  0.56           H  
ATOM   1707  N   ALA A 109      10.540  14.988  -6.302  1.00  0.56           N  
ATOM   1708  CA  ALA A 109      11.876  15.534  -6.176  1.00  0.56           C  
ATOM   1709  C   ALA A 109      11.883  17.002  -6.566  1.00  0.56           C  
ATOM   1710  O   ALA A 109      12.538  17.814  -5.910  1.00  0.56           O  
ATOM   1711  CB  ALA A 109      12.849  14.779  -7.058  1.00  0.56           C  
ATOM   1712  H   ALA A 109      10.386  14.185  -6.908  1.00  0.56           H  
ATOM   1713  HA  ALA A 109      12.182  15.446  -5.137  1.00  0.56           H  
ATOM   1714 1HB  ALA A 109      13.849  15.197  -6.939  1.00  0.56           H  
ATOM   1715 2HB  ALA A 109      12.866  13.737  -6.804  1.00  0.56           H  
ATOM   1716 3HB  ALA A 109      12.539  14.881  -8.094  1.00  0.56           H  
ATOM   1717  N   LEU A 110      11.120  17.367  -7.604  1.00  0.57           N  
ATOM   1718  CA  LEU A 110      11.101  18.759  -8.027  1.00  0.57           C  
ATOM   1719  C   LEU A 110      10.521  19.641  -6.924  1.00  0.57           C  
ATOM   1720  O   LEU A 110      11.029  20.735  -6.672  1.00  0.57           O  
ATOM   1721  CB  LEU A 110      10.269  18.917  -9.306  1.00  0.57           C  
ATOM   1722  CG  LEU A 110      10.854  18.260 -10.542  1.00  0.57           C  
ATOM   1723  CD1 LEU A 110       9.880  18.344 -11.677  1.00  0.57           C  
ATOM   1724  CD2 LEU A 110      12.084  18.938 -10.885  1.00  0.57           C  
ATOM   1725  H   LEU A 110      10.590  16.661  -8.122  1.00  0.57           H  
ATOM   1726  HA  LEU A 110      12.119  19.078  -8.231  1.00  0.57           H  
ATOM   1727 1HB  LEU A 110       9.278  18.514  -9.145  1.00  0.57           H  
ATOM   1728 2HB  LEU A 110      10.174  19.981  -9.522  1.00  0.57           H  
ATOM   1729  HG  LEU A 110      11.052  17.219 -10.337  1.00  0.57           H  
ATOM   1730 1HD1 LEU A 110      10.297  17.867 -12.558  1.00  0.57           H  
ATOM   1731 2HD1 LEU A 110       8.969  17.852 -11.400  1.00  0.57           H  
ATOM   1732 3HD1 LEU A 110       9.680  19.389 -11.889  1.00  0.57           H  
ATOM   1733 1HD2 LEU A 110      12.522  18.495 -11.759  1.00  0.57           H  
ATOM   1734 2HD2 LEU A 110      11.834  19.953 -11.083  1.00  0.57           H  
ATOM   1735 3HD2 LEU A 110      12.785  18.879 -10.055  1.00  0.57           H  
ATOM   1736  N   ALA A 111       9.464  19.175  -6.247  1.00  0.58           N  
ATOM   1737  CA  ALA A 111       8.895  19.970  -5.152  1.00  0.58           C  
ATOM   1738  C   ALA A 111       9.875  20.108  -4.017  1.00  0.58           C  
ATOM   1739  O   ALA A 111       9.993  21.173  -3.414  1.00  0.58           O  
ATOM   1740  CB  ALA A 111       7.613  19.382  -4.636  1.00  0.58           C  
ATOM   1741  H   ALA A 111       9.074  18.264  -6.507  1.00  0.58           H  
ATOM   1742  HA  ALA A 111       8.713  20.970  -5.521  1.00  0.58           H  
ATOM   1743 1HB  ALA A 111       7.236  20.012  -3.843  1.00  0.58           H  
ATOM   1744 2HB  ALA A 111       6.920  19.362  -5.400  1.00  0.58           H  
ATOM   1745 3HB  ALA A 111       7.795  18.372  -4.254  1.00  0.58           H  
ATOM   1746  N   LEU A 112      10.603  19.045  -3.735  1.00  0.60           N  
ATOM   1747  CA  LEU A 112      11.560  19.110  -2.657  1.00  0.60           C  
ATOM   1748  C   LEU A 112      12.628  20.159  -2.987  1.00  0.60           C  
ATOM   1749  O   LEU A 112      13.034  20.939  -2.108  1.00  0.60           O  
ATOM   1750  CB  LEU A 112      12.136  17.721  -2.439  1.00  0.60           C  
ATOM   1751  CG  LEU A 112      11.191  16.673  -1.835  1.00  0.60           C  
ATOM   1752  CD1 LEU A 112      11.897  15.306  -1.817  1.00  0.60           C  
ATOM   1753  CD2 LEU A 112      10.777  17.118  -0.436  1.00  0.60           C  
ATOM   1754  H   LEU A 112      10.468  18.174  -4.256  1.00  0.60           H  
ATOM   1755  HA  LEU A 112      11.043  19.413  -1.750  1.00  0.60           H  
ATOM   1756 1HB  LEU A 112      12.396  17.342  -3.418  1.00  0.60           H  
ATOM   1757 2HB  LEU A 112      13.026  17.764  -1.886  1.00  0.60           H  
ATOM   1758  HG  LEU A 112      10.304  16.585  -2.458  1.00  0.60           H  
ATOM   1759 1HD1 LEU A 112      11.235  14.556  -1.412  1.00  0.60           H  
ATOM   1760 2HD1 LEU A 112      12.177  15.021  -2.827  1.00  0.60           H  
ATOM   1761 3HD1 LEU A 112      12.790  15.364  -1.204  1.00  0.60           H  
ATOM   1762 1HD2 LEU A 112      10.096  16.384  -0.004  1.00  0.60           H  
ATOM   1763 2HD2 LEU A 112      11.661  17.210   0.194  1.00  0.60           H  
ATOM   1764 3HD2 LEU A 112      10.274  18.082  -0.501  1.00  0.60           H  
ATOM   1765  N   ILE A 113      13.008  20.238  -4.269  1.00  0.62           N  
ATOM   1766  CA  ILE A 113      13.955  21.235  -4.752  1.00  0.62           C  
ATOM   1767  C   ILE A 113      13.355  22.655  -4.603  1.00  0.62           C  
ATOM   1768  O   ILE A 113      13.993  23.554  -4.049  1.00  0.62           O  
ATOM   1769  CB  ILE A 113      14.388  20.933  -6.215  1.00  0.62           C  
ATOM   1770  CG1 ILE A 113      15.224  19.603  -6.262  1.00  0.62           C  
ATOM   1771  CG2 ILE A 113      15.193  22.106  -6.774  1.00  0.62           C  
ATOM   1772  CD1 ILE A 113      15.443  19.020  -7.682  1.00  0.62           C  
ATOM   1773  H   ILE A 113      12.642  19.551  -4.931  1.00  0.62           H  
ATOM   1774  HA  ILE A 113      14.843  21.175  -4.131  1.00  0.62           H  
ATOM   1775  HB  ILE A 113      13.506  20.783  -6.828  1.00  0.62           H  
ATOM   1776 1HG1 ILE A 113      16.200  19.795  -5.810  1.00  0.62           H  
ATOM   1777 2HG1 ILE A 113      14.717  18.861  -5.661  1.00  0.62           H  
ATOM   1778 1HG2 ILE A 113      15.488  21.899  -7.795  1.00  0.62           H  
ATOM   1779 2HG2 ILE A 113      14.583  22.997  -6.750  1.00  0.62           H  
ATOM   1780 3HG2 ILE A 113      16.084  22.255  -6.160  1.00  0.62           H  
ATOM   1781 1HD1 ILE A 113      16.024  18.100  -7.617  1.00  0.62           H  
ATOM   1782 2HD1 ILE A 113      14.479  18.800  -8.132  1.00  0.62           H  
ATOM   1783 3HD1 ILE A 113      15.975  19.743  -8.299  1.00  0.62           H  
ATOM   1784  N   GLU A 114      12.086  22.838  -5.011  1.00  0.65           N  
ATOM   1785  CA  GLU A 114      11.423  24.148  -4.890  1.00  0.65           C  
ATOM   1786  C   GLU A 114      11.293  24.619  -3.438  1.00  0.65           C  
ATOM   1787  O   GLU A 114      11.334  25.822  -3.165  1.00  0.65           O  
ATOM   1788  CB  GLU A 114      10.028  24.137  -5.527  1.00  0.65           C  
ATOM   1789  CG  GLU A 114       9.981  24.121  -7.043  1.00  0.65           C  
ATOM   1790  CD  GLU A 114      10.545  25.350  -7.659  1.00  0.65           C  
ATOM   1791  OE1 GLU A 114      10.716  26.333  -6.965  1.00  0.65           O  
ATOM   1792  OE2 GLU A 114      10.799  25.345  -8.837  1.00  0.65           O  
ATOM   1793  H   GLU A 114      11.594  22.063  -5.452  1.00  0.65           H  
ATOM   1794  HA  GLU A 114      12.026  24.880  -5.417  1.00  0.65           H  
ATOM   1795 1HB  GLU A 114       9.499  23.250  -5.188  1.00  0.65           H  
ATOM   1796 2HB  GLU A 114       9.461  24.999  -5.178  1.00  0.65           H  
ATOM   1797 1HG  GLU A 114      10.509  23.244  -7.425  1.00  0.65           H  
ATOM   1798 2HG  GLU A 114       8.946  24.051  -7.331  1.00  0.65           H  
ATOM   1799  N   LEU A 115      11.177  23.683  -2.507  1.00  0.66           N  
ATOM   1800  CA  LEU A 115      11.051  23.991  -1.093  1.00  0.66           C  
ATOM   1801  C   LEU A 115      12.383  24.314  -0.400  1.00  0.66           C  
ATOM   1802  O   LEU A 115      12.399  24.599   0.799  1.00  0.66           O  
ATOM   1803  CB  LEU A 115      10.360  22.832  -0.380  1.00  0.66           C  
ATOM   1804  CG  LEU A 115       8.904  22.631  -0.741  1.00  0.66           C  
ATOM   1805  CD1 LEU A 115       8.383  21.314  -0.130  1.00  0.66           C  
ATOM   1806  CD2 LEU A 115       8.139  23.817  -0.204  1.00  0.66           C  
ATOM   1807  H   LEU A 115      11.115  22.707  -2.805  1.00  0.66           H  
ATOM   1808  HA  LEU A 115      10.414  24.868  -1.001  1.00  0.66           H  
ATOM   1809 1HB  LEU A 115      10.891  21.920  -0.646  1.00  0.66           H  
ATOM   1810 2HB  LEU A 115      10.422  22.988   0.693  1.00  0.66           H  
ATOM   1811  HG  LEU A 115       8.790  22.580  -1.816  1.00  0.66           H  
ATOM   1812 1HD1 LEU A 115       7.350  21.184  -0.393  1.00  0.66           H  
ATOM   1813 2HD1 LEU A 115       8.960  20.481  -0.528  1.00  0.66           H  
ATOM   1814 3HD1 LEU A 115       8.479  21.343   0.960  1.00  0.66           H  
ATOM   1815 1HD2 LEU A 115       7.107  23.716  -0.442  1.00  0.66           H  
ATOM   1816 2HD2 LEU A 115       8.255  23.862   0.878  1.00  0.66           H  
ATOM   1817 3HD2 LEU A 115       8.522  24.733  -0.651  1.00  0.66           H  
ATOM   1818  N   GLY A 116      13.500  24.271  -1.139  1.00  0.68           N  
ATOM   1819  CA  GLY A 116      14.797  24.612  -0.554  1.00  0.68           C  
ATOM   1820  C   GLY A 116      15.861  23.514  -0.559  1.00  0.68           C  
ATOM   1821  O   GLY A 116      16.969  23.741  -0.067  1.00  0.68           O  
ATOM   1822  H   GLY A 116      13.465  24.022  -2.130  1.00  0.68           H  
ATOM   1823 1HA  GLY A 116      15.189  25.472  -1.096  1.00  0.68           H  
ATOM   1824 2HA  GLY A 116      14.643  24.948   0.467  1.00  0.68           H  
ATOM   1825  N   LEU A 117      15.562  22.340  -1.092  1.00  0.69           N  
ATOM   1826  CA  LEU A 117      16.573  21.295  -1.134  1.00  0.69           C  
ATOM   1827  C   LEU A 117      17.401  21.260  -2.389  1.00  0.69           C  
ATOM   1828  O   LEU A 117      17.004  21.729  -3.451  1.00  0.69           O  
ATOM   1829  CB  LEU A 117      15.963  19.926  -0.901  1.00  0.69           C  
ATOM   1830  CG  LEU A 117      15.396  19.761   0.423  1.00  0.69           C  
ATOM   1831  CD1 LEU A 117      14.721  18.469   0.527  1.00  0.69           C  
ATOM   1832  CD2 LEU A 117      16.522  19.842   1.437  1.00  0.69           C  
ATOM   1833  H   LEU A 117      14.637  22.144  -1.481  1.00  0.69           H  
ATOM   1834  HA  LEU A 117      17.258  21.471  -0.309  1.00  0.69           H  
ATOM   1835 1HB  LEU A 117      15.187  19.760  -1.630  1.00  0.69           H  
ATOM   1836 2HB  LEU A 117      16.729  19.168  -1.047  1.00  0.69           H  
ATOM   1837  HG  LEU A 117      14.693  20.534   0.595  1.00  0.69           H  
ATOM   1838 1HD1 LEU A 117      14.306  18.354   1.524  1.00  0.69           H  
ATOM   1839 2HD1 LEU A 117      13.943  18.439  -0.171  1.00  0.69           H  
ATOM   1840 3HD1 LEU A 117      15.440  17.678   0.327  1.00  0.69           H  
ATOM   1841 1HD2 LEU A 117      16.124  19.726   2.441  1.00  0.69           H  
ATOM   1842 2HD2 LEU A 117      17.240  19.049   1.239  1.00  0.69           H  
ATOM   1843 3HD2 LEU A 117      17.018  20.811   1.352  1.00  0.69           H  
ATOM   1844  N   LYS A 118      18.581  20.709  -2.244  1.00  0.68           N  
ATOM   1845  CA  LYS A 118      19.443  20.490  -3.370  1.00  0.68           C  
ATOM   1846  C   LYS A 118      19.014  19.202  -4.031  1.00  0.68           C  
ATOM   1847  O   LYS A 118      18.402  18.346  -3.382  1.00  0.68           O  
ATOM   1848  CB  LYS A 118      20.901  20.411  -2.928  1.00  0.68           C  
ATOM   1849  CG  LYS A 118      21.442  21.712  -2.344  1.00  0.68           C  
ATOM   1850  CD  LYS A 118      22.907  21.578  -1.940  1.00  0.68           C  
ATOM   1851  CE  LYS A 118      23.453  22.882  -1.369  1.00  0.68           C  
ATOM   1852  NZ  LYS A 118      24.877  22.751  -0.960  1.00  0.68           N  
ATOM   1853  H   LYS A 118      18.870  20.398  -1.328  1.00  0.68           H  
ATOM   1854  HA  LYS A 118      19.322  21.305  -4.084  1.00  0.68           H  
ATOM   1855 1HB  LYS A 118      21.011  19.632  -2.175  1.00  0.68           H  
ATOM   1856 2HB  LYS A 118      21.524  20.136  -3.778  1.00  0.68           H  
ATOM   1857 1HG  LYS A 118      21.350  22.508  -3.085  1.00  0.68           H  
ATOM   1858 2HG  LYS A 118      20.855  21.989  -1.468  1.00  0.68           H  
ATOM   1859 1HD  LYS A 118      23.009  20.795  -1.188  1.00  0.68           H  
ATOM   1860 2HD  LYS A 118      23.501  21.300  -2.811  1.00  0.68           H  
ATOM   1861 1HE  LYS A 118      23.372  23.665  -2.123  1.00  0.68           H  
ATOM   1862 2HE  LYS A 118      22.861  23.168  -0.499  1.00  0.68           H  
ATOM   1863 1HZ  LYS A 118      25.204  23.631  -0.587  1.00  0.68           H  
ATOM   1864 2HZ  LYS A 118      24.959  22.035  -0.252  1.00  0.68           H  
ATOM   1865 3HZ  LYS A 118      25.435  22.497  -1.762  1.00  0.68           H  
ATOM   1866  N   TYR A 119      19.387  19.040  -5.284  1.00  0.67           N  
ATOM   1867  CA  TYR A 119      19.125  17.809  -6.004  1.00  0.67           C  
ATOM   1868  C   TYR A 119      19.464  16.527  -5.276  1.00  0.67           C  
ATOM   1869  O   TYR A 119      18.597  15.657  -5.153  1.00  0.67           O  
ATOM   1870  CB  TYR A 119      19.895  17.850  -7.317  1.00  0.67           C  
ATOM   1871  CG  TYR A 119      20.152  16.492  -7.921  1.00  0.67           C  
ATOM   1872  CD1 TYR A 119      19.226  15.774  -8.595  1.00  0.67           C  
ATOM   1873  CD2 TYR A 119      21.429  15.996  -7.772  1.00  0.67           C  
ATOM   1874  CE1 TYR A 119      19.581  14.534  -9.132  1.00  0.67           C  
ATOM   1875  CE2 TYR A 119      21.786  14.794  -8.279  1.00  0.67           C  
ATOM   1876  CZ  TYR A 119      20.887  14.060  -8.958  1.00  0.67           C  
ATOM   1877  OH  TYR A 119      21.296  12.880  -9.512  1.00  0.67           O  
ATOM   1878  H   TYR A 119      19.864  19.794  -5.758  1.00  0.67           H  
ATOM   1879  HA  TYR A 119      18.058  17.778  -6.226  1.00  0.67           H  
ATOM   1880 1HB  TYR A 119      19.337  18.446  -8.045  1.00  0.67           H  
ATOM   1881 2HB  TYR A 119      20.855  18.338  -7.161  1.00  0.67           H  
ATOM   1882  HD1 TYR A 119      18.246  16.170  -8.705  1.00  0.67           H  
ATOM   1883  HD2 TYR A 119      22.167  16.588  -7.246  1.00  0.67           H  
ATOM   1884  HE1 TYR A 119      18.859  13.948  -9.691  1.00  0.67           H  
ATOM   1885  HE2 TYR A 119      22.808  14.433  -8.158  1.00  0.67           H  
ATOM   1886  HH  TYR A 119      22.157  13.043  -9.983  1.00  0.67           H  
ATOM   1887  N   GLU A 120      20.684  16.401  -4.763  1.00  0.65           N  
ATOM   1888  CA  GLU A 120      21.035  15.133  -4.158  1.00  0.65           C  
ATOM   1889  C   GLU A 120      20.145  14.825  -2.970  1.00  0.65           C  
ATOM   1890  O   GLU A 120      19.701  13.694  -2.813  1.00  0.65           O  
ATOM   1891  CB  GLU A 120      22.496  15.139  -3.708  1.00  0.65           C  
ATOM   1892  CG  GLU A 120      23.516  15.147  -4.841  1.00  0.65           C  
ATOM   1893  CD  GLU A 120      24.948  15.208  -4.365  1.00  0.65           C  
ATOM   1894  OE1 GLU A 120      25.161  15.399  -3.192  1.00  0.65           O  
ATOM   1895  OE2 GLU A 120      25.829  15.061  -5.182  1.00  0.65           O  
ATOM   1896  H   GLU A 120      21.356  17.147  -4.841  1.00  0.65           H  
ATOM   1897  HA  GLU A 120      20.896  14.346  -4.903  1.00  0.65           H  
ATOM   1898 1HB  GLU A 120      22.679  16.015  -3.087  1.00  0.65           H  
ATOM   1899 2HB  GLU A 120      22.686  14.257  -3.094  1.00  0.65           H  
ATOM   1900 1HG  GLU A 120      23.377  14.259  -5.458  1.00  0.65           H  
ATOM   1901 2HG  GLU A 120      23.329  16.015  -5.451  1.00  0.65           H  
ATOM   1902  N   ALA A 121      19.847  15.836  -2.150  1.00  0.63           N  
ATOM   1903  CA  ALA A 121      19.009  15.615  -0.983  1.00  0.63           C  
ATOM   1904  C   ALA A 121      17.601  15.212  -1.386  1.00  0.63           C  
ATOM   1905  O   ALA A 121      17.010  14.304  -0.800  1.00  0.63           O  
ATOM   1906  CB  ALA A 121      18.962  16.863  -0.130  1.00  0.63           C  
ATOM   1907  H   ALA A 121      20.209  16.756  -2.348  1.00  0.63           H  
ATOM   1908  HA  ALA A 121      19.443  14.798  -0.404  1.00  0.63           H  
ATOM   1909 1HB  ALA A 121      18.346  16.680   0.750  1.00  0.63           H  
ATOM   1910 2HB  ALA A 121      19.968  17.135   0.176  1.00  0.63           H  
ATOM   1911 3HB  ALA A 121      18.529  17.672  -0.714  1.00  0.63           H  
ATOM   1912  N   ALA A 122      17.062  15.859  -2.420  1.00  0.61           N  
ATOM   1913  CA  ALA A 122      15.710  15.535  -2.849  1.00  0.61           C  
ATOM   1914  C   ALA A 122      15.631  14.083  -3.288  1.00  0.61           C  
ATOM   1915  O   ALA A 122      14.685  13.352  -2.958  1.00  0.61           O  
ATOM   1916  CB  ALA A 122      15.311  16.444  -3.988  1.00  0.61           C  
ATOM   1917  H   ALA A 122      17.587  16.597  -2.894  1.00  0.61           H  
ATOM   1918  HA  ALA A 122      15.038  15.680  -2.005  1.00  0.61           H  
ATOM   1919 1HB  ALA A 122      14.304  16.218  -4.304  1.00  0.61           H  
ATOM   1920 2HB  ALA A 122      15.365  17.483  -3.654  1.00  0.61           H  
ATOM   1921 3HB  ALA A 122      15.995  16.298  -4.824  1.00  0.61           H  
ATOM   1922  N   VAL A 123      16.661  13.653  -4.005  1.00  0.60           N  
ATOM   1923  CA  VAL A 123      16.714  12.303  -4.511  1.00  0.60           C  
ATOM   1924  C   VAL A 123      16.949  11.293  -3.403  1.00  0.60           C  
ATOM   1925  O   VAL A 123      16.281  10.259  -3.371  1.00  0.60           O  
ATOM   1926  CB  VAL A 123      17.781  12.187  -5.598  1.00  0.60           C  
ATOM   1927  CG1 VAL A 123      17.952  10.751  -5.992  1.00  0.60           C  
ATOM   1928  CG2 VAL A 123      17.347  13.013  -6.797  1.00  0.60           C  
ATOM   1929  H   VAL A 123      17.419  14.300  -4.234  1.00  0.60           H  
ATOM   1930  HA  VAL A 123      15.752  12.081  -4.972  1.00  0.60           H  
ATOM   1931  HB  VAL A 123      18.736  12.557  -5.212  1.00  0.60           H  
ATOM   1932 1HG1 VAL A 123      18.721  10.676  -6.752  1.00  0.60           H  
ATOM   1933 2HG1 VAL A 123      18.256  10.196  -5.115  1.00  0.60           H  
ATOM   1934 3HG1 VAL A 123      17.016  10.350  -6.374  1.00  0.60           H  
ATOM   1935 1HG2 VAL A 123      18.095  12.933  -7.554  1.00  0.60           H  
ATOM   1936 2HG2 VAL A 123      16.401  12.642  -7.178  1.00  0.60           H  
ATOM   1937 3HG2 VAL A 123      17.234  14.056  -6.503  1.00  0.60           H  
ATOM   1938  N   GLU A 124      17.880  11.573  -2.487  1.00  0.59           N  
ATOM   1939  CA  GLU A 124      18.130  10.637  -1.400  1.00  0.59           C  
ATOM   1940  C   GLU A 124      16.893  10.443  -0.533  1.00  0.59           C  
ATOM   1941  O   GLU A 124      16.579   9.312  -0.168  1.00  0.59           O  
ATOM   1942  CB  GLU A 124      19.316  11.090  -0.535  1.00  0.59           C  
ATOM   1943  CG  GLU A 124      20.698  10.933  -1.195  1.00  0.59           C  
ATOM   1944  CD  GLU A 124      21.850  11.415  -0.321  1.00  0.59           C  
ATOM   1945  OE1 GLU A 124      21.598  11.996   0.712  1.00  0.59           O  
ATOM   1946  OE2 GLU A 124      22.979  11.180  -0.685  1.00  0.59           O  
ATOM   1947  H   GLU A 124      18.419  12.432  -2.549  1.00  0.59           H  
ATOM   1948  HA  GLU A 124      18.391   9.676  -1.835  1.00  0.59           H  
ATOM   1949 1HB  GLU A 124      19.190  12.146  -0.285  1.00  0.59           H  
ATOM   1950 2HB  GLU A 124      19.320  10.529   0.399  1.00  0.59           H  
ATOM   1951 1HG  GLU A 124      20.855   9.880  -1.425  1.00  0.59           H  
ATOM   1952 2HG  GLU A 124      20.707  11.480  -2.134  1.00  0.59           H  
ATOM   1953  N   MET A 125      16.132  11.511  -0.263  1.00  0.59           N  
ATOM   1954  CA  MET A 125      14.917  11.357   0.537  1.00  0.59           C  
ATOM   1955  C   MET A 125      13.963  10.391  -0.142  1.00  0.59           C  
ATOM   1956  O   MET A 125      13.436   9.455   0.474  1.00  0.59           O  
ATOM   1957  CB  MET A 125      14.242  12.712   0.731  1.00  0.59           C  
ATOM   1958  CG  MET A 125      14.976  13.653   1.651  1.00  0.59           C  
ATOM   1959  SD  MET A 125      14.306  15.305   1.614  1.00  0.59           S  
ATOM   1960  CE  MET A 125      12.710  15.125   2.363  1.00  0.59           C  
ATOM   1961  H   MET A 125      16.417  12.441  -0.584  1.00  0.59           H  
ATOM   1962  HA  MET A 125      15.189  10.940   1.507  1.00  0.59           H  
ATOM   1963 1HB  MET A 125      14.161  13.208  -0.241  1.00  0.59           H  
ATOM   1964 2HB  MET A 125      13.229  12.567   1.108  1.00  0.59           H  
ATOM   1965 1HG  MET A 125      14.913  13.277   2.670  1.00  0.59           H  
ATOM   1966 2HG  MET A 125      16.026  13.697   1.374  1.00  0.59           H  
ATOM   1967 1HE  MET A 125      12.235  16.087   2.396  1.00  0.59           H  
ATOM   1968 2HE  MET A 125      12.111  14.443   1.778  1.00  0.59           H  
ATOM   1969 3HE  MET A 125      12.816  14.742   3.379  1.00  0.59           H  
ATOM   1970  N   ILE A 126      13.787  10.578  -1.439  1.00  0.59           N  
ATOM   1971  CA  ILE A 126      12.913   9.711  -2.186  1.00  0.59           C  
ATOM   1972  C   ILE A 126      13.417   8.280  -2.261  1.00  0.59           C  
ATOM   1973  O   ILE A 126      12.635   7.355  -2.044  1.00  0.59           O  
ATOM   1974  CB  ILE A 126      12.685  10.292  -3.567  1.00  0.59           C  
ATOM   1975  CG1 ILE A 126      11.870  11.547  -3.425  1.00  0.59           C  
ATOM   1976  CG2 ILE A 126      12.009   9.305  -4.447  1.00  0.59           C  
ATOM   1977  CD1 ILE A 126      11.821  12.335  -4.612  1.00  0.59           C  
ATOM   1978  H   ILE A 126      14.241  11.361  -1.914  1.00  0.59           H  
ATOM   1979  HA  ILE A 126      11.961   9.687  -1.680  1.00  0.59           H  
ATOM   1980  HB  ILE A 126      13.647  10.571  -4.002  1.00  0.59           H  
ATOM   1981 1HG1 ILE A 126      10.862  11.280  -3.186  1.00  0.59           H  
ATOM   1982 2HG1 ILE A 126      12.285  12.154  -2.616  1.00  0.59           H  
ATOM   1983 1HG2 ILE A 126      11.883   9.761  -5.407  1.00  0.59           H  
ATOM   1984 2HG2 ILE A 126      12.629   8.424  -4.536  1.00  0.59           H  
ATOM   1985 3HG2 ILE A 126      11.041   9.031  -4.029  1.00  0.59           H  
ATOM   1986 1HD1 ILE A 126      11.218  13.201  -4.428  1.00  0.59           H  
ATOM   1987 2HD1 ILE A 126      12.833  12.631  -4.864  1.00  0.59           H  
ATOM   1988 3HD1 ILE A 126      11.391  11.751  -5.414  1.00  0.59           H  
ATOM   1989  N   ARG A 127      14.707   8.085  -2.538  1.00  0.60           N  
ATOM   1990  CA  ARG A 127      15.274   6.744  -2.623  1.00  0.60           C  
ATOM   1991  C   ARG A 127      15.194   5.993  -1.298  1.00  0.60           C  
ATOM   1992  O   ARG A 127      14.923   4.792  -1.289  1.00  0.60           O  
ATOM   1993  CB  ARG A 127      16.725   6.792  -3.061  1.00  0.60           C  
ATOM   1994  CG  ARG A 127      16.959   7.170  -4.512  1.00  0.60           C  
ATOM   1995  CD  ARG A 127      18.418   7.334  -4.809  1.00  0.60           C  
ATOM   1996  NE  ARG A 127      19.165   6.080  -4.705  1.00  0.60           N  
ATOM   1997  CZ  ARG A 127      20.513   5.995  -4.664  1.00  0.60           C  
ATOM   1998  NH1 ARG A 127      21.242   7.089  -4.715  1.00  0.60           N  
ATOM   1999  NH2 ARG A 127      21.103   4.815  -4.571  1.00  0.60           N  
ATOM   2000  H   ARG A 127      15.306   8.890  -2.704  1.00  0.60           H  
ATOM   2001  HA  ARG A 127      14.709   6.187  -3.370  1.00  0.60           H  
ATOM   2002 1HB  ARG A 127      17.253   7.524  -2.448  1.00  0.60           H  
ATOM   2003 2HB  ARG A 127      17.190   5.824  -2.885  1.00  0.60           H  
ATOM   2004 1HG  ARG A 127      16.564   6.386  -5.157  1.00  0.60           H  
ATOM   2005 2HG  ARG A 127      16.447   8.107  -4.731  1.00  0.60           H  
ATOM   2006 1HD  ARG A 127      18.540   7.719  -5.821  1.00  0.60           H  
ATOM   2007 2HD  ARG A 127      18.846   8.042  -4.097  1.00  0.60           H  
ATOM   2008  HE  ARG A 127      18.640   5.220  -4.663  1.00  0.60           H  
ATOM   2009 1HH1 ARG A 127      20.795   7.992  -4.784  1.00  0.60           H  
ATOM   2010 2HH1 ARG A 127      22.250   7.025  -4.684  1.00  0.60           H  
ATOM   2011 1HH2 ARG A 127      20.548   3.972  -4.531  1.00  0.60           H  
ATOM   2012 2HH2 ARG A 127      22.110   4.755  -4.540  1.00  0.60           H  
ATOM   2013  N   ASP A 128      15.400   6.693  -0.171  1.00  0.62           N  
ATOM   2014  CA  ASP A 128      15.304   6.045   1.134  1.00  0.62           C  
ATOM   2015  C   ASP A 128      13.906   5.487   1.359  1.00  0.62           C  
ATOM   2016  O   ASP A 128      13.746   4.405   1.927  1.00  0.62           O  
ATOM   2017  CB  ASP A 128      15.648   7.007   2.282  1.00  0.62           C  
ATOM   2018  CG  ASP A 128      17.156   7.329   2.427  1.00  0.62           C  
ATOM   2019  OD1 ASP A 128      17.963   6.655   1.821  1.00  0.62           O  
ATOM   2020  OD2 ASP A 128      17.480   8.217   3.190  1.00  0.62           O  
ATOM   2021  H   ASP A 128      15.644   7.682  -0.219  1.00  0.62           H  
ATOM   2022  HA  ASP A 128      16.009   5.216   1.158  1.00  0.62           H  
ATOM   2023 1HB  ASP A 128      15.119   7.952   2.115  1.00  0.62           H  
ATOM   2024 2HB  ASP A 128      15.283   6.594   3.221  1.00  0.62           H  
ATOM   2025  N   LYS A 129      12.892   6.214   0.887  1.00  0.63           N  
ATOM   2026  CA  LYS A 129      11.518   5.761   1.031  1.00  0.63           C  
ATOM   2027  C   LYS A 129      11.123   4.730  -0.044  1.00  0.63           C  
ATOM   2028  O   LYS A 129      10.368   3.793   0.238  1.00  0.63           O  
ATOM   2029  CB  LYS A 129      10.595   6.973   0.983  1.00  0.63           C  
ATOM   2030  CG  LYS A 129      10.747   7.940   2.144  1.00  0.63           C  
ATOM   2031  CD  LYS A 129      10.294   7.352   3.459  1.00  0.63           C  
ATOM   2032  CE  LYS A 129      10.437   8.380   4.577  1.00  0.63           C  
ATOM   2033  NZ  LYS A 129       9.930   7.868   5.875  1.00  0.63           N  
ATOM   2034  H   LYS A 129      13.082   7.122   0.454  1.00  0.63           H  
ATOM   2035  HA  LYS A 129      11.417   5.282   2.004  1.00  0.63           H  
ATOM   2036 1HB  LYS A 129      10.798   7.535   0.065  1.00  0.63           H  
ATOM   2037 2HB  LYS A 129       9.582   6.658   0.943  1.00  0.63           H  
ATOM   2038 1HG  LYS A 129      11.788   8.262   2.220  1.00  0.63           H  
ATOM   2039 2HG  LYS A 129      10.139   8.794   1.960  1.00  0.63           H  
ATOM   2040 1HD  LYS A 129       9.242   7.061   3.382  1.00  0.63           H  
ATOM   2041 2HD  LYS A 129      10.888   6.471   3.696  1.00  0.63           H  
ATOM   2042 1HE  LYS A 129      11.490   8.639   4.687  1.00  0.63           H  
ATOM   2043 2HE  LYS A 129       9.882   9.277   4.309  1.00  0.63           H  
ATOM   2044 1HZ  LYS A 129      10.041   8.577   6.584  1.00  0.63           H  
ATOM   2045 2HZ  LYS A 129       8.946   7.640   5.777  1.00  0.63           H  
ATOM   2046 3HZ  LYS A 129      10.442   7.043   6.140  1.00  0.63           H  
ATOM   2047  N   ARG A 130      11.614   4.920  -1.277  1.00  0.64           N  
ATOM   2048  CA  ARG A 130      11.319   4.036  -2.405  1.00  0.64           C  
ATOM   2049  C   ARG A 130      12.576   3.704  -3.224  1.00  0.64           C  
ATOM   2050  O   ARG A 130      12.974   4.448  -4.130  1.00  0.64           O  
ATOM   2051  CB  ARG A 130      10.261   4.649  -3.316  1.00  0.64           C  
ATOM   2052  CG  ARG A 130       8.929   4.877  -2.651  1.00  0.64           C  
ATOM   2053  CD  ARG A 130       7.865   5.411  -3.549  1.00  0.64           C  
ATOM   2054  NE  ARG A 130       7.328   4.437  -4.512  1.00  0.64           N  
ATOM   2055  CZ  ARG A 130       6.406   3.498  -4.150  1.00  0.64           C  
ATOM   2056  NH1 ARG A 130       6.063   3.442  -2.876  1.00  0.64           N  
ATOM   2057  NH2 ARG A 130       5.847   2.648  -5.020  1.00  0.64           N  
ATOM   2058  H   ARG A 130      12.215   5.717  -1.445  1.00  0.64           H  
ATOM   2059  HA  ARG A 130      10.922   3.103  -2.008  1.00  0.64           H  
ATOM   2060 1HB  ARG A 130      10.614   5.616  -3.675  1.00  0.64           H  
ATOM   2061 2HB  ARG A 130      10.106   4.018  -4.168  1.00  0.64           H  
ATOM   2062 1HG  ARG A 130       8.576   3.939  -2.221  1.00  0.64           H  
ATOM   2063 2HG  ARG A 130       9.058   5.608  -1.855  1.00  0.64           H  
ATOM   2064 1HD  ARG A 130       7.038   5.750  -2.944  1.00  0.64           H  
ATOM   2065 2HD  ARG A 130       8.277   6.247  -4.111  1.00  0.64           H  
ATOM   2066  HE  ARG A 130       7.570   4.546  -5.506  1.00  0.64           H  
ATOM   2067 1HH1 ARG A 130       6.496   4.076  -2.224  1.00  0.64           H  
ATOM   2068 2HH1 ARG A 130       5.365   2.761  -2.532  1.00  0.64           H  
ATOM   2069 1HH2 ARG A 130       6.072   2.651  -6.027  1.00  0.64           H  
ATOM   2070 2HH2 ARG A 130       5.171   1.970  -4.692  1.00  0.64           H  
ATOM   2071  N   ARG A 131      13.211   2.588  -2.915  1.00  0.65           N  
ATOM   2072  CA  ARG A 131      14.451   2.272  -3.600  1.00  0.65           C  
ATOM   2073  C   ARG A 131      14.184   2.068  -5.087  1.00  0.65           C  
ATOM   2074  O   ARG A 131      13.194   1.441  -5.457  1.00  0.65           O  
ATOM   2075  CB  ARG A 131      15.096   1.038  -2.994  1.00  0.65           C  
ATOM   2076  CG  ARG A 131      15.623   1.234  -1.570  1.00  0.65           C  
ATOM   2077  CD  ARG A 131      16.259  -0.005  -1.033  1.00  0.65           C  
ATOM   2078  NE  ARG A 131      16.736   0.175   0.334  1.00  0.65           N  
ATOM   2079  CZ  ARG A 131      17.334  -0.784   1.074  1.00  0.65           C  
ATOM   2080  NH1 ARG A 131      17.524  -1.985   0.571  1.00  0.65           N  
ATOM   2081  NH2 ARG A 131      17.729  -0.518   2.307  1.00  0.65           N  
ATOM   2082  H   ARG A 131      12.858   1.989  -2.181  1.00  0.65           H  
ATOM   2083  HA  ARG A 131      15.134   3.114  -3.475  1.00  0.65           H  
ATOM   2084 1HB  ARG A 131      14.374   0.224  -2.973  1.00  0.65           H  
ATOM   2085 2HB  ARG A 131      15.930   0.721  -3.618  1.00  0.65           H  
ATOM   2086 1HG  ARG A 131      16.361   2.039  -1.565  1.00  0.65           H  
ATOM   2087 2HG  ARG A 131      14.793   1.512  -0.914  1.00  0.65           H  
ATOM   2088 1HD  ARG A 131      15.532  -0.816  -1.036  1.00  0.65           H  
ATOM   2089 2HD  ARG A 131      17.109  -0.276  -1.657  1.00  0.65           H  
ATOM   2090  HE  ARG A 131      16.607   1.087   0.758  1.00  0.65           H  
ATOM   2091 1HH1 ARG A 131      17.222  -2.192  -0.371  1.00  0.65           H  
ATOM   2092 2HH1 ARG A 131      17.970  -2.700   1.127  1.00  0.65           H  
ATOM   2093 1HH2 ARG A 131      17.586   0.404   2.697  1.00  0.65           H  
ATOM   2094 2HH2 ARG A 131      18.177  -1.234   2.859  1.00  0.65           H  
ATOM   2095  N   GLY A 132      15.064   2.600  -5.940  1.00  0.66           N  
ATOM   2096  CA  GLY A 132      14.919   2.452  -7.390  1.00  0.66           C  
ATOM   2097  C   GLY A 132      13.971   3.480  -8.021  1.00  0.66           C  
ATOM   2098  O   GLY A 132      13.708   3.426  -9.221  1.00  0.66           O  
ATOM   2099  H   GLY A 132      15.851   3.111  -5.574  1.00  0.66           H  
ATOM   2100 1HA  GLY A 132      15.902   2.534  -7.857  1.00  0.66           H  
ATOM   2101 2HA  GLY A 132      14.553   1.449  -7.608  1.00  0.66           H  
ATOM   2102  N   ALA A 133      13.498   4.435  -7.222  1.00  0.67           N  
ATOM   2103  CA  ALA A 133      12.544   5.452  -7.661  1.00  0.67           C  
ATOM   2104  C   ALA A 133      12.916   6.354  -8.841  1.00  0.67           C  
ATOM   2105  O   ALA A 133      12.020   6.789  -9.556  1.00  0.67           O  
ATOM   2106  CB  ALA A 133      12.262   6.364  -6.505  1.00  0.67           C  
ATOM   2107  H   ALA A 133      13.730   4.414  -6.227  1.00  0.67           H  
ATOM   2108  HA  ALA A 133      11.647   4.929  -7.939  1.00  0.67           H  
ATOM   2109 1HB  ALA A 133      11.526   7.076  -6.780  1.00  0.67           H  
ATOM   2110 2HB  ALA A 133      11.902   5.800  -5.678  1.00  0.67           H  
ATOM   2111 3HB  ALA A 133      13.177   6.878  -6.231  1.00  0.67           H  
ATOM   2112  N   ILE A 134      14.179   6.740  -8.996  1.00  0.67           N  
ATOM   2113  CA  ILE A 134      14.495   7.680 -10.081  1.00  0.67           C  
ATOM   2114  C   ILE A 134      15.653   7.146 -10.943  1.00  0.67           C  
ATOM   2115  O   ILE A 134      16.711   6.801 -10.408  1.00  0.67           O  
ATOM   2116  CB  ILE A 134      14.822   9.076  -9.499  1.00  0.67           C  
ATOM   2117  CG1 ILE A 134      13.631   9.611  -8.616  1.00  0.67           C  
ATOM   2118  CG2 ILE A 134      14.972  10.023 -10.627  1.00  0.67           C  
ATOM   2119  CD1 ILE A 134      13.925  10.878  -7.847  1.00  0.67           C  
ATOM   2120  H   ILE A 134      14.900   6.368  -8.400  1.00  0.67           H  
ATOM   2121  HA  ILE A 134      13.623   7.782 -10.730  1.00  0.67           H  
ATOM   2122  HB  ILE A 134      15.728   9.035  -8.904  1.00  0.67           H  
ATOM   2123 1HG1 ILE A 134      12.769   9.790  -9.269  1.00  0.67           H  
ATOM   2124 2HG1 ILE A 134      13.362   8.867  -7.886  1.00  0.67           H  
ATOM   2125 1HG2 ILE A 134      15.188  11.009 -10.257  1.00  0.67           H  
ATOM   2126 2HG2 ILE A 134      15.755   9.700 -11.276  1.00  0.67           H  
ATOM   2127 3HG2 ILE A 134      14.039  10.032 -11.173  1.00  0.67           H  
ATOM   2128 1HD1 ILE A 134      13.045  11.169  -7.273  1.00  0.67           H  
ATOM   2129 2HD1 ILE A 134      14.757  10.710  -7.168  1.00  0.67           H  
ATOM   2130 3HD1 ILE A 134      14.176  11.664  -8.538  1.00  0.67           H  
ATOM   2131  N   ASN A 135      15.456   7.045 -12.270  1.00  0.67           N  
ATOM   2132  CA  ASN A 135      16.519   6.483 -13.121  1.00  0.67           C  
ATOM   2133  C   ASN A 135      17.509   7.549 -13.588  1.00  0.67           C  
ATOM   2134  O   ASN A 135      17.308   8.731 -13.336  1.00  0.67           O  
ATOM   2135  CB  ASN A 135      15.925   5.741 -14.314  1.00  0.67           C  
ATOM   2136  CG  ASN A 135      15.261   6.632 -15.328  1.00  0.67           C  
ATOM   2137  OD1 ASN A 135      15.564   7.828 -15.413  1.00  0.67           O  
ATOM   2138  ND2 ASN A 135      14.356   6.073 -16.096  1.00  0.67           N  
ATOM   2139  H   ASN A 135      14.572   7.364 -12.672  1.00  0.67           H  
ATOM   2140  HA  ASN A 135      17.082   5.761 -12.527  1.00  0.67           H  
ATOM   2141 1HB  ASN A 135      16.706   5.166 -14.810  1.00  0.67           H  
ATOM   2142 2HB  ASN A 135      15.184   5.027 -13.951  1.00  0.67           H  
ATOM   2143 1HD2 ASN A 135      13.883   6.619 -16.785  1.00  0.67           H  
ATOM   2144 2HD2 ASN A 135      14.140   5.102 -15.989  1.00  0.67           H  
ATOM   2145  N   ALA A 136      18.530   7.143 -14.353  1.00  0.67           N  
ATOM   2146  CA  ALA A 136      19.579   8.060 -14.818  1.00  0.67           C  
ATOM   2147  C   ALA A 136      19.089   9.230 -15.674  1.00  0.67           C  
ATOM   2148  O   ALA A 136      19.628  10.341 -15.587  1.00  0.67           O  
ATOM   2149  CB  ALA A 136      20.601   7.282 -15.613  1.00  0.67           C  
ATOM   2150  H   ALA A 136      18.620   6.159 -14.567  1.00  0.67           H  
ATOM   2151  HA  ALA A 136      20.060   8.478 -13.933  1.00  0.67           H  
ATOM   2152 1HB  ALA A 136      21.411   7.946 -15.918  1.00  0.67           H  
ATOM   2153 2HB  ALA A 136      21.005   6.475 -15.002  1.00  0.67           H  
ATOM   2154 3HB  ALA A 136      20.126   6.864 -16.498  1.00  0.67           H  
ATOM   2155  N   LYS A 137      18.090   9.010 -16.529  1.00  0.66           N  
ATOM   2156  CA  LYS A 137      17.648  10.125 -17.359  1.00  0.66           C  
ATOM   2157  C   LYS A 137      16.969  11.152 -16.484  1.00  0.66           C  
ATOM   2158  O   LYS A 137      17.226  12.354 -16.570  1.00  0.66           O  
ATOM   2159  CB  LYS A 137      16.651   9.670 -18.420  1.00  0.66           C  
ATOM   2160  CG  LYS A 137      17.206   8.828 -19.540  1.00  0.66           C  
ATOM   2161  CD  LYS A 137      16.073   8.450 -20.491  1.00  0.66           C  
ATOM   2162  CE  LYS A 137      16.550   7.626 -21.662  1.00  0.66           C  
ATOM   2163  NZ  LYS A 137      15.415   7.229 -22.531  1.00  0.66           N  
ATOM   2164  H   LYS A 137      17.645   8.105 -16.587  1.00  0.66           H  
ATOM   2165  HA  LYS A 137      18.513  10.588 -17.833  1.00  0.66           H  
ATOM   2166 1HB  LYS A 137      15.865   9.086 -17.941  1.00  0.66           H  
ATOM   2167 2HB  LYS A 137      16.174  10.543 -18.866  1.00  0.66           H  
ATOM   2168 1HG  LYS A 137      17.964   9.390 -20.085  1.00  0.66           H  
ATOM   2169 2HG  LYS A 137      17.659   7.925 -19.132  1.00  0.66           H  
ATOM   2170 1HD  LYS A 137      15.313   7.884 -19.947  1.00  0.66           H  
ATOM   2171 2HD  LYS A 137      15.606   9.357 -20.874  1.00  0.66           H  
ATOM   2172 1HE  LYS A 137      17.255   8.214 -22.247  1.00  0.66           H  
ATOM   2173 2HE  LYS A 137      17.051   6.730 -21.298  1.00  0.66           H  
ATOM   2174 1HZ  LYS A 137      15.753   6.686 -23.308  1.00  0.66           H  
ATOM   2175 2HZ  LYS A 137      14.765   6.677 -21.991  1.00  0.66           H  
ATOM   2176 3HZ  LYS A 137      14.947   8.059 -22.873  1.00  0.66           H  
ATOM   2177  N   GLN A 138      16.136  10.657 -15.590  1.00  0.65           N  
ATOM   2178  CA  GLN A 138      15.363  11.498 -14.710  1.00  0.65           C  
ATOM   2179  C   GLN A 138      16.279  12.243 -13.762  1.00  0.65           C  
ATOM   2180  O   GLN A 138      16.104  13.445 -13.542  1.00  0.65           O  
ATOM   2181  CB  GLN A 138      14.396  10.609 -13.974  1.00  0.65           C  
ATOM   2182  CG  GLN A 138      13.330  10.032 -14.860  1.00  0.65           C  
ATOM   2183  CD  GLN A 138      12.539   8.918 -14.194  1.00  0.65           C  
ATOM   2184  OE1 GLN A 138      13.022   8.166 -13.327  1.00  0.65           O  
ATOM   2185  NE2 GLN A 138      11.299   8.783 -14.620  1.00  0.65           N  
ATOM   2186  H   GLN A 138      16.006   9.650 -15.537  1.00  0.65           H  
ATOM   2187  HA  GLN A 138      14.812  12.222 -15.307  1.00  0.65           H  
ATOM   2188 1HB  GLN A 138      14.936   9.781 -13.531  1.00  0.65           H  
ATOM   2189 2HB  GLN A 138      13.941  11.176 -13.196  1.00  0.65           H  
ATOM   2190 1HG  GLN A 138      12.634  10.825 -15.135  1.00  0.65           H  
ATOM   2191 2HG  GLN A 138      13.797   9.632 -15.756  1.00  0.65           H  
ATOM   2192 1HE2 GLN A 138      10.727   8.062 -14.244  1.00  0.65           H  
ATOM   2193 2HE2 GLN A 138      10.943   9.398 -15.327  1.00  0.65           H  
ATOM   2194  N   LEU A 139      17.311  11.558 -13.266  1.00  0.64           N  
ATOM   2195  CA  LEU A 139      18.269  12.190 -12.382  1.00  0.64           C  
ATOM   2196  C   LEU A 139      19.002  13.295 -13.115  1.00  0.64           C  
ATOM   2197  O   LEU A 139      19.181  14.377 -12.565  1.00  0.64           O  
ATOM   2198  CB  LEU A 139      19.270  11.163 -11.843  1.00  0.64           C  
ATOM   2199  CG  LEU A 139      18.704  10.150 -10.855  1.00  0.64           C  
ATOM   2200  CD1 LEU A 139      19.728   9.099 -10.551  1.00  0.64           C  
ATOM   2201  CD2 LEU A 139      18.265  10.861  -9.618  1.00  0.64           C  
ATOM   2202  H   LEU A 139      17.410  10.564 -13.479  1.00  0.64           H  
ATOM   2203  HA  LEU A 139      17.728  12.626 -11.544  1.00  0.64           H  
ATOM   2204 1HB  LEU A 139      19.664  10.608 -12.690  1.00  0.64           H  
ATOM   2205 2HB  LEU A 139      20.089  11.687 -11.369  1.00  0.64           H  
ATOM   2206  HG  LEU A 139      17.882   9.665 -11.284  1.00  0.64           H  
ATOM   2207 1HD1 LEU A 139      19.301   8.372  -9.858  1.00  0.64           H  
ATOM   2208 2HD1 LEU A 139      20.008   8.596 -11.473  1.00  0.64           H  
ATOM   2209 3HD1 LEU A 139      20.604   9.564 -10.103  1.00  0.64           H  
ATOM   2210 1HD2 LEU A 139      17.851  10.137  -8.928  1.00  0.64           H  
ATOM   2211 2HD2 LEU A 139      19.122  11.350  -9.167  1.00  0.64           H  
ATOM   2212 3HD2 LEU A 139      17.513  11.602  -9.863  1.00  0.64           H  
ATOM   2213  N   SER A 140      19.361  13.060 -14.387  1.00  0.63           N  
ATOM   2214  CA  SER A 140      20.081  14.067 -15.156  1.00  0.63           C  
ATOM   2215  C   SER A 140      19.226  15.325 -15.289  1.00  0.63           C  
ATOM   2216  O   SER A 140      19.717  16.452 -15.151  1.00  0.63           O  
ATOM   2217  CB  SER A 140      20.419  13.517 -16.533  1.00  0.63           C  
ATOM   2218  OG  SER A 140      21.304  12.427 -16.437  1.00  0.63           O  
ATOM   2219  H   SER A 140      19.190  12.148 -14.813  1.00  0.63           H  
ATOM   2220  HA  SER A 140      21.002  14.320 -14.630  1.00  0.63           H  
ATOM   2221 1HB  SER A 140      19.513  13.208 -17.040  1.00  0.63           H  
ATOM   2222 2HB  SER A 140      20.874  14.304 -17.129  1.00  0.63           H  
ATOM   2223  HG  SER A 140      20.780  11.693 -16.033  1.00  0.63           H  
ATOM   2224  N   PHE A 141      17.928  15.146 -15.513  1.00  0.62           N  
ATOM   2225  CA  PHE A 141      17.063  16.308 -15.613  1.00  0.62           C  
ATOM   2226  C   PHE A 141      16.943  17.026 -14.281  1.00  0.62           C  
ATOM   2227  O   PHE A 141      16.952  18.258 -14.241  1.00  0.62           O  
ATOM   2228  CB  PHE A 141      15.693  15.929 -16.111  1.00  0.62           C  
ATOM   2229  CG  PHE A 141      15.598  15.752 -17.592  1.00  0.62           C  
ATOM   2230  CD1 PHE A 141      15.570  14.503 -18.167  1.00  0.62           C  
ATOM   2231  CD2 PHE A 141      15.509  16.859 -18.411  1.00  0.62           C  
ATOM   2232  CE1 PHE A 141      15.462  14.349 -19.530  1.00  0.62           C  
ATOM   2233  CE2 PHE A 141      15.395  16.720 -19.776  1.00  0.62           C  
ATOM   2234  CZ  PHE A 141      15.374  15.461 -20.340  1.00  0.62           C  
ATOM   2235  H   PHE A 141      17.559  14.201 -15.642  1.00  0.62           H  
ATOM   2236  HA  PHE A 141      17.502  16.999 -16.332  1.00  0.62           H  
ATOM   2237 1HB  PHE A 141      15.388  15.002 -15.632  1.00  0.62           H  
ATOM   2238 2HB  PHE A 141      15.002  16.706 -15.824  1.00  0.62           H  
ATOM   2239  HD1 PHE A 141      15.619  13.638 -17.533  1.00  0.62           H  
ATOM   2240  HD2 PHE A 141      15.526  17.853 -17.961  1.00  0.62           H  
ATOM   2241  HE1 PHE A 141      15.440  13.349 -19.964  1.00  0.62           H  
ATOM   2242  HE2 PHE A 141      15.326  17.602 -20.409  1.00  0.62           H  
ATOM   2243  HZ  PHE A 141      15.285  15.348 -21.420  1.00  0.62           H  
ATOM   2244  N   LEU A 142      16.875  16.274 -13.186  1.00  0.62           N  
ATOM   2245  CA  LEU A 142      16.782  16.883 -11.868  1.00  0.62           C  
ATOM   2246  C   LEU A 142      18.071  17.660 -11.541  1.00  0.62           C  
ATOM   2247  O   LEU A 142      18.010  18.704 -10.892  1.00  0.62           O  
ATOM   2248  CB  LEU A 142      16.483  15.814 -10.817  1.00  0.62           C  
ATOM   2249  CG  LEU A 142      15.090  15.163 -10.896  1.00  0.62           C  
ATOM   2250  CD1 LEU A 142      15.028  14.000  -9.957  1.00  0.62           C  
ATOM   2251  CD2 LEU A 142      14.057  16.185 -10.537  1.00  0.62           C  
ATOM   2252  H   LEU A 142      16.856  15.256 -13.273  1.00  0.62           H  
ATOM   2253  HA  LEU A 142      15.952  17.586 -11.877  1.00  0.62           H  
ATOM   2254 1HB  LEU A 142      17.227  15.036 -10.885  1.00  0.62           H  
ATOM   2255 2HB  LEU A 142      16.525  16.282  -9.853  1.00  0.62           H  
ATOM   2256  HG  LEU A 142      14.906  14.803 -11.903  1.00  0.62           H  
ATOM   2257 1HD1 LEU A 142      14.042  13.540 -10.019  1.00  0.62           H  
ATOM   2258 2HD1 LEU A 142      15.784  13.281 -10.242  1.00  0.62           H  
ATOM   2259 3HD1 LEU A 142      15.213  14.337  -8.941  1.00  0.62           H  
ATOM   2260 1HD2 LEU A 142      13.062  15.749 -10.586  1.00  0.62           H  
ATOM   2261 2HD2 LEU A 142      14.235  16.554  -9.526  1.00  0.62           H  
ATOM   2262 3HD2 LEU A 142      14.139  16.999 -11.242  1.00  0.62           H  
ATOM   2263  N   GLU A 143      19.237  17.168 -12.008  1.00  0.63           N  
ATOM   2264  CA  GLU A 143      20.512  17.876 -11.804  1.00  0.63           C  
ATOM   2265  C   GLU A 143      20.503  19.218 -12.535  1.00  0.63           C  
ATOM   2266  O   GLU A 143      21.028  20.219 -12.038  1.00  0.63           O  
ATOM   2267  CB  GLU A 143      21.724  17.055 -12.311  1.00  0.63           C  
ATOM   2268  CG  GLU A 143      22.030  15.849 -11.485  1.00  0.63           C  
ATOM   2269  CD  GLU A 143      23.198  14.969 -11.919  1.00  0.63           C  
ATOM   2270  OE1 GLU A 143      23.875  15.311 -12.863  1.00  0.63           O  
ATOM   2271  OE2 GLU A 143      23.386  13.915 -11.304  1.00  0.63           O  
ATOM   2272  H   GLU A 143      19.234  16.273 -12.496  1.00  0.63           H  
ATOM   2273  HA  GLU A 143      20.636  18.065 -10.738  1.00  0.63           H  
ATOM   2274 1HB  GLU A 143      21.533  16.719 -13.326  1.00  0.63           H  
ATOM   2275 2HB  GLU A 143      22.610  17.686 -12.335  1.00  0.63           H  
ATOM   2276 1HG  GLU A 143      22.249  16.231 -10.509  1.00  0.63           H  
ATOM   2277 2HG  GLU A 143      21.146  15.252 -11.434  1.00  0.63           H  
ATOM   2278  N   LYS A 144      19.896  19.232 -13.725  1.00  0.64           N  
ATOM   2279  CA  LYS A 144      19.809  20.439 -14.535  1.00  0.64           C  
ATOM   2280  C   LYS A 144      18.694  21.382 -14.070  1.00  0.64           C  
ATOM   2281  O   LYS A 144      18.801  22.600 -14.233  1.00  0.64           O  
ATOM   2282  CB  LYS A 144      19.598  20.057 -15.998  1.00  0.64           C  
ATOM   2283  CG  LYS A 144      20.804  19.377 -16.641  1.00  0.64           C  
ATOM   2284  CD  LYS A 144      20.525  19.007 -18.087  1.00  0.64           C  
ATOM   2285  CE  LYS A 144      21.725  18.324 -18.726  1.00  0.64           C  
ATOM   2286  NZ  LYS A 144      21.453  17.934 -20.137  1.00  0.64           N  
ATOM   2287  H   LYS A 144      19.517  18.357 -14.092  1.00  0.64           H  
ATOM   2288  HA  LYS A 144      20.752  20.973 -14.449  1.00  0.64           H  
ATOM   2289 1HB  LYS A 144      18.752  19.368 -16.068  1.00  0.64           H  
ATOM   2290 2HB  LYS A 144      19.351  20.944 -16.579  1.00  0.64           H  
ATOM   2291 1HG  LYS A 144      21.666  20.040 -16.595  1.00  0.64           H  
ATOM   2292 2HG  LYS A 144      21.036  18.469 -16.082  1.00  0.64           H  
ATOM   2293 1HD  LYS A 144      19.672  18.326 -18.120  1.00  0.64           H  
ATOM   2294 2HD  LYS A 144      20.279  19.902 -18.655  1.00  0.64           H  
ATOM   2295 1HE  LYS A 144      22.576  19.003 -18.703  1.00  0.64           H  
ATOM   2296 2HE  LYS A 144      21.972  17.429 -18.152  1.00  0.64           H  
ATOM   2297 1HZ  LYS A 144      22.269  17.484 -20.527  1.00  0.64           H  
ATOM   2298 2HZ  LYS A 144      20.671  17.295 -20.163  1.00  0.64           H  
ATOM   2299 3HZ  LYS A 144      21.232  18.758 -20.677  1.00  0.64           H  
ATOM   2300  N   TYR A 145      17.623  20.825 -13.503  1.00  0.66           N  
ATOM   2301  CA  TYR A 145      16.487  21.621 -13.056  1.00  0.66           C  
ATOM   2302  C   TYR A 145      16.886  22.619 -11.994  1.00  0.66           C  
ATOM   2303  O   TYR A 145      17.507  22.267 -10.990  1.00  0.66           O  
ATOM   2304  CB  TYR A 145      15.394  20.732 -12.446  1.00  0.66           C  
ATOM   2305  CG  TYR A 145      14.132  21.485 -11.978  1.00  0.66           C  
ATOM   2306  CD1 TYR A 145      13.171  21.846 -12.910  1.00  0.66           C  
ATOM   2307  CD2 TYR A 145      13.947  21.818 -10.622  1.00  0.66           C  
ATOM   2308  CE1 TYR A 145      12.025  22.512 -12.511  1.00  0.66           C  
ATOM   2309  CE2 TYR A 145      12.790  22.499 -10.216  1.00  0.66           C  
ATOM   2310  CZ  TYR A 145      11.829  22.840 -11.169  1.00  0.66           C  
ATOM   2311  OH  TYR A 145      10.667  23.507 -10.819  1.00  0.66           O  
ATOM   2312  H   TYR A 145      17.575  19.814 -13.419  1.00  0.66           H  
ATOM   2313  HA  TYR A 145      16.089  22.171 -13.907  1.00  0.66           H  
ATOM   2314 1HB  TYR A 145      15.092  19.976 -13.175  1.00  0.66           H  
ATOM   2315 2HB  TYR A 145      15.805  20.199 -11.587  1.00  0.66           H  
ATOM   2316  HD1 TYR A 145      13.317  21.592 -13.959  1.00  0.66           H  
ATOM   2317  HD2 TYR A 145      14.700  21.540  -9.894  1.00  0.66           H  
ATOM   2318  HE1 TYR A 145      11.273  22.784 -13.251  1.00  0.66           H  
ATOM   2319  HE2 TYR A 145      12.639  22.759  -9.164  1.00  0.66           H  
ATOM   2320  HH  TYR A 145      10.787  24.003  -9.980  1.00  0.66           H  
ATOM   2321  N   LYS A 146      16.472  23.858 -12.175  1.00  0.68           N  
ATOM   2322  CA  LYS A 146      16.720  24.857 -11.164  1.00  0.68           C  
ATOM   2323  C   LYS A 146      15.347  25.269 -10.680  1.00  0.68           C  
ATOM   2324  O   LYS A 146      14.417  25.278 -11.485  1.00  0.68           O  
ATOM   2325  CB  LYS A 146      17.505  26.038 -11.747  1.00  0.68           C  
ATOM   2326  CG  LYS A 146      18.847  25.633 -12.362  1.00  0.68           C  
ATOM   2327  CD  LYS A 146      19.815  25.096 -11.308  1.00  0.68           C  
ATOM   2328  CE  LYS A 146      21.157  24.710 -11.929  1.00  0.68           C  
ATOM   2329  NZ  LYS A 146      22.106  24.151 -10.912  1.00  0.68           N  
ATOM   2330  H   LYS A 146      15.984  24.102 -13.024  1.00  0.68           H  
ATOM   2331  HA  LYS A 146      17.291  24.408 -10.357  1.00  0.68           H  
ATOM   2332 1HB  LYS A 146      16.913  26.516 -12.526  1.00  0.68           H  
ATOM   2333 2HB  LYS A 146      17.693  26.784 -10.978  1.00  0.68           H  
ATOM   2334 1HG  LYS A 146      18.684  24.866 -13.114  1.00  0.68           H  
ATOM   2335 2HG  LYS A 146      19.297  26.497 -12.849  1.00  0.68           H  
ATOM   2336 1HD  LYS A 146      19.974  25.850 -10.539  1.00  0.68           H  
ATOM   2337 2HD  LYS A 146      19.382  24.209 -10.841  1.00  0.68           H  
ATOM   2338 1HE  LYS A 146      20.979  23.953 -12.698  1.00  0.68           H  
ATOM   2339 2HE  LYS A 146      21.608  25.586 -12.393  1.00  0.68           H  
ATOM   2340 1HZ  LYS A 146      22.971  23.896 -11.364  1.00  0.68           H  
ATOM   2341 2HZ  LYS A 146      22.286  24.842 -10.201  1.00  0.68           H  
ATOM   2342 3HZ  LYS A 146      21.693  23.330 -10.486  1.00  0.68           H  
ATOM   2343  N   PRO A 147      15.165  25.603  -9.408  1.00  0.72           N  
ATOM   2344  CA  PRO A 147      13.908  26.050  -8.875  1.00  0.72           C  
ATOM   2345  C   PRO A 147      13.511  27.407  -9.412  1.00  0.72           C  
ATOM   2346  O   PRO A 147      14.369  28.267  -9.643  1.00  0.72           O  
ATOM   2347  CB  PRO A 147      14.175  26.075  -7.371  1.00  0.72           C  
ATOM   2348  CG  PRO A 147      15.678  26.249  -7.239  1.00  0.72           C  
ATOM   2349  CD  PRO A 147      16.264  25.526  -8.435  1.00  0.72           C  
ATOM   2350  HA  PRO A 147      13.141  25.302  -9.125  1.00  0.72           H  
ATOM   2351 1HB  PRO A 147      13.608  26.901  -6.911  1.00  0.72           H  
ATOM   2352 2HB  PRO A 147      13.803  25.158  -6.916  1.00  0.72           H  
ATOM   2353 1HG  PRO A 147      15.935  27.319  -7.221  1.00  0.72           H  
ATOM   2354 2HG  PRO A 147      16.017  25.821  -6.281  1.00  0.72           H  
ATOM   2355 1HD  PRO A 147      17.150  26.067  -8.785  1.00  0.72           H  
ATOM   2356 2HD  PRO A 147      16.484  24.476  -8.185  1.00  0.72           H  
ATOM   2357  N   LYS A 148      12.211  27.626  -9.536  1.00  0.77           N  
ATOM   2358  CA  LYS A 148      11.672  28.925  -9.903  1.00  0.77           C  
ATOM   2359  C   LYS A 148      11.229  29.702  -8.670  1.00  0.77           C  
ATOM   2360  O   LYS A 148      10.934  30.892  -8.761  1.00  0.77           O  
ATOM   2361  CB  LYS A 148      10.556  28.791 -10.931  1.00  0.77           C  
ATOM   2362  CG  LYS A 148      11.064  28.243 -12.266  1.00  0.77           C  
ATOM   2363  CD  LYS A 148      10.031  28.347 -13.365  1.00  0.77           C  
ATOM   2364  CE  LYS A 148       8.912  27.356 -13.173  1.00  0.77           C  
ATOM   2365  NZ  LYS A 148       8.007  27.330 -14.334  1.00  0.77           N  
ATOM   2366  H   LYS A 148      11.574  26.847  -9.357  1.00  0.77           H  
ATOM   2367  HA  LYS A 148      12.469  29.501 -10.374  1.00  0.77           H  
ATOM   2368 1HB  LYS A 148       9.791  28.111 -10.547  1.00  0.77           H  
ATOM   2369 2HB  LYS A 148      10.088  29.760 -11.098  1.00  0.77           H  
ATOM   2370 1HG  LYS A 148      11.956  28.797 -12.565  1.00  0.77           H  
ATOM   2371 2HG  LYS A 148      11.343  27.194 -12.134  1.00  0.77           H  
ATOM   2372 1HD  LYS A 148       9.611  29.353 -13.374  1.00  0.77           H  
ATOM   2373 2HD  LYS A 148      10.503  28.160 -14.329  1.00  0.77           H  
ATOM   2374 1HE  LYS A 148       9.328  26.358 -13.028  1.00  0.77           H  
ATOM   2375 2HE  LYS A 148       8.338  27.630 -12.288  1.00  0.77           H  
ATOM   2376 1HZ  LYS A 148       7.266  26.658 -14.156  1.00  0.77           H  
ATOM   2377 2HZ  LYS A 148       7.586  28.229 -14.479  1.00  0.77           H  
ATOM   2378 3HZ  LYS A 148       8.495  27.057 -15.165  1.00  0.77           H  
ATOM   2379  N   ALA A 149      11.255  29.041  -7.505  1.00  0.84           N  
ATOM   2380  CA  ALA A 149      10.890  29.635  -6.222  1.00  0.84           C  
ATOM   2381  C   ALA A 149       9.426  30.009  -6.142  1.00  0.84           C  
ATOM   2382  O   ALA A 149       9.064  31.179  -6.269  1.00  0.84           O  
ATOM   2383  CB  ALA A 149      11.735  30.871  -5.920  1.00  0.84           C  
ATOM   2384  H   ALA A 149      11.464  28.042  -7.507  1.00  0.84           H  
ATOM   2385  HA  ALA A 149      11.084  28.884  -5.454  1.00  0.84           H  
ATOM   2386 1HB  ALA A 149      11.464  31.247  -4.945  1.00  0.84           H  
ATOM   2387 2HB  ALA A 149      12.788  30.596  -5.926  1.00  0.84           H  
ATOM   2388 3HB  ALA A 149      11.569  31.654  -6.646  1.00  0.84           H  
ATOM   2389  N   ARG A 150       8.567  29.001  -5.999  1.00  0.95           N  
ATOM   2390  CA  ARG A 150       7.140  29.268  -5.872  1.00  0.95           C  
ATOM   2391  C   ARG A 150       6.556  28.696  -4.571  1.00  0.95           C  
ATOM   2392  O   ARG A 150       5.959  29.426  -3.778  1.00  0.95           O  
ATOM   2393  CB  ARG A 150       6.403  28.691  -7.070  1.00  0.95           C  
ATOM   2394  CG  ARG A 150       6.783  29.338  -8.403  1.00  0.95           C  
ATOM   2395  CD  ARG A 150       6.315  30.753  -8.461  1.00  0.95           C  
ATOM   2396  NE  ARG A 150       6.602  31.377  -9.737  1.00  0.95           N  
ATOM   2397  CZ  ARG A 150       7.723  32.071 -10.027  1.00  0.95           C  
ATOM   2398  NH1 ARG A 150       8.667  32.246  -9.126  1.00  0.95           N  
ATOM   2399  NH2 ARG A 150       7.873  32.588 -11.235  1.00  0.95           N  
ATOM   2400  H   ARG A 150       8.927  28.055  -5.965  1.00  0.95           H  
ATOM   2401  HA  ARG A 150       6.988  30.347  -5.865  1.00  0.95           H  
ATOM   2402 1HB  ARG A 150       6.605  27.622  -7.150  1.00  0.95           H  
ATOM   2403 2HB  ARG A 150       5.328  28.813  -6.933  1.00  0.95           H  
ATOM   2404 1HG  ARG A 150       7.867  29.326  -8.531  1.00  0.95           H  
ATOM   2405 2HG  ARG A 150       6.318  28.791  -9.223  1.00  0.95           H  
ATOM   2406 1HD  ARG A 150       5.239  30.788  -8.300  1.00  0.95           H  
ATOM   2407 2HD  ARG A 150       6.817  31.328  -7.683  1.00  0.95           H  
ATOM   2408  HE  ARG A 150       5.912  31.280 -10.467  1.00  0.95           H  
ATOM   2409 1HH1 ARG A 150       8.590  31.855  -8.174  1.00  0.95           H  
ATOM   2410 2HH1 ARG A 150       9.501  32.764  -9.366  1.00  0.95           H  
ATOM   2411 1HH2 ARG A 150       7.153  32.462 -11.931  1.00  0.95           H  
ATOM   2412 2HH2 ARG A 150       8.707  33.110 -11.459  1.00  0.95           H  
ATOM   2413  N   LEU A 151       6.805  27.418  -4.283  1.00  1.11           N  
ATOM   2414  CA  LEU A 151       6.227  26.812  -3.078  1.00  1.11           C  
ATOM   2415  C   LEU A 151       6.808  27.434  -1.808  1.00  1.11           C  
ATOM   2416  O   LEU A 151       6.139  27.565  -0.782  1.00  1.11           O  
ATOM   2417  CB  LEU A 151       6.496  25.308  -3.021  1.00  1.11           C  
ATOM   2418  CG  LEU A 151       5.839  24.401  -4.058  1.00  1.11           C  
ATOM   2419  CD1 LEU A 151       6.385  22.984  -3.839  1.00  1.11           C  
ATOM   2420  CD2 LEU A 151       4.309  24.445  -3.919  1.00  1.11           C  
ATOM   2421  H   LEU A 151       7.334  26.847  -4.925  1.00  1.11           H  
ATOM   2422  HA  LEU A 151       5.152  26.981  -3.090  1.00  1.11           H  
ATOM   2423 1HB  LEU A 151       7.578  25.142  -3.073  1.00  1.11           H  
ATOM   2424 2HB  LEU A 151       6.148  24.961  -2.060  1.00  1.11           H  
ATOM   2425  HG  LEU A 151       6.113  24.723  -5.065  1.00  1.11           H  
ATOM   2426 1HD1 LEU A 151       5.943  22.317  -4.549  1.00  1.11           H  
ATOM   2427 2HD1 LEU A 151       7.469  22.979  -3.958  1.00  1.11           H  
ATOM   2428 3HD1 LEU A 151       6.141  22.651  -2.841  1.00  1.11           H  
ATOM   2429 1HD2 LEU A 151       3.863  23.792  -4.661  1.00  1.11           H  
ATOM   2430 2HD2 LEU A 151       4.014  24.118  -2.922  1.00  1.11           H  
ATOM   2431 3HD2 LEU A 151       3.955  25.462  -4.081  1.00  1.11           H  
ATOM   2432  N   LYS A 152       8.067  27.839  -1.888  1.00  1.36           N  
ATOM   2433  CA  LYS A 152       8.780  28.414  -0.757  1.00  1.36           C  
ATOM   2434  C   LYS A 152       8.212  29.750  -0.261  1.00  1.36           C  
ATOM   2435  O   LYS A 152       8.581  30.204   0.820  1.00  1.36           O  
ATOM   2436  CB  LYS A 152      10.267  28.555  -1.066  1.00  1.36           C  
ATOM   2437  CG  LYS A 152      10.647  29.552  -2.130  1.00  1.36           C  
ATOM   2438  CD  LYS A 152      12.140  29.415  -2.437  1.00  1.36           C  
ATOM   2439  CE  LYS A 152      12.993  29.882  -1.272  1.00  1.36           C  
ATOM   2440  NZ  LYS A 152      14.443  29.895  -1.614  1.00  1.36           N  
ATOM   2441  H   LYS A 152       8.559  27.718  -2.761  1.00  1.36           H  
ATOM   2442  HA  LYS A 152       8.696  27.709   0.071  1.00  1.36           H  
ATOM   2443 1HB  LYS A 152      10.794  28.842  -0.157  1.00  1.36           H  
ATOM   2444 2HB  LYS A 152      10.663  27.585  -1.372  1.00  1.36           H  
ATOM   2445 1HG  LYS A 152      10.065  29.367  -3.032  1.00  1.36           H  
ATOM   2446 2HG  LYS A 152      10.436  30.565  -1.782  1.00  1.36           H  
ATOM   2447 1HD  LYS A 152      12.366  28.362  -2.644  1.00  1.36           H  
ATOM   2448 2HD  LYS A 152      12.402  29.995  -3.299  1.00  1.36           H  
ATOM   2449 1HE  LYS A 152      12.686  30.888  -0.985  1.00  1.36           H  
ATOM   2450 2HE  LYS A 152      12.838  29.209  -0.427  1.00  1.36           H  
ATOM   2451 1HZ  LYS A 152      14.975  30.208  -0.815  1.00  1.36           H  
ATOM   2452 2HZ  LYS A 152      14.734  28.961  -1.871  1.00  1.36           H  
ATOM   2453 3HZ  LYS A 152      14.604  30.522  -2.390  1.00  1.36           H  
ATOM   2454  N   HIS A 153       7.344  30.400  -1.048  1.00  1.69           N  
ATOM   2455  CA  HIS A 153       6.801  31.683  -0.630  1.00  1.69           C  
ATOM   2456  C   HIS A 153       5.396  31.542  -0.059  1.00  1.69           C  
ATOM   2457  O   HIS A 153       4.715  32.538   0.191  1.00  1.69           O  
ATOM   2458  CB  HIS A 153       6.747  32.646  -1.806  1.00  1.69           C  
ATOM   2459  CG  HIS A 153       8.075  32.964  -2.380  1.00  1.69           C  
ATOM   2460  ND1 HIS A 153       9.022  33.735  -1.738  1.00  1.69           N  
ATOM   2461  CD2 HIS A 153       8.603  32.614  -3.551  1.00  1.69           C  
ATOM   2462  CE1 HIS A 153      10.089  33.835  -2.514  1.00  1.69           C  
ATOM   2463  NE2 HIS A 153       9.855  33.164  -3.623  1.00  1.69           N  
ATOM   2464  H   HIS A 153       7.028  29.998  -1.931  1.00  1.69           H  
ATOM   2465  HA  HIS A 153       7.431  32.116   0.145  1.00  1.69           H  
ATOM   2466 1HB  HIS A 153       6.133  32.201  -2.596  1.00  1.69           H  
ATOM   2467 2HB  HIS A 153       6.264  33.574  -1.500  1.00  1.69           H  
ATOM   2468  HD2 HIS A 153       8.102  32.008  -4.286  1.00  1.69           H  
ATOM   2469  HE1 HIS A 153      11.001  34.381  -2.281  1.00  1.69           H  
ATOM   2470  HE2 HIS A 153      10.483  33.061  -4.414  1.00  1.69           H  
ATOM   2471  N   LEU A 154       4.954  30.317   0.161  1.00  2.12           N  
ATOM   2472  CA  LEU A 154       3.623  30.100   0.700  1.00  2.12           C  
ATOM   2473  C   LEU A 154       3.631  30.191   2.221  1.00  2.12           C  
ATOM   2474  O   LEU A 154       4.632  29.867   2.862  1.00  2.12           O  
ATOM   2475  CB  LEU A 154       3.128  28.749   0.252  1.00  2.12           C  
ATOM   2476  CG  LEU A 154       3.065  28.607  -1.226  1.00  2.12           C  
ATOM   2477  CD1 LEU A 154       2.652  27.198  -1.586  1.00  2.12           C  
ATOM   2478  CD2 LEU A 154       2.117  29.651  -1.771  1.00  2.12           C  
ATOM   2479  H   LEU A 154       5.532  29.505  -0.065  1.00  2.12           H  
ATOM   2480  HA  LEU A 154       2.953  30.862   0.306  1.00  2.12           H  
ATOM   2481 1HB  LEU A 154       3.791  27.980   0.648  1.00  2.12           H  
ATOM   2482 2HB  LEU A 154       2.130  28.616   0.644  1.00  2.12           H  
ATOM   2483  HG  LEU A 154       4.055  28.781  -1.642  1.00  2.12           H  
ATOM   2484 1HD1 LEU A 154       2.637  27.109  -2.663  1.00  2.12           H  
ATOM   2485 2HD1 LEU A 154       3.373  26.482  -1.173  1.00  2.12           H  
ATOM   2486 3HD1 LEU A 154       1.661  26.993  -1.183  1.00  2.12           H  
ATOM   2487 1HD2 LEU A 154       2.086  29.583  -2.850  1.00  2.12           H  
ATOM   2488 2HD2 LEU A 154       1.116  29.493  -1.360  1.00  2.12           H  
ATOM   2489 3HD2 LEU A 154       2.476  30.637  -1.484  1.00  2.12           H  
ATOM   2490  N   GLU A 155       2.515  30.618   2.804  1.00  2.60           N  
ATOM   2491  CA  GLU A 155       2.427  30.707   4.256  1.00  2.60           C  
ATOM   2492  C   GLU A 155       1.000  30.549   4.759  1.00  2.60           C  
ATOM   2493  O   GLU A 155       0.688  29.573   5.478  1.00  2.60           O  
ATOM   2494  OXT GLU A 155       0.163  31.435   4.509  1.00  2.60           O  
ATOM   2495  CB  GLU A 155       3.008  32.047   4.726  1.00  2.60           C  
ATOM   2496  CG  GLU A 155       3.044  32.251   6.252  1.00  2.60           C  
ATOM   2497  CD  GLU A 155       3.714  33.558   6.679  1.00  2.60           C  
ATOM   2498  OE1 GLU A 155       4.151  34.301   5.833  1.00  2.60           O  
ATOM   2499  OE2 GLU A 155       3.781  33.798   7.866  1.00  2.60           O  
ATOM   2500  H   GLU A 155       1.712  30.871   2.221  1.00  2.60           H  
ATOM   2501  HA  GLU A 155       3.026  29.895   4.693  1.00  2.60           H  
ATOM   2502 1HB  GLU A 155       4.025  32.137   4.357  1.00  2.60           H  
ATOM   2503 2HB  GLU A 155       2.432  32.869   4.290  1.00  2.60           H  
ATOM   2504 1HG  GLU A 155       2.016  32.244   6.617  1.00  2.60           H  
ATOM   2505 2HG  GLU A 155       3.564  31.419   6.723  1.00  2.60           H  
TER    2506
ENDMDL

REMARK ID 490828 MODEL 3 2023-02-25_00000137_2_19
PFRMAT TS
TARGET 2023-02-25_00000137_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.326   1.263  -2.124  1.00  0.85           N  
ATOM      2  CA  MET A   1       1.724   1.183  -1.716  1.00  0.85           C  
ATOM      3  C   MET A   1       2.452   2.543  -1.801  1.00  0.85           C  
ATOM      4  O   MET A   1       2.153   3.341  -2.697  1.00  0.85           O  
ATOM      5  CB  MET A   1       2.467   0.151  -2.564  1.00  0.85           C  
ATOM      6  CG  MET A   1       1.947  -1.267  -2.424  1.00  0.85           C  
ATOM      7  SD  MET A   1       2.116  -1.905  -0.733  1.00  0.85           S  
ATOM      8  CE  MET A   1       3.901  -2.111  -0.596  1.00  0.85           C  
ATOM      9 1H   MET A   1      -0.124   0.370  -1.998  1.00  0.85           H  
ATOM     10 2H   MET A   1      -0.148   1.953  -1.543  1.00  0.85           H  
ATOM     11 3H   MET A   1       0.259   1.547  -3.088  1.00  0.85           H  
ATOM     12  HA  MET A   1       1.709   0.814  -0.707  1.00  0.85           H  
ATOM     13 1HB  MET A   1       2.394   0.429  -3.613  1.00  0.85           H  
ATOM     14 2HB  MET A   1       3.528   0.154  -2.303  1.00  0.85           H  
ATOM     15 1HG  MET A   1       0.893  -1.294  -2.699  1.00  0.85           H  
ATOM     16 2HG  MET A   1       2.494  -1.926  -3.099  1.00  0.85           H  
ATOM     17 1HE  MET A   1       4.149  -2.498   0.394  1.00  0.85           H  
ATOM     18 2HE  MET A   1       4.246  -2.815  -1.353  1.00  0.85           H  
ATOM     19 3HE  MET A   1       4.400  -1.156  -0.745  1.00  0.85           H  
ATOM     20  N   PRO A   2       3.405   2.823  -0.881  1.00  0.78           N  
ATOM     21  CA  PRO A   2       4.271   3.995  -0.827  1.00  0.78           C  
ATOM     22  C   PRO A   2       5.164   4.212  -2.046  1.00  0.78           C  
ATOM     23  O   PRO A   2       5.623   3.250  -2.671  1.00  0.78           O  
ATOM     24  CB  PRO A   2       5.156   3.694   0.379  1.00  0.78           C  
ATOM     25  CG  PRO A   2       4.381   2.762   1.243  1.00  0.78           C  
ATOM     26  CD  PRO A   2       3.588   1.922   0.306  1.00  0.78           C  
ATOM     27  HA  PRO A   2       3.654   4.878  -0.651  1.00  0.78           H  
ATOM     28 1HB  PRO A   2       6.110   3.268   0.048  1.00  0.78           H  
ATOM     29 2HB  PRO A   2       5.372   4.614   0.889  1.00  0.78           H  
ATOM     30 1HG  PRO A   2       5.070   2.167   1.867  1.00  0.78           H  
ATOM     31 2HG  PRO A   2       3.748   3.330   1.940  1.00  0.78           H  
ATOM     32 1HD  PRO A   2       4.128   1.008   0.047  1.00  0.78           H  
ATOM     33 2HD  PRO A   2       2.654   1.745   0.853  1.00  0.78           H  
ATOM     34  N   ALA A   3       5.462   5.483  -2.327  1.00  0.73           N  
ATOM     35  CA  ALA A   3       6.367   5.873  -3.407  1.00  0.73           C  
ATOM     36  C   ALA A   3       7.436   6.829  -2.878  1.00  0.73           C  
ATOM     37  O   ALA A   3       7.122   7.798  -2.183  1.00  0.73           O  
ATOM     38  CB  ALA A   3       5.587   6.543  -4.515  1.00  0.73           C  
ATOM     39  H   ALA A   3       5.006   6.211  -1.783  1.00  0.73           H  
ATOM     40  HA  ALA A   3       6.858   4.978  -3.789  1.00  0.73           H  
ATOM     41 1HB  ALA A   3       6.263   6.802  -5.304  1.00  0.73           H  
ATOM     42 2HB  ALA A   3       4.830   5.858  -4.901  1.00  0.73           H  
ATOM     43 3HB  ALA A   3       5.107   7.437  -4.125  1.00  0.73           H  
ATOM     44  N   LEU A   4       8.702   6.570  -3.203  1.00  0.70           N  
ATOM     45  CA  LEU A   4       9.781   7.392  -2.646  1.00  0.70           C  
ATOM     46  C   LEU A   4      10.336   8.466  -3.581  1.00  0.70           C  
ATOM     47  O   LEU A   4      10.739   8.173  -4.711  1.00  0.70           O  
ATOM     48  CB  LEU A   4      10.935   6.492  -2.187  1.00  0.70           C  
ATOM     49  CG  LEU A   4      12.133   7.231  -1.554  1.00  0.70           C  
ATOM     50  CD1 LEU A   4      11.694   7.872  -0.236  1.00  0.70           C  
ATOM     51  CD2 LEU A   4      13.261   6.263  -1.316  1.00  0.70           C  
ATOM     52  H   LEU A   4       8.920   5.785  -3.800  1.00  0.70           H  
ATOM     53  HA  LEU A   4       9.393   7.903  -1.768  1.00  0.70           H  
ATOM     54 1HB  LEU A   4      10.557   5.784  -1.447  1.00  0.70           H  
ATOM     55 2HB  LEU A   4      11.305   5.933  -3.041  1.00  0.70           H  
ATOM     56  HG  LEU A   4      12.468   8.021  -2.224  1.00  0.70           H  
ATOM     57 1HD1 LEU A   4      12.529   8.402   0.192  1.00  0.70           H  
ATOM     58 2HD1 LEU A   4      10.898   8.561  -0.429  1.00  0.70           H  
ATOM     59 3HD1 LEU A   4      11.351   7.103   0.457  1.00  0.70           H  
ATOM     60 1HD2 LEU A   4      14.104   6.795  -0.873  1.00  0.70           H  
ATOM     61 2HD2 LEU A   4      12.935   5.478  -0.642  1.00  0.70           H  
ATOM     62 3HD2 LEU A   4      13.571   5.824  -2.265  1.00  0.70           H  
ATOM     63  N   ILE A   5      10.370   9.700  -3.070  1.00  0.70           N  
ATOM     64  CA  ILE A   5      10.921  10.876  -3.730  1.00  0.70           C  
ATOM     65  C   ILE A   5      12.128  11.400  -2.965  1.00  0.70           C  
ATOM     66  O   ILE A   5      12.079  11.571  -1.745  1.00  0.70           O  
ATOM     67  CB  ILE A   5       9.884  12.007  -3.821  1.00  0.70           C  
ATOM     68  CG1 ILE A   5       8.731  11.578  -4.648  1.00  0.70           C  
ATOM     69  CG2 ILE A   5      10.499  13.286  -4.381  1.00  0.70           C  
ATOM     70  CD1 ILE A   5       7.612  12.496  -4.561  1.00  0.70           C  
ATOM     71  H   ILE A   5       9.982   9.836  -2.134  1.00  0.70           H  
ATOM     72  HA  ILE A   5      11.240  10.599  -4.735  1.00  0.70           H  
ATOM     73  HB  ILE A   5       9.500  12.206  -2.827  1.00  0.70           H  
ATOM     74 1HG1 ILE A   5       9.041  11.532  -5.680  1.00  0.70           H  
ATOM     75 2HG1 ILE A   5       8.394  10.590  -4.327  1.00  0.70           H  
ATOM     76 1HG2 ILE A   5       9.744  14.057  -4.417  1.00  0.70           H  
ATOM     77 2HG2 ILE A   5      11.320  13.618  -3.747  1.00  0.70           H  
ATOM     78 3HG2 ILE A   5      10.870  13.090  -5.386  1.00  0.70           H  
ATOM     79 1HD1 ILE A   5       6.803  12.129  -5.181  1.00  0.70           H  
ATOM     80 2HD1 ILE A   5       7.283  12.553  -3.532  1.00  0.70           H  
ATOM     81 3HD1 ILE A   5       7.931  13.477  -4.902  1.00  0.70           H  
ATOM     82  N   GLU A   6      13.228  11.653  -3.660  1.00  0.72           N  
ATOM     83  CA  GLU A   6      14.390  12.174  -2.956  1.00  0.72           C  
ATOM     84  C   GLU A   6      14.845  13.489  -3.578  1.00  0.72           C  
ATOM     85  O   GLU A   6      14.762  13.671  -4.795  1.00  0.72           O  
ATOM     86  CB  GLU A   6      15.531  11.147  -2.975  1.00  0.72           C  
ATOM     87  CG  GLU A   6      15.194   9.803  -2.318  1.00  0.72           C  
ATOM     88  CD  GLU A   6      16.402   8.866  -2.236  1.00  0.72           C  
ATOM     89  OE1 GLU A   6      17.420   9.201  -2.780  1.00  0.72           O  
ATOM     90  OE2 GLU A   6      16.330   7.856  -1.561  1.00  0.72           O  
ATOM     91  H   GLU A   6      13.255  11.496  -4.658  1.00  0.72           H  
ATOM     92  HA  GLU A   6      14.122  12.376  -1.920  1.00  0.72           H  
ATOM     93 1HB  GLU A   6      15.832  10.958  -4.003  1.00  0.72           H  
ATOM     94 2HB  GLU A   6      16.392  11.564  -2.449  1.00  0.72           H  
ATOM     95 1HG  GLU A   6      14.777   9.975  -1.333  1.00  0.72           H  
ATOM     96 2HG  GLU A   6      14.422   9.323  -2.914  1.00  0.72           H  
ATOM     97  N   TYR A   7      15.324  14.412  -2.741  1.00  0.76           N  
ATOM     98  CA  TYR A   7      15.836  15.678  -3.263  1.00  0.76           C  
ATOM     99  C   TYR A   7      16.826  16.336  -2.298  1.00  0.76           C  
ATOM    100  O   TYR A   7      16.549  16.471  -1.104  1.00  0.76           O  
ATOM    101  CB  TYR A   7      14.696  16.624  -3.619  1.00  0.76           C  
ATOM    102  CG  TYR A   7      15.214  17.814  -4.332  1.00  0.76           C  
ATOM    103  CD1 TYR A   7      15.925  17.614  -5.500  1.00  0.76           C  
ATOM    104  CD2 TYR A   7      15.010  19.073  -3.853  1.00  0.76           C  
ATOM    105  CE1 TYR A   7      16.457  18.675  -6.173  1.00  0.76           C  
ATOM    106  CE2 TYR A   7      15.540  20.148  -4.525  1.00  0.76           C  
ATOM    107  CZ  TYR A   7      16.274  19.946  -5.682  1.00  0.76           C  
ATOM    108  OH  TYR A   7      16.811  21.015  -6.363  1.00  0.76           O  
ATOM    109  H   TYR A   7      15.348  14.205  -1.739  1.00  0.76           H  
ATOM    110  HA  TYR A   7      16.382  15.466  -4.183  1.00  0.76           H  
ATOM    111 1HB  TYR A   7      13.976  16.123  -4.233  1.00  0.76           H  
ATOM    112 2HB  TYR A   7      14.195  16.954  -2.709  1.00  0.76           H  
ATOM    113  HD1 TYR A   7      16.072  16.598  -5.877  1.00  0.76           H  
ATOM    114  HD2 TYR A   7      14.445  19.215  -2.949  1.00  0.76           H  
ATOM    115  HE1 TYR A   7      17.025  18.514  -7.087  1.00  0.76           H  
ATOM    116  HE2 TYR A   7      15.392  21.159  -4.151  1.00  0.76           H  
ATOM    117  HH  TYR A   7      16.435  21.831  -6.020  1.00  0.76           H  
ATOM    118  N   LYS A   8      18.002  16.725  -2.816  1.00  0.79           N  
ATOM    119  CA  LYS A   8      19.121  17.334  -2.055  1.00  0.79           C  
ATOM    120  C   LYS A   8      19.806  16.340  -1.110  1.00  0.79           C  
ATOM    121  O   LYS A   8      21.015  16.125  -1.184  1.00  0.79           O  
ATOM    122  CB  LYS A   8      18.690  18.566  -1.233  1.00  0.79           C  
ATOM    123  CG  LYS A   8      18.234  19.766  -2.014  1.00  0.79           C  
ATOM    124  CD  LYS A   8      19.379  20.359  -2.817  1.00  0.79           C  
ATOM    125  CE  LYS A   8      19.000  21.686  -3.449  1.00  0.79           C  
ATOM    126  NZ  LYS A   8      20.098  22.233  -4.290  1.00  0.79           N  
ATOM    127  H   LYS A   8      18.140  16.584  -3.807  1.00  0.79           H  
ATOM    128  HA  LYS A   8      19.871  17.668  -2.774  1.00  0.79           H  
ATOM    129 1HB  LYS A   8      17.906  18.317  -0.529  1.00  0.79           H  
ATOM    130 2HB  LYS A   8      19.539  18.891  -0.637  1.00  0.79           H  
ATOM    131 1HG  LYS A   8      17.469  19.462  -2.682  1.00  0.79           H  
ATOM    132 2HG  LYS A   8      17.833  20.522  -1.339  1.00  0.79           H  
ATOM    133 1HD  LYS A   8      20.242  20.507  -2.169  1.00  0.79           H  
ATOM    134 2HD  LYS A   8      19.654  19.666  -3.611  1.00  0.79           H  
ATOM    135 1HE  LYS A   8      18.122  21.555  -4.060  1.00  0.79           H  
ATOM    136 2HE  LYS A   8      18.778  22.400  -2.658  1.00  0.79           H  
ATOM    137 1HZ  LYS A   8      19.810  23.114  -4.688  1.00  0.79           H  
ATOM    138 2HZ  LYS A   8      20.919  22.372  -3.722  1.00  0.79           H  
ATOM    139 3HZ  LYS A   8      20.305  21.581  -5.031  1.00  0.79           H  
ATOM    140  N   GLY A   9      19.013  15.731  -0.245  1.00  0.79           N  
ATOM    141  CA  GLY A   9      19.443  14.746   0.719  1.00  0.79           C  
ATOM    142  C   GLY A   9      18.217  14.318   1.497  1.00  0.79           C  
ATOM    143  O   GLY A   9      18.257  13.366   2.268  1.00  0.79           O  
ATOM    144  H   GLY A   9      18.031  15.973  -0.256  1.00  0.79           H  
ATOM    145 1HA  GLY A   9      19.890  13.891   0.213  1.00  0.79           H  
ATOM    146 2HA  GLY A   9      20.187  15.174   1.389  1.00  0.79           H  
ATOM    147  N   MET A  10      17.118  15.035   1.291  1.00  0.77           N  
ATOM    148  CA  MET A  10      15.874  14.742   1.990  1.00  0.77           C  
ATOM    149  C   MET A  10      15.122  13.607   1.331  1.00  0.77           C  
ATOM    150  O   MET A  10      15.142  13.462   0.104  1.00  0.77           O  
ATOM    151  CB  MET A  10      15.041  16.013   2.105  1.00  0.77           C  
ATOM    152  CG  MET A  10      15.691  16.991   3.059  1.00  0.77           C  
ATOM    153  SD  MET A  10      14.889  18.537   3.238  1.00  0.77           S  
ATOM    154  CE  MET A  10      13.441  18.116   4.109  1.00  0.77           C  
ATOM    155  H   MET A  10      17.135  15.784   0.601  1.00  0.77           H  
ATOM    156  HA  MET A  10      16.121  14.413   3.003  1.00  0.77           H  
ATOM    157 1HB  MET A  10      14.945  16.488   1.127  1.00  0.77           H  
ATOM    158 2HB  MET A  10      14.039  15.770   2.468  1.00  0.77           H  
ATOM    159 1HG  MET A  10      15.699  16.519   4.027  1.00  0.77           H  
ATOM    160 2HG  MET A  10      16.721  17.172   2.752  1.00  0.77           H  
ATOM    161 1HE  MET A  10      12.867  19.014   4.260  1.00  0.77           H  
ATOM    162 2HE  MET A  10      12.860  17.401   3.535  1.00  0.77           H  
ATOM    163 3HE  MET A  10      13.703  17.678   5.077  1.00  0.77           H  
ATOM    164  N   LYS A  11      14.430  12.812   2.137  1.00  0.73           N  
ATOM    165  CA  LYS A  11      13.661  11.714   1.580  1.00  0.73           C  
ATOM    166  C   LYS A  11      12.191  11.849   1.981  1.00  0.73           C  
ATOM    167  O   LYS A  11      11.868  12.039   3.162  1.00  0.73           O  
ATOM    168  CB  LYS A  11      14.243  10.392   2.085  1.00  0.73           C  
ATOM    169  CG  LYS A  11      15.685  10.091   1.684  1.00  0.73           C  
ATOM    170  CD  LYS A  11      16.074   8.683   2.119  1.00  0.73           C  
ATOM    171  CE  LYS A  11      17.569   8.401   1.925  1.00  0.73           C  
ATOM    172  NZ  LYS A  11      18.003   8.587   0.512  1.00  0.73           N  
ATOM    173  H   LYS A  11      14.455  12.955   3.140  1.00  0.73           H  
ATOM    174  HA  LYS A  11      13.716  11.742   0.490  1.00  0.73           H  
ATOM    175 1HB  LYS A  11      14.256  10.412   3.161  1.00  0.73           H  
ATOM    176 2HB  LYS A  11      13.619   9.567   1.780  1.00  0.73           H  
ATOM    177 1HG  LYS A  11      15.817  10.193   0.618  1.00  0.73           H  
ATOM    178 2HG  LYS A  11      16.351  10.805   2.181  1.00  0.73           H  
ATOM    179 1HD  LYS A  11      15.825   8.548   3.178  1.00  0.73           H  
ATOM    180 2HD  LYS A  11      15.508   7.959   1.532  1.00  0.73           H  
ATOM    181 1HE  LYS A  11      18.151   9.064   2.572  1.00  0.73           H  
ATOM    182 2HE  LYS A  11      17.761   7.369   2.218  1.00  0.73           H  
ATOM    183 1HZ  LYS A  11      18.981   8.379   0.420  1.00  0.73           H  
ATOM    184 2HZ  LYS A  11      17.468   7.977  -0.122  1.00  0.73           H  
ATOM    185 3HZ  LYS A  11      17.842   9.541   0.237  1.00  0.73           H  
ATOM    186  N   PHE A  12      11.304  11.741   0.993  1.00  0.68           N  
ATOM    187  CA  PHE A  12       9.873  11.884   1.221  1.00  0.68           C  
ATOM    188  C   PHE A  12       9.140  10.652   0.732  1.00  0.68           C  
ATOM    189  O   PHE A  12       9.237  10.289  -0.444  1.00  0.68           O  
ATOM    190  CB  PHE A  12       9.326  13.061   0.431  1.00  0.68           C  
ATOM    191  CG  PHE A  12       9.978  14.389   0.717  1.00  0.68           C  
ATOM    192  CD1 PHE A  12      11.149  14.748   0.037  1.00  0.68           C  
ATOM    193  CD2 PHE A  12       9.450  15.276   1.634  1.00  0.68           C  
ATOM    194  CE1 PHE A  12      11.761  15.963   0.277  1.00  0.68           C  
ATOM    195  CE2 PHE A  12      10.067  16.484   1.868  1.00  0.68           C  
ATOM    196  CZ  PHE A  12      11.219  16.829   1.193  1.00  0.68           C  
ATOM    197  H   PHE A  12      11.629  11.590   0.039  1.00  0.68           H  
ATOM    198  HA  PHE A  12       9.683  12.016   2.285  1.00  0.68           H  
ATOM    199 1HB  PHE A  12       9.439  12.859  -0.626  1.00  0.68           H  
ATOM    200 2HB  PHE A  12       8.258  13.157   0.627  1.00  0.68           H  
ATOM    201  HD1 PHE A  12      11.579  14.052  -0.694  1.00  0.68           H  
ATOM    202  HD2 PHE A  12       8.539  15.010   2.171  1.00  0.68           H  
ATOM    203  HE1 PHE A  12      12.674  16.233  -0.258  1.00  0.68           H  
ATOM    204  HE2 PHE A  12       9.644  17.166   2.584  1.00  0.68           H  
ATOM    205  HZ  PHE A  12      11.695  17.786   1.387  1.00  0.68           H  
ATOM    206  N   LEU A  13       8.419   9.992   1.617  1.00  0.63           N  
ATOM    207  CA  LEU A  13       7.724   8.790   1.184  1.00  0.63           C  
ATOM    208  C   LEU A  13       6.228   9.122   1.082  1.00  0.63           C  
ATOM    209  O   LEU A  13       5.605   9.478   2.080  1.00  0.63           O  
ATOM    210  CB  LEU A  13       7.999   7.651   2.184  1.00  0.63           C  
ATOM    211  CG  LEU A  13       7.411   6.331   1.851  1.00  0.63           C  
ATOM    212  CD1 LEU A  13       8.110   5.838   0.592  1.00  0.63           C  
ATOM    213  CD2 LEU A  13       7.574   5.367   3.022  1.00  0.63           C  
ATOM    214  H   LEU A  13       8.357  10.335   2.578  1.00  0.63           H  
ATOM    215  HA  LEU A  13       8.081   8.491   0.200  1.00  0.63           H  
ATOM    216 1HB  LEU A  13       9.077   7.516   2.259  1.00  0.63           H  
ATOM    217 2HB  LEU A  13       7.633   7.936   3.156  1.00  0.63           H  
ATOM    218  HG  LEU A  13       6.355   6.454   1.630  1.00  0.63           H  
ATOM    219 1HD1 LEU A  13       7.719   4.890   0.277  1.00  0.63           H  
ATOM    220 2HD1 LEU A  13       7.960   6.559  -0.181  1.00  0.63           H  
ATOM    221 3HD1 LEU A  13       9.176   5.734   0.787  1.00  0.63           H  
ATOM    222 1HD2 LEU A  13       7.148   4.396   2.773  1.00  0.63           H  
ATOM    223 2HD2 LEU A  13       8.629   5.246   3.252  1.00  0.63           H  
ATOM    224 3HD2 LEU A  13       7.059   5.776   3.883  1.00  0.63           H  
ATOM    225  N   ILE A  14       5.646   9.039  -0.108  1.00  0.61           N  
ATOM    226  CA  ILE A  14       4.235   9.406  -0.242  1.00  0.61           C  
ATOM    227  C   ILE A  14       3.399   8.154  -0.297  1.00  0.61           C  
ATOM    228  O   ILE A  14       3.668   7.247  -1.088  1.00  0.61           O  
ATOM    229  CB  ILE A  14       3.924  10.266  -1.476  1.00  0.61           C  
ATOM    230  CG1 ILE A  14       4.667  11.559  -1.462  1.00  0.61           C  
ATOM    231  CG2 ILE A  14       2.424  10.596  -1.477  1.00  0.61           C  
ATOM    232  CD1 ILE A  14       4.518  12.309  -2.767  1.00  0.61           C  
ATOM    233  H   ILE A  14       6.179   8.720  -0.914  1.00  0.61           H  
ATOM    234  HA  ILE A  14       3.930   9.974   0.635  1.00  0.61           H  
ATOM    235  HB  ILE A  14       4.207   9.732  -2.373  1.00  0.61           H  
ATOM    236 1HG1 ILE A  14       4.272  12.172  -0.653  1.00  0.61           H  
ATOM    237 2HG1 ILE A  14       5.730  11.374  -1.281  1.00  0.61           H  
ATOM    238 1HG2 ILE A  14       2.184  11.207  -2.341  1.00  0.61           H  
ATOM    239 2HG2 ILE A  14       1.831   9.686  -1.512  1.00  0.61           H  
ATOM    240 3HG2 ILE A  14       2.177  11.146  -0.570  1.00  0.61           H  
ATOM    241 1HD1 ILE A  14       5.055  13.250  -2.724  1.00  0.61           H  
ATOM    242 2HD1 ILE A  14       4.910  11.701  -3.580  1.00  0.61           H  
ATOM    243 3HD1 ILE A  14       3.472  12.498  -2.934  1.00  0.61           H  
ATOM    244  N   THR A  15       2.406   8.073   0.567  1.00  0.60           N  
ATOM    245  CA  THR A  15       1.623   6.855   0.654  1.00  0.60           C  
ATOM    246  C   THR A  15       0.159   7.023   0.949  1.00  0.60           C  
ATOM    247  O   THR A  15      -0.296   8.050   1.467  1.00  0.60           O  
ATOM    248  CB  THR A  15       2.214   5.934   1.727  1.00  0.60           C  
ATOM    249  OG1 THR A  15       1.493   4.685   1.756  1.00  0.60           O  
ATOM    250  CG2 THR A  15       2.127   6.576   3.012  1.00  0.60           C  
ATOM    251  H   THR A  15       2.229   8.858   1.199  1.00  0.60           H  
ATOM    252  HA  THR A  15       1.691   6.347  -0.306  1.00  0.60           H  
ATOM    253  HB  THR A  15       3.254   5.751   1.504  1.00  0.60           H  
ATOM    254  HG1 THR A  15       0.575   4.829   2.159  1.00  0.60           H  
ATOM    255 1HG2 THR A  15       2.541   5.970   3.763  1.00  0.60           H  
ATOM    256 2HG2 THR A  15       2.660   7.530   2.986  1.00  0.60           H  
ATOM    257 3HG2 THR A  15       1.086   6.725   3.209  1.00  0.60           H  
ATOM    258  N   ASP A  16      -0.567   6.001   0.547  1.00  0.60           N  
ATOM    259  CA  ASP A  16      -1.965   5.849   0.857  1.00  0.60           C  
ATOM    260  C   ASP A  16      -2.073   5.460   2.313  1.00  0.60           C  
ATOM    261  O   ASP A  16      -1.085   4.985   2.895  1.00  0.60           O  
ATOM    262  CB  ASP A  16      -2.611   4.854  -0.117  1.00  0.60           C  
ATOM    263  CG  ASP A  16      -1.947   3.429  -0.173  1.00  0.60           C  
ATOM    264  OD1 ASP A  16      -0.918   3.316  -0.837  1.00  0.60           O  
ATOM    265  OD2 ASP A  16      -2.456   2.492   0.373  1.00  0.60           O  
ATOM    266  H   ASP A  16      -0.089   5.251   0.069  1.00  0.60           H  
ATOM    267  HA  ASP A  16      -2.469   6.801   0.741  1.00  0.60           H  
ATOM    268 1HB  ASP A  16      -3.659   4.728   0.158  1.00  0.60           H  
ATOM    269 2HB  ASP A  16      -2.597   5.274  -1.116  1.00  0.60           H  
ATOM    270  N   ARG A  17      -3.250   5.684   2.890  1.00  0.62           N  
ATOM    271  CA  ARG A  17      -3.509   5.384   4.288  1.00  0.62           C  
ATOM    272  C   ARG A  17      -3.679   3.887   4.533  1.00  0.62           C  
ATOM    273  O   ARG A  17      -4.425   3.229   3.809  1.00  0.62           O  
ATOM    274  CB  ARG A  17      -4.773   6.114   4.720  1.00  0.62           C  
ATOM    275  CG  ARG A  17      -5.144   6.073   6.177  1.00  0.62           C  
ATOM    276  CD  ARG A  17      -6.347   6.923   6.444  1.00  0.62           C  
ATOM    277  NE  ARG A  17      -7.505   6.403   5.744  1.00  0.62           N  
ATOM    278  CZ  ARG A  17      -8.735   6.958   5.724  1.00  0.62           C  
ATOM    279  NH1 ARG A  17      -9.005   8.072   6.388  1.00  0.62           N  
ATOM    280  NH2 ARG A  17      -9.698   6.369   5.024  1.00  0.62           N  
ATOM    281  H   ARG A  17      -3.990   6.112   2.321  1.00  0.62           H  
ATOM    282  HA  ARG A  17      -2.668   5.768   4.841  1.00  0.62           H  
ATOM    283 1HB  ARG A  17      -4.679   7.158   4.459  1.00  0.62           H  
ATOM    284 2HB  ARG A  17      -5.618   5.717   4.160  1.00  0.62           H  
ATOM    285 1HG  ARG A  17      -5.353   5.044   6.487  1.00  0.62           H  
ATOM    286 2HG  ARG A  17      -4.329   6.471   6.757  1.00  0.62           H  
ATOM    287 1HD  ARG A  17      -6.566   6.936   7.514  1.00  0.62           H  
ATOM    288 2HD  ARG A  17      -6.166   7.945   6.100  1.00  0.62           H  
ATOM    289  HE  ARG A  17      -7.374   5.552   5.213  1.00  0.62           H  
ATOM    290 1HH1 ARG A  17      -8.296   8.560   6.952  1.00  0.62           H  
ATOM    291 2HH1 ARG A  17      -9.936   8.451   6.367  1.00  0.62           H  
ATOM    292 1HH2 ARG A  17      -9.508   5.516   4.517  1.00  0.62           H  
ATOM    293 2HH2 ARG A  17     -10.623   6.772   5.007  1.00  0.62           H  
ATOM    294  N   PRO A  18      -3.010   3.310   5.546  1.00  0.64           N  
ATOM    295  CA  PRO A  18      -3.100   1.913   5.901  1.00  0.64           C  
ATOM    296  C   PRO A  18      -4.425   1.591   6.558  1.00  0.64           C  
ATOM    297  O   PRO A  18      -5.056   2.449   7.174  1.00  0.64           O  
ATOM    298  CB  PRO A  18      -1.956   1.738   6.890  1.00  0.64           C  
ATOM    299  CG  PRO A  18      -1.815   3.085   7.518  1.00  0.64           C  
ATOM    300  CD  PRO A  18      -2.081   4.074   6.406  1.00  0.64           C  
ATOM    301  HA  PRO A  18      -2.949   1.297   5.002  1.00  0.64           H  
ATOM    302 1HB  PRO A  18      -2.213   0.944   7.619  1.00  0.64           H  
ATOM    303 2HB  PRO A  18      -1.052   1.407   6.364  1.00  0.64           H  
ATOM    304 1HG  PRO A  18      -2.562   3.153   8.297  1.00  0.64           H  
ATOM    305 2HG  PRO A  18      -0.864   3.220   8.006  1.00  0.64           H  
ATOM    306 1HD  PRO A  18      -2.546   4.951   6.848  1.00  0.64           H  
ATOM    307 2HD  PRO A  18      -1.147   4.312   5.860  1.00  0.64           H  
ATOM    308  N   SER A  19      -4.809   0.332   6.475  1.00  0.65           N  
ATOM    309  CA  SER A  19      -5.957  -0.189   7.205  1.00  0.65           C  
ATOM    310  C   SER A  19      -5.390  -0.955   8.384  1.00  0.65           C  
ATOM    311  O   SER A  19      -4.260  -1.420   8.278  1.00  0.65           O  
ATOM    312  CB  SER A  19      -6.745  -1.111   6.302  1.00  0.65           C  
ATOM    313  OG  SER A  19      -5.963  -2.243   5.959  1.00  0.65           O  
ATOM    314  H   SER A  19      -4.251  -0.312   5.925  1.00  0.65           H  
ATOM    315  HA  SER A  19      -6.579   0.634   7.566  1.00  0.65           H  
ATOM    316 1HB  SER A  19      -7.657  -1.431   6.810  1.00  0.65           H  
ATOM    317 2HB  SER A  19      -7.039  -0.578   5.400  1.00  0.65           H  
ATOM    318  HG  SER A  19      -5.181  -1.909   5.507  1.00  0.65           H  
ATOM    319  N   ASP A  20      -6.172  -1.248   9.431  1.00  0.66           N  
ATOM    320  CA  ASP A  20      -5.593  -2.043  10.530  1.00  0.66           C  
ATOM    321  C   ASP A  20      -5.012  -3.376  10.055  1.00  0.66           C  
ATOM    322  O   ASP A  20      -3.928  -3.782  10.476  1.00  0.66           O  
ATOM    323  CB  ASP A  20      -6.601  -2.270  11.655  1.00  0.66           C  
ATOM    324  CG  ASP A  20      -6.802  -1.032  12.535  1.00  0.66           C  
ATOM    325  OD1 ASP A  20      -5.988  -0.138  12.457  1.00  0.66           O  
ATOM    326  OD2 ASP A  20      -7.745  -0.990  13.279  1.00  0.66           O  
ATOM    327  H   ASP A  20      -7.114  -0.885   9.491  1.00  0.66           H  
ATOM    328  HA  ASP A  20      -4.790  -1.469  10.963  1.00  0.66           H  
ATOM    329 1HB  ASP A  20      -7.562  -2.562  11.234  1.00  0.66           H  
ATOM    330 2HB  ASP A  20      -6.258  -3.092  12.286  1.00  0.66           H  
ATOM    331  N   ILE A  21      -5.661  -3.983   9.075  1.00  0.67           N  
ATOM    332  CA  ILE A  21      -5.239  -5.248   8.489  1.00  0.67           C  
ATOM    333  C   ILE A  21      -3.825  -5.171   7.907  1.00  0.67           C  
ATOM    334  O   ILE A  21      -3.098  -6.167   7.878  1.00  0.67           O  
ATOM    335  CB  ILE A  21      -6.210  -5.679   7.379  1.00  0.67           C  
ATOM    336  CG1 ILE A  21      -7.563  -6.049   7.989  1.00  0.67           C  
ATOM    337  CG2 ILE A  21      -5.624  -6.840   6.596  1.00  0.67           C  
ATOM    338  CD1 ILE A  21      -8.659  -6.221   6.967  1.00  0.67           C  
ATOM    339  H   ILE A  21      -6.515  -3.561   8.744  1.00  0.67           H  
ATOM    340  HA  ILE A  21      -5.244  -6.005   9.270  1.00  0.67           H  
ATOM    341  HB  ILE A  21      -6.374  -4.840   6.702  1.00  0.67           H  
ATOM    342 1HG1 ILE A  21      -7.456  -6.981   8.542  1.00  0.67           H  
ATOM    343 2HG1 ILE A  21      -7.860  -5.264   8.685  1.00  0.67           H  
ATOM    344 1HG2 ILE A  21      -6.313  -7.128   5.804  1.00  0.67           H  
ATOM    345 2HG2 ILE A  21      -4.674  -6.541   6.157  1.00  0.67           H  
ATOM    346 3HG2 ILE A  21      -5.464  -7.684   7.264  1.00  0.67           H  
ATOM    347 1HD1 ILE A  21      -9.589  -6.481   7.471  1.00  0.67           H  
ATOM    348 2HD1 ILE A  21      -8.792  -5.287   6.418  1.00  0.67           H  
ATOM    349 3HD1 ILE A  21      -8.388  -7.014   6.273  1.00  0.67           H  
ATOM    350  N   THR A  22      -3.487  -4.011   7.350  1.00  0.66           N  
ATOM    351  CA  THR A  22      -2.231  -3.779   6.669  1.00  0.66           C  
ATOM    352  C   THR A  22      -1.219  -2.915   7.432  1.00  0.66           C  
ATOM    353  O   THR A  22      -0.176  -2.570   6.863  1.00  0.66           O  
ATOM    354  CB  THR A  22      -2.500  -3.169   5.275  1.00  0.66           C  
ATOM    355  OG1 THR A  22      -3.249  -1.935   5.411  1.00  0.66           O  
ATOM    356  CG2 THR A  22      -3.302  -4.152   4.437  1.00  0.66           C  
ATOM    357  H   THR A  22      -4.111  -3.219   7.462  1.00  0.66           H  
ATOM    358  HA  THR A  22      -1.768  -4.749   6.511  1.00  0.66           H  
ATOM    359  HB  THR A  22      -1.552  -2.959   4.781  1.00  0.66           H  
ATOM    360  HG1 THR A  22      -4.081  -2.150   5.867  1.00  0.66           H  
ATOM    361 1HG2 THR A  22      -3.492  -3.728   3.454  1.00  0.66           H  
ATOM    362 2HG2 THR A  22      -2.740  -5.082   4.331  1.00  0.66           H  
ATOM    363 3HG2 THR A  22      -4.253  -4.358   4.929  1.00  0.66           H  
ATOM    364  N   ILE A  23      -1.471  -2.595   8.712  1.00  0.65           N  
ATOM    365  CA  ILE A  23      -0.512  -1.738   9.418  1.00  0.65           C  
ATOM    366  C   ILE A  23       0.862  -2.378   9.520  1.00  0.65           C  
ATOM    367  O   ILE A  23       1.867  -1.697   9.340  1.00  0.65           O  
ATOM    368  CB  ILE A  23      -0.939  -1.324  10.831  1.00  0.65           C  
ATOM    369  CG1 ILE A  23      -2.109  -0.378  10.815  1.00  0.65           C  
ATOM    370  CG2 ILE A  23       0.234  -0.644  11.495  1.00  0.65           C  
ATOM    371  CD1 ILE A  23      -2.711  -0.177  12.205  1.00  0.65           C  
ATOM    372  H   ILE A  23      -2.322  -2.919   9.180  1.00  0.65           H  
ATOM    373  HA  ILE A  23      -0.408  -0.820   8.845  1.00  0.65           H  
ATOM    374  HB  ILE A  23      -1.228  -2.208  11.411  1.00  0.65           H  
ATOM    375 1HG1 ILE A  23      -1.792   0.590  10.431  1.00  0.65           H  
ATOM    376 2HG1 ILE A  23      -2.848  -0.769  10.155  1.00  0.65           H  
ATOM    377 1HG2 ILE A  23      -0.038  -0.359  12.502  1.00  0.65           H  
ATOM    378 2HG2 ILE A  23       1.054  -1.339  11.526  1.00  0.65           H  
ATOM    379 3HG2 ILE A  23       0.523   0.244  10.929  1.00  0.65           H  
ATOM    380 1HD1 ILE A  23      -3.554   0.493  12.155  1.00  0.65           H  
ATOM    381 2HD1 ILE A  23      -3.050  -1.140  12.599  1.00  0.65           H  
ATOM    382 3HD1 ILE A  23      -1.960   0.236  12.878  1.00  0.65           H  
ATOM    383  N   ASN A  24       0.935  -3.674   9.817  1.00  0.63           N  
ATOM    384  CA  ASN A  24       2.240  -4.316   9.944  1.00  0.63           C  
ATOM    385  C   ASN A  24       3.045  -4.229   8.649  1.00  0.63           C  
ATOM    386  O   ASN A  24       4.269  -4.086   8.685  1.00  0.63           O  
ATOM    387  CB  ASN A  24       2.083  -5.759  10.376  1.00  0.63           C  
ATOM    388  CG  ASN A  24       1.689  -5.876  11.824  1.00  0.63           C  
ATOM    389  OD1 ASN A  24       1.888  -4.950  12.620  1.00  0.63           O  
ATOM    390  ND2 ASN A  24       1.130  -7.003  12.184  1.00  0.63           N  
ATOM    391  H   ASN A  24       0.086  -4.203   9.963  1.00  0.63           H  
ATOM    392  HA  ASN A  24       2.808  -3.788  10.712  1.00  0.63           H  
ATOM    393 1HB  ASN A  24       1.323  -6.242   9.758  1.00  0.63           H  
ATOM    394 2HB  ASN A  24       3.021  -6.291  10.217  1.00  0.63           H  
ATOM    395 1HD2 ASN A  24       0.846  -7.138  13.134  1.00  0.63           H  
ATOM    396 2HD2 ASN A  24       0.987  -7.729  11.512  1.00  0.63           H  
ATOM    397  N   HIS A  25       2.365  -4.282   7.501  1.00  0.62           N  
ATOM    398  CA  HIS A  25       3.078  -4.228   6.235  1.00  0.62           C  
ATOM    399  C   HIS A  25       3.566  -2.812   6.019  1.00  0.62           C  
ATOM    400  O   HIS A  25       4.693  -2.587   5.575  1.00  0.62           O  
ATOM    401  CB  HIS A  25       2.181  -4.673   5.083  1.00  0.62           C  
ATOM    402  CG  HIS A  25       1.838  -6.127   5.131  1.00  0.62           C  
ATOM    403  ND1 HIS A  25       2.768  -7.120   4.913  1.00  0.62           N  
ATOM    404  CD2 HIS A  25       0.667  -6.757   5.379  1.00  0.62           C  
ATOM    405  CE1 HIS A  25       2.184  -8.299   5.023  1.00  0.62           C  
ATOM    406  NE2 HIS A  25       0.909  -8.107   5.305  1.00  0.62           N  
ATOM    407  H   HIS A  25       1.357  -4.363   7.512  1.00  0.62           H  
ATOM    408  HA  HIS A  25       3.943  -4.876   6.267  1.00  0.62           H  
ATOM    409 1HB  HIS A  25       1.250  -4.099   5.107  1.00  0.62           H  
ATOM    410 2HB  HIS A  25       2.673  -4.462   4.135  1.00  0.62           H  
ATOM    411  HD2 HIS A  25      -0.287  -6.288   5.597  1.00  0.62           H  
ATOM    412  HE1 HIS A  25       2.672  -9.267   4.902  1.00  0.62           H  
ATOM    413  HE2 HIS A  25       0.217  -8.830   5.447  1.00  0.62           H  
ATOM    414  N   TYR A  26       2.731  -1.851   6.396  1.00  0.61           N  
ATOM    415  CA  TYR A  26       3.082  -0.449   6.287  1.00  0.61           C  
ATOM    416  C   TYR A  26       4.317  -0.180   7.123  1.00  0.61           C  
ATOM    417  O   TYR A  26       5.264   0.438   6.646  1.00  0.61           O  
ATOM    418  CB  TYR A  26       1.906   0.413   6.676  1.00  0.61           C  
ATOM    419  CG  TYR A  26       2.146   1.879   6.640  1.00  0.61           C  
ATOM    420  CD1 TYR A  26       2.691   2.447   5.519  1.00  0.61           C  
ATOM    421  CD2 TYR A  26       1.760   2.666   7.706  1.00  0.61           C  
ATOM    422  CE1 TYR A  26       2.877   3.791   5.461  1.00  0.61           C  
ATOM    423  CE2 TYR A  26       1.923   4.037   7.644  1.00  0.61           C  
ATOM    424  CZ  TYR A  26       2.484   4.600   6.531  1.00  0.61           C  
ATOM    425  OH  TYR A  26       2.660   5.956   6.472  1.00  0.61           O  
ATOM    426  H   TYR A  26       1.807  -2.100   6.751  1.00  0.61           H  
ATOM    427  HA  TYR A  26       3.335  -0.233   5.247  1.00  0.61           H  
ATOM    428 1HB  TYR A  26       1.063   0.185   6.020  1.00  0.61           H  
ATOM    429 2HB  TYR A  26       1.595   0.159   7.682  1.00  0.61           H  
ATOM    430  HD1 TYR A  26       2.989   1.819   4.677  1.00  0.61           H  
ATOM    431  HD2 TYR A  26       1.312   2.204   8.588  1.00  0.61           H  
ATOM    432  HE1 TYR A  26       3.326   4.211   4.575  1.00  0.61           H  
ATOM    433  HE2 TYR A  26       1.614   4.666   8.476  1.00  0.61           H  
ATOM    434  HH  TYR A  26       2.302   6.349   7.271  1.00  0.61           H  
ATOM    435  N   ILE A  27       4.322  -0.673   8.358  1.00  0.60           N  
ATOM    436  CA  ILE A  27       5.465  -0.496   9.233  1.00  0.60           C  
ATOM    437  C   ILE A  27       6.717  -1.092   8.627  1.00  0.60           C  
ATOM    438  O   ILE A  27       7.782  -0.471   8.670  1.00  0.60           O  
ATOM    439  CB  ILE A  27       5.228  -1.127  10.604  1.00  0.60           C  
ATOM    440  CG1 ILE A  27       4.185  -0.323  11.361  1.00  0.60           C  
ATOM    441  CG2 ILE A  27       6.522  -1.186  11.333  1.00  0.60           C  
ATOM    442  CD1 ILE A  27       3.626  -0.983  12.602  1.00  0.60           C  
ATOM    443  H   ILE A  27       3.500  -1.168   8.696  1.00  0.60           H  
ATOM    444  HA  ILE A  27       5.626   0.565   9.376  1.00  0.60           H  
ATOM    445  HB  ILE A  27       4.836  -2.135  10.473  1.00  0.60           H  
ATOM    446 1HG1 ILE A  27       4.658   0.596  11.658  1.00  0.60           H  
ATOM    447 2HG1 ILE A  27       3.361  -0.095  10.685  1.00  0.60           H  
ATOM    448 1HG2 ILE A  27       6.362  -1.653  12.277  1.00  0.60           H  
ATOM    449 2HG2 ILE A  27       7.234  -1.776  10.760  1.00  0.60           H  
ATOM    450 3HG2 ILE A  27       6.909  -0.176  11.470  1.00  0.60           H  
ATOM    451 1HD1 ILE A  27       2.902  -0.315  13.076  1.00  0.60           H  
ATOM    452 2HD1 ILE A  27       3.135  -1.916  12.330  1.00  0.60           H  
ATOM    453 3HD1 ILE A  27       4.402  -1.193  13.289  1.00  0.60           H  
ATOM    454  N   MET A  28       6.629  -2.286   8.047  1.00  0.60           N  
ATOM    455  CA  MET A  28       7.828  -2.834   7.445  1.00  0.60           C  
ATOM    456  C   MET A  28       8.324  -1.933   6.309  1.00  0.60           C  
ATOM    457  O   MET A  28       9.529  -1.680   6.212  1.00  0.60           O  
ATOM    458  CB  MET A  28       7.572  -4.260   6.968  1.00  0.60           C  
ATOM    459  CG  MET A  28       7.429  -5.264   8.118  1.00  0.60           C  
ATOM    460  SD  MET A  28       7.348  -6.995   7.591  1.00  0.60           S  
ATOM    461  CE  MET A  28       5.682  -7.099   6.945  1.00  0.60           C  
ATOM    462  H   MET A  28       5.750  -2.809   8.043  1.00  0.60           H  
ATOM    463  HA  MET A  28       8.608  -2.863   8.204  1.00  0.60           H  
ATOM    464 1HB  MET A  28       6.647  -4.281   6.386  1.00  0.60           H  
ATOM    465 2HB  MET A  28       8.380  -4.584   6.315  1.00  0.60           H  
ATOM    466 1HG  MET A  28       8.276  -5.152   8.792  1.00  0.60           H  
ATOM    467 2HG  MET A  28       6.527  -5.038   8.677  1.00  0.60           H  
ATOM    468 1HE  MET A  28       5.484  -8.110   6.594  1.00  0.60           H  
ATOM    469 2HE  MET A  28       4.965  -6.837   7.727  1.00  0.60           H  
ATOM    470 3HE  MET A  28       5.580  -6.409   6.113  1.00  0.60           H  
ATOM    471  N   GLU A  29       7.411  -1.380   5.501  1.00  0.60           N  
ATOM    472  CA  GLU A  29       7.838  -0.496   4.416  1.00  0.60           C  
ATOM    473  C   GLU A  29       8.429   0.812   4.974  1.00  0.60           C  
ATOM    474  O   GLU A  29       9.407   1.356   4.440  1.00  0.60           O  
ATOM    475  CB  GLU A  29       6.672  -0.198   3.461  1.00  0.60           C  
ATOM    476  CG  GLU A  29       6.168  -1.414   2.629  1.00  0.60           C  
ATOM    477  CD  GLU A  29       7.200  -2.023   1.684  1.00  0.60           C  
ATOM    478  OE1 GLU A  29       7.780  -1.304   0.911  1.00  0.60           O  
ATOM    479  OE2 GLU A  29       7.407  -3.226   1.746  1.00  0.60           O  
ATOM    480  H   GLU A  29       6.420  -1.606   5.619  1.00  0.60           H  
ATOM    481  HA  GLU A  29       8.617  -1.002   3.851  1.00  0.60           H  
ATOM    482 1HB  GLU A  29       5.825   0.179   4.039  1.00  0.60           H  
ATOM    483 2HB  GLU A  29       6.965   0.587   2.766  1.00  0.60           H  
ATOM    484 1HG  GLU A  29       5.838  -2.188   3.318  1.00  0.60           H  
ATOM    485 2HG  GLU A  29       5.301  -1.093   2.055  1.00  0.60           H  
ATOM    486  N   LEU A  30       7.861   1.309   6.076  1.00  0.60           N  
ATOM    487  CA  LEU A  30       8.382   2.523   6.679  1.00  0.60           C  
ATOM    488  C   LEU A  30       9.802   2.280   7.171  1.00  0.60           C  
ATOM    489  O   LEU A  30      10.686   3.124   6.997  1.00  0.60           O  
ATOM    490  CB  LEU A  30       7.495   2.968   7.849  1.00  0.60           C  
ATOM    491  CG  LEU A  30       6.108   3.498   7.493  1.00  0.60           C  
ATOM    492  CD1 LEU A  30       5.368   3.757   8.746  1.00  0.60           C  
ATOM    493  CD2 LEU A  30       6.242   4.724   6.701  1.00  0.60           C  
ATOM    494  H   LEU A  30       7.045   0.848   6.473  1.00  0.60           H  
ATOM    495  HA  LEU A  30       8.401   3.310   5.927  1.00  0.60           H  
ATOM    496 1HB  LEU A  30       7.348   2.109   8.494  1.00  0.60           H  
ATOM    497 2HB  LEU A  30       8.010   3.721   8.428  1.00  0.60           H  
ATOM    498  HG  LEU A  30       5.568   2.770   6.919  1.00  0.60           H  
ATOM    499 1HD1 LEU A  30       4.409   4.133   8.533  1.00  0.60           H  
ATOM    500 2HD1 LEU A  30       5.276   2.840   9.313  1.00  0.60           H  
ATOM    501 3HD1 LEU A  30       5.915   4.493   9.315  1.00  0.60           H  
ATOM    502 1HD2 LEU A  30       5.273   5.120   6.446  1.00  0.60           H  
ATOM    503 2HD2 LEU A  30       6.766   5.433   7.280  1.00  0.60           H  
ATOM    504 3HD2 LEU A  30       6.793   4.498   5.798  1.00  0.60           H  
ATOM    505  N   LYS A  31      10.049   1.099   7.742  1.00  0.61           N  
ATOM    506  CA  LYS A  31      11.385   0.779   8.222  1.00  0.61           C  
ATOM    507  C   LYS A  31      12.374   0.636   7.060  1.00  0.61           C  
ATOM    508  O   LYS A  31      13.495   1.142   7.135  1.00  0.61           O  
ATOM    509  CB  LYS A  31      11.355  -0.479   9.089  1.00  0.61           C  
ATOM    510  CG  LYS A  31      10.677  -0.291  10.464  1.00  0.61           C  
ATOM    511  CD  LYS A  31      10.648  -1.600  11.240  1.00  0.61           C  
ATOM    512  CE  LYS A  31       9.986  -1.445  12.605  1.00  0.61           C  
ATOM    513  NZ  LYS A  31       9.872  -2.753  13.306  1.00  0.61           N  
ATOM    514  H   LYS A  31       9.288   0.430   7.875  1.00  0.61           H  
ATOM    515  HA  LYS A  31      11.726   1.604   8.847  1.00  0.61           H  
ATOM    516 1HB  LYS A  31      10.809  -1.263   8.558  1.00  0.61           H  
ATOM    517 2HB  LYS A  31      12.369  -0.837   9.251  1.00  0.61           H  
ATOM    518 1HG  LYS A  31      11.218   0.459  11.041  1.00  0.61           H  
ATOM    519 2HG  LYS A  31       9.655   0.058  10.317  1.00  0.61           H  
ATOM    520 1HD  LYS A  31      10.085  -2.337  10.662  1.00  0.61           H  
ATOM    521 2HD  LYS A  31      11.664  -1.967  11.374  1.00  0.61           H  
ATOM    522 1HE  LYS A  31      10.567  -0.761  13.224  1.00  0.61           H  
ATOM    523 2HE  LYS A  31       9.004  -1.035  12.471  1.00  0.61           H  
ATOM    524 1HZ  LYS A  31       9.394  -2.629  14.211  1.00  0.61           H  
ATOM    525 2HZ  LYS A  31       9.325  -3.384  12.744  1.00  0.61           H  
ATOM    526 3HZ  LYS A  31      10.787  -3.145  13.458  1.00  0.61           H  
ATOM    527  N   LYS A  32      11.937   0.034   5.944  1.00  0.61           N  
ATOM    528  CA  LYS A  32      12.804  -0.145   4.771  1.00  0.61           C  
ATOM    529  C   LYS A  32      13.292   1.192   4.225  1.00  0.61           C  
ATOM    530  O   LYS A  32      14.421   1.307   3.745  1.00  0.61           O  
ATOM    531  CB  LYS A  32      12.077  -0.881   3.641  1.00  0.61           C  
ATOM    532  CG  LYS A  32      11.800  -2.365   3.853  1.00  0.61           C  
ATOM    533  CD  LYS A  32      11.018  -2.911   2.659  1.00  0.61           C  
ATOM    534  CE  LYS A  32      10.625  -4.358   2.824  1.00  0.61           C  
ATOM    535  NZ  LYS A  32       9.797  -4.819   1.663  1.00  0.61           N  
ATOM    536  H   LYS A  32      10.996  -0.363   5.930  1.00  0.61           H  
ATOM    537  HA  LYS A  32      13.675  -0.726   5.072  1.00  0.61           H  
ATOM    538 1HB  LYS A  32      11.115  -0.396   3.468  1.00  0.61           H  
ATOM    539 2HB  LYS A  32      12.652  -0.780   2.723  1.00  0.61           H  
ATOM    540 1HG  LYS A  32      12.744  -2.903   3.938  1.00  0.61           H  
ATOM    541 2HG  LYS A  32      11.237  -2.518   4.757  1.00  0.61           H  
ATOM    542 1HD  LYS A  32      10.110  -2.323   2.521  1.00  0.61           H  
ATOM    543 2HD  LYS A  32      11.621  -2.815   1.758  1.00  0.61           H  
ATOM    544 1HE  LYS A  32      11.518  -4.975   2.893  1.00  0.61           H  
ATOM    545 2HE  LYS A  32      10.041  -4.470   3.739  1.00  0.61           H  
ATOM    546 1HZ  LYS A  32       9.530  -5.779   1.786  1.00  0.61           H  
ATOM    547 2HZ  LYS A  32       8.942  -4.229   1.612  1.00  0.61           H  
ATOM    548 3HZ  LYS A  32      10.318  -4.721   0.809  1.00  0.61           H  
ATOM    549  N   ASN A  33      12.443   2.212   4.335  1.00  0.61           N  
ATOM    550  CA  ASN A  33      12.753   3.549   3.852  1.00  0.61           C  
ATOM    551  C   ASN A  33      13.305   4.476   4.937  1.00  0.61           C  
ATOM    552  O   ASN A  33      13.429   5.682   4.717  1.00  0.61           O  
ATOM    553  CB  ASN A  33      11.514   4.179   3.263  1.00  0.61           C  
ATOM    554  CG  ASN A  33      11.074   3.595   1.951  1.00  0.61           C  
ATOM    555  OD1 ASN A  33      11.666   3.874   0.903  1.00  0.61           O  
ATOM    556  ND2 ASN A  33      10.046   2.792   1.983  1.00  0.61           N  
ATOM    557  H   ASN A  33      11.512   2.032   4.720  1.00  0.61           H  
ATOM    558  HA  ASN A  33      13.514   3.465   3.078  1.00  0.61           H  
ATOM    559 1HB  ASN A  33      10.696   4.044   3.974  1.00  0.61           H  
ATOM    560 2HB  ASN A  33      11.667   5.252   3.142  1.00  0.61           H  
ATOM    561 1HD2 ASN A  33       9.707   2.372   1.140  1.00  0.61           H  
ATOM    562 2HD2 ASN A  33       9.601   2.578   2.868  1.00  0.61           H  
ATOM    563  N   ASN A  34      13.644   3.927   6.105  1.00  0.61           N  
ATOM    564  CA  ASN A  34      14.164   4.705   7.227  1.00  0.61           C  
ATOM    565  C   ASN A  34      13.243   5.851   7.638  1.00  0.61           C  
ATOM    566  O   ASN A  34      13.708   6.959   7.940  1.00  0.61           O  
ATOM    567  CB  ASN A  34      15.566   5.225   6.933  1.00  0.61           C  
ATOM    568  CG  ASN A  34      16.571   4.103   6.781  1.00  0.61           C  
ATOM    569  OD1 ASN A  34      16.658   3.210   7.634  1.00  0.61           O  
ATOM    570  ND2 ASN A  34      17.324   4.127   5.709  1.00  0.61           N  
ATOM    571  H   ASN A  34      13.540   2.923   6.244  1.00  0.61           H  
ATOM    572  HA  ASN A  34      14.228   4.035   8.088  1.00  0.61           H  
ATOM    573 1HB  ASN A  34      15.568   5.830   6.026  1.00  0.61           H  
ATOM    574 2HB  ASN A  34      15.886   5.871   7.751  1.00  0.61           H  
ATOM    575 1HD2 ASN A  34      18.000   3.405   5.556  1.00  0.61           H  
ATOM    576 2HD2 ASN A  34      17.219   4.864   5.042  1.00  0.61           H  
ATOM    577  N   VAL A  35      11.936   5.593   7.657  1.00  0.60           N  
ATOM    578  CA  VAL A  35      11.009   6.618   8.074  1.00  0.60           C  
ATOM    579  C   VAL A  35      10.887   6.655   9.574  1.00  0.60           C  
ATOM    580  O   VAL A  35      10.534   5.660  10.208  1.00  0.60           O  
ATOM    581  CB  VAL A  35       9.615   6.393   7.495  1.00  0.60           C  
ATOM    582  CG1 VAL A  35       8.682   7.444   8.041  1.00  0.60           C  
ATOM    583  CG2 VAL A  35       9.644   6.476   5.989  1.00  0.60           C  
ATOM    584  H   VAL A  35      11.585   4.677   7.387  1.00  0.60           H  
ATOM    585  HA  VAL A  35      11.381   7.566   7.728  1.00  0.60           H  
ATOM    586  HB  VAL A  35       9.265   5.431   7.792  1.00  0.60           H  
ATOM    587 1HG1 VAL A  35       7.694   7.329   7.661  1.00  0.60           H  
ATOM    588 2HG1 VAL A  35       8.647   7.372   9.122  1.00  0.60           H  
ATOM    589 3HG1 VAL A  35       9.055   8.422   7.749  1.00  0.60           H  
ATOM    590 1HG2 VAL A  35       8.652   6.308   5.607  1.00  0.60           H  
ATOM    591 2HG2 VAL A  35       9.975   7.458   5.690  1.00  0.60           H  
ATOM    592 3HG2 VAL A  35      10.319   5.718   5.602  1.00  0.60           H  
ATOM    593  N   ASN A  36      11.157   7.819  10.145  1.00  0.59           N  
ATOM    594  CA  ASN A  36      11.062   7.951  11.597  1.00  0.59           C  
ATOM    595  C   ASN A  36       9.812   8.725  11.979  1.00  0.59           C  
ATOM    596  O   ASN A  36       9.381   8.704  13.139  1.00  0.59           O  
ATOM    597  CB  ASN A  36      12.290   8.618  12.161  1.00  0.59           C  
ATOM    598  CG  ASN A  36      13.551   7.813  11.941  1.00  0.59           C  
ATOM    599  OD1 ASN A  36      13.554   6.577  11.966  1.00  0.59           O  
ATOM    600  ND2 ASN A  36      14.640   8.508  11.748  1.00  0.59           N  
ATOM    601  H   ASN A  36      11.435   8.595   9.539  1.00  0.59           H  
ATOM    602  HA  ASN A  36      10.974   6.957  12.041  1.00  0.59           H  
ATOM    603 1HB  ASN A  36      12.412   9.599  11.694  1.00  0.59           H  
ATOM    604 2HB  ASN A  36      12.155   8.779  13.230  1.00  0.59           H  
ATOM    605 1HD2 ASN A  36      15.509   8.037  11.606  1.00  0.59           H  
ATOM    606 2HD2 ASN A  36      14.594   9.505  11.771  1.00  0.59           H  
ATOM    607  N   THR A  37       9.271   9.438  10.999  1.00  0.59           N  
ATOM    608  CA  THR A  37       8.094  10.264  11.188  1.00  0.59           C  
ATOM    609  C   THR A  37       7.113  10.079  10.052  1.00  0.59           C  
ATOM    610  O   THR A  37       7.503  10.085   8.883  1.00  0.59           O  
ATOM    611  CB  THR A  37       8.459  11.752  11.321  1.00  0.59           C  
ATOM    612  OG1 THR A  37       9.345  11.909  12.424  1.00  0.59           O  
ATOM    613  CG2 THR A  37       7.195  12.596  11.569  1.00  0.59           C  
ATOM    614  H   THR A  37       9.692   9.389  10.082  1.00  0.59           H  
ATOM    615  HA  THR A  37       7.603   9.953  12.106  1.00  0.59           H  
ATOM    616  HB  THR A  37       8.953  12.092  10.417  1.00  0.59           H  
ATOM    617  HG1 THR A  37       8.922  11.575  13.221  1.00  0.59           H  
ATOM    618 1HG2 THR A  37       7.471  13.628  11.681  1.00  0.59           H  
ATOM    619 2HG2 THR A  37       6.509  12.503  10.733  1.00  0.59           H  
ATOM    620 3HG2 THR A  37       6.701  12.254  12.481  1.00  0.59           H  
ATOM    621  N   VAL A  38       5.853   9.951  10.413  1.00  0.58           N  
ATOM    622  CA  VAL A  38       4.754   9.857   9.481  1.00  0.58           C  
ATOM    623  C   VAL A  38       3.821  11.037   9.696  1.00  0.58           C  
ATOM    624  O   VAL A  38       3.354  11.262  10.810  1.00  0.58           O  
ATOM    625  CB  VAL A  38       3.981   8.553   9.715  1.00  0.58           C  
ATOM    626  CG1 VAL A  38       2.857   8.479   8.818  1.00  0.58           C  
ATOM    627  CG2 VAL A  38       4.875   7.374   9.497  1.00  0.58           C  
ATOM    628  H   VAL A  38       5.650   9.931  11.406  1.00  0.58           H  
ATOM    629  HA  VAL A  38       5.139   9.886   8.463  1.00  0.58           H  
ATOM    630  HB  VAL A  38       3.610   8.549  10.739  1.00  0.58           H  
ATOM    631 1HG1 VAL A  38       2.304   7.559   9.009  1.00  0.58           H  
ATOM    632 2HG1 VAL A  38       2.226   9.343   9.003  1.00  0.58           H  
ATOM    633 3HG1 VAL A  38       3.207   8.492   7.785  1.00  0.58           H  
ATOM    634 1HG2 VAL A  38       4.322   6.456   9.691  1.00  0.58           H  
ATOM    635 2HG2 VAL A  38       5.240   7.357   8.492  1.00  0.58           H  
ATOM    636 3HG2 VAL A  38       5.702   7.452  10.157  1.00  0.58           H  
ATOM    637  N   VAL A  39       3.550  11.773   8.640  1.00  0.59           N  
ATOM    638  CA  VAL A  39       2.663  12.907   8.715  1.00  0.59           C  
ATOM    639  C   VAL A  39       1.371  12.626   7.994  1.00  0.59           C  
ATOM    640  O   VAL A  39       1.353  12.444   6.776  1.00  0.59           O  
ATOM    641  CB  VAL A  39       3.335  14.130   8.088  1.00  0.59           C  
ATOM    642  CG1 VAL A  39       2.391  15.285   8.139  1.00  0.59           C  
ATOM    643  CG2 VAL A  39       4.656  14.390   8.851  1.00  0.59           C  
ATOM    644  H   VAL A  39       3.988  11.547   7.760  1.00  0.59           H  
ATOM    645  HA  VAL A  39       2.439  13.114   9.759  1.00  0.59           H  
ATOM    646  HB  VAL A  39       3.555  13.932   7.040  1.00  0.59           H  
ATOM    647 1HG1 VAL A  39       2.855  16.129   7.683  1.00  0.59           H  
ATOM    648 2HG1 VAL A  39       1.479  15.036   7.591  1.00  0.59           H  
ATOM    649 3HG1 VAL A  39       2.135  15.512   9.173  1.00  0.59           H  
ATOM    650 1HG2 VAL A  39       5.175  15.228   8.448  1.00  0.59           H  
ATOM    651 2HG2 VAL A  39       4.449  14.576   9.893  1.00  0.59           H  
ATOM    652 3HG2 VAL A  39       5.290  13.508   8.762  1.00  0.59           H  
ATOM    653  N   ARG A  40       0.286  12.599   8.737  1.00  0.60           N  
ATOM    654  CA  ARG A  40      -0.988  12.326   8.121  1.00  0.60           C  
ATOM    655  C   ARG A  40      -1.603  13.672   7.780  1.00  0.60           C  
ATOM    656  O   ARG A  40      -1.526  14.602   8.590  1.00  0.60           O  
ATOM    657  CB  ARG A  40      -1.882  11.527   9.048  1.00  0.60           C  
ATOM    658  CG  ARG A  40      -3.137  11.034   8.383  1.00  0.60           C  
ATOM    659  CD  ARG A  40      -3.937  10.195   9.273  1.00  0.60           C  
ATOM    660  NE  ARG A  40      -4.514  10.976  10.307  1.00  0.60           N  
ATOM    661  CZ  ARG A  40      -4.132  10.972  11.603  1.00  0.60           C  
ATOM    662  NH1 ARG A  40      -3.149  10.202  12.017  1.00  0.60           N  
ATOM    663  NH2 ARG A  40      -4.756  11.750  12.446  1.00  0.60           N  
ATOM    664  H   ARG A  40       0.340  12.757   9.747  1.00  0.60           H  
ATOM    665  HA  ARG A  40      -0.842  11.757   7.203  1.00  0.60           H  
ATOM    666 1HB  ARG A  40      -1.346  10.684   9.459  1.00  0.60           H  
ATOM    667 2HB  ARG A  40      -2.183  12.159   9.886  1.00  0.60           H  
ATOM    668 1HG  ARG A  40      -3.720  11.884   8.118  1.00  0.60           H  
ATOM    669 2HG  ARG A  40      -2.891  10.480   7.482  1.00  0.60           H  
ATOM    670 1HD  ARG A  40      -4.743   9.736   8.702  1.00  0.60           H  
ATOM    671 2HD  ARG A  40      -3.312   9.424   9.724  1.00  0.60           H  
ATOM    672  HE  ARG A  40      -5.271  11.614  10.010  1.00  0.60           H  
ATOM    673 1HH1 ARG A  40      -2.657   9.612  11.355  1.00  0.60           H  
ATOM    674 2HH1 ARG A  40      -2.878  10.213  12.991  1.00  0.60           H  
ATOM    675 1HH2 ARG A  40      -5.513  12.344  12.116  1.00  0.60           H  
ATOM    676 2HH2 ARG A  40      -4.495  11.785  13.415  1.00  0.60           H  
ATOM    677  N   VAL A  41      -2.185  13.796   6.591  1.00  0.63           N  
ATOM    678  CA  VAL A  41      -2.790  15.069   6.201  1.00  0.63           C  
ATOM    679  C   VAL A  41      -4.306  14.985   6.029  1.00  0.63           C  
ATOM    680  O   VAL A  41      -4.973  15.960   5.653  1.00  0.63           O  
ATOM    681  CB  VAL A  41      -2.133  15.587   4.929  1.00  0.63           C  
ATOM    682  CG1 VAL A  41      -0.712  15.797   5.166  1.00  0.63           C  
ATOM    683  CG2 VAL A  41      -2.306  14.673   3.799  1.00  0.63           C  
ATOM    684  H   VAL A  41      -2.179  13.007   5.942  1.00  0.63           H  
ATOM    685  HA  VAL A  41      -2.588  15.795   6.987  1.00  0.63           H  
ATOM    686  HB  VAL A  41      -2.561  16.537   4.702  1.00  0.63           H  
ATOM    687 1HG1 VAL A  41      -0.310  16.185   4.251  1.00  0.63           H  
ATOM    688 2HG1 VAL A  41      -0.569  16.503   5.986  1.00  0.63           H  
ATOM    689 3HG1 VAL A  41      -0.228  14.851   5.409  1.00  0.63           H  
ATOM    690 1HG2 VAL A  41      -1.834  15.093   2.938  1.00  0.63           H  
ATOM    691 2HG2 VAL A  41      -1.851  13.749   4.026  1.00  0.63           H  
ATOM    692 3HG2 VAL A  41      -3.348  14.533   3.608  1.00  0.63           H  
ATOM    693  N   CYS A  42      -4.850  13.830   6.343  1.00  0.66           N  
ATOM    694  CA  CYS A  42      -6.273  13.554   6.246  1.00  0.66           C  
ATOM    695  C   CYS A  42      -6.772  12.889   7.525  1.00  0.66           C  
ATOM    696  O   CYS A  42      -5.984  12.628   8.434  1.00  0.66           O  
ATOM    697  CB  CYS A  42      -6.555  12.714   5.000  1.00  0.66           C  
ATOM    698  SG  CYS A  42      -5.989  13.581   3.474  1.00  0.66           S  
ATOM    699  H   CYS A  42      -4.229  13.088   6.648  1.00  0.66           H  
ATOM    700  HA  CYS A  42      -6.801  14.505   6.132  1.00  0.66           H  
ATOM    701 1HB  CYS A  42      -6.038  11.753   5.072  1.00  0.66           H  
ATOM    702 2HB  CYS A  42      -7.622  12.518   4.909  1.00  0.66           H  
ATOM    703  N   GLU A  43      -8.067  12.679   7.648  1.00  0.68           N  
ATOM    704  CA  GLU A  43      -8.585  12.123   8.891  1.00  0.68           C  
ATOM    705  C   GLU A  43      -8.053  10.703   9.149  1.00  0.68           C  
ATOM    706  O   GLU A  43      -7.746   9.980   8.192  1.00  0.68           O  
ATOM    707  CB  GLU A  43     -10.111  12.136   8.843  1.00  0.68           C  
ATOM    708  CG  GLU A  43     -10.705  13.533   8.812  1.00  0.68           C  
ATOM    709  CD  GLU A  43     -10.474  14.302  10.087  1.00  0.68           C  
ATOM    710  OE1 GLU A  43     -10.781  13.792  11.139  1.00  0.68           O  
ATOM    711  OE2 GLU A  43      -9.995  15.407  10.002  1.00  0.68           O  
ATOM    712  H   GLU A  43      -8.698  12.908   6.891  1.00  0.68           H  
ATOM    713  HA  GLU A  43      -8.261  12.788   9.687  1.00  0.68           H  
ATOM    714 1HB  GLU A  43     -10.442  11.621   7.941  1.00  0.68           H  
ATOM    715 2HB  GLU A  43     -10.533  11.598   9.687  1.00  0.68           H  
ATOM    716 1HG  GLU A  43     -10.258  14.085   7.984  1.00  0.68           H  
ATOM    717 2HG  GLU A  43     -11.776  13.458   8.626  1.00  0.68           H  
ATOM    718  N   PRO A  44      -7.867  10.307  10.430  1.00  0.70           N  
ATOM    719  CA  PRO A  44      -7.412   8.991  10.848  1.00  0.70           C  
ATOM    720  C   PRO A  44      -8.464   7.935  10.599  1.00  0.70           C  
ATOM    721  O   PRO A  44      -9.667   8.190  10.688  1.00  0.70           O  
ATOM    722  CB  PRO A  44      -7.184   9.165  12.354  1.00  0.70           C  
ATOM    723  CG  PRO A  44      -8.111  10.301  12.762  1.00  0.70           C  
ATOM    724  CD  PRO A  44      -8.178  11.226  11.555  1.00  0.70           C  
ATOM    725  HA  PRO A  44      -6.477   8.743  10.327  1.00  0.70           H  
ATOM    726 1HB  PRO A  44      -7.450   8.230  12.865  1.00  0.70           H  
ATOM    727 2HB  PRO A  44      -6.135   9.338  12.577  1.00  0.70           H  
ATOM    728 1HG  PRO A  44      -9.101   9.910  13.050  1.00  0.70           H  
ATOM    729 2HG  PRO A  44      -7.706  10.810  13.651  1.00  0.70           H  
ATOM    730 1HD  PRO A  44      -9.190  11.637  11.487  1.00  0.70           H  
ATOM    731 2HD  PRO A  44      -7.425  12.021  11.636  1.00  0.70           H  
ATOM    732  N   SER A  45      -8.023   6.729  10.312  1.00  0.69           N  
ATOM    733  CA  SER A  45      -8.959   5.629  10.206  1.00  0.69           C  
ATOM    734  C   SER A  45      -8.347   4.314  10.657  1.00  0.69           C  
ATOM    735  O   SER A  45      -8.825   3.247  10.273  1.00  0.69           O  
ATOM    736  CB  SER A  45      -9.487   5.546   8.805  1.00  0.69           C  
ATOM    737  OG  SER A  45     -10.143   6.744   8.468  1.00  0.69           O  
ATOM    738  H   SER A  45      -7.034   6.564  10.201  1.00  0.69           H  
ATOM    739  HA  SER A  45      -9.806   5.839  10.867  1.00  0.69           H  
ATOM    740 1HB  SER A  45      -8.681   5.326   8.112  1.00  0.69           H  
ATOM    741 2HB  SER A  45     -10.196   4.727   8.744  1.00  0.69           H  
ATOM    742  HG  SER A  45     -10.409   7.166   9.333  1.00  0.69           H  
ATOM    743  N   TYR A  46      -7.263   4.389  11.428  1.00  0.67           N  
ATOM    744  CA  TYR A  46      -6.551   3.180  11.836  1.00  0.67           C  
ATOM    745  C   TYR A  46      -5.842   3.352  13.168  1.00  0.67           C  
ATOM    746  O   TYR A  46      -5.665   4.467  13.677  1.00  0.67           O  
ATOM    747  CB  TYR A  46      -5.553   2.776  10.751  1.00  0.67           C  
ATOM    748  CG  TYR A  46      -4.412   3.723  10.545  1.00  0.67           C  
ATOM    749  CD1 TYR A  46      -3.200   3.491  11.177  1.00  0.67           C  
ATOM    750  CD2 TYR A  46      -4.570   4.828   9.728  1.00  0.67           C  
ATOM    751  CE1 TYR A  46      -2.148   4.336  10.983  1.00  0.67           C  
ATOM    752  CE2 TYR A  46      -3.515   5.689   9.541  1.00  0.67           C  
ATOM    753  CZ  TYR A  46      -2.308   5.444  10.156  1.00  0.67           C  
ATOM    754  OH  TYR A  46      -1.265   6.294   9.945  1.00  0.67           O  
ATOM    755  H   TYR A  46      -6.932   5.290  11.736  1.00  0.67           H  
ATOM    756  HA  TYR A  46      -7.271   2.368  11.957  1.00  0.67           H  
ATOM    757 1HB  TYR A  46      -5.140   1.796  10.988  1.00  0.67           H  
ATOM    758 2HB  TYR A  46      -6.076   2.669   9.798  1.00  0.67           H  
ATOM    759  HD1 TYR A  46      -3.082   2.634  11.818  1.00  0.67           H  
ATOM    760  HD2 TYR A  46      -5.523   5.008   9.234  1.00  0.67           H  
ATOM    761  HE1 TYR A  46      -1.202   4.137  11.474  1.00  0.67           H  
ATOM    762  HE2 TYR A  46      -3.624   6.559   8.902  1.00  0.67           H  
ATOM    763  HH  TYR A  46      -1.477   6.884   9.196  1.00  0.67           H  
ATOM    764  N   ASN A  47      -5.389   2.251  13.730  1.00  0.64           N  
ATOM    765  CA  ASN A  47      -4.707   2.324  15.002  1.00  0.64           C  
ATOM    766  C   ASN A  47      -3.272   2.827  14.880  1.00  0.64           C  
ATOM    767  O   ASN A  47      -2.312   2.057  14.803  1.00  0.64           O  
ATOM    768  CB  ASN A  47      -4.725   0.971  15.663  1.00  0.64           C  
ATOM    769  CG  ASN A  47      -4.232   1.010  17.043  1.00  0.64           C  
ATOM    770  OD1 ASN A  47      -3.506   1.928  17.455  1.00  0.64           O  
ATOM    771  ND2 ASN A  47      -4.614   0.012  17.808  1.00  0.64           N  
ATOM    772  H   ASN A  47      -5.568   1.345  13.286  1.00  0.64           H  
ATOM    773  HA  ASN A  47      -5.247   3.029  15.637  1.00  0.64           H  
ATOM    774 1HB  ASN A  47      -5.742   0.569  15.649  1.00  0.64           H  
ATOM    775 2HB  ASN A  47      -4.100   0.282  15.086  1.00  0.64           H  
ATOM    776 1HD2 ASN A  47      -4.317  -0.030  18.763  1.00  0.64           H  
ATOM    777 2HD2 ASN A  47      -5.201  -0.709  17.433  1.00  0.64           H  
ATOM    778  N   THR A  48      -3.128   4.139  14.998  1.00  0.62           N  
ATOM    779  CA  THR A  48      -1.837   4.818  14.871  1.00  0.62           C  
ATOM    780  C   THR A  48      -0.880   4.496  16.009  1.00  0.62           C  
ATOM    781  O   THR A  48       0.321   4.777  15.914  1.00  0.62           O  
ATOM    782  CB  THR A  48      -2.011   6.347  14.854  1.00  0.62           C  
ATOM    783  OG1 THR A  48      -2.661   6.769  16.069  1.00  0.62           O  
ATOM    784  CG2 THR A  48      -2.825   6.798  13.653  1.00  0.62           C  
ATOM    785  H   THR A  48      -3.992   4.679  15.050  1.00  0.62           H  
ATOM    786  HA  THR A  48      -1.374   4.502  13.936  1.00  0.62           H  
ATOM    787  HB  THR A  48      -1.027   6.814  14.810  1.00  0.62           H  
ATOM    788  HG1 THR A  48      -2.242   6.342  16.836  1.00  0.62           H  
ATOM    789 1HG2 THR A  48      -2.926   7.877  13.670  1.00  0.62           H  
ATOM    790 2HG2 THR A  48      -2.316   6.502  12.755  1.00  0.62           H  
ATOM    791 3HG2 THR A  48      -3.815   6.339  13.684  1.00  0.62           H  
ATOM    792  N   ASP A  49      -1.390   3.912  17.097  1.00  0.60           N  
ATOM    793  CA  ASP A  49      -0.518   3.632  18.220  1.00  0.60           C  
ATOM    794  C   ASP A  49       0.495   2.580  17.813  1.00  0.60           C  
ATOM    795  O   ASP A  49       1.598   2.539  18.352  1.00  0.60           O  
ATOM    796  CB  ASP A  49      -1.287   3.159  19.457  1.00  0.60           C  
ATOM    797  CG  ASP A  49      -2.170   4.263  20.064  1.00  0.60           C  
ATOM    798  OD1 ASP A  49      -2.045   5.398  19.662  1.00  0.60           O  
ATOM    799  OD2 ASP A  49      -2.956   3.955  20.926  1.00  0.60           O  
ATOM    800  H   ASP A  49      -2.364   3.603  17.124  1.00  0.60           H  
ATOM    801  HA  ASP A  49       0.022   4.545  18.483  1.00  0.60           H  
ATOM    802 1HB  ASP A  49      -1.887   2.293  19.219  1.00  0.60           H  
ATOM    803 2HB  ASP A  49      -0.569   2.847  20.216  1.00  0.60           H  
ATOM    804  N   GLU A  50       0.127   1.707  16.865  1.00  0.58           N  
ATOM    805  CA  GLU A  50       1.056   0.660  16.481  1.00  0.58           C  
ATOM    806  C   GLU A  50       2.293   1.285  15.851  1.00  0.58           C  
ATOM    807  O   GLU A  50       3.414   0.820  16.063  1.00  0.58           O  
ATOM    808  CB  GLU A  50       0.406  -0.349  15.543  1.00  0.58           C  
ATOM    809  CG  GLU A  50      -0.682  -1.208  16.202  1.00  0.58           C  
ATOM    810  CD  GLU A  50      -1.254  -2.282  15.294  1.00  0.58           C  
ATOM    811  OE1 GLU A  50      -0.820  -2.384  14.174  1.00  0.58           O  
ATOM    812  OE2 GLU A  50      -2.121  -3.005  15.735  1.00  0.58           O  
ATOM    813  H   GLU A  50      -0.777   1.786  16.394  1.00  0.58           H  
ATOM    814  HA  GLU A  50       1.363   0.126  17.380  1.00  0.58           H  
ATOM    815 1HB  GLU A  50      -0.065   0.194  14.728  1.00  0.58           H  
ATOM    816 2HB  GLU A  50       1.164  -1.005  15.113  1.00  0.58           H  
ATOM    817 1HG  GLU A  50      -0.267  -1.678  17.091  1.00  0.58           H  
ATOM    818 2HG  GLU A  50      -1.491  -0.545  16.518  1.00  0.58           H  
ATOM    819  N   LEU A  51       2.112   2.381  15.111  1.00  0.58           N  
ATOM    820  CA  LEU A  51       3.259   3.047  14.516  1.00  0.58           C  
ATOM    821  C   LEU A  51       4.161   3.576  15.632  1.00  0.58           C  
ATOM    822  O   LEU A  51       5.383   3.367  15.627  1.00  0.58           O  
ATOM    823  CB  LEU A  51       2.788   4.213  13.626  1.00  0.58           C  
ATOM    824  CG  LEU A  51       2.072   3.842  12.327  1.00  0.58           C  
ATOM    825  CD1 LEU A  51       1.514   5.096  11.649  1.00  0.58           C  
ATOM    826  CD2 LEU A  51       3.053   3.171  11.448  1.00  0.58           C  
ATOM    827  H   LEU A  51       1.180   2.750  14.977  1.00  0.58           H  
ATOM    828  HA  LEU A  51       3.821   2.330  13.919  1.00  0.58           H  
ATOM    829 1HB  LEU A  51       2.111   4.824  14.206  1.00  0.58           H  
ATOM    830 2HB  LEU A  51       3.652   4.827  13.370  1.00  0.58           H  
ATOM    831  HG  LEU A  51       1.240   3.167  12.542  1.00  0.58           H  
ATOM    832 1HD1 LEU A  51       1.017   4.821  10.724  1.00  0.58           H  
ATOM    833 2HD1 LEU A  51       0.794   5.579  12.309  1.00  0.58           H  
ATOM    834 3HD1 LEU A  51       2.330   5.784  11.428  1.00  0.58           H  
ATOM    835 1HD2 LEU A  51       2.587   2.877  10.517  1.00  0.58           H  
ATOM    836 2HD2 LEU A  51       3.880   3.851  11.246  1.00  0.58           H  
ATOM    837 3HD2 LEU A  51       3.409   2.310  11.966  1.00  0.58           H  
ATOM    838  N   GLU A  52       3.536   4.137  16.669  1.00  0.58           N  
ATOM    839  CA  GLU A  52       4.301   4.668  17.793  1.00  0.58           C  
ATOM    840  C   GLU A  52       5.086   3.575  18.530  1.00  0.58           C  
ATOM    841  O   GLU A  52       6.217   3.817  18.971  1.00  0.58           O  
ATOM    842  CB  GLU A  52       3.417   5.431  18.784  1.00  0.58           C  
ATOM    843  CG  GLU A  52       2.858   6.755  18.278  1.00  0.58           C  
ATOM    844  CD  GLU A  52       2.093   7.512  19.358  1.00  0.58           C  
ATOM    845  OE1 GLU A  52       1.892   6.969  20.421  1.00  0.58           O  
ATOM    846  OE2 GLU A  52       1.737   8.642  19.122  1.00  0.58           O  
ATOM    847  H   GLU A  52       2.520   4.250  16.636  1.00  0.58           H  
ATOM    848  HA  GLU A  52       5.025   5.377  17.398  1.00  0.58           H  
ATOM    849 1HB  GLU A  52       2.577   4.807  19.074  1.00  0.58           H  
ATOM    850 2HB  GLU A  52       3.990   5.638  19.686  1.00  0.58           H  
ATOM    851 1HG  GLU A  52       3.678   7.375  17.911  1.00  0.58           H  
ATOM    852 2HG  GLU A  52       2.188   6.550  17.437  1.00  0.58           H  
ATOM    853  N   THR A  53       4.545   2.348  18.598  1.00  0.58           N  
ATOM    854  CA  THR A  53       5.239   1.277  19.329  1.00  0.58           C  
ATOM    855  C   THR A  53       6.522   0.852  18.624  1.00  0.58           C  
ATOM    856  O   THR A  53       7.351   0.154  19.211  1.00  0.58           O  
ATOM    857  CB  THR A  53       4.396  -0.024  19.510  1.00  0.58           C  
ATOM    858  OG1 THR A  53       4.096  -0.640  18.219  1.00  0.58           O  
ATOM    859  CG2 THR A  53       3.112   0.250  20.265  1.00  0.58           C  
ATOM    860  H   THR A  53       3.609   2.198  18.214  1.00  0.58           H  
ATOM    861  HA  THR A  53       5.503   1.653  20.315  1.00  0.58           H  
ATOM    862  HB  THR A  53       4.982  -0.731  20.092  1.00  0.58           H  
ATOM    863  HG1 THR A  53       3.844   0.035  17.548  1.00  0.58           H  
ATOM    864 1HG2 THR A  53       2.564  -0.681  20.398  1.00  0.58           H  
ATOM    865 2HG2 THR A  53       3.347   0.675  21.237  1.00  0.58           H  
ATOM    866 3HG2 THR A  53       2.513   0.930  19.718  1.00  0.58           H  
ATOM    867  N   GLN A  54       6.675   1.240  17.359  1.00  0.59           N  
ATOM    868  CA  GLN A  54       7.839   0.882  16.581  1.00  0.59           C  
ATOM    869  C   GLN A  54       8.840   2.027  16.517  1.00  0.59           C  
ATOM    870  O   GLN A  54       9.840   1.946  15.798  1.00  0.59           O  
ATOM    871  CB  GLN A  54       7.401   0.425  15.202  1.00  0.59           C  
ATOM    872  CG  GLN A  54       6.503  -0.772  15.290  1.00  0.59           C  
ATOM    873  CD  GLN A  54       7.127  -1.979  15.972  1.00  0.59           C  
ATOM    874  OE1 GLN A  54       8.195  -2.505  15.570  1.00  0.59           O  
ATOM    875  NE2 GLN A  54       6.461  -2.444  17.034  1.00  0.59           N  
ATOM    876  H   GLN A  54       5.974   1.833  16.914  1.00  0.59           H  
ATOM    877  HA  GLN A  54       8.330   0.043  17.068  1.00  0.59           H  
ATOM    878 1HB  GLN A  54       6.840   1.228  14.716  1.00  0.59           H  
ATOM    879 2HB  GLN A  54       8.262   0.198  14.589  1.00  0.59           H  
ATOM    880 1HG  GLN A  54       5.594  -0.499  15.825  1.00  0.59           H  
ATOM    881 2HG  GLN A  54       6.273  -1.056  14.320  1.00  0.59           H  
ATOM    882 1HE2 GLN A  54       6.810  -3.232  17.541  1.00  0.59           H  
ATOM    883 2HE2 GLN A  54       5.599  -1.985  17.347  1.00  0.59           H  
ATOM    884  N   GLY A  55       8.562   3.103  17.260  1.00  0.59           N  
ATOM    885  CA  GLY A  55       9.427   4.268  17.269  1.00  0.59           C  
ATOM    886  C   GLY A  55       9.119   5.243  16.141  1.00  0.59           C  
ATOM    887  O   GLY A  55       9.937   6.114  15.838  1.00  0.59           O  
ATOM    888  H   GLY A  55       7.725   3.125  17.843  1.00  0.59           H  
ATOM    889 1HA  GLY A  55       9.316   4.776  18.226  1.00  0.59           H  
ATOM    890 2HA  GLY A  55      10.465   3.946  17.201  1.00  0.59           H  
ATOM    891  N   ILE A  56       7.957   5.104  15.508  1.00  0.59           N  
ATOM    892  CA  ILE A  56       7.604   5.984  14.409  1.00  0.59           C  
ATOM    893  C   ILE A  56       6.665   7.066  14.937  1.00  0.59           C  
ATOM    894  O   ILE A  56       5.578   6.777  15.439  1.00  0.59           O  
ATOM    895  CB  ILE A  56       6.918   5.171  13.307  1.00  0.59           C  
ATOM    896  CG1 ILE A  56       7.852   4.041  12.832  1.00  0.59           C  
ATOM    897  CG2 ILE A  56       6.545   6.059  12.189  1.00  0.59           C  
ATOM    898  CD1 ILE A  56       7.159   2.985  11.991  1.00  0.59           C  
ATOM    899  H   ILE A  56       7.287   4.384  15.777  1.00  0.59           H  
ATOM    900  HA  ILE A  56       8.505   6.455  14.014  1.00  0.59           H  
ATOM    901  HB  ILE A  56       6.031   4.718  13.699  1.00  0.59           H  
ATOM    902 1HG1 ILE A  56       8.666   4.479  12.241  1.00  0.59           H  
ATOM    903 2HG1 ILE A  56       8.288   3.547  13.703  1.00  0.59           H  
ATOM    904 1HG2 ILE A  56       6.052   5.468  11.432  1.00  0.59           H  
ATOM    905 2HG2 ILE A  56       5.865   6.837  12.548  1.00  0.59           H  
ATOM    906 3HG2 ILE A  56       7.445   6.522  11.774  1.00  0.59           H  
ATOM    907 1HD1 ILE A  56       7.877   2.219  11.691  1.00  0.59           H  
ATOM    908 2HD1 ILE A  56       6.355   2.521  12.576  1.00  0.59           H  
ATOM    909 3HD1 ILE A  56       6.750   3.446  11.129  1.00  0.59           H  
ATOM    910  N   THR A  57       7.080   8.313  14.842  1.00  0.59           N  
ATOM    911  CA  THR A  57       6.280   9.412  15.363  1.00  0.59           C  
ATOM    912  C   THR A  57       5.194   9.760  14.372  1.00  0.59           C  
ATOM    913  O   THR A  57       5.468   9.830  13.178  1.00  0.59           O  
ATOM    914  CB  THR A  57       7.147  10.646  15.675  1.00  0.59           C  
ATOM    915  OG1 THR A  57       8.104  10.316  16.693  1.00  0.59           O  
ATOM    916  CG2 THR A  57       6.285  11.809  16.135  1.00  0.59           C  
ATOM    917  H   THR A  57       7.974   8.500  14.386  1.00  0.59           H  
ATOM    918  HA  THR A  57       5.800   9.088  16.288  1.00  0.59           H  
ATOM    919  HB  THR A  57       7.684  10.939  14.776  1.00  0.59           H  
ATOM    920  HG1 THR A  57       8.679   9.608  16.379  1.00  0.59           H  
ATOM    921 1HG2 THR A  57       6.923  12.659  16.347  1.00  0.59           H  
ATOM    922 2HG2 THR A  57       5.572  12.073  15.354  1.00  0.59           H  
ATOM    923 3HG2 THR A  57       5.743  11.526  17.039  1.00  0.59           H  
ATOM    924  N   VAL A  58       3.966   9.950  14.845  1.00  0.59           N  
ATOM    925  CA  VAL A  58       2.889  10.297  13.934  1.00  0.59           C  
ATOM    926  C   VAL A  58       2.383  11.712  14.201  1.00  0.59           C  
ATOM    927  O   VAL A  58       2.056  12.067  15.336  1.00  0.59           O  
ATOM    928  CB  VAL A  58       1.723   9.295  14.067  1.00  0.59           C  
ATOM    929  CG1 VAL A  58       0.581   9.665  13.098  1.00  0.59           C  
ATOM    930  CG2 VAL A  58       2.242   7.872  13.797  1.00  0.59           C  
ATOM    931  H   VAL A  58       3.788   9.858  15.835  1.00  0.59           H  
ATOM    932  HA  VAL A  58       3.263  10.241  12.918  1.00  0.59           H  
ATOM    933  HB  VAL A  58       1.322   9.346  15.079  1.00  0.59           H  
ATOM    934 1HG1 VAL A  58      -0.236   8.956  13.212  1.00  0.59           H  
ATOM    935 2HG1 VAL A  58       0.219  10.672  13.315  1.00  0.59           H  
ATOM    936 3HG1 VAL A  58       0.955   9.631  12.069  1.00  0.59           H  
ATOM    937 1HG2 VAL A  58       1.423   7.172  13.913  1.00  0.59           H  
ATOM    938 2HG2 VAL A  58       2.639   7.815  12.789  1.00  0.59           H  
ATOM    939 3HG2 VAL A  58       3.034   7.622  14.511  1.00  0.59           H  
ATOM    940  N   LYS A  59       2.348  12.523  13.154  1.00  0.60           N  
ATOM    941  CA  LYS A  59       1.861  13.890  13.248  1.00  0.60           C  
ATOM    942  C   LYS A  59       0.487  13.948  12.587  1.00  0.60           C  
ATOM    943  O   LYS A  59       0.180  13.136  11.707  1.00  0.60           O  
ATOM    944  CB  LYS A  59       2.827  14.873  12.587  1.00  0.60           C  
ATOM    945  CG  LYS A  59       4.259  14.850  13.115  1.00  0.60           C  
ATOM    946  CD  LYS A  59       4.338  15.314  14.557  1.00  0.60           C  
ATOM    947  CE  LYS A  59       5.780  15.432  15.021  1.00  0.60           C  
ATOM    948  NZ  LYS A  59       5.872  15.857  16.456  1.00  0.60           N  
ATOM    949  H   LYS A  59       2.663  12.158  12.257  1.00  0.60           H  
ATOM    950  HA  LYS A  59       1.744  14.158  14.298  1.00  0.60           H  
ATOM    951 1HB  LYS A  59       2.861  14.669  11.531  1.00  0.60           H  
ATOM    952 2HB  LYS A  59       2.445  15.887  12.705  1.00  0.60           H  
ATOM    953 1HG  LYS A  59       4.638  13.827  13.055  1.00  0.60           H  
ATOM    954 2HG  LYS A  59       4.887  15.477  12.499  1.00  0.60           H  
ATOM    955 1HD  LYS A  59       3.850  16.285  14.654  1.00  0.60           H  
ATOM    956 2HD  LYS A  59       3.816  14.598  15.197  1.00  0.60           H  
ATOM    957 1HE  LYS A  59       6.266  14.472  14.899  1.00  0.60           H  
ATOM    958 2HE  LYS A  59       6.296  16.162  14.408  1.00  0.60           H  
ATOM    959 1HZ  LYS A  59       6.843  15.922  16.729  1.00  0.60           H  
ATOM    960 2HZ  LYS A  59       5.432  16.760  16.564  1.00  0.60           H  
ATOM    961 3HZ  LYS A  59       5.400  15.185  17.047  1.00  0.60           H  
ATOM    962  N   ASP A  60      -0.328  14.918  12.987  1.00  0.62           N  
ATOM    963  CA  ASP A  60      -1.662  15.085  12.413  1.00  0.62           C  
ATOM    964  C   ASP A  60      -1.949  16.501  11.954  1.00  0.62           C  
ATOM    965  O   ASP A  60      -2.169  17.410  12.755  1.00  0.62           O  
ATOM    966  CB  ASP A  60      -2.716  14.625  13.423  1.00  0.62           C  
ATOM    967  CG  ASP A  60      -4.198  14.768  12.981  1.00  0.62           C  
ATOM    968  OD1 ASP A  60      -4.533  15.500  12.065  1.00  0.62           O  
ATOM    969  OD2 ASP A  60      -4.999  14.080  13.590  1.00  0.62           O  
ATOM    970  H   ASP A  60      -0.024  15.554  13.712  1.00  0.62           H  
ATOM    971  HA  ASP A  60      -1.737  14.442  11.535  1.00  0.62           H  
ATOM    972 1HB  ASP A  60      -2.532  13.577  13.661  1.00  0.62           H  
ATOM    973 2HB  ASP A  60      -2.588  15.190  14.346  1.00  0.62           H  
ATOM    974  N   LEU A  61      -1.920  16.660  10.640  1.00  0.66           N  
ATOM    975  CA  LEU A  61      -2.140  17.911   9.953  1.00  0.66           C  
ATOM    976  C   LEU A  61      -3.408  17.836   9.112  1.00  0.66           C  
ATOM    977  O   LEU A  61      -3.456  18.390   8.011  1.00  0.66           O  
ATOM    978  CB  LEU A  61      -0.963  18.233   9.046  1.00  0.66           C  
ATOM    979  CG  LEU A  61       0.403  18.469   9.716  1.00  0.66           C  
ATOM    980  CD1 LEU A  61       1.453  18.684   8.647  1.00  0.66           C  
ATOM    981  CD2 LEU A  61       0.339  19.673  10.633  1.00  0.66           C  
ATOM    982  H   LEU A  61      -1.742  15.846  10.055  1.00  0.66           H  
ATOM    983  HA  LEU A  61      -2.257  18.704  10.690  1.00  0.66           H  
ATOM    984 1HB  LEU A  61      -0.835  17.389   8.367  1.00  0.66           H  
ATOM    985 2HB  LEU A  61      -1.229  19.070   8.470  1.00  0.66           H  
ATOM    986  HG  LEU A  61       0.676  17.580  10.289  1.00  0.66           H  
ATOM    987 1HD1 LEU A  61       2.426  18.823   9.122  1.00  0.66           H  
ATOM    988 2HD1 LEU A  61       1.483  17.843   7.995  1.00  0.66           H  
ATOM    989 3HD1 LEU A  61       1.215  19.561   8.065  1.00  0.66           H  
ATOM    990 1HD2 LEU A  61       1.309  19.828  11.105  1.00  0.66           H  
ATOM    991 2HD2 LEU A  61       0.077  20.565  10.068  1.00  0.66           H  
ATOM    992 3HD2 LEU A  61      -0.412  19.510  11.408  1.00  0.66           H  
ATOM    993  N   ALA A  62      -4.416  17.109   9.605  1.00  0.70           N  
ATOM    994  CA  ALA A  62      -5.635  16.900   8.828  1.00  0.70           C  
ATOM    995  C   ALA A  62      -6.256  18.196   8.343  1.00  0.70           C  
ATOM    996  O   ALA A  62      -6.409  19.161   9.101  1.00  0.70           O  
ATOM    997  CB  ALA A  62      -6.664  16.132   9.634  1.00  0.70           C  
ATOM    998  H   ALA A  62      -4.332  16.657  10.530  1.00  0.70           H  
ATOM    999  HA  ALA A  62      -5.383  16.314   7.974  1.00  0.70           H  
ATOM   1000 1HB  ALA A  62      -7.551  15.949   9.021  1.00  0.70           H  
ATOM   1001 2HB  ALA A  62      -6.237  15.175   9.948  1.00  0.70           H  
ATOM   1002 3HB  ALA A  62      -6.942  16.705  10.511  1.00  0.70           H  
ATOM   1003  N   PHE A  63      -6.673  18.182   7.075  1.00  0.75           N  
ATOM   1004  CA  PHE A  63      -7.317  19.344   6.469  1.00  0.75           C  
ATOM   1005  C   PHE A  63      -8.416  18.945   5.468  1.00  0.75           C  
ATOM   1006  O   PHE A  63      -8.349  17.889   4.847  1.00  0.75           O  
ATOM   1007  CB  PHE A  63      -6.283  20.292   5.864  1.00  0.75           C  
ATOM   1008  CG  PHE A  63      -6.906  21.516   5.404  1.00  0.75           C  
ATOM   1009  CD1 PHE A  63      -7.425  22.398   6.341  1.00  0.75           C  
ATOM   1010  CD2 PHE A  63      -6.970  21.836   4.080  1.00  0.75           C  
ATOM   1011  CE1 PHE A  63      -8.029  23.564   5.946  1.00  0.75           C  
ATOM   1012  CE2 PHE A  63      -7.549  23.002   3.695  1.00  0.75           C  
ATOM   1013  CZ  PHE A  63      -8.090  23.867   4.614  1.00  0.75           C  
ATOM   1014  H   PHE A  63      -6.457  17.357   6.513  1.00  0.75           H  
ATOM   1015  HA  PHE A  63      -7.806  19.903   7.268  1.00  0.75           H  
ATOM   1016 1HB  PHE A  63      -5.523  20.543   6.610  1.00  0.75           H  
ATOM   1017 2HB  PHE A  63      -5.788  19.820   5.028  1.00  0.75           H  
ATOM   1018  HD1 PHE A  63      -7.362  22.143   7.400  1.00  0.75           H  
ATOM   1019  HD2 PHE A  63      -6.557  21.165   3.327  1.00  0.75           H  
ATOM   1020  HE1 PHE A  63      -8.444  24.246   6.684  1.00  0.75           H  
ATOM   1021  HE2 PHE A  63      -7.584  23.249   2.650  1.00  0.75           H  
ATOM   1022  HZ  PHE A  63      -8.555  24.791   4.276  1.00  0.75           H  
ATOM   1023  N   GLU A  64      -9.479  19.755   5.418  1.00  0.78           N  
ATOM   1024  CA  GLU A  64     -10.680  19.528   4.603  1.00  0.78           C  
ATOM   1025  C   GLU A  64     -10.493  19.273   3.097  1.00  0.78           C  
ATOM   1026  O   GLU A  64      -9.879  20.057   2.358  1.00  0.78           O  
ATOM   1027  CB  GLU A  64     -11.600  20.744   4.778  1.00  0.78           C  
ATOM   1028  CG  GLU A  64     -12.948  20.663   4.064  1.00  0.78           C  
ATOM   1029  CD  GLU A  64     -13.841  21.868   4.344  1.00  0.78           C  
ATOM   1030  OE1 GLU A  64     -13.433  22.724   5.094  1.00  0.78           O  
ATOM   1031  OE2 GLU A  64     -14.927  21.922   3.815  1.00  0.78           O  
ATOM   1032  H   GLU A  64      -9.443  20.601   5.972  1.00  0.78           H  
ATOM   1033  HA  GLU A  64     -11.186  18.656   5.015  1.00  0.78           H  
ATOM   1034 1HB  GLU A  64     -11.793  20.899   5.838  1.00  0.78           H  
ATOM   1035 2HB  GLU A  64     -11.085  21.634   4.409  1.00  0.78           H  
ATOM   1036 1HG  GLU A  64     -12.770  20.606   2.989  1.00  0.78           H  
ATOM   1037 2HG  GLU A  64     -13.460  19.752   4.367  1.00  0.78           H  
ATOM   1038  N   ASP A  65     -11.097  18.178   2.635  1.00  0.79           N  
ATOM   1039  CA  ASP A  65     -11.016  17.781   1.239  1.00  0.79           C  
ATOM   1040  C   ASP A  65     -11.594  18.792   0.283  1.00  0.79           C  
ATOM   1041  O   ASP A  65     -12.598  19.442   0.559  1.00  0.79           O  
ATOM   1042  CB  ASP A  65     -11.592  16.397   1.049  1.00  0.79           C  
ATOM   1043  CG  ASP A  65     -10.612  15.400   1.624  1.00  0.79           C  
ATOM   1044  OD1 ASP A  65      -9.494  15.823   1.933  1.00  0.79           O  
ATOM   1045  OD2 ASP A  65     -10.950  14.253   1.759  1.00  0.79           O  
ATOM   1046  H   ASP A  65     -11.602  17.590   3.285  1.00  0.79           H  
ATOM   1047  HA  ASP A  65      -9.971  17.686   0.980  1.00  0.79           H  
ATOM   1048 1HB  ASP A  65     -12.550  16.310   1.564  1.00  0.79           H  
ATOM   1049 2HB  ASP A  65     -11.753  16.192  -0.011  1.00  0.79           H  
ATOM   1050  N   GLY A  66     -10.926  18.912  -0.854  1.00  0.78           N  
ATOM   1051  CA  GLY A  66     -11.293  19.854  -1.887  1.00  0.78           C  
ATOM   1052  C   GLY A  66     -10.504  21.152  -1.738  1.00  0.78           C  
ATOM   1053  O   GLY A  66     -10.519  21.991  -2.651  1.00  0.78           O  
ATOM   1054  H   GLY A  66     -10.118  18.326  -1.002  1.00  0.78           H  
ATOM   1055 1HA  GLY A  66     -11.102  19.414  -2.868  1.00  0.78           H  
ATOM   1056 2HA  GLY A  66     -12.360  20.061  -1.827  1.00  0.78           H  
ATOM   1057  N   THR A  67      -9.800  21.320  -0.597  1.00  0.76           N  
ATOM   1058  CA  THR A  67      -9.028  22.539  -0.376  1.00  0.76           C  
ATOM   1059  C   THR A  67      -7.531  22.324  -0.032  1.00  0.76           C  
ATOM   1060  O   THR A  67      -7.109  21.309   0.538  1.00  0.76           O  
ATOM   1061  CB  THR A  67      -9.723  23.366   0.723  1.00  0.76           C  
ATOM   1062  OG1 THR A  67      -9.764  22.633   1.931  1.00  0.76           O  
ATOM   1063  CG2 THR A  67     -11.150  23.692   0.332  1.00  0.76           C  
ATOM   1064  H   THR A  67      -9.837  20.631   0.154  1.00  0.76           H  
ATOM   1065  HA  THR A  67      -9.057  23.125  -1.292  1.00  0.76           H  
ATOM   1066  HB  THR A  67      -9.169  24.292   0.882  1.00  0.76           H  
ATOM   1067  HG1 THR A  67     -10.111  21.728   1.782  1.00  0.76           H  
ATOM   1068 1HG2 THR A  67     -11.615  24.277   1.127  1.00  0.76           H  
ATOM   1069 2HG2 THR A  67     -11.155  24.263  -0.593  1.00  0.76           H  
ATOM   1070 3HG2 THR A  67     -11.714  22.771   0.196  1.00  0.76           H  
ATOM   1071  N   PHE A  68      -6.737  23.339  -0.399  1.00  0.73           N  
ATOM   1072  CA  PHE A  68      -5.288  23.454  -0.180  1.00  0.73           C  
ATOM   1073  C   PHE A  68      -4.921  23.703   1.296  1.00  0.73           C  
ATOM   1074  O   PHE A  68      -5.569  24.526   1.936  1.00  0.73           O  
ATOM   1075  CB  PHE A  68      -4.769  24.613  -1.023  1.00  0.73           C  
ATOM   1076  CG  PHE A  68      -3.272  24.807  -1.059  1.00  0.73           C  
ATOM   1077  CD1 PHE A  68      -2.455  24.036  -1.892  1.00  0.73           C  
ATOM   1078  CD2 PHE A  68      -2.675  25.758  -0.263  1.00  0.73           C  
ATOM   1079  CE1 PHE A  68      -1.080  24.243  -1.913  1.00  0.73           C  
ATOM   1080  CE2 PHE A  68      -1.316  25.953  -0.280  1.00  0.73           C  
ATOM   1081  CZ  PHE A  68      -0.522  25.203  -1.103  1.00  0.73           C  
ATOM   1082  H   PHE A  68      -7.187  24.112  -0.868  1.00  0.73           H  
ATOM   1083  HA  PHE A  68      -4.838  22.544  -0.550  1.00  0.73           H  
ATOM   1084 1HB  PHE A  68      -5.095  24.444  -2.034  1.00  0.73           H  
ATOM   1085 2HB  PHE A  68      -5.220  25.546  -0.688  1.00  0.73           H  
ATOM   1086  HD1 PHE A  68      -2.908  23.281  -2.534  1.00  0.73           H  
ATOM   1087  HD2 PHE A  68      -3.301  26.361   0.397  1.00  0.73           H  
ATOM   1088  HE1 PHE A  68      -0.442  23.657  -2.570  1.00  0.73           H  
ATOM   1089  HE2 PHE A  68      -0.870  26.710   0.361  1.00  0.73           H  
ATOM   1090  HZ  PHE A  68       0.544  25.374  -1.111  1.00  0.73           H  
ATOM   1091  N   PRO A  69      -3.883  23.050   1.859  1.00  0.71           N  
ATOM   1092  CA  PRO A  69      -3.415  23.234   3.225  1.00  0.71           C  
ATOM   1093  C   PRO A  69      -3.190  24.708   3.629  1.00  0.71           C  
ATOM   1094  O   PRO A  69      -2.576  25.457   2.874  1.00  0.71           O  
ATOM   1095  CB  PRO A  69      -2.060  22.521   3.172  1.00  0.71           C  
ATOM   1096  CG  PRO A  69      -2.238  21.447   2.183  1.00  0.71           C  
ATOM   1097  CD  PRO A  69      -3.096  22.042   1.104  1.00  0.71           C  
ATOM   1098  HA  PRO A  69      -4.079  22.676   3.890  1.00  0.71           H  
ATOM   1099 1HB  PRO A  69      -1.273  23.233   2.884  1.00  0.71           H  
ATOM   1100 2HB  PRO A  69      -1.798  22.146   4.168  1.00  0.71           H  
ATOM   1101 1HG  PRO A  69      -1.257  21.098   1.810  1.00  0.71           H  
ATOM   1102 2HG  PRO A  69      -2.702  20.613   2.682  1.00  0.71           H  
ATOM   1103 1HD  PRO A  69      -2.466  22.499   0.357  1.00  0.71           H  
ATOM   1104 2HD  PRO A  69      -3.736  21.238   0.708  1.00  0.71           H  
ATOM   1105  N   PRO A  70      -3.645  25.139   4.818  1.00  0.69           N  
ATOM   1106  CA  PRO A  70      -3.449  26.454   5.395  1.00  0.69           C  
ATOM   1107  C   PRO A  70      -1.974  26.689   5.549  1.00  0.69           C  
ATOM   1108  O   PRO A  70      -1.224  25.748   5.821  1.00  0.69           O  
ATOM   1109  CB  PRO A  70      -4.138  26.351   6.759  1.00  0.69           C  
ATOM   1110  CG  PRO A  70      -5.140  25.273   6.582  1.00  0.69           C  
ATOM   1111  CD  PRO A  70      -4.519  24.303   5.598  1.00  0.69           C  
ATOM   1112  HA  PRO A  70      -3.912  27.218   4.752  1.00  0.69           H  
ATOM   1113 1HB  PRO A  70      -3.399  26.120   7.538  1.00  0.69           H  
ATOM   1114 2HB  PRO A  70      -4.593  27.313   7.023  1.00  0.69           H  
ATOM   1115 1HG  PRO A  70      -5.376  24.803   7.551  1.00  0.69           H  
ATOM   1116 2HG  PRO A  70      -6.075  25.707   6.204  1.00  0.69           H  
ATOM   1117 1HD  PRO A  70      -3.985  23.494   6.077  1.00  0.69           H  
ATOM   1118 2HD  PRO A  70      -5.312  23.967   4.974  1.00  0.69           H  
ATOM   1119  N   GLN A  71      -1.554  27.943   5.517  1.00  0.68           N  
ATOM   1120  CA  GLN A  71      -0.131  28.217   5.683  1.00  0.68           C  
ATOM   1121  C   GLN A  71       0.379  27.664   7.011  1.00  0.68           C  
ATOM   1122  O   GLN A  71       1.522  27.227   7.096  1.00  0.68           O  
ATOM   1123  CB  GLN A  71       0.135  29.718   5.576  1.00  0.68           C  
ATOM   1124  CG  GLN A  71      -0.085  30.272   4.172  1.00  0.68           C  
ATOM   1125  CD  GLN A  71       0.913  29.711   3.148  1.00  0.68           C  
ATOM   1126  OE1 GLN A  71       2.133  29.805   3.330  1.00  0.68           O  
ATOM   1127  NE2 GLN A  71       0.394  29.125   2.075  1.00  0.68           N  
ATOM   1128  H   GLN A  71      -2.196  28.696   5.325  1.00  0.68           H  
ATOM   1129  HA  GLN A  71       0.408  27.717   4.879  1.00  0.68           H  
ATOM   1130 1HB  GLN A  71      -0.516  30.255   6.265  1.00  0.68           H  
ATOM   1131 2HB  GLN A  71       1.166  29.925   5.872  1.00  0.68           H  
ATOM   1132 1HG  GLN A  71      -1.090  30.005   3.845  1.00  0.68           H  
ATOM   1133 2HG  GLN A  71       0.023  31.357   4.198  1.00  0.68           H  
ATOM   1134 1HE2 GLN A  71       0.994  28.738   1.379  1.00  0.68           H  
ATOM   1135 2HE2 GLN A  71      -0.599  29.067   1.967  1.00  0.68           H  
ATOM   1136  N   GLN A  72      -0.468  27.635   8.047  1.00  0.68           N  
ATOM   1137  CA  GLN A  72      -0.032  27.064   9.317  1.00  0.68           C  
ATOM   1138  C   GLN A  72       0.393  25.609   9.139  1.00  0.68           C  
ATOM   1139  O   GLN A  72       1.399  25.182   9.696  1.00  0.68           O  
ATOM   1140  CB  GLN A  72      -1.135  27.126  10.369  1.00  0.68           C  
ATOM   1141  CG  GLN A  72      -0.702  26.579  11.725  1.00  0.68           C  
ATOM   1142  CD  GLN A  72      -1.785  26.678  12.779  1.00  0.68           C  
ATOM   1143  OE1 GLN A  72      -2.668  27.543  12.704  1.00  0.68           O  
ATOM   1144  NE2 GLN A  72      -1.727  25.800  13.772  1.00  0.68           N  
ATOM   1145  H   GLN A  72      -1.400  28.004   7.943  1.00  0.68           H  
ATOM   1146  HA  GLN A  72       0.831  27.628   9.673  1.00  0.68           H  
ATOM   1147 1HB  GLN A  72      -1.462  28.155  10.500  1.00  0.68           H  
ATOM   1148 2HB  GLN A  72      -1.992  26.545  10.028  1.00  0.68           H  
ATOM   1149 1HG  GLN A  72      -0.443  25.522  11.609  1.00  0.68           H  
ATOM   1150 2HG  GLN A  72       0.167  27.133  12.074  1.00  0.68           H  
ATOM   1151 1HE2 GLN A  72      -2.410  25.815  14.497  1.00  0.68           H  
ATOM   1152 2HE2 GLN A  72      -0.977  25.095  13.799  1.00  0.68           H  
ATOM   1153  N   VAL A  73      -0.371  24.848   8.355  1.00  0.68           N  
ATOM   1154  CA  VAL A  73      -0.084  23.442   8.110  1.00  0.68           C  
ATOM   1155  C   VAL A  73       1.192  23.279   7.342  1.00  0.68           C  
ATOM   1156  O   VAL A  73       2.007  22.395   7.621  1.00  0.68           O  
ATOM   1157  CB  VAL A  73      -1.224  22.766   7.349  1.00  0.68           C  
ATOM   1158  CG1 VAL A  73      -0.790  21.430   6.917  1.00  0.68           C  
ATOM   1159  CG2 VAL A  73      -2.421  22.639   8.275  1.00  0.68           C  
ATOM   1160  H   VAL A  73      -1.141  25.268   7.849  1.00  0.68           H  
ATOM   1161  HA  VAL A  73       0.026  22.946   9.075  1.00  0.68           H  
ATOM   1162  HB  VAL A  73      -1.485  23.347   6.466  1.00  0.68           H  
ATOM   1163 1HG1 VAL A  73      -1.598  20.921   6.389  1.00  0.68           H  
ATOM   1164 2HG1 VAL A  73       0.075  21.518   6.264  1.00  0.68           H  
ATOM   1165 3HG1 VAL A  73      -0.528  20.904   7.780  1.00  0.68           H  
ATOM   1166 1HG2 VAL A  73      -3.238  22.138   7.759  1.00  0.68           H  
ATOM   1167 2HG2 VAL A  73      -2.137  22.049   9.148  1.00  0.68           H  
ATOM   1168 3HG2 VAL A  73      -2.738  23.634   8.593  1.00  0.68           H  
ATOM   1169  N   VAL A  74       1.370  24.143   6.361  1.00  0.68           N  
ATOM   1170  CA  VAL A  74       2.564  24.083   5.559  1.00  0.68           C  
ATOM   1171  C   VAL A  74       3.772  24.340   6.462  1.00  0.68           C  
ATOM   1172  O   VAL A  74       4.730  23.563   6.444  1.00  0.68           O  
ATOM   1173  CB  VAL A  74       2.478  25.122   4.429  1.00  0.68           C  
ATOM   1174  CG1 VAL A  74       3.785  25.194   3.687  1.00  0.68           C  
ATOM   1175  CG2 VAL A  74       1.299  24.758   3.506  1.00  0.68           C  
ATOM   1176  H   VAL A  74       0.648  24.844   6.180  1.00  0.68           H  
ATOM   1177  HA  VAL A  74       2.650  23.087   5.124  1.00  0.68           H  
ATOM   1178  HB  VAL A  74       2.307  26.106   4.862  1.00  0.68           H  
ATOM   1179 1HG1 VAL A  74       3.726  25.948   2.902  1.00  0.68           H  
ATOM   1180 2HG1 VAL A  74       4.563  25.468   4.394  1.00  0.68           H  
ATOM   1181 3HG1 VAL A  74       4.012  24.224   3.245  1.00  0.68           H  
ATOM   1182 1HG2 VAL A  74       1.212  25.498   2.709  1.00  0.68           H  
ATOM   1183 2HG2 VAL A  74       1.464  23.775   3.077  1.00  0.68           H  
ATOM   1184 3HG2 VAL A  74       0.376  24.746   4.087  1.00  0.68           H  
ATOM   1185  N   ASP A  75       3.686  25.375   7.318  1.00  0.68           N  
ATOM   1186  CA  ASP A  75       4.775  25.675   8.240  1.00  0.68           C  
ATOM   1187  C   ASP A  75       5.017  24.566   9.259  1.00  0.68           C  
ATOM   1188  O   ASP A  75       6.172  24.203   9.490  1.00  0.68           O  
ATOM   1189  CB  ASP A  75       4.518  26.983   9.008  1.00  0.68           C  
ATOM   1190  CG  ASP A  75       4.681  28.245   8.155  1.00  0.68           C  
ATOM   1191  OD1 ASP A  75       5.200  28.147   7.058  1.00  0.68           O  
ATOM   1192  OD2 ASP A  75       4.336  29.317   8.608  1.00  0.68           O  
ATOM   1193  H   ASP A  75       2.860  25.973   7.304  1.00  0.68           H  
ATOM   1194  HA  ASP A  75       5.684  25.798   7.653  1.00  0.68           H  
ATOM   1195 1HB  ASP A  75       3.497  26.963   9.400  1.00  0.68           H  
ATOM   1196 2HB  ASP A  75       5.192  27.042   9.862  1.00  0.68           H  
ATOM   1197  N   GLU A  76       3.956  23.984   9.839  1.00  0.69           N  
ATOM   1198  CA  GLU A  76       4.175  22.925  10.823  1.00  0.69           C  
ATOM   1199  C   GLU A  76       4.859  21.746  10.168  1.00  0.69           C  
ATOM   1200  O   GLU A  76       5.770  21.142  10.739  1.00  0.69           O  
ATOM   1201  CB  GLU A  76       2.864  22.472  11.487  1.00  0.69           C  
ATOM   1202  CG  GLU A  76       2.246  23.506  12.474  1.00  0.69           C  
ATOM   1203  CD  GLU A  76       0.924  23.065  13.091  1.00  0.69           C  
ATOM   1204  OE1 GLU A  76       0.426  22.038  12.717  1.00  0.69           O  
ATOM   1205  OE2 GLU A  76       0.411  23.773  13.935  1.00  0.69           O  
ATOM   1206  H   GLU A  76       3.010  24.301   9.628  1.00  0.69           H  
ATOM   1207  HA  GLU A  76       4.837  23.311  11.602  1.00  0.69           H  
ATOM   1208 1HB  GLU A  76       2.124  22.276  10.707  1.00  0.69           H  
ATOM   1209 2HB  GLU A  76       3.029  21.540  12.026  1.00  0.69           H  
ATOM   1210 1HG  GLU A  76       2.961  23.681  13.276  1.00  0.69           H  
ATOM   1211 2HG  GLU A  76       2.101  24.446  11.955  1.00  0.69           H  
ATOM   1212  N   TRP A  77       4.448  21.429   8.947  1.00  0.70           N  
ATOM   1213  CA  TRP A  77       5.069  20.336   8.244  1.00  0.70           C  
ATOM   1214  C   TRP A  77       6.539  20.632   8.012  1.00  0.70           C  
ATOM   1215  O   TRP A  77       7.393  19.766   8.205  1.00  0.70           O  
ATOM   1216  CB  TRP A  77       4.390  20.024   6.940  1.00  0.70           C  
ATOM   1217  CG  TRP A  77       4.963  18.817   6.404  1.00  0.70           C  
ATOM   1218  CD1 TRP A  77       5.029  17.631   7.030  1.00  0.70           C  
ATOM   1219  CD2 TRP A  77       5.520  18.631   5.150  1.00  0.70           C  
ATOM   1220  NE1 TRP A  77       5.617  16.709   6.228  1.00  0.70           N  
ATOM   1221  CE2 TRP A  77       5.919  17.295   5.071  1.00  0.70           C  
ATOM   1222  CE3 TRP A  77       5.721  19.445   4.113  1.00  0.70           C  
ATOM   1223  CZ2 TRP A  77       6.501  16.789   3.964  1.00  0.70           C  
ATOM   1224  CZ3 TRP A  77       6.285  18.939   3.025  1.00  0.70           C  
ATOM   1225  CH2 TRP A  77       6.674  17.635   2.933  1.00  0.70           C  
ATOM   1226  H   TRP A  77       3.679  21.940   8.506  1.00  0.70           H  
ATOM   1227  HA  TRP A  77       4.997  19.446   8.869  1.00  0.70           H  
ATOM   1228 1HB  TRP A  77       3.331  19.913   7.066  1.00  0.70           H  
ATOM   1229 2HB  TRP A  77       4.554  20.843   6.235  1.00  0.70           H  
ATOM   1230  HD1 TRP A  77       4.670  17.451   8.038  1.00  0.70           H  
ATOM   1231  HE1 TRP A  77       5.794  15.743   6.472  1.00  0.70           H  
ATOM   1232  HE3 TRP A  77       5.420  20.495   4.158  1.00  0.70           H  
ATOM   1233  HZ2 TRP A  77       6.831  15.757   3.893  1.00  0.70           H  
ATOM   1234  HZ3 TRP A  77       6.429  19.621   2.221  1.00  0.70           H  
ATOM   1235  HH2 TRP A  77       7.147  17.281   2.043  1.00  0.70           H  
ATOM   1236  N   PHE A  78       6.846  21.850   7.573  1.00  0.71           N  
ATOM   1237  CA  PHE A  78       8.231  22.200   7.329  1.00  0.71           C  
ATOM   1238  C   PHE A  78       9.047  22.075   8.600  1.00  0.71           C  
ATOM   1239  O   PHE A  78      10.194  21.638   8.544  1.00  0.71           O  
ATOM   1240  CB  PHE A  78       8.367  23.601   6.778  1.00  0.71           C  
ATOM   1241  CG  PHE A  78       7.905  23.711   5.388  1.00  0.71           C  
ATOM   1242  CD1 PHE A  78       7.720  22.583   4.600  1.00  0.71           C  
ATOM   1243  CD2 PHE A  78       7.653  24.930   4.855  1.00  0.71           C  
ATOM   1244  CE1 PHE A  78       7.293  22.696   3.304  1.00  0.71           C  
ATOM   1245  CE2 PHE A  78       7.228  25.043   3.576  1.00  0.71           C  
ATOM   1246  CZ  PHE A  78       7.048  23.926   2.791  1.00  0.71           C  
ATOM   1247  H   PHE A  78       6.108  22.537   7.397  1.00  0.71           H  
ATOM   1248  HA  PHE A  78       8.630  21.504   6.599  1.00  0.71           H  
ATOM   1249 1HB  PHE A  78       7.788  24.291   7.390  1.00  0.71           H  
ATOM   1250 2HB  PHE A  78       9.411  23.911   6.820  1.00  0.71           H  
ATOM   1251  HD1 PHE A  78       7.907  21.610   5.021  1.00  0.71           H  
ATOM   1252  HD2 PHE A  78       7.794  25.825   5.464  1.00  0.71           H  
ATOM   1253  HE1 PHE A  78       7.148  21.814   2.690  1.00  0.71           H  
ATOM   1254  HE2 PHE A  78       7.036  26.021   3.172  1.00  0.71           H  
ATOM   1255  HZ  PHE A  78       6.715  24.042   1.773  1.00  0.71           H  
ATOM   1256  N   GLU A  79       8.483  22.458   9.752  1.00  0.73           N  
ATOM   1257  CA  GLU A  79       9.234  22.314  10.995  1.00  0.73           C  
ATOM   1258  C   GLU A  79       9.558  20.839  11.237  1.00  0.73           C  
ATOM   1259  O   GLU A  79      10.675  20.504  11.633  1.00  0.73           O  
ATOM   1260  CB  GLU A  79       8.479  22.900  12.199  1.00  0.73           C  
ATOM   1261  CG  GLU A  79       8.393  24.438  12.222  1.00  0.73           C  
ATOM   1262  CD  GLU A  79       7.658  24.993  13.439  1.00  0.73           C  
ATOM   1263  OE1 GLU A  79       7.140  24.222  14.216  1.00  0.73           O  
ATOM   1264  OE2 GLU A  79       7.625  26.195  13.586  1.00  0.73           O  
ATOM   1265  H   GLU A  79       7.542  22.854   9.755  1.00  0.73           H  
ATOM   1266  HA  GLU A  79      10.173  22.855  10.893  1.00  0.73           H  
ATOM   1267 1HB  GLU A  79       7.461  22.512  12.209  1.00  0.73           H  
ATOM   1268 2HB  GLU A  79       8.962  22.575  13.120  1.00  0.73           H  
ATOM   1269 1HG  GLU A  79       9.404  24.842  12.208  1.00  0.73           H  
ATOM   1270 2HG  GLU A  79       7.889  24.771  11.318  1.00  0.73           H  
ATOM   1271  N   VAL A  80       8.621  19.941  10.907  1.00  0.75           N  
ATOM   1272  CA  VAL A  80       8.895  18.516  11.069  1.00  0.75           C  
ATOM   1273  C   VAL A  80      10.057  18.105  10.185  1.00  0.75           C  
ATOM   1274  O   VAL A  80      11.002  17.459  10.650  1.00  0.75           O  
ATOM   1275  CB  VAL A  80       7.679  17.654  10.655  1.00  0.75           C  
ATOM   1276  CG1 VAL A  80       8.067  16.187  10.626  1.00  0.75           C  
ATOM   1277  CG2 VAL A  80       6.533  17.887  11.599  1.00  0.75           C  
ATOM   1278  H   VAL A  80       7.702  20.264  10.590  1.00  0.75           H  
ATOM   1279  HA  VAL A  80       9.147  18.321  12.110  1.00  0.75           H  
ATOM   1280  HB  VAL A  80       7.379  17.920   9.658  1.00  0.75           H  
ATOM   1281 1HG1 VAL A  80       7.209  15.596  10.311  1.00  0.75           H  
ATOM   1282 2HG1 VAL A  80       8.885  16.037   9.920  1.00  0.75           H  
ATOM   1283 3HG1 VAL A  80       8.383  15.875  11.620  1.00  0.75           H  
ATOM   1284 1HG2 VAL A  80       5.681  17.292  11.285  1.00  0.75           H  
ATOM   1285 2HG2 VAL A  80       6.831  17.609  12.602  1.00  0.75           H  
ATOM   1286 3HG2 VAL A  80       6.263  18.935  11.583  1.00  0.75           H  
ATOM   1287  N   LEU A  81      10.010  18.518   8.923  1.00  0.77           N  
ATOM   1288  CA  LEU A  81      11.053  18.166   7.980  1.00  0.77           C  
ATOM   1289  C   LEU A  81      12.404  18.731   8.349  1.00  0.77           C  
ATOM   1290  O   LEU A  81      13.434  18.072   8.199  1.00  0.77           O  
ATOM   1291  CB  LEU A  81      10.756  18.738   6.617  1.00  0.77           C  
ATOM   1292  CG  LEU A  81       9.636  18.218   5.858  1.00  0.77           C  
ATOM   1293  CD1 LEU A  81       9.542  19.066   4.656  1.00  0.77           C  
ATOM   1294  CD2 LEU A  81       9.865  16.773   5.521  1.00  0.77           C  
ATOM   1295  H   LEU A  81       9.204  19.071   8.618  1.00  0.77           H  
ATOM   1296  HA  LEU A  81      11.121  17.077   7.933  1.00  0.77           H  
ATOM   1297 1HB  LEU A  81      10.576  19.799   6.743  1.00  0.77           H  
ATOM   1298 2HB  LEU A  81      11.618  18.628   6.034  1.00  0.77           H  
ATOM   1299  HG  LEU A  81       8.708  18.318   6.433  1.00  0.77           H  
ATOM   1300 1HD1 LEU A  81       8.752  18.756   4.073  1.00  0.77           H  
ATOM   1301 2HD1 LEU A  81       9.399  20.076   4.954  1.00  0.77           H  
ATOM   1302 3HD1 LEU A  81      10.454  18.991   4.086  1.00  0.77           H  
ATOM   1303 1HD2 LEU A  81       9.044  16.388   4.941  1.00  0.77           H  
ATOM   1304 2HD2 LEU A  81      10.787  16.671   4.949  1.00  0.77           H  
ATOM   1305 3HD2 LEU A  81       9.944  16.219   6.437  1.00  0.77           H  
ATOM   1306  N   LYS A  82      12.399  19.975   8.818  1.00  0.80           N  
ATOM   1307  CA  LYS A  82      13.611  20.681   9.167  1.00  0.80           C  
ATOM   1308  C   LYS A  82      14.299  19.961  10.317  1.00  0.80           C  
ATOM   1309  O   LYS A  82      15.500  19.672  10.266  1.00  0.80           O  
ATOM   1310  CB  LYS A  82      13.263  22.128   9.527  1.00  0.80           C  
ATOM   1311  CG  LYS A  82      14.409  23.045   9.820  1.00  0.80           C  
ATOM   1312  CD  LYS A  82      13.924  24.443  10.120  1.00  0.80           C  
ATOM   1313  CE  LYS A  82      15.083  25.373  10.413  1.00  0.80           C  
ATOM   1314  NZ  LYS A  82      14.620  26.750  10.732  1.00  0.80           N  
ATOM   1315  H   LYS A  82      11.515  20.463   8.912  1.00  0.80           H  
ATOM   1316  HA  LYS A  82      14.270  20.674   8.304  1.00  0.80           H  
ATOM   1317 1HB  LYS A  82      12.691  22.568   8.709  1.00  0.80           H  
ATOM   1318 2HB  LYS A  82      12.613  22.125  10.404  1.00  0.80           H  
ATOM   1319 1HG  LYS A  82      14.998  22.660  10.653  1.00  0.80           H  
ATOM   1320 2HG  LYS A  82      15.027  23.120   8.941  1.00  0.80           H  
ATOM   1321 1HD  LYS A  82      13.378  24.825   9.250  1.00  0.80           H  
ATOM   1322 2HD  LYS A  82      13.247  24.418  10.974  1.00  0.80           H  
ATOM   1323 1HE  LYS A  82      15.650  24.983  11.256  1.00  0.80           H  
ATOM   1324 2HE  LYS A  82      15.734  25.414   9.536  1.00  0.80           H  
ATOM   1325 1HZ  LYS A  82      15.418  27.338  10.916  1.00  0.80           H  
ATOM   1326 2HZ  LYS A  82      14.102  27.123   9.951  1.00  0.80           H  
ATOM   1327 3HZ  LYS A  82      14.025  26.725  11.545  1.00  0.80           H  
ATOM   1328  N   ASP A  83      13.527  19.631  11.357  1.00  0.84           N  
ATOM   1329  CA  ASP A  83      14.083  18.914  12.489  1.00  0.84           C  
ATOM   1330  C   ASP A  83      14.561  17.522  12.109  1.00  0.84           C  
ATOM   1331  O   ASP A  83      15.624  17.087  12.553  1.00  0.84           O  
ATOM   1332  CB  ASP A  83      13.062  18.785  13.625  1.00  0.84           C  
ATOM   1333  CG  ASP A  83      12.807  20.090  14.397  1.00  0.84           C  
ATOM   1334  OD1 ASP A  83      13.564  21.025  14.238  1.00  0.84           O  
ATOM   1335  OD2 ASP A  83      11.876  20.122  15.173  1.00  0.84           O  
ATOM   1336  H   ASP A  83      12.536  19.885  11.365  1.00  0.84           H  
ATOM   1337  HA  ASP A  83      14.939  19.476  12.860  1.00  0.84           H  
ATOM   1338 1HB  ASP A  83      12.109  18.452  13.197  1.00  0.84           H  
ATOM   1339 2HB  ASP A  83      13.391  18.015  14.321  1.00  0.84           H  
ATOM   1340  N   LYS A  84      13.840  16.822  11.234  1.00  0.88           N  
ATOM   1341  CA  LYS A  84      14.290  15.473  10.929  1.00  0.88           C  
ATOM   1342  C   LYS A  84      15.518  15.480  10.038  1.00  0.88           C  
ATOM   1343  O   LYS A  84      16.442  14.700  10.266  1.00  0.88           O  
ATOM   1344  CB  LYS A  84      13.156  14.651  10.311  1.00  0.88           C  
ATOM   1345  CG  LYS A  84      11.998  14.411  11.282  1.00  0.88           C  
ATOM   1346  CD  LYS A  84      12.384  13.401  12.366  1.00  0.88           C  
ATOM   1347  CE  LYS A  84      13.205  14.059  13.468  1.00  0.88           C  
ATOM   1348  NZ  LYS A  84      13.393  13.180  14.655  1.00  0.88           N  
ATOM   1349  H   LYS A  84      12.964  17.183  10.851  1.00  0.88           H  
ATOM   1350  HA  LYS A  84      14.574  14.993  11.862  1.00  0.88           H  
ATOM   1351 1HB  LYS A  84      12.757  15.187   9.444  1.00  0.88           H  
ATOM   1352 2HB  LYS A  84      13.536  13.690   9.964  1.00  0.88           H  
ATOM   1353 1HG  LYS A  84      11.732  15.349  11.764  1.00  0.88           H  
ATOM   1354 2HG  LYS A  84      11.125  14.044  10.740  1.00  0.88           H  
ATOM   1355 1HD  LYS A  84      11.492  12.992  12.813  1.00  0.88           H  
ATOM   1356 2HD  LYS A  84      12.957  12.586  11.924  1.00  0.88           H  
ATOM   1357 1HE  LYS A  84      14.186  14.300  13.067  1.00  0.88           H  
ATOM   1358 2HE  LYS A  84      12.719  14.983  13.784  1.00  0.88           H  
ATOM   1359 1HZ  LYS A  84      13.982  13.706  15.310  1.00  0.88           H  
ATOM   1360 2HZ  LYS A  84      12.506  12.955  15.076  1.00  0.88           H  
ATOM   1361 3HZ  LYS A  84      13.865  12.336  14.385  1.00  0.88           H  
ATOM   1362  N   TYR A  85      15.572  16.378   9.059  1.00  0.92           N  
ATOM   1363  CA  TYR A  85      16.751  16.442   8.217  1.00  0.92           C  
ATOM   1364  C   TYR A  85      17.968  16.826   9.042  1.00  0.92           C  
ATOM   1365  O   TYR A  85      19.029  16.235   8.896  1.00  0.92           O  
ATOM   1366  CB  TYR A  85      16.593  17.404   7.046  1.00  0.92           C  
ATOM   1367  CG  TYR A  85      17.869  17.452   6.172  1.00  0.92           C  
ATOM   1368  CD1 TYR A  85      18.155  16.428   5.271  1.00  0.92           C  
ATOM   1369  CD2 TYR A  85      18.746  18.507   6.280  1.00  0.92           C  
ATOM   1370  CE1 TYR A  85      19.298  16.485   4.494  1.00  0.92           C  
ATOM   1371  CE2 TYR A  85      19.879  18.570   5.514  1.00  0.92           C  
ATOM   1372  CZ  TYR A  85      20.160  17.571   4.620  1.00  0.92           C  
ATOM   1373  OH  TYR A  85      21.303  17.651   3.854  1.00  0.92           O  
ATOM   1374  H   TYR A  85      14.795  17.014   8.886  1.00  0.92           H  
ATOM   1375  HA  TYR A  85      16.934  15.446   7.810  1.00  0.92           H  
ATOM   1376 1HB  TYR A  85      15.752  17.100   6.428  1.00  0.92           H  
ATOM   1377 2HB  TYR A  85      16.383  18.409   7.422  1.00  0.92           H  
ATOM   1378  HD1 TYR A  85      17.483  15.571   5.176  1.00  0.92           H  
ATOM   1379  HD2 TYR A  85      18.547  19.283   6.967  1.00  0.92           H  
ATOM   1380  HE1 TYR A  85      19.517  15.679   3.793  1.00  0.92           H  
ATOM   1381  HE2 TYR A  85      20.563  19.422   5.616  1.00  0.92           H  
ATOM   1382  HH  TYR A  85      21.794  18.455   4.095  1.00  0.92           H  
ATOM   1383  N   GLN A  86      17.859  17.863   9.868  1.00  0.95           N  
ATOM   1384  CA  GLN A  86      19.037  18.278  10.609  1.00  0.95           C  
ATOM   1385  C   GLN A  86      19.486  17.238  11.644  1.00  0.95           C  
ATOM   1386  O   GLN A  86      20.683  17.009  11.815  1.00  0.95           O  
ATOM   1387  CB  GLN A  86      18.786  19.615  11.297  1.00  0.95           C  
ATOM   1388  CG  GLN A  86      20.019  20.219  11.944  1.00  0.95           C  
ATOM   1389  CD  GLN A  86      21.130  20.529  10.917  1.00  0.95           C  
ATOM   1390  OE1 GLN A  86      20.920  21.212   9.920  1.00  0.95           O  
ATOM   1391  NE2 GLN A  86      22.329  20.027  11.179  1.00  0.95           N  
ATOM   1392  H   GLN A  86      16.975  18.363   9.988  1.00  0.95           H  
ATOM   1393  HA  GLN A  86      19.851  18.408   9.895  1.00  0.95           H  
ATOM   1394 1HB  GLN A  86      18.382  20.321  10.593  1.00  0.95           H  
ATOM   1395 2HB  GLN A  86      18.026  19.475  12.073  1.00  0.95           H  
ATOM   1396 1HG  GLN A  86      19.735  21.148  12.435  1.00  0.95           H  
ATOM   1397 2HG  GLN A  86      20.411  19.511  12.673  1.00  0.95           H  
ATOM   1398 1HE2 GLN A  86      23.091  20.201  10.552  1.00  0.95           H  
ATOM   1399 2HE2 GLN A  86      22.470  19.475  12.002  1.00  0.95           H  
ATOM   1400  N   GLN A  87      18.538  16.584  12.331  1.00  0.96           N  
ATOM   1401  CA  GLN A  87      18.906  15.574  13.324  1.00  0.96           C  
ATOM   1402  C   GLN A  87      19.502  14.329  12.671  1.00  0.96           C  
ATOM   1403  O   GLN A  87      20.446  13.731  13.196  1.00  0.96           O  
ATOM   1404  CB  GLN A  87      17.695  15.180  14.174  1.00  0.96           C  
ATOM   1405  CG  GLN A  87      17.201  16.283  15.114  1.00  0.96           C  
ATOM   1406  CD  GLN A  87      15.912  15.900  15.871  1.00  0.96           C  
ATOM   1407  OE1 GLN A  87      15.365  14.785  15.723  1.00  0.96           O  
ATOM   1408  NE2 GLN A  87      15.417  16.833  16.680  1.00  0.96           N  
ATOM   1409  H   GLN A  87      17.549  16.791  12.192  1.00  0.96           H  
ATOM   1410  HA  GLN A  87      19.663  16.001  13.980  1.00  0.96           H  
ATOM   1411 1HB  GLN A  87      16.870  14.913  13.509  1.00  0.96           H  
ATOM   1412 2HB  GLN A  87      17.936  14.301  14.767  1.00  0.96           H  
ATOM   1413 1HG  GLN A  87      17.979  16.472  15.853  1.00  0.96           H  
ATOM   1414 2HG  GLN A  87      17.014  17.189  14.543  1.00  0.96           H  
ATOM   1415 1HE2 GLN A  87      14.583  16.659  17.204  1.00  0.96           H  
ATOM   1416 2HE2 GLN A  87      15.880  17.718  16.766  1.00  0.96           H  
ATOM   1417  N   ASN A  88      18.942  13.937  11.528  1.00  0.94           N  
ATOM   1418  CA  ASN A  88      19.392  12.776  10.786  1.00  0.94           C  
ATOM   1419  C   ASN A  88      19.160  12.979   9.292  1.00  0.94           C  
ATOM   1420  O   ASN A  88      18.123  12.567   8.774  1.00  0.94           O  
ATOM   1421  CB  ASN A  88      18.682  11.528  11.233  1.00  0.94           C  
ATOM   1422  CG  ASN A  88      19.232  10.287  10.538  1.00  0.94           C  
ATOM   1423  OD1 ASN A  88      19.761  10.319   9.404  1.00  0.94           O  
ATOM   1424  ND2 ASN A  88      19.116   9.172  11.215  1.00  0.94           N  
ATOM   1425  H   ASN A  88      18.152  14.457  11.149  1.00  0.94           H  
ATOM   1426  HA  ASN A  88      20.449  12.624  10.982  1.00  0.94           H  
ATOM   1427 1HB  ASN A  88      18.791  11.413  12.313  1.00  0.94           H  
ATOM   1428 2HB  ASN A  88      17.619  11.623  11.018  1.00  0.94           H  
ATOM   1429 1HD2 ASN A  88      19.455   8.313  10.829  1.00  0.94           H  
ATOM   1430 2HD2 ASN A  88      18.693   9.179  12.122  1.00  0.94           H  
ATOM   1431  N   PRO A  89      20.143  13.497   8.550  1.00  0.89           N  
ATOM   1432  CA  PRO A  89      20.068  13.829   7.138  1.00  0.89           C  
ATOM   1433  C   PRO A  89      19.676  12.673   6.223  1.00  0.89           C  
ATOM   1434  O   PRO A  89      19.313  12.907   5.076  1.00  0.89           O  
ATOM   1435  CB  PRO A  89      21.494  14.298   6.833  1.00  0.89           C  
ATOM   1436  CG  PRO A  89      22.024  14.801   8.155  1.00  0.89           C  
ATOM   1437  CD  PRO A  89      21.425  13.883   9.188  1.00  0.89           C  
ATOM   1438  HA  PRO A  89      19.364  14.656   7.018  1.00  0.89           H  
ATOM   1439 1HB  PRO A  89      22.078  13.462   6.422  1.00  0.89           H  
ATOM   1440 2HB  PRO A  89      21.470  15.080   6.061  1.00  0.89           H  
ATOM   1441 1HG  PRO A  89      23.122  14.800   8.160  1.00  0.89           H  
ATOM   1442 2HG  PRO A  89      21.702  15.848   8.308  1.00  0.89           H  
ATOM   1443 1HD  PRO A  89      22.061  13.006   9.362  1.00  0.89           H  
ATOM   1444 2HD  PRO A  89      21.254  14.483  10.098  1.00  0.89           H  
ATOM   1445  N   GLU A  90      19.817  11.425   6.674  1.00  0.82           N  
ATOM   1446  CA  GLU A  90      19.468  10.303   5.808  1.00  0.82           C  
ATOM   1447  C   GLU A  90      18.044   9.804   6.040  1.00  0.82           C  
ATOM   1448  O   GLU A  90      17.584   8.893   5.347  1.00  0.82           O  
ATOM   1449  CB  GLU A  90      20.452   9.151   6.006  1.00  0.82           C  
ATOM   1450  CG  GLU A  90      21.889   9.483   5.596  1.00  0.82           C  
ATOM   1451  CD  GLU A  90      22.862   8.330   5.787  1.00  0.82           C  
ATOM   1452  OE1 GLU A  90      22.451   7.288   6.241  1.00  0.82           O  
ATOM   1453  OE2 GLU A  90      24.016   8.502   5.471  1.00  0.82           O  
ATOM   1454  H   GLU A  90      20.082  11.229   7.639  1.00  0.82           H  
ATOM   1455  HA  GLU A  90      19.537  10.636   4.772  1.00  0.82           H  
ATOM   1456 1HB  GLU A  90      20.460   8.862   7.057  1.00  0.82           H  
ATOM   1457 2HB  GLU A  90      20.122   8.288   5.428  1.00  0.82           H  
ATOM   1458 1HG  GLU A  90      21.893   9.778   4.547  1.00  0.82           H  
ATOM   1459 2HG  GLU A  90      22.226  10.338   6.184  1.00  0.82           H  
ATOM   1460  N   ALA A  91      17.371  10.357   7.049  1.00  0.74           N  
ATOM   1461  CA  ALA A  91      16.038   9.912   7.435  1.00  0.74           C  
ATOM   1462  C   ALA A  91      14.966  10.346   6.473  1.00  0.74           C  
ATOM   1463  O   ALA A  91      15.060  11.389   5.819  1.00  0.74           O  
ATOM   1464  CB  ALA A  91      15.671  10.435   8.802  1.00  0.74           C  
ATOM   1465  H   ALA A  91      17.789  11.125   7.574  1.00  0.74           H  
ATOM   1466  HA  ALA A  91      16.043   8.823   7.459  1.00  0.74           H  
ATOM   1467 1HB  ALA A  91      14.685  10.063   9.078  1.00  0.74           H  
ATOM   1468 2HB  ALA A  91      16.404  10.095   9.523  1.00  0.74           H  
ATOM   1469 3HB  ALA A  91      15.658  11.526   8.783  1.00  0.74           H  
ATOM   1470  N   ALA A  92      13.906   9.562   6.442  1.00  0.67           N  
ATOM   1471  CA  ALA A  92      12.749   9.910   5.654  1.00  0.67           C  
ATOM   1472  C   ALA A  92      11.559  10.308   6.518  1.00  0.67           C  
ATOM   1473  O   ALA A  92      11.408   9.899   7.686  1.00  0.67           O  
ATOM   1474  CB  ALA A  92      12.376   8.754   4.754  1.00  0.67           C  
ATOM   1475  H   ALA A  92      13.896   8.693   6.977  1.00  0.67           H  
ATOM   1476  HA  ALA A  92      13.001  10.771   5.041  1.00  0.67           H  
ATOM   1477 1HB  ALA A  92      11.518   9.031   4.139  1.00  0.67           H  
ATOM   1478 2HB  ALA A  92      13.214   8.494   4.115  1.00  0.67           H  
ATOM   1479 3HB  ALA A  92      12.134   7.898   5.359  1.00  0.67           H  
ATOM   1480  N   VAL A  93      10.711  11.115   5.901  1.00  0.62           N  
ATOM   1481  CA  VAL A  93       9.423  11.484   6.462  1.00  0.62           C  
ATOM   1482  C   VAL A  93       8.344  10.992   5.511  1.00  0.62           C  
ATOM   1483  O   VAL A  93       8.406  11.263   4.309  1.00  0.62           O  
ATOM   1484  CB  VAL A  93       9.313  13.018   6.663  1.00  0.62           C  
ATOM   1485  CG1 VAL A  93       7.919  13.391   7.204  1.00  0.62           C  
ATOM   1486  CG2 VAL A  93      10.396  13.466   7.671  1.00  0.62           C  
ATOM   1487  H   VAL A  93      10.972  11.455   4.971  1.00  0.62           H  
ATOM   1488  HA  VAL A  93       9.297  10.996   7.426  1.00  0.62           H  
ATOM   1489  HB  VAL A  93       9.451  13.526   5.707  1.00  0.62           H  
ATOM   1490 1HG1 VAL A  93       7.855  14.471   7.344  1.00  0.62           H  
ATOM   1491 2HG1 VAL A  93       7.149  13.075   6.498  1.00  0.62           H  
ATOM   1492 3HG1 VAL A  93       7.757  12.889   8.159  1.00  0.62           H  
ATOM   1493 1HG2 VAL A  93      10.340  14.531   7.840  1.00  0.62           H  
ATOM   1494 2HG2 VAL A  93      10.242  12.950   8.614  1.00  0.62           H  
ATOM   1495 3HG2 VAL A  93      11.384  13.216   7.282  1.00  0.62           H  
ATOM   1496  N   ALA A  94       7.390  10.230   6.032  1.00  0.60           N  
ATOM   1497  CA  ALA A  94       6.311   9.753   5.186  1.00  0.60           C  
ATOM   1498  C   ALA A  94       5.187  10.748   5.277  1.00  0.60           C  
ATOM   1499  O   ALA A  94       4.964  11.306   6.344  1.00  0.60           O  
ATOM   1500  CB  ALA A  94       5.835   8.365   5.589  1.00  0.60           C  
ATOM   1501  H   ALA A  94       7.397  10.033   7.032  1.00  0.60           H  
ATOM   1502  HA  ALA A  94       6.665   9.731   4.168  1.00  0.60           H  
ATOM   1503 1HB  ALA A  94       5.024   8.057   4.924  1.00  0.60           H  
ATOM   1504 2HB  ALA A  94       6.652   7.665   5.512  1.00  0.60           H  
ATOM   1505 3HB  ALA A  94       5.482   8.397   6.590  1.00  0.60           H  
ATOM   1506  N   VAL A  95       4.475  10.963   4.187  1.00  0.60           N  
ATOM   1507  CA  VAL A  95       3.330  11.861   4.203  1.00  0.60           C  
ATOM   1508  C   VAL A  95       2.141  11.077   3.652  1.00  0.60           C  
ATOM   1509  O   VAL A  95       2.275  10.438   2.598  1.00  0.60           O  
ATOM   1510  CB  VAL A  95       3.596  13.116   3.346  1.00  0.60           C  
ATOM   1511  CG1 VAL A  95       2.402  14.057   3.440  1.00  0.60           C  
ATOM   1512  CG2 VAL A  95       4.847  13.800   3.794  1.00  0.60           C  
ATOM   1513  H   VAL A  95       4.741  10.478   3.334  1.00  0.60           H  
ATOM   1514  HA  VAL A  95       3.125  12.165   5.223  1.00  0.60           H  
ATOM   1515  HB  VAL A  95       3.696  12.817   2.299  1.00  0.60           H  
ATOM   1516 1HG1 VAL A  95       2.576  14.934   2.814  1.00  0.60           H  
ATOM   1517 2HG1 VAL A  95       1.513  13.557   3.120  1.00  0.60           H  
ATOM   1518 3HG1 VAL A  95       2.277  14.369   4.480  1.00  0.60           H  
ATOM   1519 1HG2 VAL A  95       4.987  14.657   3.161  1.00  0.60           H  
ATOM   1520 2HG2 VAL A  95       4.743  14.111   4.835  1.00  0.60           H  
ATOM   1521 3HG2 VAL A  95       5.700  13.127   3.698  1.00  0.60           H  
ATOM   1522  N   HIS A  96       0.988  11.107   4.331  1.00  0.63           N  
ATOM   1523  CA  HIS A  96      -0.091  10.300   3.784  1.00  0.63           C  
ATOM   1524  C   HIS A  96      -1.508  10.797   3.923  1.00  0.63           C  
ATOM   1525  O   HIS A  96      -1.864  11.600   4.788  1.00  0.63           O  
ATOM   1526  CB  HIS A  96      -0.052   8.897   4.384  1.00  0.63           C  
ATOM   1527  CG  HIS A  96      -0.497   8.671   5.784  1.00  0.63           C  
ATOM   1528  ND1 HIS A  96       0.283   8.917   6.873  1.00  0.63           N  
ATOM   1529  CD2 HIS A  96      -1.635   8.135   6.247  1.00  0.63           C  
ATOM   1530  CE1 HIS A  96      -0.366   8.538   7.965  1.00  0.63           C  
ATOM   1531  NE2 HIS A  96      -1.520   8.039   7.613  1.00  0.63           N  
ATOM   1532  H   HIS A  96       0.910  11.638   5.196  1.00  0.63           H  
ATOM   1533  HA  HIS A  96       0.075  10.194   2.715  1.00  0.63           H  
ATOM   1534 1HB  HIS A  96      -0.636   8.222   3.779  1.00  0.63           H  
ATOM   1535 2HB  HIS A  96       0.967   8.583   4.361  1.00  0.63           H  
ATOM   1536  HD1 HIS A  96       1.215   9.276   6.860  1.00  0.63           H  
ATOM   1537  HD2 HIS A  96      -2.518   7.784   5.750  1.00  0.63           H  
ATOM   1538  HE1 HIS A  96       0.062   8.647   8.954  1.00  0.63           H  
ATOM   1539  N   CYS A  97      -2.324  10.236   3.049  1.00  0.66           N  
ATOM   1540  CA  CYS A  97      -3.740  10.544   2.961  1.00  0.66           C  
ATOM   1541  C   CYS A  97      -4.449   9.295   2.486  1.00  0.66           C  
ATOM   1542  O   CYS A  97      -3.818   8.259   2.319  1.00  0.66           O  
ATOM   1543  CB  CYS A  97      -3.994  11.722   1.997  1.00  0.66           C  
ATOM   1544  SG  CYS A  97      -5.734  12.313   1.912  1.00  0.66           S  
ATOM   1545  H   CYS A  97      -1.902   9.552   2.410  1.00  0.66           H  
ATOM   1546  HA  CYS A  97      -4.110  10.808   3.952  1.00  0.66           H  
ATOM   1547 1HB  CYS A  97      -3.372  12.556   2.279  1.00  0.66           H  
ATOM   1548 2HB  CYS A  97      -3.691  11.431   0.984  1.00  0.66           H  
ATOM   1549  N   VAL A  98      -5.736   9.383   2.236  1.00  0.68           N  
ATOM   1550  CA  VAL A  98      -6.518   8.225   1.902  1.00  0.68           C  
ATOM   1551  C   VAL A  98      -5.994   7.515   0.655  1.00  0.68           C  
ATOM   1552  O   VAL A  98      -5.497   6.397   0.753  1.00  0.68           O  
ATOM   1553  CB  VAL A  98      -7.951   8.710   1.649  1.00  0.68           C  
ATOM   1554  CG1 VAL A  98      -8.820   7.564   1.162  1.00  0.68           C  
ATOM   1555  CG2 VAL A  98      -8.472   9.370   2.896  1.00  0.68           C  
ATOM   1556  H   VAL A  98      -6.213  10.259   2.356  1.00  0.68           H  
ATOM   1557  HA  VAL A  98      -6.505   7.536   2.745  1.00  0.68           H  
ATOM   1558  HB  VAL A  98      -7.939   9.452   0.852  1.00  0.68           H  
ATOM   1559 1HG1 VAL A  98      -9.826   7.930   0.964  1.00  0.68           H  
ATOM   1560 2HG1 VAL A  98      -8.411   7.141   0.248  1.00  0.68           H  
ATOM   1561 3HG1 VAL A  98      -8.861   6.790   1.928  1.00  0.68           H  
ATOM   1562 1HG2 VAL A  98      -9.481   9.742   2.718  1.00  0.68           H  
ATOM   1563 2HG2 VAL A  98      -8.488   8.661   3.678  1.00  0.68           H  
ATOM   1564 3HG2 VAL A  98      -7.820  10.200   3.171  1.00  0.68           H  
ATOM   1565  N   ALA A  99      -5.991   8.203  -0.496  1.00  0.69           N  
ATOM   1566  CA  ALA A  99      -5.467   7.621  -1.739  1.00  0.69           C  
ATOM   1567  C   ALA A  99      -3.952   7.765  -1.885  1.00  0.69           C  
ATOM   1568  O   ALA A  99      -3.339   7.172  -2.782  1.00  0.69           O  
ATOM   1569  CB  ALA A  99      -6.135   8.278  -2.927  1.00  0.69           C  
ATOM   1570  H   ALA A  99      -6.397   9.129  -0.514  1.00  0.69           H  
ATOM   1571  HA  ALA A  99      -5.704   6.557  -1.735  1.00  0.69           H  
ATOM   1572 1HB  ALA A  99      -5.772   7.820  -3.847  1.00  0.69           H  
ATOM   1573 2HB  ALA A  99      -7.213   8.147  -2.858  1.00  0.69           H  
ATOM   1574 3HB  ALA A  99      -5.897   9.340  -2.933  1.00  0.69           H  
ATOM   1575  N   GLY A 100      -3.369   8.625  -1.053  1.00  0.69           N  
ATOM   1576  CA  GLY A 100      -1.945   8.968  -1.111  1.00  0.69           C  
ATOM   1577  C   GLY A 100      -1.702  10.031  -2.170  1.00  0.69           C  
ATOM   1578  O   GLY A 100      -0.571  10.428  -2.441  1.00  0.69           O  
ATOM   1579  H   GLY A 100      -3.940   9.044  -0.332  1.00  0.69           H  
ATOM   1580 1HA  GLY A 100      -1.627   9.345  -0.140  1.00  0.69           H  
ATOM   1581 2HA  GLY A 100      -1.358   8.082  -1.332  1.00  0.69           H  
ATOM   1582  N   LEU A 101      -2.790  10.452  -2.781  1.00  0.67           N  
ATOM   1583  CA  LEU A 101      -2.850  11.433  -3.834  1.00  0.67           C  
ATOM   1584  C   LEU A 101      -3.446  12.683  -3.214  1.00  0.67           C  
ATOM   1585  O   LEU A 101      -3.975  12.630  -2.102  1.00  0.67           O  
ATOM   1586  CB  LEU A 101      -3.727  10.912  -4.980  1.00  0.67           C  
ATOM   1587  CG  LEU A 101      -3.321   9.524  -5.544  1.00  0.67           C  
ATOM   1588  CD1 LEU A 101      -4.326   9.103  -6.581  1.00  0.67           C  
ATOM   1589  CD2 LEU A 101      -1.922   9.564  -6.148  1.00  0.67           C  
ATOM   1590  H   LEU A 101      -3.661  10.045  -2.481  1.00  0.67           H  
ATOM   1591  HA  LEU A 101      -1.849  11.644  -4.200  1.00  0.67           H  
ATOM   1592 1HB  LEU A 101      -4.751  10.843  -4.628  1.00  0.67           H  
ATOM   1593 2HB  LEU A 101      -3.699  11.631  -5.801  1.00  0.67           H  
ATOM   1594  HG  LEU A 101      -3.336   8.801  -4.734  1.00  0.67           H  
ATOM   1595 1HD1 LEU A 101      -4.062   8.118  -6.965  1.00  0.67           H  
ATOM   1596 2HD1 LEU A 101      -5.317   9.062  -6.132  1.00  0.67           H  
ATOM   1597 3HD1 LEU A 101      -4.326   9.826  -7.401  1.00  0.67           H  
ATOM   1598 1HD2 LEU A 101      -1.661   8.571  -6.518  1.00  0.67           H  
ATOM   1599 2HD2 LEU A 101      -1.901  10.249  -6.971  1.00  0.67           H  
ATOM   1600 3HD2 LEU A 101      -1.205   9.874  -5.391  1.00  0.67           H  
ATOM   1601  N   GLY A 102      -3.373  13.795  -3.906  1.00  0.64           N  
ATOM   1602  CA  GLY A 102      -3.972  15.020  -3.421  1.00  0.64           C  
ATOM   1603  C   GLY A 102      -3.122  15.722  -2.374  1.00  0.64           C  
ATOM   1604  O   GLY A 102      -2.004  16.148  -2.639  1.00  0.64           O  
ATOM   1605  H   GLY A 102      -2.901  13.822  -4.800  1.00  0.64           H  
ATOM   1606 1HA  GLY A 102      -4.121  15.690  -4.268  1.00  0.64           H  
ATOM   1607 2HA  GLY A 102      -4.956  14.803  -3.011  1.00  0.64           H  
ATOM   1608  N   ARG A 103      -3.664  15.895  -1.189  1.00  0.61           N  
ATOM   1609  CA  ARG A 103      -2.947  16.685  -0.208  1.00  0.61           C  
ATOM   1610  C   ARG A 103      -1.548  16.176   0.162  1.00  0.61           C  
ATOM   1611  O   ARG A 103      -0.633  16.980   0.361  1.00  0.61           O  
ATOM   1612  CB  ARG A 103      -3.796  16.842   1.023  1.00  0.61           C  
ATOM   1613  CG  ARG A 103      -3.227  17.813   2.002  1.00  0.61           C  
ATOM   1614  CD  ARG A 103      -4.192  18.081   3.058  1.00  0.61           C  
ATOM   1615  NE  ARG A 103      -5.372  18.650   2.486  1.00  0.61           N  
ATOM   1616  CZ  ARG A 103      -6.513  17.975   2.357  1.00  0.61           C  
ATOM   1617  NH1 ARG A 103      -6.619  16.751   2.777  1.00  0.61           N  
ATOM   1618  NH2 ARG A 103      -7.545  18.499   1.805  1.00  0.61           N  
ATOM   1619  H   ARG A 103      -4.571  15.500  -0.979  1.00  0.61           H  
ATOM   1620  HA  ARG A 103      -2.830  17.681  -0.627  1.00  0.61           H  
ATOM   1621 1HB  ARG A 103      -4.790  17.183   0.743  1.00  0.61           H  
ATOM   1622 2HB  ARG A 103      -3.905  15.878   1.521  1.00  0.61           H  
ATOM   1623 1HG  ARG A 103      -2.305  17.429   2.434  1.00  0.61           H  
ATOM   1624 2HG  ARG A 103      -3.019  18.728   1.468  1.00  0.61           H  
ATOM   1625 1HD  ARG A 103      -4.477  17.150   3.531  1.00  0.61           H  
ATOM   1626 2HD  ARG A 103      -3.792  18.768   3.799  1.00  0.61           H  
ATOM   1627  HE  ARG A 103      -5.339  19.601   2.137  1.00  0.61           H  
ATOM   1628 1HH1 ARG A 103      -5.840  16.288   3.226  1.00  0.61           H  
ATOM   1629 2HH1 ARG A 103      -7.527  16.257   2.660  1.00  0.61           H  
ATOM   1630 1HH2 ARG A 103      -7.525  19.468   1.439  1.00  0.61           H  
ATOM   1631 2HH2 ARG A 103      -8.376  17.891   1.748  1.00  0.61           H  
ATOM   1632  N   ALA A 104      -1.356  14.866   0.287  1.00  0.58           N  
ATOM   1633  CA  ALA A 104      -0.027  14.379   0.663  1.00  0.58           C  
ATOM   1634  C   ALA A 104       1.066  14.849  -0.338  1.00  0.58           C  
ATOM   1635  O   ALA A 104       2.048  15.458   0.104  1.00  0.58           O  
ATOM   1636  CB  ALA A 104      -0.040  12.865   0.837  1.00  0.58           C  
ATOM   1637  H   ALA A 104      -2.118  14.220   0.113  1.00  0.58           H  
ATOM   1638  HA  ALA A 104       0.221  14.825   1.623  1.00  0.58           H  
ATOM   1639 1HB  ALA A 104       0.939  12.524   1.162  1.00  0.58           H  
ATOM   1640 2HB  ALA A 104      -0.779  12.616   1.594  1.00  0.58           H  
ATOM   1641 3HB  ALA A 104      -0.297  12.337  -0.053  1.00  0.58           H  
ATOM   1642  N   PRO A 105       0.951  14.622  -1.676  1.00  0.57           N  
ATOM   1643  CA  PRO A 105       1.868  15.144  -2.660  1.00  0.57           C  
ATOM   1644  C   PRO A 105       1.879  16.657  -2.744  1.00  0.57           C  
ATOM   1645  O   PRO A 105       2.891  17.235  -3.121  1.00  0.57           O  
ATOM   1646  CB  PRO A 105       1.384  14.494  -3.940  1.00  0.57           C  
ATOM   1647  CG  PRO A 105       0.020  14.077  -3.697  1.00  0.57           C  
ATOM   1648  CD  PRO A 105      -0.034  13.718  -2.259  1.00  0.57           C  
ATOM   1649  HA  PRO A 105       2.873  14.782  -2.417  1.00  0.57           H  
ATOM   1650 1HB  PRO A 105       1.412  15.233  -4.739  1.00  0.57           H  
ATOM   1651 2HB  PRO A 105       2.028  13.670  -4.226  1.00  0.57           H  
ATOM   1652 1HG  PRO A 105      -0.654  14.864  -4.014  1.00  0.57           H  
ATOM   1653 2HG  PRO A 105      -0.214  13.213  -4.307  1.00  0.57           H  
ATOM   1654 1HD  PRO A 105      -1.032  13.852  -1.925  1.00  0.57           H  
ATOM   1655 2HD  PRO A 105       0.299  12.694  -2.158  1.00  0.57           H  
ATOM   1656  N   VAL A 106       0.800  17.331  -2.341  1.00  0.56           N  
ATOM   1657  CA  VAL A 106       0.891  18.784  -2.332  1.00  0.56           C  
ATOM   1658  C   VAL A 106       1.896  19.214  -1.295  1.00  0.56           C  
ATOM   1659  O   VAL A 106       2.754  20.050  -1.587  1.00  0.56           O  
ATOM   1660  CB  VAL A 106      -0.444  19.466  -2.061  1.00  0.56           C  
ATOM   1661  CG1 VAL A 106      -0.235  20.930  -1.826  1.00  0.56           C  
ATOM   1662  CG2 VAL A 106      -1.318  19.307  -3.266  1.00  0.56           C  
ATOM   1663  H   VAL A 106      -0.073  16.865  -2.083  1.00  0.56           H  
ATOM   1664  HA  VAL A 106       1.238  19.113  -3.311  1.00  0.56           H  
ATOM   1665  HB  VAL A 106      -0.904  19.028  -1.181  1.00  0.56           H  
ATOM   1666 1HG1 VAL A 106      -1.197  21.390  -1.644  1.00  0.56           H  
ATOM   1667 2HG1 VAL A 106       0.412  21.079  -0.960  1.00  0.56           H  
ATOM   1668 3HG1 VAL A 106       0.222  21.369  -2.703  1.00  0.56           H  
ATOM   1669 1HG2 VAL A 106      -2.261  19.796  -3.073  1.00  0.56           H  
ATOM   1670 2HG2 VAL A 106      -0.822  19.770  -4.119  1.00  0.56           H  
ATOM   1671 3HG2 VAL A 106      -1.485  18.268  -3.476  1.00  0.56           H  
ATOM   1672  N   LEU A 107       1.840  18.633  -0.089  1.00  0.56           N  
ATOM   1673  CA  LEU A 107       2.840  19.058   0.869  1.00  0.56           C  
ATOM   1674  C   LEU A 107       4.225  18.723   0.358  1.00  0.56           C  
ATOM   1675  O   LEU A 107       5.124  19.560   0.423  1.00  0.56           O  
ATOM   1676  CB  LEU A 107       2.690  18.441   2.274  1.00  0.56           C  
ATOM   1677  CG  LEU A 107       1.548  18.879   3.170  1.00  0.56           C  
ATOM   1678  CD1 LEU A 107       1.679  18.088   4.466  1.00  0.56           C  
ATOM   1679  CD2 LEU A 107       1.614  20.399   3.447  1.00  0.56           C  
ATOM   1680  H   LEU A 107       1.118  17.939   0.128  1.00  0.56           H  
ATOM   1681  HA  LEU A 107       2.772  20.136   0.974  1.00  0.56           H  
ATOM   1682 1HB  LEU A 107       2.581  17.360   2.140  1.00  0.56           H  
ATOM   1683 2HB  LEU A 107       3.573  18.599   2.807  1.00  0.56           H  
ATOM   1684  HG  LEU A 107       0.592  18.624   2.699  1.00  0.56           H  
ATOM   1685 1HD1 LEU A 107       0.867  18.350   5.146  1.00  0.56           H  
ATOM   1686 2HD1 LEU A 107       1.664  17.035   4.242  1.00  0.56           H  
ATOM   1687 3HD1 LEU A 107       2.618  18.323   4.930  1.00  0.56           H  
ATOM   1688 1HD2 LEU A 107       0.796  20.686   4.106  1.00  0.56           H  
ATOM   1689 2HD2 LEU A 107       2.567  20.644   3.923  1.00  0.56           H  
ATOM   1690 3HD2 LEU A 107       1.528  20.941   2.513  1.00  0.56           H  
ATOM   1691  N   VAL A 108       4.396  17.547  -0.242  1.00  0.56           N  
ATOM   1692  CA  VAL A 108       5.727  17.210  -0.711  1.00  0.56           C  
ATOM   1693  C   VAL A 108       6.187  18.185  -1.781  1.00  0.56           C  
ATOM   1694  O   VAL A 108       7.343  18.615  -1.766  1.00  0.56           O  
ATOM   1695  CB  VAL A 108       5.818  15.758  -1.170  1.00  0.56           C  
ATOM   1696  CG1 VAL A 108       7.192  15.514  -1.833  1.00  0.56           C  
ATOM   1697  CG2 VAL A 108       5.643  14.866   0.048  1.00  0.56           C  
ATOM   1698  H   VAL A 108       3.623  16.881  -0.307  1.00  0.56           H  
ATOM   1699  HA  VAL A 108       6.410  17.305   0.113  1.00  0.56           H  
ATOM   1700  HB  VAL A 108       5.048  15.552  -1.911  1.00  0.56           H  
ATOM   1701 1HG1 VAL A 108       7.267  14.481  -2.154  1.00  0.56           H  
ATOM   1702 2HG1 VAL A 108       7.304  16.168  -2.692  1.00  0.56           H  
ATOM   1703 3HG1 VAL A 108       7.985  15.725  -1.118  1.00  0.56           H  
ATOM   1704 1HG2 VAL A 108       5.724  13.838  -0.243  1.00  0.56           H  
ATOM   1705 2HG2 VAL A 108       6.420  15.090   0.774  1.00  0.56           H  
ATOM   1706 3HG2 VAL A 108       4.663  15.048   0.495  1.00  0.56           H  
ATOM   1707  N   ALA A 109       5.296  18.561  -2.695  1.00  0.56           N  
ATOM   1708  CA  ALA A 109       5.654  19.511  -3.728  1.00  0.56           C  
ATOM   1709  C   ALA A 109       6.117  20.814  -3.103  1.00  0.56           C  
ATOM   1710  O   ALA A 109       7.089  21.411  -3.564  1.00  0.56           O  
ATOM   1711  CB  ALA A 109       4.470  19.786  -4.632  1.00  0.56           C  
ATOM   1712  H   ALA A 109       4.358  18.173  -2.681  1.00  0.56           H  
ATOM   1713  HA  ALA A 109       6.468  19.091  -4.309  1.00  0.56           H  
ATOM   1714 1HB  ALA A 109       4.760  20.493  -5.407  1.00  0.56           H  
ATOM   1715 2HB  ALA A 109       4.116  18.882  -5.089  1.00  0.56           H  
ATOM   1716 3HB  ALA A 109       3.663  20.210  -4.037  1.00  0.56           H  
ATOM   1717  N   LEU A 110       5.462  21.241  -2.021  1.00  0.57           N  
ATOM   1718  CA  LEU A 110       5.851  22.485  -1.380  1.00  0.57           C  
ATOM   1719  C   LEU A 110       7.266  22.371  -0.812  1.00  0.57           C  
ATOM   1720  O   LEU A 110       8.064  23.303  -0.942  1.00  0.57           O  
ATOM   1721  CB  LEU A 110       4.851  22.824  -0.272  1.00  0.57           C  
ATOM   1722  CG  LEU A 110       3.455  23.181  -0.748  1.00  0.57           C  
ATOM   1723  CD1 LEU A 110       2.526  23.291   0.417  1.00  0.57           C  
ATOM   1724  CD2 LEU A 110       3.515  24.454  -1.443  1.00  0.57           C  
ATOM   1725  H   LEU A 110       4.659  20.712  -1.671  1.00  0.57           H  
ATOM   1726  HA  LEU A 110       5.836  23.278  -2.120  1.00  0.57           H  
ATOM   1727 1HB  LEU A 110       4.779  21.994   0.420  1.00  0.57           H  
ATOM   1728 2HB  LEU A 110       5.217  23.686   0.259  1.00  0.57           H  
ATOM   1729  HG  LEU A 110       3.092  22.415  -1.409  1.00  0.57           H  
ATOM   1730 1HD1 LEU A 110       1.531  23.542   0.076  1.00  0.57           H  
ATOM   1731 2HD1 LEU A 110       2.494  22.354   0.937  1.00  0.57           H  
ATOM   1732 3HD1 LEU A 110       2.892  24.063   1.078  1.00  0.57           H  
ATOM   1733 1HD2 LEU A 110       2.536  24.735  -1.791  1.00  0.57           H  
ATOM   1734 2HD2 LEU A 110       3.873  25.185  -0.742  1.00  0.57           H  
ATOM   1735 3HD2 LEU A 110       4.198  24.382  -2.292  1.00  0.57           H  
ATOM   1736  N   ALA A 111       7.601  21.215  -0.214  1.00  0.58           N  
ATOM   1737  CA  ALA A 111       8.963  21.028   0.303  1.00  0.58           C  
ATOM   1738  C   ALA A 111       9.970  21.055  -0.830  1.00  0.58           C  
ATOM   1739  O   ALA A 111      11.040  21.650  -0.707  1.00  0.58           O  
ATOM   1740  CB  ALA A 111       9.110  19.721   1.045  1.00  0.58           C  
ATOM   1741  H   ALA A 111       6.892  20.482  -0.124  1.00  0.58           H  
ATOM   1742  HA  ALA A 111       9.189  21.851   0.977  1.00  0.58           H  
ATOM   1743 1HB  ALA A 111      10.126  19.631   1.407  1.00  0.58           H  
ATOM   1744 2HB  ALA A 111       8.474  19.715   1.850  1.00  0.58           H  
ATOM   1745 3HB  ALA A 111       8.883  18.890   0.375  1.00  0.58           H  
ATOM   1746  N   LEU A 112       9.622  20.439  -1.950  1.00  0.60           N  
ATOM   1747  CA  LEU A 112      10.537  20.397  -3.072  1.00  0.60           C  
ATOM   1748  C   LEU A 112      10.810  21.814  -3.584  1.00  0.60           C  
ATOM   1749  O   LEU A 112      11.956  22.156  -3.910  1.00  0.60           O  
ATOM   1750  CB  LEU A 112       9.954  19.496  -4.154  1.00  0.60           C  
ATOM   1751  CG  LEU A 112       9.908  17.989  -3.856  1.00  0.60           C  
ATOM   1752  CD1 LEU A 112       9.166  17.272  -5.001  1.00  0.60           C  
ATOM   1753  CD2 LEU A 112      11.320  17.464  -3.688  1.00  0.60           C  
ATOM   1754  H   LEU A 112       8.720  19.961  -2.007  1.00  0.60           H  
ATOM   1755  HA  LEU A 112      11.478  19.966  -2.735  1.00  0.60           H  
ATOM   1756 1HB  LEU A 112       8.926  19.795  -4.280  1.00  0.60           H  
ATOM   1757 2HB  LEU A 112      10.429  19.662  -5.067  1.00  0.60           H  
ATOM   1758  HG  LEU A 112       9.355  17.818  -2.937  1.00  0.60           H  
ATOM   1759 1HD1 LEU A 112       9.110  16.213  -4.794  1.00  0.60           H  
ATOM   1760 2HD1 LEU A 112       8.159  17.667  -5.096  1.00  0.60           H  
ATOM   1761 3HD1 LEU A 112       9.698  17.427  -5.934  1.00  0.60           H  
ATOM   1762 1HD2 LEU A 112      11.291  16.396  -3.469  1.00  0.60           H  
ATOM   1763 2HD2 LEU A 112      11.881  17.630  -4.608  1.00  0.60           H  
ATOM   1764 3HD2 LEU A 112      11.807  17.988  -2.866  1.00  0.60           H  
ATOM   1765  N   ILE A 113       9.766  22.654  -3.566  1.00  0.62           N  
ATOM   1766  CA  ILE A 113       9.885  24.048  -3.974  1.00  0.62           C  
ATOM   1767  C   ILE A 113      10.798  24.798  -2.972  1.00  0.62           C  
ATOM   1768  O   ILE A 113      11.735  25.496  -3.378  1.00  0.62           O  
ATOM   1769  CB  ILE A 113       8.479  24.703  -4.094  1.00  0.62           C  
ATOM   1770  CG1 ILE A 113       7.694  24.064  -5.288  1.00  0.62           C  
ATOM   1771  CG2 ILE A 113       8.624  26.194  -4.321  1.00  0.62           C  
ATOM   1772  CD1 ILE A 113       6.185  24.404  -5.314  1.00  0.62           C  
ATOM   1773  H   ILE A 113       8.850  22.293  -3.304  1.00  0.62           H  
ATOM   1774  HA  ILE A 113      10.346  24.076  -4.946  1.00  0.62           H  
ATOM   1775  HB  ILE A 113       7.910  24.527  -3.187  1.00  0.62           H  
ATOM   1776 1HG1 ILE A 113       8.147  24.405  -6.221  1.00  0.62           H  
ATOM   1777 2HG1 ILE A 113       7.804  22.992  -5.235  1.00  0.62           H  
ATOM   1778 1HG2 ILE A 113       7.645  26.656  -4.410  1.00  0.62           H  
ATOM   1779 2HG2 ILE A 113       9.146  26.621  -3.491  1.00  0.62           H  
ATOM   1780 3HG2 ILE A 113       9.190  26.368  -5.239  1.00  0.62           H  
ATOM   1781 1HD1 ILE A 113       5.713  23.918  -6.168  1.00  0.62           H  
ATOM   1782 2HD1 ILE A 113       5.719  24.048  -4.399  1.00  0.62           H  
ATOM   1783 3HD1 ILE A 113       6.051  25.485  -5.391  1.00  0.62           H  
ATOM   1784  N   GLU A 114      10.599  24.587  -1.663  1.00  0.64           N  
ATOM   1785  CA  GLU A 114      11.443  25.221  -0.636  1.00  0.64           C  
ATOM   1786  C   GLU A 114      12.915  24.825  -0.734  1.00  0.64           C  
ATOM   1787  O   GLU A 114      13.800  25.610  -0.384  1.00  0.64           O  
ATOM   1788  CB  GLU A 114      10.965  24.894   0.775  1.00  0.64           C  
ATOM   1789  CG  GLU A 114       9.733  25.582   1.247  1.00  0.64           C  
ATOM   1790  CD  GLU A 114       9.912  27.053   1.409  1.00  0.64           C  
ATOM   1791  OE1 GLU A 114      11.034  27.481   1.578  1.00  0.64           O  
ATOM   1792  OE2 GLU A 114       8.942  27.779   1.379  1.00  0.64           O  
ATOM   1793  H   GLU A 114       9.819  23.994  -1.371  1.00  0.64           H  
ATOM   1794  HA  GLU A 114      11.383  26.299  -0.774  1.00  0.64           H  
ATOM   1795 1HB  GLU A 114      10.744  23.839   0.813  1.00  0.64           H  
ATOM   1796 2HB  GLU A 114      11.764  25.085   1.490  1.00  0.64           H  
ATOM   1797 1HG  GLU A 114       8.900  25.372   0.575  1.00  0.64           H  
ATOM   1798 2HG  GLU A 114       9.526  25.155   2.205  1.00  0.64           H  
ATOM   1799  N   LEU A 115      13.182  23.623  -1.222  1.00  0.66           N  
ATOM   1800  CA  LEU A 115      14.540  23.123  -1.365  1.00  0.66           C  
ATOM   1801  C   LEU A 115      15.257  23.634  -2.621  1.00  0.66           C  
ATOM   1802  O   LEU A 115      16.419  23.290  -2.850  1.00  0.66           O  
ATOM   1803  CB  LEU A 115      14.511  21.602  -1.349  1.00  0.66           C  
ATOM   1804  CG  LEU A 115      14.100  21.001  -0.029  1.00  0.66           C  
ATOM   1805  CD1 LEU A 115      13.919  19.475  -0.178  1.00  0.66           C  
ATOM   1806  CD2 LEU A 115      15.160  21.358   0.988  1.00  0.66           C  
ATOM   1807  H   LEU A 115      12.401  23.005  -1.452  1.00  0.66           H  
ATOM   1808  HA  LEU A 115      15.108  23.458  -0.501  1.00  0.66           H  
ATOM   1809 1HB  LEU A 115      13.788  21.277  -2.095  1.00  0.66           H  
ATOM   1810 2HB  LEU A 115      15.491  21.223  -1.609  1.00  0.66           H  
ATOM   1811  HG  LEU A 115      13.167  21.423   0.289  1.00  0.66           H  
ATOM   1812 1HD1 LEU A 115      13.614  19.054   0.760  1.00  0.66           H  
ATOM   1813 2HD1 LEU A 115      13.145  19.277  -0.918  1.00  0.66           H  
ATOM   1814 3HD1 LEU A 115      14.859  19.014  -0.496  1.00  0.66           H  
ATOM   1815 1HD2 LEU A 115      14.887  20.972   1.941  1.00  0.66           H  
ATOM   1816 2HD2 LEU A 115      16.116  20.935   0.685  1.00  0.66           H  
ATOM   1817 3HD2 LEU A 115      15.248  22.443   1.054  1.00  0.66           H  
ATOM   1818  N   GLY A 116      14.582  24.452  -3.439  1.00  0.68           N  
ATOM   1819  CA  GLY A 116      15.214  25.009  -4.631  1.00  0.68           C  
ATOM   1820  C   GLY A 116      14.577  24.641  -5.972  1.00  0.68           C  
ATOM   1821  O   GLY A 116      15.068  25.070  -7.020  1.00  0.68           O  
ATOM   1822  H   GLY A 116      13.617  24.719  -3.232  1.00  0.68           H  
ATOM   1823 1HA  GLY A 116      15.213  26.095  -4.536  1.00  0.68           H  
ATOM   1824 2HA  GLY A 116      16.260  24.713  -4.648  1.00  0.68           H  
ATOM   1825  N   LEU A 117      13.507  23.858  -5.974  1.00  0.69           N  
ATOM   1826  CA  LEU A 117      12.870  23.527  -7.241  1.00  0.69           C  
ATOM   1827  C   LEU A 117      11.781  24.473  -7.668  1.00  0.69           C  
ATOM   1828  O   LEU A 117      11.158  25.161  -6.867  1.00  0.69           O  
ATOM   1829  CB  LEU A 117      12.330  22.109  -7.241  1.00  0.69           C  
ATOM   1830  CG  LEU A 117      13.358  21.089  -7.144  1.00  0.69           C  
ATOM   1831  CD1 LEU A 117      12.745  19.764  -7.031  1.00  0.69           C  
ATOM   1832  CD2 LEU A 117      14.219  21.160  -8.389  1.00  0.69           C  
ATOM   1833  H   LEU A 117      13.107  23.484  -5.111  1.00  0.69           H  
ATOM   1834  HA  LEU A 117      13.638  23.564  -8.010  1.00  0.69           H  
ATOM   1835 1HB  LEU A 117      11.655  21.992  -6.405  1.00  0.69           H  
ATOM   1836 2HB  LEU A 117      11.763  21.945  -8.155  1.00  0.69           H  
ATOM   1837  HG  LEU A 117      13.943  21.275  -6.286  1.00  0.69           H  
ATOM   1838 1HD1 LEU A 117      13.521  19.007  -6.967  1.00  0.69           H  
ATOM   1839 2HD1 LEU A 117      12.170  19.732  -6.166  1.00  0.69           H  
ATOM   1840 3HD1 LEU A 117      12.122  19.588  -7.906  1.00  0.69           H  
ATOM   1841 1HD2 LEU A 117      15.002  20.405  -8.340  1.00  0.69           H  
ATOM   1842 2HD2 LEU A 117      13.601  20.978  -9.265  1.00  0.69           H  
ATOM   1843 3HD2 LEU A 117      14.674  22.148  -8.461  1.00  0.69           H  
ATOM   1844  N   LYS A 118      11.575  24.512  -8.961  1.00  0.69           N  
ATOM   1845  CA  LYS A 118      10.494  25.271  -9.524  1.00  0.69           C  
ATOM   1846  C   LYS A 118       9.241  24.435  -9.427  1.00  0.69           C  
ATOM   1847  O   LYS A 118       9.321  23.204  -9.352  1.00  0.69           O  
ATOM   1848  CB  LYS A 118      10.788  25.635 -10.975  1.00  0.69           C  
ATOM   1849  CG  LYS A 118      11.975  26.575 -11.152  1.00  0.69           C  
ATOM   1850  CD  LYS A 118      12.201  26.921 -12.620  1.00  0.69           C  
ATOM   1851  CE  LYS A 118      13.380  27.872 -12.795  1.00  0.69           C  
ATOM   1852  NZ  LYS A 118      13.611  28.207 -14.227  1.00  0.69           N  
ATOM   1853  H   LYS A 118      12.164  23.963  -9.569  1.00  0.69           H  
ATOM   1854  HA  LYS A 118      10.351  26.183  -8.941  1.00  0.69           H  
ATOM   1855 1HB  LYS A 118      10.991  24.728 -11.545  1.00  0.69           H  
ATOM   1856 2HB  LYS A 118       9.913  26.110 -11.417  1.00  0.69           H  
ATOM   1857 1HG  LYS A 118      11.794  27.493 -10.593  1.00  0.69           H  
ATOM   1858 2HG  LYS A 118      12.874  26.102 -10.754  1.00  0.69           H  
ATOM   1859 1HD  LYS A 118      12.397  26.008 -13.183  1.00  0.69           H  
ATOM   1860 2HD  LYS A 118      11.305  27.392 -13.025  1.00  0.69           H  
ATOM   1861 1HE  LYS A 118      13.181  28.791 -12.245  1.00  0.69           H  
ATOM   1862 2HE  LYS A 118      14.279  27.406 -12.392  1.00  0.69           H  
ATOM   1863 1HZ  LYS A 118      14.397  28.838 -14.304  1.00  0.69           H  
ATOM   1864 2HZ  LYS A 118      13.807  27.362 -14.745  1.00  0.69           H  
ATOM   1865 3HZ  LYS A 118      12.787  28.650 -14.607  1.00  0.69           H  
ATOM   1866  N   TYR A 119       8.097  25.093  -9.494  1.00  0.68           N  
ATOM   1867  CA  TYR A 119       6.823  24.402  -9.512  1.00  0.68           C  
ATOM   1868  C   TYR A 119       6.719  23.222 -10.458  1.00  0.68           C  
ATOM   1869  O   TYR A 119       6.371  22.123 -10.017  1.00  0.68           O  
ATOM   1870  CB  TYR A 119       5.734  25.415  -9.856  1.00  0.68           C  
ATOM   1871  CG  TYR A 119       4.473  24.792 -10.412  1.00  0.68           C  
ATOM   1872  CD1 TYR A 119       3.544  24.172  -9.659  1.00  0.68           C  
ATOM   1873  CD2 TYR A 119       4.295  24.885 -11.774  1.00  0.68           C  
ATOM   1874  CE1 TYR A 119       2.419  23.620 -10.273  1.00  0.68           C  
ATOM   1875  CE2 TYR A 119       3.217  24.346 -12.387  1.00  0.68           C  
ATOM   1876  CZ  TYR A 119       2.280  23.712 -11.660  1.00  0.68           C  
ATOM   1877  OH  TYR A 119       1.202  23.184 -12.307  1.00  0.68           O  
ATOM   1878  H   TYR A 119       8.111  26.102  -9.531  1.00  0.68           H  
ATOM   1879  HA  TYR A 119       6.642  24.022  -8.506  1.00  0.68           H  
ATOM   1880 1HB  TYR A 119       5.463  25.977  -8.956  1.00  0.68           H  
ATOM   1881 2HB  TYR A 119       6.111  26.128 -10.586  1.00  0.68           H  
ATOM   1882  HD1 TYR A 119       3.697  24.111  -8.613  1.00  0.68           H  
ATOM   1883  HD2 TYR A 119       5.041  25.398 -12.367  1.00  0.68           H  
ATOM   1884  HE1 TYR A 119       1.664  23.116  -9.679  1.00  0.68           H  
ATOM   1885  HE2 TYR A 119       3.107  24.430 -13.468  1.00  0.68           H  
ATOM   1886  HH  TYR A 119       1.145  23.569 -13.190  1.00  0.68           H  
ATOM   1887  N   GLU A 120       7.048  23.410 -11.733  1.00  0.66           N  
ATOM   1888  CA  GLU A 120       6.846  22.309 -12.654  1.00  0.66           C  
ATOM   1889  C   GLU A 120       7.689  21.106 -12.278  1.00  0.66           C  
ATOM   1890  O   GLU A 120       7.207  19.980 -12.323  1.00  0.66           O  
ATOM   1891  CB  GLU A 120       7.187  22.736 -14.083  1.00  0.66           C  
ATOM   1892  CG  GLU A 120       6.216  23.735 -14.703  1.00  0.66           C  
ATOM   1893  CD  GLU A 120       6.607  24.179 -16.094  1.00  0.66           C  
ATOM   1894  OE1 GLU A 120       7.686  23.852 -16.525  1.00  0.66           O  
ATOM   1895  OE2 GLU A 120       5.819  24.846 -16.723  1.00  0.66           O  
ATOM   1896  H   GLU A 120       7.375  24.307 -12.055  1.00  0.66           H  
ATOM   1897  HA  GLU A 120       5.796  22.015 -12.613  1.00  0.66           H  
ATOM   1898 1HB  GLU A 120       8.182  23.180 -14.099  1.00  0.66           H  
ATOM   1899 2HB  GLU A 120       7.213  21.854 -14.726  1.00  0.66           H  
ATOM   1900 1HG  GLU A 120       5.217  23.302 -14.728  1.00  0.66           H  
ATOM   1901 2HG  GLU A 120       6.192  24.607 -14.071  1.00  0.66           H  
ATOM   1902  N   ALA A 121       8.937  21.339 -11.868  1.00  0.64           N  
ATOM   1903  CA  ALA A 121       9.812  20.234 -11.507  1.00  0.64           C  
ATOM   1904  C   ALA A 121       9.292  19.501 -10.284  1.00  0.64           C  
ATOM   1905  O   ALA A 121       9.288  18.270 -10.239  1.00  0.64           O  
ATOM   1906  CB  ALA A 121      11.211  20.742 -11.242  1.00  0.64           C  
ATOM   1907  H   ALA A 121       9.272  22.289 -11.815  1.00  0.64           H  
ATOM   1908  HA  ALA A 121       9.833  19.532 -12.341  1.00  0.64           H  
ATOM   1909 1HB  ALA A 121      11.861  19.905 -10.990  1.00  0.64           H  
ATOM   1910 2HB  ALA A 121      11.591  21.247 -12.127  1.00  0.64           H  
ATOM   1911 3HB  ALA A 121      11.181  21.442 -10.410  1.00  0.64           H  
ATOM   1912  N   ALA A 122       8.807  20.249  -9.293  1.00  0.62           N  
ATOM   1913  CA  ALA A 122       8.312  19.608  -8.084  1.00  0.62           C  
ATOM   1914  C   ALA A 122       7.146  18.692  -8.415  1.00  0.62           C  
ATOM   1915  O   ALA A 122       7.045  17.562  -7.920  1.00  0.62           O  
ATOM   1916  CB  ALA A 122       7.880  20.661  -7.094  1.00  0.62           C  
ATOM   1917  H   ALA A 122       8.807  21.268  -9.369  1.00  0.62           H  
ATOM   1918  HA  ALA A 122       9.114  19.007  -7.659  1.00  0.62           H  
ATOM   1919 1HB  ALA A 122       7.522  20.191  -6.190  1.00  0.62           H  
ATOM   1920 2HB  ALA A 122       8.731  21.306  -6.860  1.00  0.62           H  
ATOM   1921 3HB  ALA A 122       7.081  21.263  -7.530  1.00  0.62           H  
ATOM   1922  N   VAL A 123       6.280  19.173  -9.297  1.00  0.60           N  
ATOM   1923  CA  VAL A 123       5.109  18.424  -9.688  1.00  0.60           C  
ATOM   1924  C   VAL A 123       5.462  17.229 -10.552  1.00  0.60           C  
ATOM   1925  O   VAL A 123       4.933  16.140 -10.330  1.00  0.60           O  
ATOM   1926  CB  VAL A 123       4.110  19.335 -10.396  1.00  0.60           C  
ATOM   1927  CG1 VAL A 123       2.982  18.515 -10.952  1.00  0.60           C  
ATOM   1928  CG2 VAL A 123       3.584  20.351  -9.396  1.00  0.60           C  
ATOM   1929  H   VAL A 123       6.424  20.111  -9.683  1.00  0.60           H  
ATOM   1930  HA  VAL A 123       4.631  18.057  -8.780  1.00  0.60           H  
ATOM   1931  HB  VAL A 123       4.607  19.848 -11.226  1.00  0.60           H  
ATOM   1932 1HG1 VAL A 123       2.283  19.164 -11.468  1.00  0.60           H  
ATOM   1933 2HG1 VAL A 123       3.398  17.804 -11.652  1.00  0.60           H  
ATOM   1934 3HG1 VAL A 123       2.472  17.988 -10.149  1.00  0.60           H  
ATOM   1935 1HG2 VAL A 123       2.888  20.988  -9.895  1.00  0.60           H  
ATOM   1936 2HG2 VAL A 123       3.088  19.839  -8.576  1.00  0.60           H  
ATOM   1937 3HG2 VAL A 123       4.409  20.946  -9.007  1.00  0.60           H  
ATOM   1938  N   GLU A 124       6.351  17.406 -11.534  1.00  0.59           N  
ATOM   1939  CA  GLU A 124       6.723  16.284 -12.383  1.00  0.59           C  
ATOM   1940  C   GLU A 124       7.370  15.163 -11.579  1.00  0.59           C  
ATOM   1941  O   GLU A 124       7.050  13.996 -11.791  1.00  0.59           O  
ATOM   1942  CB  GLU A 124       7.656  16.725 -13.519  1.00  0.59           C  
ATOM   1943  CG  GLU A 124       6.978  17.545 -14.630  1.00  0.59           C  
ATOM   1944  CD  GLU A 124       7.935  17.982 -15.730  1.00  0.59           C  
ATOM   1945  OE1 GLU A 124       9.122  17.793 -15.580  1.00  0.59           O  
ATOM   1946  OE2 GLU A 124       7.470  18.487 -16.727  1.00  0.59           O  
ATOM   1947  H   GLU A 124       6.763  18.323 -11.697  1.00  0.59           H  
ATOM   1948  HA  GLU A 124       5.816  15.888 -12.837  1.00  0.59           H  
ATOM   1949 1HB  GLU A 124       8.457  17.339 -13.099  1.00  0.59           H  
ATOM   1950 2HB  GLU A 124       8.117  15.848 -13.973  1.00  0.59           H  
ATOM   1951 1HG  GLU A 124       6.188  16.940 -15.074  1.00  0.59           H  
ATOM   1952 2HG  GLU A 124       6.512  18.423 -14.190  1.00  0.59           H  
ATOM   1953  N   MET A 125       8.214  15.502 -10.595  1.00  0.59           N  
ATOM   1954  CA  MET A 125       8.837  14.460  -9.778  1.00  0.59           C  
ATOM   1955  C   MET A 125       7.767  13.641  -9.077  1.00  0.59           C  
ATOM   1956  O   MET A 125       7.784  12.402  -9.093  1.00  0.59           O  
ATOM   1957  CB  MET A 125       9.762  15.102  -8.747  1.00  0.59           C  
ATOM   1958  CG  MET A 125      11.020  15.695  -9.319  1.00  0.59           C  
ATOM   1959  SD  MET A 125      11.907  16.682  -8.131  1.00  0.59           S  
ATOM   1960  CE  MET A 125      12.461  15.493  -6.946  1.00  0.59           C  
ATOM   1961  H   MET A 125       8.457  16.484 -10.442  1.00  0.59           H  
ATOM   1962  HA  MET A 125       9.406  13.797 -10.427  1.00  0.59           H  
ATOM   1963 1HB  MET A 125       9.226  15.909  -8.241  1.00  0.59           H  
ATOM   1964 2HB  MET A 125      10.035  14.366  -7.991  1.00  0.59           H  
ATOM   1965 1HG  MET A 125      11.675  14.894  -9.657  1.00  0.59           H  
ATOM   1966 2HG  MET A 125      10.776  16.316 -10.177  1.00  0.59           H  
ATOM   1967 1HE  MET A 125      13.021  15.996  -6.183  1.00  0.59           H  
ATOM   1968 2HE  MET A 125      11.604  15.007  -6.503  1.00  0.59           H  
ATOM   1969 3HE  MET A 125      13.097  14.751  -7.429  1.00  0.59           H  
ATOM   1970  N   ILE A 126       6.799  14.334  -8.510  1.00  0.60           N  
ATOM   1971  CA  ILE A 126       5.719  13.667  -7.830  1.00  0.60           C  
ATOM   1972  C   ILE A 126       4.839  12.847  -8.752  1.00  0.60           C  
ATOM   1973  O   ILE A 126       4.525  11.702  -8.429  1.00  0.60           O  
ATOM   1974  CB  ILE A 126       4.911  14.681  -7.058  1.00  0.60           C  
ATOM   1975  CG1 ILE A 126       5.751  15.201  -5.925  1.00  0.60           C  
ATOM   1976  CG2 ILE A 126       3.659  14.082  -6.568  1.00  0.60           C  
ATOM   1977  CD1 ILE A 126       5.215  16.356  -5.292  1.00  0.60           C  
ATOM   1978  H   ILE A 126       6.822  15.358  -8.520  1.00  0.60           H  
ATOM   1979  HA  ILE A 126       6.156  12.984  -7.115  1.00  0.60           H  
ATOM   1980  HB  ILE A 126       4.678  15.526  -7.712  1.00  0.60           H  
ATOM   1981 1HG1 ILE A 126       5.823  14.441  -5.175  1.00  0.60           H  
ATOM   1982 2HG1 ILE A 126       6.748  15.439  -6.298  1.00  0.60           H  
ATOM   1983 1HG2 ILE A 126       3.127  14.845  -6.050  1.00  0.60           H  
ATOM   1984 2HG2 ILE A 126       3.076  13.734  -7.411  1.00  0.60           H  
ATOM   1985 3HG2 ILE A 126       3.879  13.245  -5.902  1.00  0.60           H  
ATOM   1986 1HD1 ILE A 126       5.872  16.650  -4.496  1.00  0.60           H  
ATOM   1987 2HD1 ILE A 126       5.149  17.148  -6.033  1.00  0.60           H  
ATOM   1988 3HD1 ILE A 126       4.235  16.131  -4.895  1.00  0.60           H  
ATOM   1989  N   ARG A 127       4.454  13.403  -9.901  1.00  0.61           N  
ATOM   1990  CA  ARG A 127       3.607  12.683 -10.846  1.00  0.61           C  
ATOM   1991  C   ARG A 127       4.281  11.428 -11.382  1.00  0.61           C  
ATOM   1992  O   ARG A 127       3.623  10.400 -11.549  1.00  0.61           O  
ATOM   1993  CB  ARG A 127       3.230  13.567 -12.019  1.00  0.61           C  
ATOM   1994  CG  ARG A 127       2.240  14.676 -11.712  1.00  0.61           C  
ATOM   1995  CD  ARG A 127       2.044  15.579 -12.890  1.00  0.61           C  
ATOM   1996  NE  ARG A 127       1.403  14.908 -14.022  1.00  0.61           N  
ATOM   1997  CZ  ARG A 127       1.351  15.408 -15.276  1.00  0.61           C  
ATOM   1998  NH1 ARG A 127       1.902  16.573 -15.544  1.00  0.61           N  
ATOM   1999  NH2 ARG A 127       0.746  14.730 -16.239  1.00  0.61           N  
ATOM   2000  H   ARG A 127       4.747  14.352 -10.117  1.00  0.61           H  
ATOM   2001  HA  ARG A 127       2.694  12.392 -10.327  1.00  0.61           H  
ATOM   2002 1HB  ARG A 127       4.135  14.039 -12.407  1.00  0.61           H  
ATOM   2003 2HB  ARG A 127       2.815  12.953 -12.817  1.00  0.61           H  
ATOM   2004 1HG  ARG A 127       1.278  14.238 -11.450  1.00  0.61           H  
ATOM   2005 2HG  ARG A 127       2.606  15.268 -10.872  1.00  0.61           H  
ATOM   2006 1HD  ARG A 127       1.418  16.422 -12.597  1.00  0.61           H  
ATOM   2007 2HD  ARG A 127       3.017  15.946 -13.220  1.00  0.61           H  
ATOM   2008  HE  ARG A 127       0.969  14.011 -13.856  1.00  0.61           H  
ATOM   2009 1HH1 ARG A 127       2.367  17.092 -14.811  1.00  0.61           H  
ATOM   2010 2HH1 ARG A 127       1.862  16.946 -16.481  1.00  0.61           H  
ATOM   2011 1HH2 ARG A 127       0.323  13.835 -16.039  1.00  0.61           H  
ATOM   2012 2HH2 ARG A 127       0.710  15.107 -17.175  1.00  0.61           H  
ATOM   2013  N   ASP A 128       5.599  11.489 -11.628  1.00  0.62           N  
ATOM   2014  CA  ASP A 128       6.319  10.313 -12.105  1.00  0.62           C  
ATOM   2015  C   ASP A 128       6.243   9.181 -11.089  1.00  0.62           C  
ATOM   2016  O   ASP A 128       6.119   8.012 -11.461  1.00  0.62           O  
ATOM   2017  CB  ASP A 128       7.795  10.623 -12.403  1.00  0.62           C  
ATOM   2018  CG  ASP A 128       8.032  11.438 -13.697  1.00  0.62           C  
ATOM   2019  OD1 ASP A 128       7.119  11.572 -14.484  1.00  0.62           O  
ATOM   2020  OD2 ASP A 128       9.150  11.870 -13.905  1.00  0.62           O  
ATOM   2021  H   ASP A 128       6.105  12.366 -11.499  1.00  0.62           H  
ATOM   2022  HA  ASP A 128       5.849   9.974 -13.027  1.00  0.62           H  
ATOM   2023 1HB  ASP A 128       8.207  11.195 -11.564  1.00  0.62           H  
ATOM   2024 2HB  ASP A 128       8.353   9.692 -12.464  1.00  0.62           H  
ATOM   2025  N   LYS A 129       6.292   9.527  -9.801  1.00  0.64           N  
ATOM   2026  CA  LYS A 129       6.211   8.516  -8.757  1.00  0.64           C  
ATOM   2027  C   LYS A 129       4.756   8.088  -8.457  1.00  0.64           C  
ATOM   2028  O   LYS A 129       4.503   6.913  -8.169  1.00  0.64           O  
ATOM   2029  CB  LYS A 129       6.912   9.044  -7.512  1.00  0.64           C  
ATOM   2030  CG  LYS A 129       8.411   9.251  -7.680  1.00  0.64           C  
ATOM   2031  CD  LYS A 129       9.161   7.961  -7.892  1.00  0.64           C  
ATOM   2032  CE  LYS A 129      10.656   8.232  -8.031  1.00  0.64           C  
ATOM   2033  NZ  LYS A 129      11.438   6.980  -8.147  1.00  0.64           N  
ATOM   2034  H   LYS A 129       6.431  10.509  -9.546  1.00  0.64           H  
ATOM   2035  HA  LYS A 129       6.747   7.633  -9.099  1.00  0.64           H  
ATOM   2036 1HB  LYS A 129       6.476  10.012  -7.242  1.00  0.64           H  
ATOM   2037 2HB  LYS A 129       6.757   8.386  -6.693  1.00  0.64           H  
ATOM   2038 1HG  LYS A 129       8.599   9.935  -8.510  1.00  0.64           H  
ATOM   2039 2HG  LYS A 129       8.804   9.680  -6.787  1.00  0.64           H  
ATOM   2040 1HD  LYS A 129       9.003   7.304  -7.033  1.00  0.64           H  
ATOM   2041 2HD  LYS A 129       8.797   7.466  -8.791  1.00  0.64           H  
ATOM   2042 1HE  LYS A 129      10.821   8.835  -8.922  1.00  0.64           H  
ATOM   2043 2HE  LYS A 129      11.002   8.789  -7.162  1.00  0.64           H  
ATOM   2044 1HZ  LYS A 129      12.418   7.202  -8.238  1.00  0.64           H  
ATOM   2045 2HZ  LYS A 129      11.292   6.428  -7.309  1.00  0.64           H  
ATOM   2046 3HZ  LYS A 129      11.133   6.460  -8.953  1.00  0.64           H  
ATOM   2047  N   ARG A 130       3.808   9.037  -8.513  1.00  0.65           N  
ATOM   2048  CA  ARG A 130       2.389   8.754  -8.280  1.00  0.65           C  
ATOM   2049  C   ARG A 130       1.490   9.450  -9.313  1.00  0.65           C  
ATOM   2050  O   ARG A 130       1.151  10.633  -9.183  1.00  0.65           O  
ATOM   2051  CB  ARG A 130       1.941   9.160  -6.879  1.00  0.65           C  
ATOM   2052  CG  ARG A 130       2.649   8.447  -5.743  1.00  0.65           C  
ATOM   2053  CD  ARG A 130       2.086   8.763  -4.393  1.00  0.65           C  
ATOM   2054  NE  ARG A 130       0.796   8.100  -4.116  1.00  0.65           N  
ATOM   2055  CZ  ARG A 130       0.717   6.825  -3.662  1.00  0.65           C  
ATOM   2056  NH1 ARG A 130       1.850   6.167  -3.500  1.00  0.65           N  
ATOM   2057  NH2 ARG A 130      -0.451   6.228  -3.386  1.00  0.65           N  
ATOM   2058  H   ARG A 130       4.079   9.989  -8.731  1.00  0.65           H  
ATOM   2059  HA  ARG A 130       2.237   7.680  -8.377  1.00  0.65           H  
ATOM   2060 1HB  ARG A 130       2.112  10.227  -6.746  1.00  0.65           H  
ATOM   2061 2HB  ARG A 130       0.877   8.983  -6.776  1.00  0.65           H  
ATOM   2062 1HG  ARG A 130       2.589   7.368  -5.896  1.00  0.65           H  
ATOM   2063 2HG  ARG A 130       3.695   8.750  -5.737  1.00  0.65           H  
ATOM   2064 1HD  ARG A 130       2.790   8.430  -3.639  1.00  0.65           H  
ATOM   2065 2HD  ARG A 130       1.936   9.838  -4.311  1.00  0.65           H  
ATOM   2066  HE  ARG A 130      -0.060   8.628  -4.236  1.00  0.65           H  
ATOM   2067 1HH1 ARG A 130       2.719   6.634  -3.719  1.00  0.65           H  
ATOM   2068 2HH1 ARG A 130       1.867   5.187  -3.171  1.00  0.65           H  
ATOM   2069 1HH2 ARG A 130      -1.364   6.702  -3.499  1.00  0.65           H  
ATOM   2070 2HH2 ARG A 130      -0.460   5.273  -3.050  1.00  0.65           H  
ATOM   2071  N   ARG A 131       1.087   8.724 -10.338  1.00  0.66           N  
ATOM   2072  CA  ARG A 131       0.296   9.361 -11.376  1.00  0.66           C  
ATOM   2073  C   ARG A 131      -1.037   9.815 -10.792  1.00  0.66           C  
ATOM   2074  O   ARG A 131      -1.633   9.103  -9.985  1.00  0.66           O  
ATOM   2075  CB  ARG A 131       0.082   8.414 -12.544  1.00  0.66           C  
ATOM   2076  CG  ARG A 131       1.356   8.096 -13.330  1.00  0.66           C  
ATOM   2077  CD  ARG A 131       1.096   7.173 -14.473  1.00  0.66           C  
ATOM   2078  NE  ARG A 131       2.318   6.852 -15.202  1.00  0.66           N  
ATOM   2079  CZ  ARG A 131       2.385   6.025 -16.268  1.00  0.66           C  
ATOM   2080  NH1 ARG A 131       1.296   5.444 -16.720  1.00  0.66           N  
ATOM   2081  NH2 ARG A 131       3.546   5.800 -16.859  1.00  0.66           N  
ATOM   2082  H   ARG A 131       1.363   7.756 -10.419  1.00  0.66           H  
ATOM   2083  HA  ARG A 131       0.843  10.235 -11.737  1.00  0.66           H  
ATOM   2084 1HB  ARG A 131      -0.332   7.475 -12.182  1.00  0.66           H  
ATOM   2085 2HB  ARG A 131      -0.638   8.848 -13.235  1.00  0.66           H  
ATOM   2086 1HG  ARG A 131       1.780   9.024 -13.720  1.00  0.66           H  
ATOM   2087 2HG  ARG A 131       2.083   7.627 -12.664  1.00  0.66           H  
ATOM   2088 1HD  ARG A 131       0.670   6.243 -14.099  1.00  0.66           H  
ATOM   2089 2HD  ARG A 131       0.398   7.640 -15.167  1.00  0.66           H  
ATOM   2090  HE  ARG A 131       3.180   7.282 -14.883  1.00  0.66           H  
ATOM   2091 1HH1 ARG A 131       0.408   5.615 -16.271  1.00  0.66           H  
ATOM   2092 2HH1 ARG A 131       1.348   4.825 -17.517  1.00  0.66           H  
ATOM   2093 1HH2 ARG A 131       4.385   6.246 -16.513  1.00  0.66           H  
ATOM   2094 2HH2 ARG A 131       3.595   5.181 -17.655  1.00  0.66           H  
ATOM   2095  N   GLY A 132      -1.499  11.004 -11.189  1.00  0.67           N  
ATOM   2096  CA  GLY A 132      -2.778  11.533 -10.708  1.00  0.67           C  
ATOM   2097  C   GLY A 132      -2.673  12.241  -9.352  1.00  0.67           C  
ATOM   2098  O   GLY A 132      -3.681  12.669  -8.792  1.00  0.67           O  
ATOM   2099  H   GLY A 132      -0.956  11.546 -11.843  1.00  0.67           H  
ATOM   2100 1HA  GLY A 132      -3.177  12.227 -11.448  1.00  0.67           H  
ATOM   2101 2HA  GLY A 132      -3.493  10.715 -10.630  1.00  0.67           H  
ATOM   2102  N   ALA A 133      -1.450  12.395  -8.845  1.00  0.67           N  
ATOM   2103  CA  ALA A 133      -1.197  13.004  -7.542  1.00  0.67           C  
ATOM   2104  C   ALA A 133      -1.703  14.421  -7.281  1.00  0.67           C  
ATOM   2105  O   ALA A 133      -2.165  14.680  -6.174  1.00  0.67           O  
ATOM   2106  CB  ALA A 133       0.294  13.035  -7.336  1.00  0.67           C  
ATOM   2107  H   ALA A 133      -0.652  11.989  -9.335  1.00  0.67           H  
ATOM   2108  HA  ALA A 133      -1.653  12.377  -6.791  1.00  0.67           H  
ATOM   2109 1HB  ALA A 133       0.521  13.424  -6.382  1.00  0.67           H  
ATOM   2110 2HB  ALA A 133       0.690  12.049  -7.409  1.00  0.67           H  
ATOM   2111 3HB  ALA A 133       0.746  13.667  -8.094  1.00  0.67           H  
ATOM   2112  N   ILE A 134      -1.626  15.345  -8.235  1.00  0.68           N  
ATOM   2113  CA  ILE A 134      -2.027  16.721  -7.893  1.00  0.68           C  
ATOM   2114  C   ILE A 134      -3.063  17.270  -8.890  1.00  0.68           C  
ATOM   2115  O   ILE A 134      -2.838  17.216 -10.102  1.00  0.68           O  
ATOM   2116  CB  ILE A 134      -0.774  17.623  -7.822  1.00  0.68           C  
ATOM   2117  CG1 ILE A 134       0.271  17.056  -6.779  1.00  0.68           C  
ATOM   2118  CG2 ILE A 134      -1.192  18.955  -7.324  1.00  0.68           C  
ATOM   2119  CD1 ILE A 134       1.618  17.744  -6.785  1.00  0.68           C  
ATOM   2120  H   ILE A 134      -1.287  15.110  -9.155  1.00  0.68           H  
ATOM   2121  HA  ILE A 134      -2.493  16.722  -6.910  1.00  0.68           H  
ATOM   2122  HB  ILE A 134      -0.308  17.702  -8.798  1.00  0.68           H  
ATOM   2123 1HG1 ILE A 134      -0.160  17.142  -5.774  1.00  0.68           H  
ATOM   2124 2HG1 ILE A 134       0.462  16.020  -6.984  1.00  0.68           H  
ATOM   2125 1HG2 ILE A 134      -0.341  19.605  -7.250  1.00  0.68           H  
ATOM   2126 2HG2 ILE A 134      -1.917  19.383  -7.979  1.00  0.68           H  
ATOM   2127 3HG2 ILE A 134      -1.633  18.818  -6.345  1.00  0.68           H  
ATOM   2128 1HD1 ILE A 134       2.265  17.290  -6.034  1.00  0.68           H  
ATOM   2129 2HD1 ILE A 134       2.079  17.641  -7.765  1.00  0.68           H  
ATOM   2130 3HD1 ILE A 134       1.487  18.784  -6.557  1.00  0.68           H  
ATOM   2131  N   ASN A 135      -4.211  17.772  -8.394  1.00  0.68           N  
ATOM   2132  CA  ASN A 135      -5.246  18.253  -9.324  1.00  0.68           C  
ATOM   2133  C   ASN A 135      -5.043  19.720  -9.697  1.00  0.68           C  
ATOM   2134  O   ASN A 135      -4.179  20.387  -9.138  1.00  0.68           O  
ATOM   2135  CB  ASN A 135      -6.643  18.033  -8.749  1.00  0.68           C  
ATOM   2136  CG  ASN A 135      -6.968  18.904  -7.564  1.00  0.68           C  
ATOM   2137  OD1 ASN A 135      -6.378  19.977  -7.384  1.00  0.68           O  
ATOM   2138  ND2 ASN A 135      -7.897  18.461  -6.747  1.00  0.68           N  
ATOM   2139  H   ASN A 135      -4.348  17.824  -7.381  1.00  0.68           H  
ATOM   2140  HA  ASN A 135      -5.169  17.676 -10.247  1.00  0.68           H  
ATOM   2141 1HB  ASN A 135      -7.388  18.205  -9.524  1.00  0.68           H  
ATOM   2142 2HB  ASN A 135      -6.735  16.991  -8.441  1.00  0.68           H  
ATOM   2143 1HD2 ASN A 135      -8.152  18.997  -5.942  1.00  0.68           H  
ATOM   2144 2HD2 ASN A 135      -8.345  17.584  -6.927  1.00  0.68           H  
ATOM   2145  N   ALA A 136      -5.906  20.254 -10.568  1.00  0.68           N  
ATOM   2146  CA  ALA A 136      -5.776  21.636 -11.048  1.00  0.68           C  
ATOM   2147  C   ALA A 136      -5.834  22.712  -9.962  1.00  0.68           C  
ATOM   2148  O   ALA A 136      -5.150  23.740 -10.055  1.00  0.68           O  
ATOM   2149  CB  ALA A 136      -6.864  21.918 -12.058  1.00  0.68           C  
ATOM   2150  H   ALA A 136      -6.629  19.670 -10.963  1.00  0.68           H  
ATOM   2151  HA  ALA A 136      -4.810  21.718 -11.542  1.00  0.68           H  
ATOM   2152 1HB  ALA A 136      -6.738  22.924 -12.456  1.00  0.68           H  
ATOM   2153 2HB  ALA A 136      -6.803  21.196 -12.871  1.00  0.68           H  
ATOM   2154 3HB  ALA A 136      -7.837  21.839 -11.573  1.00  0.68           H  
ATOM   2155  N   LYS A 137      -6.665  22.526  -8.937  1.00  0.68           N  
ATOM   2156  CA  LYS A 137      -6.739  23.576  -7.929  1.00  0.68           C  
ATOM   2157  C   LYS A 137      -5.429  23.616  -7.171  1.00  0.68           C  
ATOM   2158  O   LYS A 137      -4.839  24.675  -6.946  1.00  0.68           O  
ATOM   2159  CB  LYS A 137      -7.876  23.317  -6.945  1.00  0.68           C  
ATOM   2160  CG  LYS A 137      -9.265  23.474  -7.523  1.00  0.68           C  
ATOM   2161  CD  LYS A 137     -10.322  23.109  -6.487  1.00  0.68           C  
ATOM   2162  CE  LYS A 137     -10.464  24.204  -5.437  1.00  0.68           C  
ATOM   2163  NZ  LYS A 137     -11.498  23.870  -4.427  1.00  0.68           N  
ATOM   2164  H   LYS A 137      -7.210  21.679  -8.854  1.00  0.68           H  
ATOM   2165  HA  LYS A 137      -6.887  24.538  -8.420  1.00  0.68           H  
ATOM   2166 1HB  LYS A 137      -7.791  22.301  -6.556  1.00  0.68           H  
ATOM   2167 2HB  LYS A 137      -7.783  23.996  -6.097  1.00  0.68           H  
ATOM   2168 1HG  LYS A 137      -9.415  24.505  -7.845  1.00  0.68           H  
ATOM   2169 2HG  LYS A 137      -9.371  22.819  -8.389  1.00  0.68           H  
ATOM   2170 1HD  LYS A 137     -11.283  22.960  -6.979  1.00  0.68           H  
ATOM   2171 2HD  LYS A 137     -10.040  22.181  -5.986  1.00  0.68           H  
ATOM   2172 1HE  LYS A 137      -9.511  24.356  -4.932  1.00  0.68           H  
ATOM   2173 2HE  LYS A 137     -10.752  25.127  -5.938  1.00  0.68           H  
ATOM   2174 1HZ  LYS A 137     -11.571  24.617  -3.761  1.00  0.68           H  
ATOM   2175 2HZ  LYS A 137     -12.388  23.731  -4.875  1.00  0.68           H  
ATOM   2176 3HZ  LYS A 137     -11.223  23.012  -3.924  1.00  0.68           H  
ATOM   2177  N   GLN A 138      -4.946  22.434  -6.833  1.00  0.67           N  
ATOM   2178  CA  GLN A 138      -3.733  22.276  -6.067  1.00  0.67           C  
ATOM   2179  C   GLN A 138      -2.541  22.763  -6.865  1.00  0.67           C  
ATOM   2180  O   GLN A 138      -1.675  23.459  -6.330  1.00  0.67           O  
ATOM   2181  CB  GLN A 138      -3.610  20.816  -5.711  1.00  0.67           C  
ATOM   2182  CG  GLN A 138      -4.649  20.369  -4.737  1.00  0.67           C  
ATOM   2183  CD  GLN A 138      -4.734  18.865  -4.576  1.00  0.67           C  
ATOM   2184  OE1 GLN A 138      -4.448  18.047  -5.479  1.00  0.67           O  
ATOM   2185  NE2 GLN A 138      -5.168  18.479  -3.388  1.00  0.67           N  
ATOM   2186  H   GLN A 138      -5.464  21.598  -7.095  1.00  0.67           H  
ATOM   2187  HA  GLN A 138      -3.809  22.867  -5.157  1.00  0.67           H  
ATOM   2188 1HB  GLN A 138      -3.721  20.219  -6.608  1.00  0.67           H  
ATOM   2189 2HB  GLN A 138      -2.638  20.643  -5.307  1.00  0.67           H  
ATOM   2190 1HG  GLN A 138      -4.419  20.801  -3.762  1.00  0.67           H  
ATOM   2191 2HG  GLN A 138      -5.618  20.729  -5.072  1.00  0.67           H  
ATOM   2192 1HE2 GLN A 138      -5.278  17.514  -3.183  1.00  0.67           H  
ATOM   2193 2HE2 GLN A 138      -5.398  19.167  -2.696  1.00  0.67           H  
ATOM   2194  N   LEU A 139      -2.537  22.472  -8.167  1.00  0.66           N  
ATOM   2195  CA  LEU A 139      -1.461  22.920  -9.024  1.00  0.66           C  
ATOM   2196  C   LEU A 139      -1.436  24.436  -9.079  1.00  0.66           C  
ATOM   2197  O   LEU A 139      -0.363  25.030  -9.006  1.00  0.66           O  
ATOM   2198  CB  LEU A 139      -1.620  22.342 -10.434  1.00  0.66           C  
ATOM   2199  CG  LEU A 139      -1.384  20.836 -10.556  1.00  0.66           C  
ATOM   2200  CD1 LEU A 139      -1.744  20.367 -11.930  1.00  0.66           C  
ATOM   2201  CD2 LEU A 139       0.037  20.532 -10.230  1.00  0.66           C  
ATOM   2202  H   LEU A 139      -3.277  21.889  -8.557  1.00  0.66           H  
ATOM   2203  HA  LEU A 139      -0.519  22.571  -8.609  1.00  0.66           H  
ATOM   2204 1HB  LEU A 139      -2.635  22.540 -10.766  1.00  0.66           H  
ATOM   2205 2HB  LEU A 139      -0.939  22.853 -11.099  1.00  0.66           H  
ATOM   2206  HG  LEU A 139      -2.002  20.332  -9.885  1.00  0.66           H  
ATOM   2207 1HD1 LEU A 139      -1.588  19.288 -11.991  1.00  0.66           H  
ATOM   2208 2HD1 LEU A 139      -2.788  20.588 -12.125  1.00  0.66           H  
ATOM   2209 3HD1 LEU A 139      -1.117  20.872 -12.663  1.00  0.66           H  
ATOM   2210 1HD2 LEU A 139       0.193  19.463 -10.302  1.00  0.66           H  
ATOM   2211 2HD2 LEU A 139       0.682  21.041 -10.934  1.00  0.66           H  
ATOM   2212 3HD2 LEU A 139       0.263  20.867  -9.225  1.00  0.66           H  
ATOM   2213  N   SER A 140      -2.617  25.070  -9.131  1.00  0.64           N  
ATOM   2214  CA  SER A 140      -2.688  26.526  -9.184  1.00  0.64           C  
ATOM   2215  C   SER A 140      -2.069  27.121  -7.917  1.00  0.64           C  
ATOM   2216  O   SER A 140      -1.327  28.109  -7.963  1.00  0.64           O  
ATOM   2217  CB  SER A 140      -4.135  26.966  -9.320  1.00  0.64           C  
ATOM   2218  OG  SER A 140      -4.685  26.528 -10.541  1.00  0.64           O  
ATOM   2219  H   SER A 140      -3.485  24.535  -9.192  1.00  0.64           H  
ATOM   2220  HA  SER A 140      -2.121  26.875 -10.049  1.00  0.64           H  
ATOM   2221 1HB  SER A 140      -4.719  26.575  -8.496  1.00  0.64           H  
ATOM   2222 2HB  SER A 140      -4.182  28.050  -9.267  1.00  0.64           H  
ATOM   2223  HG  SER A 140      -4.762  25.547 -10.464  1.00  0.64           H  
ATOM   2224  N   PHE A 141      -2.337  26.502  -6.769  1.00  0.63           N  
ATOM   2225  CA  PHE A 141      -1.745  27.010  -5.541  1.00  0.63           C  
ATOM   2226  C   PHE A 141      -0.233  26.832  -5.554  1.00  0.63           C  
ATOM   2227  O   PHE A 141       0.505  27.728  -5.135  1.00  0.63           O  
ATOM   2228  CB  PHE A 141      -2.321  26.315  -4.328  1.00  0.63           C  
ATOM   2229  CG  PHE A 141      -3.663  26.806  -3.902  1.00  0.63           C  
ATOM   2230  CD1 PHE A 141      -4.799  26.096  -4.189  1.00  0.63           C  
ATOM   2231  CD2 PHE A 141      -3.777  27.978  -3.183  1.00  0.63           C  
ATOM   2232  CE1 PHE A 141      -6.039  26.536  -3.785  1.00  0.63           C  
ATOM   2233  CE2 PHE A 141      -5.012  28.430  -2.766  1.00  0.63           C  
ATOM   2234  CZ  PHE A 141      -6.148  27.708  -3.070  1.00  0.63           C  
ATOM   2235  H   PHE A 141      -2.974  25.701  -6.759  1.00  0.63           H  
ATOM   2236  HA  PHE A 141      -1.965  28.074  -5.466  1.00  0.63           H  
ATOM   2237 1HB  PHE A 141      -2.392  25.248  -4.528  1.00  0.63           H  
ATOM   2238 2HB  PHE A 141      -1.640  26.458  -3.507  1.00  0.63           H  
ATOM   2239  HD1 PHE A 141      -4.705  25.175  -4.731  1.00  0.63           H  
ATOM   2240  HD2 PHE A 141      -2.875  28.544  -2.942  1.00  0.63           H  
ATOM   2241  HE1 PHE A 141      -6.925  25.955  -4.027  1.00  0.63           H  
ATOM   2242  HE2 PHE A 141      -5.090  29.357  -2.195  1.00  0.63           H  
ATOM   2243  HZ  PHE A 141      -7.124  28.062  -2.744  1.00  0.63           H  
ATOM   2244  N   LEU A 142       0.233  25.700  -6.072  1.00  0.63           N  
ATOM   2245  CA  LEU A 142       1.661  25.444  -6.139  1.00  0.63           C  
ATOM   2246  C   LEU A 142       2.341  26.446  -7.088  1.00  0.63           C  
ATOM   2247  O   LEU A 142       3.458  26.890  -6.817  1.00  0.63           O  
ATOM   2248  CB  LEU A 142       1.906  23.997  -6.557  1.00  0.63           C  
ATOM   2249  CG  LEU A 142       1.491  22.931  -5.532  1.00  0.63           C  
ATOM   2250  CD1 LEU A 142       1.592  21.578  -6.153  1.00  0.63           C  
ATOM   2251  CD2 LEU A 142       2.384  23.028  -4.340  1.00  0.63           C  
ATOM   2252  H   LEU A 142      -0.423  24.988  -6.398  1.00  0.63           H  
ATOM   2253  HA  LEU A 142       2.079  25.579  -5.145  1.00  0.63           H  
ATOM   2254 1HB  LEU A 142       1.386  23.804  -7.482  1.00  0.63           H  
ATOM   2255 2HB  LEU A 142       2.962  23.865  -6.694  1.00  0.63           H  
ATOM   2256  HG  LEU A 142       0.464  23.093  -5.225  1.00  0.63           H  
ATOM   2257 1HD1 LEU A 142       1.292  20.828  -5.421  1.00  0.63           H  
ATOM   2258 2HD1 LEU A 142       0.937  21.535  -7.009  1.00  0.63           H  
ATOM   2259 3HD1 LEU A 142       2.615  21.394  -6.470  1.00  0.63           H  
ATOM   2260 1HD2 LEU A 142       2.106  22.282  -3.602  1.00  0.63           H  
ATOM   2261 2HD2 LEU A 142       3.420  22.867  -4.633  1.00  0.63           H  
ATOM   2262 3HD2 LEU A 142       2.272  24.017  -3.924  1.00  0.63           H  
ATOM   2263  N   GLU A 143       1.655  26.848  -8.177  1.00  0.63           N  
ATOM   2264  CA  GLU A 143       2.208  27.856  -9.092  1.00  0.63           C  
ATOM   2265  C   GLU A 143       2.405  29.189  -8.371  1.00  0.63           C  
ATOM   2266  O   GLU A 143       3.388  29.897  -8.605  1.00  0.63           O  
ATOM   2267  CB  GLU A 143       1.294  28.134 -10.310  1.00  0.63           C  
ATOM   2268  CG  GLU A 143       1.198  27.047 -11.356  1.00  0.63           C  
ATOM   2269  CD  GLU A 143       0.289  27.410 -12.528  1.00  0.63           C  
ATOM   2270  OE1 GLU A 143      -0.319  28.454 -12.485  1.00  0.63           O  
ATOM   2271  OE2 GLU A 143       0.211  26.642 -13.464  1.00  0.63           O  
ATOM   2272  H   GLU A 143       0.753  26.421  -8.380  1.00  0.63           H  
ATOM   2273  HA  GLU A 143       3.177  27.509  -9.447  1.00  0.63           H  
ATOM   2274 1HB  GLU A 143       0.283  28.327  -9.958  1.00  0.63           H  
ATOM   2275 2HB  GLU A 143       1.635  29.039 -10.809  1.00  0.63           H  
ATOM   2276 1HG  GLU A 143       2.190  26.875 -11.736  1.00  0.63           H  
ATOM   2277 2HG  GLU A 143       0.842  26.139 -10.892  1.00  0.63           H  
ATOM   2278  N   LYS A 144       1.463  29.521  -7.482  1.00  0.63           N  
ATOM   2279  CA  LYS A 144       1.490  30.769  -6.727  1.00  0.63           C  
ATOM   2280  C   LYS A 144       2.351  30.683  -5.459  1.00  0.63           C  
ATOM   2281  O   LYS A 144       2.735  31.707  -4.879  1.00  0.63           O  
ATOM   2282  CB  LYS A 144       0.060  31.168  -6.364  1.00  0.63           C  
ATOM   2283  CG  LYS A 144      -0.815  31.522  -7.566  1.00  0.63           C  
ATOM   2284  CD  LYS A 144      -2.229  31.864  -7.133  1.00  0.63           C  
ATOM   2285  CE  LYS A 144      -3.103  32.221  -8.324  1.00  0.63           C  
ATOM   2286  NZ  LYS A 144      -4.498  32.539  -7.909  1.00  0.63           N  
ATOM   2287  H   LYS A 144       0.663  28.893  -7.368  1.00  0.63           H  
ATOM   2288  HA  LYS A 144       1.916  31.541  -7.367  1.00  0.63           H  
ATOM   2289 1HB  LYS A 144      -0.419  30.335  -5.842  1.00  0.63           H  
ATOM   2290 2HB  LYS A 144       0.076  32.019  -5.687  1.00  0.63           H  
ATOM   2291 1HG  LYS A 144      -0.385  32.370  -8.096  1.00  0.63           H  
ATOM   2292 2HG  LYS A 144      -0.848  30.667  -8.247  1.00  0.63           H  
ATOM   2293 1HD  LYS A 144      -2.662  30.999  -6.622  1.00  0.63           H  
ATOM   2294 2HD  LYS A 144      -2.209  32.703  -6.440  1.00  0.63           H  
ATOM   2295 1HE  LYS A 144      -2.679  33.084  -8.832  1.00  0.63           H  
ATOM   2296 2HE  LYS A 144      -3.123  31.376  -9.015  1.00  0.63           H  
ATOM   2297 1HZ  LYS A 144      -5.048  32.769  -8.724  1.00  0.63           H  
ATOM   2298 2HZ  LYS A 144      -4.900  31.736  -7.446  1.00  0.63           H  
ATOM   2299 3HZ  LYS A 144      -4.490  33.324  -7.275  1.00  0.63           H  
ATOM   2300  N   TYR A 145       2.695  29.467  -5.043  1.00  0.65           N  
ATOM   2301  CA  TYR A 145       3.454  29.269  -3.817  1.00  0.65           C  
ATOM   2302  C   TYR A 145       4.915  29.653  -3.868  1.00  0.65           C  
ATOM   2303  O   TYR A 145       5.797  28.797  -3.909  1.00  0.65           O  
ATOM   2304  CB  TYR A 145       3.442  27.825  -3.362  1.00  0.65           C  
ATOM   2305  CG  TYR A 145       4.190  27.689  -2.067  1.00  0.65           C  
ATOM   2306  CD1 TYR A 145       3.632  28.167  -0.895  1.00  0.65           C  
ATOM   2307  CD2 TYR A 145       5.473  27.131  -2.060  1.00  0.65           C  
ATOM   2308  CE1 TYR A 145       4.336  28.079   0.284  1.00  0.65           C  
ATOM   2309  CE2 TYR A 145       6.183  27.045  -0.876  1.00  0.65           C  
ATOM   2310  CZ  TYR A 145       5.610  27.522   0.291  1.00  0.65           C  
ATOM   2311  OH  TYR A 145       6.288  27.472   1.468  1.00  0.65           O  
ATOM   2312  H   TYR A 145       2.345  28.655  -5.543  1.00  0.65           H  
ATOM   2313  HA  TYR A 145       2.990  29.879  -3.043  1.00  0.65           H  
ATOM   2314 1HB  TYR A 145       2.415  27.476  -3.221  1.00  0.65           H  
ATOM   2315 2HB  TYR A 145       3.915  27.189  -4.111  1.00  0.65           H  
ATOM   2316  HD1 TYR A 145       2.639  28.613  -0.908  1.00  0.65           H  
ATOM   2317  HD2 TYR A 145       5.907  26.770  -2.981  1.00  0.65           H  
ATOM   2318  HE1 TYR A 145       3.898  28.455   1.211  1.00  0.65           H  
ATOM   2319  HE2 TYR A 145       7.188  26.613  -0.862  1.00  0.65           H  
ATOM   2320  HH  TYR A 145       7.249  27.379   1.301  1.00  0.65           H  
ATOM   2321  N   LYS A 146       5.176  30.940  -3.818  1.00  0.67           N  
ATOM   2322  CA  LYS A 146       6.548  31.405  -3.773  1.00  0.67           C  
ATOM   2323  C   LYS A 146       7.159  30.876  -2.466  1.00  0.67           C  
ATOM   2324  O   LYS A 146       6.522  31.018  -1.422  1.00  0.67           O  
ATOM   2325  CB  LYS A 146       6.593  32.935  -3.792  1.00  0.67           C  
ATOM   2326  CG  LYS A 146       7.987  33.539  -3.804  1.00  0.67           C  
ATOM   2327  CD  LYS A 146       7.934  35.057  -3.863  1.00  0.67           C  
ATOM   2328  CE  LYS A 146       9.332  35.654  -3.840  1.00  0.67           C  
ATOM   2329  NZ  LYS A 146       9.301  37.142  -3.889  1.00  0.67           N  
ATOM   2330  H   LYS A 146       4.384  31.580  -3.847  1.00  0.67           H  
ATOM   2331  HA  LYS A 146       7.065  31.011  -4.640  1.00  0.67           H  
ATOM   2332 1HB  LYS A 146       6.061  33.300  -4.671  1.00  0.67           H  
ATOM   2333 2HB  LYS A 146       6.075  33.321  -2.915  1.00  0.67           H  
ATOM   2334 1HG  LYS A 146       8.527  33.230  -2.901  1.00  0.67           H  
ATOM   2335 2HG  LYS A 146       8.531  33.179  -4.672  1.00  0.67           H  
ATOM   2336 1HD  LYS A 146       7.426  35.373  -4.775  1.00  0.67           H  
ATOM   2337 2HD  LYS A 146       7.377  35.433  -3.006  1.00  0.67           H  
ATOM   2338 1HE  LYS A 146       9.835  35.339  -2.926  1.00  0.67           H  
ATOM   2339 2HE  LYS A 146       9.892  35.283  -4.698  1.00  0.67           H  
ATOM   2340 1HZ  LYS A 146      10.245  37.499  -3.871  1.00  0.67           H  
ATOM   2341 2HZ  LYS A 146       8.844  37.442  -4.739  1.00  0.67           H  
ATOM   2342 3HZ  LYS A 146       8.792  37.495  -3.091  1.00  0.67           H  
ATOM   2343  N   PRO A 147       8.350  30.249  -2.471  1.00  0.70           N  
ATOM   2344  CA  PRO A 147       9.009  29.730  -1.289  1.00  0.70           C  
ATOM   2345  C   PRO A 147       9.453  30.827  -0.349  1.00  0.70           C  
ATOM   2346  O   PRO A 147       9.800  31.930  -0.782  1.00  0.70           O  
ATOM   2347  CB  PRO A 147      10.203  28.967  -1.856  1.00  0.70           C  
ATOM   2348  CG  PRO A 147      10.464  29.588  -3.214  1.00  0.70           C  
ATOM   2349  CD  PRO A 147       9.094  30.024  -3.723  1.00  0.70           C  
ATOM   2350  HA  PRO A 147       8.321  29.044  -0.769  1.00  0.70           H  
ATOM   2351 1HB  PRO A 147      11.061  29.075  -1.174  1.00  0.70           H  
ATOM   2352 2HB  PRO A 147       9.974  27.905  -1.886  1.00  0.70           H  
ATOM   2353 1HG  PRO A 147      11.173  30.424  -3.119  1.00  0.70           H  
ATOM   2354 2HG  PRO A 147      10.939  28.840  -3.875  1.00  0.70           H  
ATOM   2355 1HD  PRO A 147       9.224  30.943  -4.291  1.00  0.70           H  
ATOM   2356 2HD  PRO A 147       8.613  29.224  -4.312  1.00  0.70           H  
ATOM   2357  N   LYS A 148       9.499  30.494   0.931  1.00  0.75           N  
ATOM   2358  CA  LYS A 148       9.979  31.393   1.969  1.00  0.75           C  
ATOM   2359  C   LYS A 148      11.432  31.111   2.349  1.00  0.75           C  
ATOM   2360  O   LYS A 148      12.069  31.932   3.009  1.00  0.75           O  
ATOM   2361  CB  LYS A 148       9.065  31.308   3.184  1.00  0.75           C  
ATOM   2362  CG  LYS A 148       7.650  31.802   2.909  1.00  0.75           C  
ATOM   2363  CD  LYS A 148       6.826  31.872   4.176  1.00  0.75           C  
ATOM   2364  CE  LYS A 148       6.465  30.480   4.665  1.00  0.75           C  
ATOM   2365  NZ  LYS A 148       5.533  30.520   5.812  1.00  0.75           N  
ATOM   2366  H   LYS A 148       9.194  29.556   1.199  1.00  0.75           H  
ATOM   2367  HA  LYS A 148       9.934  32.412   1.583  1.00  0.75           H  
ATOM   2368 1HB  LYS A 148       8.996  30.269   3.507  1.00  0.75           H  
ATOM   2369 2HB  LYS A 148       9.484  31.883   4.002  1.00  0.75           H  
ATOM   2370 1HG  LYS A 148       7.693  32.792   2.453  1.00  0.75           H  
ATOM   2371 2HG  LYS A 148       7.163  31.120   2.207  1.00  0.75           H  
ATOM   2372 1HD  LYS A 148       7.396  32.384   4.953  1.00  0.75           H  
ATOM   2373 2HD  LYS A 148       5.910  32.432   3.988  1.00  0.75           H  
ATOM   2374 1HE  LYS A 148       6.003  29.918   3.852  1.00  0.75           H  
ATOM   2375 2HE  LYS A 148       7.376  29.967   4.975  1.00  0.75           H  
ATOM   2376 1HZ  LYS A 148       5.337  29.565   6.110  1.00  0.75           H  
ATOM   2377 2HZ  LYS A 148       5.940  31.009   6.587  1.00  0.75           H  
ATOM   2378 3HZ  LYS A 148       4.670  30.966   5.561  1.00  0.75           H  
ATOM   2379  N   ALA A 149      11.970  29.983   1.864  1.00  0.83           N  
ATOM   2380  CA  ALA A 149      13.317  29.495   2.160  1.00  0.83           C  
ATOM   2381  C   ALA A 149      13.402  29.071   3.613  1.00  0.83           C  
ATOM   2382  O   ALA A 149      14.019  29.731   4.452  1.00  0.83           O  
ATOM   2383  CB  ALA A 149      14.390  30.524   1.833  1.00  0.83           C  
ATOM   2384  H   ALA A 149      11.379  29.346   1.341  1.00  0.83           H  
ATOM   2385  HA  ALA A 149      13.489  28.611   1.541  1.00  0.83           H  
ATOM   2386 1HB  ALA A 149      15.359  30.082   2.035  1.00  0.83           H  
ATOM   2387 2HB  ALA A 149      14.326  30.789   0.780  1.00  0.83           H  
ATOM   2388 3HB  ALA A 149      14.284  31.415   2.431  1.00  0.83           H  
ATOM   2389  N   ARG A 150      12.699  27.988   3.920  1.00  0.97           N  
ATOM   2390  CA  ARG A 150      12.650  27.485   5.287  1.00  0.97           C  
ATOM   2391  C   ARG A 150      13.325  26.129   5.489  1.00  0.97           C  
ATOM   2392  O   ARG A 150      13.674  25.780   6.617  1.00  0.97           O  
ATOM   2393  CB  ARG A 150      11.214  27.437   5.748  1.00  0.97           C  
ATOM   2394  CG  ARG A 150      10.597  28.816   5.833  1.00  0.97           C  
ATOM   2395  CD  ARG A 150      11.228  29.601   6.933  1.00  0.97           C  
ATOM   2396  NE  ARG A 150      10.702  30.942   7.033  1.00  0.97           N  
ATOM   2397  CZ  ARG A 150      11.227  32.029   6.423  1.00  0.97           C  
ATOM   2398  NH1 ARG A 150      12.312  31.946   5.674  1.00  0.97           N  
ATOM   2399  NH2 ARG A 150      10.644  33.204   6.585  1.00  0.97           N  
ATOM   2400  H   ARG A 150      12.158  27.553   3.166  1.00  0.97           H  
ATOM   2401  HA  ARG A 150      13.167  28.204   5.922  1.00  0.97           H  
ATOM   2402 1HB  ARG A 150      10.623  26.838   5.050  1.00  0.97           H  
ATOM   2403 2HB  ARG A 150      11.152  26.965   6.728  1.00  0.97           H  
ATOM   2404 1HG  ARG A 150      10.762  29.345   4.898  1.00  0.97           H  
ATOM   2405 2HG  ARG A 150       9.528  28.733   6.023  1.00  0.97           H  
ATOM   2406 1HD  ARG A 150      11.058  29.097   7.883  1.00  0.97           H  
ATOM   2407 2HD  ARG A 150      12.301  29.674   6.748  1.00  0.97           H  
ATOM   2408  HE  ARG A 150       9.876  31.077   7.595  1.00  0.97           H  
ATOM   2409 1HH1 ARG A 150      12.803  31.055   5.507  1.00  0.97           H  
ATOM   2410 2HH1 ARG A 150      12.674  32.774   5.222  1.00  0.97           H  
ATOM   2411 1HH2 ARG A 150       9.818  33.284   7.156  1.00  0.97           H  
ATOM   2412 2HH2 ARG A 150      11.029  34.022   6.135  1.00  0.97           H  
ATOM   2413  N   LEU A 151      13.521  25.373   4.414  1.00  1.18           N  
ATOM   2414  CA  LEU A 151      14.172  24.068   4.530  1.00  1.18           C  
ATOM   2415  C   LEU A 151      15.617  24.171   4.044  1.00  1.18           C  
ATOM   2416  O   LEU A 151      16.536  23.612   4.649  1.00  1.18           O  
ATOM   2417  CB  LEU A 151      13.448  23.020   3.690  1.00  1.18           C  
ATOM   2418  CG  LEU A 151      11.986  22.747   4.036  1.00  1.18           C  
ATOM   2419  CD1 LEU A 151      11.439  21.750   3.035  1.00  1.18           C  
ATOM   2420  CD2 LEU A 151      11.879  22.216   5.460  1.00  1.18           C  
ATOM   2421  H   LEU A 151      13.205  25.706   3.517  1.00  1.18           H  
ATOM   2422  HA  LEU A 151      14.174  23.758   5.575  1.00  1.18           H  
ATOM   2423 1HB  LEU A 151      13.484  23.325   2.643  1.00  1.18           H  
ATOM   2424 2HB  LEU A 151      13.982  22.079   3.792  1.00  1.18           H  
ATOM   2425  HG  LEU A 151      11.407  23.670   3.944  1.00  1.18           H  
ATOM   2426 1HD1 LEU A 151      10.393  21.561   3.254  1.00  1.18           H  
ATOM   2427 2HD1 LEU A 151      11.531  22.152   2.034  1.00  1.18           H  
ATOM   2428 3HD1 LEU A 151      11.999  20.826   3.094  1.00  1.18           H  
ATOM   2429 1HD2 LEU A 151      10.842  22.023   5.696  1.00  1.18           H  
ATOM   2430 2HD2 LEU A 151      12.450  21.292   5.554  1.00  1.18           H  
ATOM   2431 3HD2 LEU A 151      12.274  22.956   6.160  1.00  1.18           H  
ATOM   2432  N   LYS A 152      15.812  24.938   2.965  1.00  1.51           N  
ATOM   2433  CA  LYS A 152      17.115  25.095   2.322  1.00  1.51           C  
ATOM   2434  C   LYS A 152      18.180  25.605   3.263  1.00  1.51           C  
ATOM   2435  O   LYS A 152      19.325  25.176   3.196  1.00  1.51           O  
ATOM   2436  CB  LYS A 152      17.053  26.055   1.137  1.00  1.51           C  
ATOM   2437  CG  LYS A 152      18.412  26.198   0.416  1.00  1.51           C  
ATOM   2438  CD  LYS A 152      18.321  27.074  -0.823  1.00  1.51           C  
ATOM   2439  CE  LYS A 152      19.651  27.087  -1.618  1.00  1.51           C  
ATOM   2440  NZ  LYS A 152      20.790  27.793  -0.897  1.00  1.51           N  
ATOM   2441  H   LYS A 152      15.017  25.392   2.541  1.00  1.51           H  
ATOM   2442  HA  LYS A 152      17.433  24.118   1.958  1.00  1.51           H  
ATOM   2443 1HB  LYS A 152      16.316  25.701   0.414  1.00  1.51           H  
ATOM   2444 2HB  LYS A 152      16.739  27.045   1.478  1.00  1.51           H  
ATOM   2445 1HG  LYS A 152      19.146  26.634   1.105  1.00  1.51           H  
ATOM   2446 2HG  LYS A 152      18.767  25.213   0.121  1.00  1.51           H  
ATOM   2447 1HD  LYS A 152      17.523  26.699  -1.470  1.00  1.51           H  
ATOM   2448 2HD  LYS A 152      18.074  28.093  -0.525  1.00  1.51           H  
ATOM   2449 1HE  LYS A 152      19.949  26.059  -1.816  1.00  1.51           H  
ATOM   2450 2HE  LYS A 152      19.477  27.592  -2.567  1.00  1.51           H  
ATOM   2451 1HZ  LYS A 152      21.613  27.768  -1.475  1.00  1.51           H  
ATOM   2452 2HZ  LYS A 152      20.537  28.750  -0.724  1.00  1.51           H  
ATOM   2453 3HZ  LYS A 152      21.030  27.351   0.010  1.00  1.51           H  
ATOM   2454  N   HIS A 153      17.794  26.498   4.168  1.00  1.95           N  
ATOM   2455  CA  HIS A 153      18.722  27.161   5.074  1.00  1.95           C  
ATOM   2456  C   HIS A 153      19.509  26.225   5.986  1.00  1.95           C  
ATOM   2457  O   HIS A 153      20.493  26.646   6.593  1.00  1.95           O  
ATOM   2458  CB  HIS A 153      17.989  28.220   5.893  1.00  1.95           C  
ATOM   2459  CG  HIS A 153      17.636  29.424   5.075  1.00  1.95           C  
ATOM   2460  ND1 HIS A 153      16.798  30.415   5.527  1.00  1.95           N  
ATOM   2461  CD2 HIS A 153      18.026  29.795   3.831  1.00  1.95           C  
ATOM   2462  CE1 HIS A 153      16.683  31.349   4.597  1.00  1.95           C  
ATOM   2463  NE2 HIS A 153      17.425  30.997   3.559  1.00  1.95           N  
ATOM   2464  H   HIS A 153      16.820  26.759   4.199  1.00  1.95           H  
ATOM   2465  HA  HIS A 153      19.462  27.690   4.473  1.00  1.95           H  
ATOM   2466 1HB  HIS A 153      17.068  27.797   6.300  1.00  1.95           H  
ATOM   2467 2HB  HIS A 153      18.610  28.537   6.729  1.00  1.95           H  
ATOM   2468  HD1 HIS A 153      16.333  30.442   6.409  1.00  1.95           H  
ATOM   2469  HD2 HIS A 153      18.683  29.332   3.093  1.00  1.95           H  
ATOM   2470  HE1 HIS A 153      16.052  32.221   4.763  1.00  1.95           H  
ATOM   2471  N   LEU A 154      19.093  24.964   6.111  1.00  2.50           N  
ATOM   2472  CA  LEU A 154      19.880  24.039   6.917  1.00  2.50           C  
ATOM   2473  C   LEU A 154      21.239  23.758   6.246  1.00  2.50           C  
ATOM   2474  O   LEU A 154      22.208  23.414   6.929  1.00  2.50           O  
ATOM   2475  CB  LEU A 154      19.145  22.720   7.114  1.00  2.50           C  
ATOM   2476  CG  LEU A 154      17.882  22.777   7.954  1.00  2.50           C  
ATOM   2477  CD1 LEU A 154      17.276  21.417   7.963  1.00  2.50           C  
ATOM   2478  CD2 LEU A 154      18.214  23.244   9.360  1.00  2.50           C  
ATOM   2479  H   LEU A 154      18.262  24.630   5.614  1.00  2.50           H  
ATOM   2480  HA  LEU A 154      20.064  24.491   7.889  1.00  2.50           H  
ATOM   2481 1HB  LEU A 154      18.872  22.333   6.131  1.00  2.50           H  
ATOM   2482 2HB  LEU A 154      19.830  22.009   7.582  1.00  2.50           H  
ATOM   2483  HG  LEU A 154      17.166  23.467   7.500  1.00  2.50           H  
ATOM   2484 1HD1 LEU A 154      16.394  21.414   8.542  1.00  2.50           H  
ATOM   2485 2HD1 LEU A 154      17.044  21.113   6.943  1.00  2.50           H  
ATOM   2486 3HD1 LEU A 154      17.981  20.734   8.403  1.00  2.50           H  
ATOM   2487 1HD2 LEU A 154      17.319  23.273   9.959  1.00  2.50           H  
ATOM   2488 2HD2 LEU A 154      18.913  22.564   9.811  1.00  2.50           H  
ATOM   2489 3HD2 LEU A 154      18.655  24.237   9.317  1.00  2.50           H  
ATOM   2490  N   GLU A 155      21.278  23.898   4.907  1.00  3.11           N  
ATOM   2491  CA  GLU A 155      22.438  23.639   4.058  1.00  3.11           C  
ATOM   2492  C   GLU A 155      23.081  22.287   4.374  1.00  3.11           C  
ATOM   2493  O   GLU A 155      22.378  21.275   4.428  1.00  3.11           O  
ATOM   2494  OXT GLU A 155      24.292  22.164   4.190  1.00  3.11           O  
ATOM   2495  CB  GLU A 155      23.459  24.785   4.181  1.00  3.11           C  
ATOM   2496  CG  GLU A 155      22.983  26.179   3.622  1.00  3.11           C  
ATOM   2497  CD  GLU A 155      22.831  26.277   2.071  1.00  3.11           C  
ATOM   2498  OE1 GLU A 155      23.643  25.721   1.365  1.00  3.11           O  
ATOM   2499  OE2 GLU A 155      21.905  26.947   1.618  1.00  3.11           O  
ATOM   2500  H   GLU A 155      20.442  24.240   4.435  1.00  3.11           H  
ATOM   2501  HA  GLU A 155      22.094  23.612   3.024  1.00  3.11           H  
ATOM   2502 1HB  GLU A 155      23.716  24.929   5.231  1.00  3.11           H  
ATOM   2503 2HB  GLU A 155      24.373  24.512   3.659  1.00  3.11           H  
ATOM   2504 1HG  GLU A 155      22.013  26.407   4.071  1.00  3.11           H  
ATOM   2505 2HG  GLU A 155      23.684  26.941   3.956  1.00  3.11           H  
TER    2506
ENDMDL

REMARK ID 490828 MODEL 4 2023-02-25_00000137_2_19
PFRMAT TS
TARGET 2023-02-25_00000137_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.730   0.548  -1.095  1.00  0.87           N  
ATOM      2  CA  MET A   1       2.277   1.183   0.107  1.00  0.87           C  
ATOM      3  C   MET A   1       2.767   2.625  -0.129  1.00  0.87           C  
ATOM      4  O   MET A   1       3.289   2.927  -1.209  1.00  0.87           O  
ATOM      5  CB  MET A   1       3.428   0.329   0.658  1.00  0.87           C  
ATOM      6  CG  MET A   1       3.020  -1.057   1.121  1.00  0.87           C  
ATOM      7  SD  MET A   1       1.854  -0.996   2.508  1.00  0.87           S  
ATOM      8  CE  MET A   1       2.927  -0.434   3.853  1.00  0.87           C  
ATOM      9 1H   MET A   1       1.197  -0.268  -0.837  1.00  0.87           H  
ATOM     10 2H   MET A   1       1.114   1.182  -1.605  1.00  0.87           H  
ATOM     11 3H   MET A   1       2.481   0.274  -1.708  1.00  0.87           H  
ATOM     12  HA  MET A   1       1.470   1.188   0.830  1.00  0.87           H  
ATOM     13 1HB  MET A   1       4.177   0.202  -0.120  1.00  0.87           H  
ATOM     14 2HB  MET A   1       3.914   0.841   1.489  1.00  0.87           H  
ATOM     15 1HG  MET A   1       2.550  -1.593   0.297  1.00  0.87           H  
ATOM     16 2HG  MET A   1       3.903  -1.613   1.434  1.00  0.87           H  
ATOM     17 1HE  MET A   1       2.350  -0.334   4.771  1.00  0.87           H  
ATOM     18 2HE  MET A   1       3.726  -1.158   4.006  1.00  0.87           H  
ATOM     19 3HE  MET A   1       3.365   0.526   3.606  1.00  0.87           H  
ATOM     20  N   PRO A   2       2.617   3.523   0.874  1.00  0.79           N  
ATOM     21  CA  PRO A   2       3.037   4.911   0.865  1.00  0.79           C  
ATOM     22  C   PRO A   2       4.535   5.109   0.908  1.00  0.79           C  
ATOM     23  O   PRO A   2       5.261   4.319   1.517  1.00  0.79           O  
ATOM     24  CB  PRO A   2       2.417   5.462   2.157  1.00  0.79           C  
ATOM     25  CG  PRO A   2       2.268   4.278   3.061  1.00  0.79           C  
ATOM     26  CD  PRO A   2       1.941   3.131   2.140  1.00  0.79           C  
ATOM     27  HA  PRO A   2       2.621   5.395  -0.022  1.00  0.79           H  
ATOM     28 1HB  PRO A   2       3.084   6.232   2.578  1.00  0.79           H  
ATOM     29 2HB  PRO A   2       1.466   5.952   1.957  1.00  0.79           H  
ATOM     30 1HG  PRO A   2       3.192   4.111   3.637  1.00  0.79           H  
ATOM     31 2HG  PRO A   2       1.470   4.466   3.795  1.00  0.79           H  
ATOM     32 1HD  PRO A   2       2.362   2.239   2.571  1.00  0.79           H  
ATOM     33 2HD  PRO A   2       0.850   3.064   1.998  1.00  0.79           H  
ATOM     34  N   ALA A   3       4.974   6.228   0.350  1.00  0.73           N  
ATOM     35  CA  ALA A   3       6.358   6.654   0.454  1.00  0.73           C  
ATOM     36  C   ALA A   3       6.416   8.028   1.111  1.00  0.73           C  
ATOM     37  O   ALA A   3       5.597   8.894   0.809  1.00  0.73           O  
ATOM     38  CB  ALA A   3       6.994   6.693  -0.920  1.00  0.73           C  
ATOM     39  H   ALA A   3       4.316   6.789  -0.187  1.00  0.73           H  
ATOM     40  HA  ALA A   3       6.895   5.945   1.084  1.00  0.73           H  
ATOM     41 1HB  ALA A   3       8.015   6.993  -0.810  1.00  0.73           H  
ATOM     42 2HB  ALA A   3       6.953   5.702  -1.376  1.00  0.73           H  
ATOM     43 3HB  ALA A   3       6.461   7.406  -1.545  1.00  0.73           H  
ATOM     44  N   LEU A   4       7.398   8.244   1.984  1.00  0.70           N  
ATOM     45  CA  LEU A   4       7.540   9.530   2.678  1.00  0.70           C  
ATOM     46  C   LEU A   4       8.633  10.445   2.141  1.00  0.70           C  
ATOM     47  O   LEU A   4       9.800  10.052   2.039  1.00  0.70           O  
ATOM     48  CB  LEU A   4       7.775   9.288   4.177  1.00  0.70           C  
ATOM     49  CG  LEU A   4       8.086  10.546   5.066  1.00  0.70           C  
ATOM     50  CD1 LEU A   4       6.897  11.520   5.144  1.00  0.70           C  
ATOM     51  CD2 LEU A   4       8.435  10.065   6.449  1.00  0.70           C  
ATOM     52  H   LEU A   4       8.049   7.498   2.189  1.00  0.70           H  
ATOM     53  HA  LEU A   4       6.601  10.067   2.573  1.00  0.70           H  
ATOM     54 1HB  LEU A   4       6.889   8.812   4.592  1.00  0.70           H  
ATOM     55 2HB  LEU A   4       8.611   8.599   4.287  1.00  0.70           H  
ATOM     56  HG  LEU A   4       8.929  11.084   4.636  1.00  0.70           H  
ATOM     57 1HD1 LEU A   4       7.180  12.367   5.768  1.00  0.70           H  
ATOM     58 2HD1 LEU A   4       6.646  11.875   4.157  1.00  0.70           H  
ATOM     59 3HD1 LEU A   4       6.044  11.022   5.583  1.00  0.70           H  
ATOM     60 1HD2 LEU A   4       8.677  10.921   7.078  1.00  0.70           H  
ATOM     61 2HD2 LEU A   4       7.583   9.530   6.874  1.00  0.70           H  
ATOM     62 3HD2 LEU A   4       9.294   9.399   6.397  1.00  0.70           H  
ATOM     63  N   ILE A   5       8.223  11.672   1.825  1.00  0.69           N  
ATOM     64  CA  ILE A   5       9.077  12.757   1.357  1.00  0.69           C  
ATOM     65  C   ILE A   5       9.043  13.919   2.334  1.00  0.69           C  
ATOM     66  O   ILE A   5       7.972  14.361   2.753  1.00  0.69           O  
ATOM     67  CB  ILE A   5       8.637  13.263  -0.029  1.00  0.69           C  
ATOM     68  CG1 ILE A   5       8.787  12.184  -1.041  1.00  0.69           C  
ATOM     69  CG2 ILE A   5       9.398  14.512  -0.439  1.00  0.69           C  
ATOM     70  CD1 ILE A   5       8.163  12.521  -2.306  1.00  0.69           C  
ATOM     71  H   ILE A   5       7.228  11.875   1.933  1.00  0.69           H  
ATOM     72  HA  ILE A   5      10.101  12.392   1.290  1.00  0.69           H  
ATOM     73  HB  ILE A   5       7.582  13.499   0.012  1.00  0.69           H  
ATOM     74 1HG1 ILE A   5       9.840  12.023  -1.225  1.00  0.69           H  
ATOM     75 2HG1 ILE A   5       8.341  11.261  -0.669  1.00  0.69           H  
ATOM     76 1HG2 ILE A   5       9.048  14.847  -1.409  1.00  0.69           H  
ATOM     77 2HG2 ILE A   5       9.241  15.305   0.292  1.00  0.69           H  
ATOM     78 3HG2 ILE A   5      10.445  14.267  -0.491  1.00  0.69           H  
ATOM     79 1HD1 ILE A   5       8.307  11.705  -3.006  1.00  0.69           H  
ATOM     80 2HD1 ILE A   5       7.104  12.680  -2.138  1.00  0.69           H  
ATOM     81 3HD1 ILE A   5       8.618  13.428  -2.690  1.00  0.69           H  
ATOM     82  N   GLU A   6      10.208  14.421   2.718  1.00  0.71           N  
ATOM     83  CA  GLU A   6      10.209  15.550   3.635  1.00  0.71           C  
ATOM     84  C   GLU A   6      11.044  16.689   3.062  1.00  0.71           C  
ATOM     85  O   GLU A   6      12.078  16.452   2.432  1.00  0.71           O  
ATOM     86  CB  GLU A   6      10.748  15.128   5.011  1.00  0.71           C  
ATOM     87  CG  GLU A   6       9.957  14.019   5.699  1.00  0.71           C  
ATOM     88  CD  GLU A   6      10.449  13.734   7.110  1.00  0.71           C  
ATOM     89  OE1 GLU A   6      11.433  14.305   7.497  1.00  0.71           O  
ATOM     90  OE2 GLU A   6       9.797  13.000   7.830  1.00  0.71           O  
ATOM     91  H   GLU A   6      11.076  14.036   2.374  1.00  0.71           H  
ATOM     92  HA  GLU A   6       9.192  15.914   3.755  1.00  0.71           H  
ATOM     93 1HB  GLU A   6      11.780  14.796   4.911  1.00  0.71           H  
ATOM     94 2HB  GLU A   6      10.743  15.994   5.674  1.00  0.71           H  
ATOM     95 1HG  GLU A   6       8.909  14.278   5.708  1.00  0.71           H  
ATOM     96 2HG  GLU A   6      10.062  13.116   5.108  1.00  0.71           H  
ATOM     97  N   TYR A   7      10.604  17.929   3.284  1.00  0.74           N  
ATOM     98  CA  TYR A   7      11.378  19.076   2.805  1.00  0.74           C  
ATOM     99  C   TYR A   7      11.040  20.339   3.601  1.00  0.74           C  
ATOM    100  O   TYR A   7       9.867  20.656   3.816  1.00  0.74           O  
ATOM    101  CB  TYR A   7      11.169  19.258   1.300  1.00  0.74           C  
ATOM    102  CG  TYR A   7      12.101  20.275   0.701  1.00  0.74           C  
ATOM    103  CD1 TYR A   7      13.442  19.968   0.603  1.00  0.74           C  
ATOM    104  CD2 TYR A   7      11.640  21.478   0.241  1.00  0.74           C  
ATOM    105  CE1 TYR A   7      14.321  20.885   0.091  1.00  0.74           C  
ATOM    106  CE2 TYR A   7      12.513  22.402  -0.279  1.00  0.74           C  
ATOM    107  CZ  TYR A   7      13.854  22.113  -0.341  1.00  0.74           C  
ATOM    108  OH  TYR A   7      14.739  23.042  -0.840  1.00  0.74           O  
ATOM    109  H   TYR A   7       9.735  18.051   3.810  1.00  0.74           H  
ATOM    110  HA  TYR A   7      12.435  18.865   2.968  1.00  0.74           H  
ATOM    111 1HB  TYR A   7      11.296  18.324   0.787  1.00  0.74           H  
ATOM    112 2HB  TYR A   7      10.148  19.593   1.127  1.00  0.74           H  
ATOM    113  HD1 TYR A   7      13.804  19.000   0.955  1.00  0.74           H  
ATOM    114  HD2 TYR A   7      10.597  21.702   0.301  1.00  0.74           H  
ATOM    115  HE1 TYR A   7      15.383  20.648   0.031  1.00  0.74           H  
ATOM    116  HE2 TYR A   7      12.149  23.367  -0.634  1.00  0.74           H  
ATOM    117  HH  TYR A   7      14.250  23.791  -1.192  1.00  0.74           H  
ATOM    118  N   LYS A   8      12.079  21.053   4.064  1.00  0.77           N  
ATOM    119  CA  LYS A   8      11.987  22.272   4.908  1.00  0.77           C  
ATOM    120  C   LYS A   8      11.478  21.974   6.325  1.00  0.77           C  
ATOM    121  O   LYS A   8      12.136  22.292   7.314  1.00  0.77           O  
ATOM    122  CB  LYS A   8      11.095  23.367   4.299  1.00  0.77           C  
ATOM    123  CG  LYS A   8      11.578  23.984   3.012  1.00  0.77           C  
ATOM    124  CD  LYS A   8      12.867  24.761   3.214  1.00  0.77           C  
ATOM    125  CE  LYS A   8      13.253  25.534   1.962  1.00  0.77           C  
ATOM    126  NZ  LYS A   8      14.538  26.262   2.128  1.00  0.77           N  
ATOM    127  H   LYS A   8      13.006  20.725   3.827  1.00  0.77           H  
ATOM    128  HA  LYS A   8      12.991  22.686   5.007  1.00  0.77           H  
ATOM    129 1HB  LYS A   8      10.087  23.006   4.132  1.00  0.77           H  
ATOM    130 2HB  LYS A   8      11.012  24.180   5.019  1.00  0.77           H  
ATOM    131 1HG  LYS A   8      11.751  23.212   2.307  1.00  0.77           H  
ATOM    132 2HG  LYS A   8      10.820  24.655   2.620  1.00  0.77           H  
ATOM    133 1HD  LYS A   8      12.746  25.460   4.040  1.00  0.77           H  
ATOM    134 2HD  LYS A   8      13.671  24.068   3.458  1.00  0.77           H  
ATOM    135 1HE  LYS A   8      13.342  24.849   1.127  1.00  0.77           H  
ATOM    136 2HE  LYS A   8      12.471  26.257   1.747  1.00  0.77           H  
ATOM    137 1HZ  LYS A   8      14.749  26.764   1.277  1.00  0.77           H  
ATOM    138 2HZ  LYS A   8      14.458  26.913   2.893  1.00  0.77           H  
ATOM    139 3HZ  LYS A   8      15.274  25.601   2.319  1.00  0.77           H  
ATOM    140  N   GLY A   9      10.318  21.339   6.400  1.00  0.77           N  
ATOM    141  CA  GLY A   9       9.674  20.943   7.629  1.00  0.77           C  
ATOM    142  C   GLY A   9       8.381  20.246   7.260  1.00  0.77           C  
ATOM    143  O   GLY A   9       7.716  19.657   8.105  1.00  0.77           O  
ATOM    144  H   GLY A   9       9.843  21.116   5.535  1.00  0.77           H  
ATOM    145 1HA  GLY A   9      10.319  20.274   8.197  1.00  0.77           H  
ATOM    146 2HA  GLY A   9       9.468  21.819   8.244  1.00  0.77           H  
ATOM    147  N   MET A  10       8.021  20.321   5.983  1.00  0.75           N  
ATOM    148  CA  MET A  10       6.789  19.699   5.510  1.00  0.75           C  
ATOM    149  C   MET A  10       6.953  18.219   5.275  1.00  0.75           C  
ATOM    150  O   MET A  10       8.016  17.761   4.847  1.00  0.75           O  
ATOM    151  CB  MET A  10       6.275  20.397   4.259  1.00  0.75           C  
ATOM    152  CG  MET A  10       5.721  21.773   4.552  1.00  0.75           C  
ATOM    153  SD  MET A  10       5.161  22.614   3.141  1.00  0.75           S  
ATOM    154  CE  MET A  10       3.834  21.586   2.712  1.00  0.75           C  
ATOM    155  H   MET A  10       8.638  20.784   5.319  1.00  0.75           H  
ATOM    156  HA  MET A  10       6.032  19.814   6.287  1.00  0.75           H  
ATOM    157 1HB  MET A  10       7.091  20.503   3.538  1.00  0.75           H  
ATOM    158 2HB  MET A  10       5.494  19.791   3.793  1.00  0.75           H  
ATOM    159 1HG  MET A  10       4.876  21.646   5.203  1.00  0.75           H  
ATOM    160 2HG  MET A  10       6.470  22.387   5.054  1.00  0.75           H  
ATOM    161 1HE  MET A  10       3.411  21.950   1.808  1.00  0.75           H  
ATOM    162 2HE  MET A  10       4.191  20.573   2.559  1.00  0.75           H  
ATOM    163 3HE  MET A  10       3.087  21.593   3.510  1.00  0.75           H  
ATOM    164  N   LYS A  11       5.883  17.466   5.511  1.00  0.71           N  
ATOM    165  CA  LYS A  11       5.935  16.040   5.252  1.00  0.71           C  
ATOM    166  C   LYS A  11       4.850  15.662   4.252  1.00  0.71           C  
ATOM    167  O   LYS A  11       3.689  16.070   4.394  1.00  0.71           O  
ATOM    168  CB  LYS A  11       5.719  15.270   6.554  1.00  0.71           C  
ATOM    169  CG  LYS A  11       6.758  15.502   7.647  1.00  0.71           C  
ATOM    170  CD  LYS A  11       6.523  14.555   8.815  1.00  0.71           C  
ATOM    171  CE  LYS A  11       7.425  14.869  10.011  1.00  0.71           C  
ATOM    172  NZ  LYS A  11       8.868  14.839   9.653  1.00  0.71           N  
ATOM    173  H   LYS A  11       5.039  17.883   5.887  1.00  0.71           H  
ATOM    174  HA  LYS A  11       6.902  15.777   4.821  1.00  0.71           H  
ATOM    175 1HB  LYS A  11       4.769  15.564   6.982  1.00  0.71           H  
ATOM    176 2HB  LYS A  11       5.671  14.204   6.346  1.00  0.71           H  
ATOM    177 1HG  LYS A  11       7.758  15.367   7.264  1.00  0.71           H  
ATOM    178 2HG  LYS A  11       6.667  16.529   8.012  1.00  0.71           H  
ATOM    179 1HD  LYS A  11       5.476  14.622   9.134  1.00  0.71           H  
ATOM    180 2HD  LYS A  11       6.724  13.532   8.490  1.00  0.71           H  
ATOM    181 1HE  LYS A  11       7.172  15.856  10.408  1.00  0.71           H  
ATOM    182 2HE  LYS A  11       7.240  14.123  10.781  1.00  0.71           H  
ATOM    183 1HZ  LYS A  11       9.432  15.031  10.460  1.00  0.71           H  
ATOM    184 2HZ  LYS A  11       9.136  13.924   9.268  1.00  0.71           H  
ATOM    185 3HZ  LYS A  11       9.053  15.537   8.946  1.00  0.71           H  
ATOM    186  N   PHE A  12       5.221  14.862   3.262  1.00  0.67           N  
ATOM    187  CA  PHE A  12       4.264  14.439   2.260  1.00  0.67           C  
ATOM    188  C   PHE A  12       4.268  12.930   2.158  1.00  0.67           C  
ATOM    189  O   PHE A  12       5.335  12.308   2.135  1.00  0.67           O  
ATOM    190  CB  PHE A  12       4.698  14.941   0.873  1.00  0.67           C  
ATOM    191  CG  PHE A  12       4.880  16.430   0.707  1.00  0.67           C  
ATOM    192  CD1 PHE A  12       6.109  17.019   1.042  1.00  0.67           C  
ATOM    193  CD2 PHE A  12       3.883  17.234   0.196  1.00  0.67           C  
ATOM    194  CE1 PHE A  12       6.317  18.374   0.872  1.00  0.67           C  
ATOM    195  CE2 PHE A  12       4.096  18.581   0.024  1.00  0.67           C  
ATOM    196  CZ  PHE A  12       5.312  19.154   0.362  1.00  0.67           C  
ATOM    197  H   PHE A  12       6.194  14.575   3.176  1.00  0.67           H  
ATOM    198  HA  PHE A  12       3.269  14.791   2.522  1.00  0.67           H  
ATOM    199 1HB  PHE A  12       5.632  14.469   0.615  1.00  0.67           H  
ATOM    200 2HB  PHE A  12       3.966  14.609   0.135  1.00  0.67           H  
ATOM    201  HD1 PHE A  12       6.911  16.389   1.443  1.00  0.67           H  
ATOM    202  HD2 PHE A  12       2.926  16.790  -0.076  1.00  0.67           H  
ATOM    203  HE1 PHE A  12       7.277  18.821   1.139  1.00  0.67           H  
ATOM    204  HE2 PHE A  12       3.306  19.192  -0.381  1.00  0.67           H  
ATOM    205  HZ  PHE A  12       5.472  20.223   0.223  1.00  0.67           H  
ATOM    206  N   LEU A  13       3.102  12.324   2.014  1.00  0.63           N  
ATOM    207  CA  LEU A  13       3.132  10.903   1.700  1.00  0.63           C  
ATOM    208  C   LEU A  13       2.600  10.724   0.301  1.00  0.63           C  
ATOM    209  O   LEU A  13       1.578  11.312  -0.041  1.00  0.63           O  
ATOM    210  CB  LEU A  13       2.292  10.017   2.629  1.00  0.63           C  
ATOM    211  CG  LEU A  13       2.569   9.963   4.044  1.00  0.63           C  
ATOM    212  CD1 LEU A  13       1.571   8.984   4.623  1.00  0.63           C  
ATOM    213  CD2 LEU A  13       3.982   9.530   4.263  1.00  0.63           C  
ATOM    214  H   LEU A  13       2.236  12.860   2.078  1.00  0.63           H  
ATOM    215  HA  LEU A  13       4.153  10.547   1.727  1.00  0.63           H  
ATOM    216 1HB  LEU A  13       1.265  10.303   2.523  1.00  0.63           H  
ATOM    217 2HB  LEU A  13       2.384   8.993   2.259  1.00  0.63           H  
ATOM    218  HG  LEU A  13       2.403  10.942   4.497  1.00  0.63           H  
ATOM    219 1HD1 LEU A  13       1.696   8.901   5.669  1.00  0.63           H  
ATOM    220 2HD1 LEU A  13       0.579   9.317   4.401  1.00  0.63           H  
ATOM    221 3HD1 LEU A  13       1.724   8.008   4.166  1.00  0.63           H  
ATOM    222 1HD2 LEU A  13       4.192   9.475   5.315  1.00  0.63           H  
ATOM    223 2HD2 LEU A  13       4.144   8.552   3.807  1.00  0.63           H  
ATOM    224 3HD2 LEU A  13       4.636  10.254   3.801  1.00  0.63           H  
ATOM    225  N   ILE A  14       3.240   9.885  -0.486  1.00  0.60           N  
ATOM    226  CA  ILE A  14       2.708   9.598  -1.809  1.00  0.60           C  
ATOM    227  C   ILE A  14       2.293   8.150  -1.831  1.00  0.60           C  
ATOM    228  O   ILE A  14       3.082   7.263  -1.490  1.00  0.60           O  
ATOM    229  CB  ILE A  14       3.694   9.880  -2.941  1.00  0.60           C  
ATOM    230  CG1 ILE A  14       4.122  11.310  -2.974  1.00  0.60           C  
ATOM    231  CG2 ILE A  14       3.003   9.574  -4.265  1.00  0.60           C  
ATOM    232  CD1 ILE A  14       5.220  11.541  -3.968  1.00  0.60           C  
ATOM    233  H   ILE A  14       4.097   9.447  -0.148  1.00  0.60           H  
ATOM    234  HA  ILE A  14       1.819  10.201  -1.984  1.00  0.60           H  
ATOM    235  HB  ILE A  14       4.578   9.273  -2.815  1.00  0.60           H  
ATOM    236 1HG1 ILE A  14       3.273  11.916  -3.252  1.00  0.60           H  
ATOM    237 2HG1 ILE A  14       4.469  11.617  -1.986  1.00  0.60           H  
ATOM    238 1HG2 ILE A  14       3.685   9.766  -5.087  1.00  0.60           H  
ATOM    239 2HG2 ILE A  14       2.691   8.534  -4.295  1.00  0.60           H  
ATOM    240 3HG2 ILE A  14       2.127  10.211  -4.371  1.00  0.60           H  
ATOM    241 1HD1 ILE A  14       5.500  12.590  -3.984  1.00  0.60           H  
ATOM    242 2HD1 ILE A  14       6.084  10.935  -3.701  1.00  0.60           H  
ATOM    243 3HD1 ILE A  14       4.866  11.247  -4.935  1.00  0.60           H  
ATOM    244  N   THR A  15       1.046   7.902  -2.188  1.00  0.60           N  
ATOM    245  CA  THR A  15       0.533   6.548  -2.132  1.00  0.60           C  
ATOM    246  C   THR A  15      -0.445   6.177  -3.206  1.00  0.60           C  
ATOM    247  O   THR A  15      -1.056   7.028  -3.860  1.00  0.60           O  
ATOM    248  CB  THR A  15      -0.108   6.291  -0.755  1.00  0.60           C  
ATOM    249  OG1 THR A  15      -0.547   4.916  -0.664  1.00  0.60           O  
ATOM    250  CG2 THR A  15      -1.225   7.200  -0.500  1.00  0.60           C  
ATOM    251  H   THR A  15       0.434   8.680  -2.451  1.00  0.60           H  
ATOM    252  HA  THR A  15       1.379   5.869  -2.233  1.00  0.60           H  
ATOM    253  HB  THR A  15       0.628   6.480  -0.014  1.00  0.60           H  
ATOM    254  HG1 THR A  15      -1.351   4.769  -1.269  1.00  0.60           H  
ATOM    255 1HG2 THR A  15      -1.622   7.029   0.487  1.00  0.60           H  
ATOM    256 2HG2 THR A  15      -0.889   8.237  -0.575  1.00  0.60           H  
ATOM    257 3HG2 THR A  15      -1.974   6.990  -1.236  1.00  0.60           H  
ATOM    258  N   ASP A  16      -0.507   4.884  -3.426  1.00  0.61           N  
ATOM    259  CA  ASP A  16      -1.486   4.289  -4.292  1.00  0.61           C  
ATOM    260  C   ASP A  16      -2.808   4.316  -3.557  1.00  0.61           C  
ATOM    261  O   ASP A  16      -2.820   4.424  -2.320  1.00  0.61           O  
ATOM    262  CB  ASP A  16      -1.032   2.884  -4.701  1.00  0.61           C  
ATOM    263  CG  ASP A  16      -0.784   1.902  -3.498  1.00  0.61           C  
ATOM    264  OD1 ASP A  16       0.270   2.028  -2.873  1.00  0.61           O  
ATOM    265  OD2 ASP A  16      -1.577   1.038  -3.247  1.00  0.61           O  
ATOM    266  H   ASP A  16       0.101   4.285  -2.888  1.00  0.61           H  
ATOM    267  HA  ASP A  16      -1.583   4.887  -5.192  1.00  0.61           H  
ATOM    268 1HB  ASP A  16      -1.792   2.447  -5.357  1.00  0.61           H  
ATOM    269 2HB  ASP A  16      -0.116   2.958  -5.283  1.00  0.61           H  
ATOM    270  N   ARG A  17      -3.895   4.212  -4.314  1.00  0.63           N  
ATOM    271  CA  ARG A  17      -5.252   4.206  -3.805  1.00  0.63           C  
ATOM    272  C   ARG A  17      -5.610   2.904  -3.090  1.00  0.63           C  
ATOM    273  O   ARG A  17      -5.405   1.826  -3.645  1.00  0.63           O  
ATOM    274  CB  ARG A  17      -6.203   4.393  -4.980  1.00  0.63           C  
ATOM    275  CG  ARG A  17      -7.659   4.572  -4.667  1.00  0.63           C  
ATOM    276  CD  ARG A  17      -8.448   4.837  -5.913  1.00  0.63           C  
ATOM    277  NE  ARG A  17      -8.406   3.687  -6.802  1.00  0.63           N  
ATOM    278  CZ  ARG A  17      -8.952   3.620  -8.034  1.00  0.63           C  
ATOM    279  NH1 ARG A  17      -9.614   4.642  -8.551  1.00  0.63           N  
ATOM    280  NH2 ARG A  17      -8.825   2.500  -8.740  1.00  0.63           N  
ATOM    281  H   ARG A  17      -3.759   4.191  -5.322  1.00  0.63           H  
ATOM    282  HA  ARG A  17      -5.329   5.046  -3.137  1.00  0.63           H  
ATOM    283 1HB  ARG A  17      -5.902   5.266  -5.543  1.00  0.63           H  
ATOM    284 2HB  ARG A  17      -6.115   3.536  -5.647  1.00  0.63           H  
ATOM    285 1HG  ARG A  17      -8.054   3.679  -4.173  1.00  0.63           H  
ATOM    286 2HG  ARG A  17      -7.771   5.424  -4.022  1.00  0.63           H  
ATOM    287 1HD  ARG A  17      -9.491   5.035  -5.657  1.00  0.63           H  
ATOM    288 2HD  ARG A  17      -8.036   5.699  -6.443  1.00  0.63           H  
ATOM    289  HE  ARG A  17      -7.912   2.870  -6.470  1.00  0.63           H  
ATOM    290 1HH1 ARG A  17      -9.742   5.526  -8.037  1.00  0.63           H  
ATOM    291 2HH1 ARG A  17     -10.026   4.559  -9.464  1.00  0.63           H  
ATOM    292 1HH2 ARG A  17      -8.326   1.712  -8.354  1.00  0.63           H  
ATOM    293 2HH2 ARG A  17      -9.236   2.439  -9.660  1.00  0.63           H  
ATOM    294  N   PRO A  18      -6.153   2.959  -1.865  1.00  0.66           N  
ATOM    295  CA  PRO A  18      -6.548   1.811  -1.087  1.00  0.66           C  
ATOM    296  C   PRO A  18      -7.819   1.187  -1.611  1.00  0.66           C  
ATOM    297  O   PRO A  18      -8.635   1.849  -2.251  1.00  0.66           O  
ATOM    298  CB  PRO A  18      -6.770   2.397   0.290  1.00  0.66           C  
ATOM    299  CG  PRO A  18      -7.198   3.808   0.024  1.00  0.66           C  
ATOM    300  CD  PRO A  18      -6.403   4.244  -1.185  1.00  0.66           C  
ATOM    301  HA  PRO A  18      -5.726   1.078  -1.078  1.00  0.66           H  
ATOM    302 1HB  PRO A  18      -7.540   1.807   0.820  1.00  0.66           H  
ATOM    303 2HB  PRO A  18      -5.855   2.320   0.873  1.00  0.66           H  
ATOM    304 1HG  PRO A  18      -8.265   3.800  -0.171  1.00  0.66           H  
ATOM    305 2HG  PRO A  18      -7.049   4.442   0.891  1.00  0.66           H  
ATOM    306 1HD  PRO A  18      -7.030   4.908  -1.779  1.00  0.66           H  
ATOM    307 2HD  PRO A  18      -5.455   4.717  -0.883  1.00  0.66           H  
ATOM    308  N   SER A  19      -8.010  -0.075  -1.281  1.00  0.68           N  
ATOM    309  CA  SER A  19      -9.260  -0.773  -1.540  1.00  0.68           C  
ATOM    310  C   SER A  19      -9.981  -0.883  -0.207  1.00  0.68           C  
ATOM    311  O   SER A  19      -9.315  -0.870   0.824  1.00  0.68           O  
ATOM    312  CB  SER A  19      -8.961  -2.147  -2.104  1.00  0.68           C  
ATOM    313  OG  SER A  19      -8.282  -2.932  -1.140  1.00  0.68           O  
ATOM    314  H   SER A  19      -7.278  -0.566  -0.778  1.00  0.68           H  
ATOM    315  HA  SER A  19      -9.871  -0.196  -2.237  1.00  0.68           H  
ATOM    316 1HB  SER A  19      -9.890  -2.638  -2.389  1.00  0.68           H  
ATOM    317 2HB  SER A  19      -8.347  -2.050  -2.999  1.00  0.68           H  
ATOM    318  HG  SER A  19      -7.474  -2.453  -0.917  1.00  0.68           H  
ATOM    319  N   ASP A  20     -11.289  -1.151  -0.188  1.00  0.70           N  
ATOM    320  CA  ASP A  20     -11.965  -1.323   1.111  1.00  0.70           C  
ATOM    321  C   ASP A  20     -11.311  -2.419   1.958  1.00  0.70           C  
ATOM    322  O   ASP A  20     -11.123  -2.265   3.162  1.00  0.70           O  
ATOM    323  CB  ASP A  20     -13.445  -1.648   0.909  1.00  0.70           C  
ATOM    324  CG  ASP A  20     -14.253  -0.448   0.476  1.00  0.70           C  
ATOM    325  OD1 ASP A  20     -13.759   0.649   0.612  1.00  0.70           O  
ATOM    326  OD2 ASP A  20     -15.347  -0.624   0.007  1.00  0.70           O  
ATOM    327  H   ASP A  20     -11.817  -1.185  -1.051  1.00  0.70           H  
ATOM    328  HA  ASP A  20     -11.894  -0.383   1.660  1.00  0.70           H  
ATOM    329 1HB  ASP A  20     -13.549  -2.434   0.160  1.00  0.70           H  
ATOM    330 2HB  ASP A  20     -13.861  -2.032   1.842  1.00  0.70           H  
ATOM    331  N   ILE A  21     -10.846  -3.468   1.302  1.00  0.71           N  
ATOM    332  CA  ILE A  21     -10.184  -4.597   1.945  1.00  0.71           C  
ATOM    333  C   ILE A  21      -8.946  -4.161   2.733  1.00  0.71           C  
ATOM    334  O   ILE A  21      -8.595  -4.766   3.750  1.00  0.71           O  
ATOM    335  CB  ILE A  21      -9.766  -5.646   0.901  1.00  0.71           C  
ATOM    336  CG1 ILE A  21     -11.010  -6.309   0.301  1.00  0.71           C  
ATOM    337  CG2 ILE A  21      -8.849  -6.675   1.533  1.00  0.71           C  
ATOM    338  CD1 ILE A  21     -10.716  -7.148  -0.919  1.00  0.71           C  
ATOM    339  H   ILE A  21     -10.990  -3.501   0.304  1.00  0.71           H  
ATOM    340  HA  ILE A  21     -10.886  -5.055   2.640  1.00  0.71           H  
ATOM    341  HB  ILE A  21      -9.236  -5.150   0.088  1.00  0.71           H  
ATOM    342 1HG1 ILE A  21     -11.470  -6.945   1.057  1.00  0.71           H  
ATOM    343 2HG1 ILE A  21     -11.722  -5.532   0.022  1.00  0.71           H  
ATOM    344 1HG2 ILE A  21      -8.548  -7.403   0.782  1.00  0.71           H  
ATOM    345 2HG2 ILE A  21      -7.965  -6.180   1.931  1.00  0.71           H  
ATOM    346 3HG2 ILE A  21      -9.373  -7.182   2.342  1.00  0.71           H  
ATOM    347 1HD1 ILE A  21     -11.642  -7.586  -1.293  1.00  0.71           H  
ATOM    348 2HD1 ILE A  21     -10.273  -6.520  -1.694  1.00  0.71           H  
ATOM    349 3HD1 ILE A  21     -10.020  -7.943  -0.655  1.00  0.71           H  
ATOM    350  N   THR A  22      -8.236  -3.175   2.195  1.00  0.70           N  
ATOM    351  CA  THR A  22      -6.988  -2.678   2.737  1.00  0.70           C  
ATOM    352  C   THR A  22      -7.099  -1.308   3.404  1.00  0.70           C  
ATOM    353  O   THR A  22      -6.068  -0.734   3.783  1.00  0.70           O  
ATOM    354  CB  THR A  22      -5.921  -2.623   1.615  1.00  0.70           C  
ATOM    355  OG1 THR A  22      -6.383  -1.775   0.529  1.00  0.70           O  
ATOM    356  CG2 THR A  22      -5.672  -4.026   1.076  1.00  0.70           C  
ATOM    357  H   THR A  22      -8.618  -2.689   1.390  1.00  0.70           H  
ATOM    358  HA  THR A  22      -6.647  -3.386   3.490  1.00  0.70           H  
ATOM    359  HB  THR A  22      -4.994  -2.215   2.017  1.00  0.70           H  
ATOM    360  HG1 THR A  22      -7.211  -2.157   0.202  1.00  0.70           H  
ATOM    361 1HG2 THR A  22      -4.920  -3.987   0.290  1.00  0.70           H  
ATOM    362 2HG2 THR A  22      -5.322  -4.669   1.884  1.00  0.70           H  
ATOM    363 3HG2 THR A  22      -6.599  -4.428   0.669  1.00  0.70           H  
ATOM    364  N   ILE A  23      -8.320  -0.775   3.569  1.00  0.69           N  
ATOM    365  CA  ILE A  23      -8.433   0.572   4.117  1.00  0.69           C  
ATOM    366  C   ILE A  23      -7.961   0.647   5.564  1.00  0.69           C  
ATOM    367  O   ILE A  23      -7.389   1.651   5.974  1.00  0.69           O  
ATOM    368  CB  ILE A  23      -9.872   1.134   3.997  1.00  0.69           C  
ATOM    369  CG1 ILE A  23      -9.839   2.667   4.199  1.00  0.69           C  
ATOM    370  CG2 ILE A  23     -10.816   0.524   5.040  1.00  0.69           C  
ATOM    371  CD1 ILE A  23      -9.060   3.418   3.129  1.00  0.69           C  
ATOM    372  H   ILE A  23      -9.160  -1.287   3.290  1.00  0.69           H  
ATOM    373  HA  ILE A  23      -7.796   1.224   3.526  1.00  0.69           H  
ATOM    374  HB  ILE A  23     -10.249   0.923   2.996  1.00  0.69           H  
ATOM    375 1HG1 ILE A  23     -10.862   3.042   4.209  1.00  0.69           H  
ATOM    376 2HG1 ILE A  23      -9.386   2.875   5.154  1.00  0.69           H  
ATOM    377 1HG2 ILE A  23     -11.812   0.946   4.908  1.00  0.69           H  
ATOM    378 2HG2 ILE A  23     -10.860  -0.551   4.910  1.00  0.69           H  
ATOM    379 3HG2 ILE A  23     -10.468   0.754   6.045  1.00  0.69           H  
ATOM    380 1HD1 ILE A  23      -9.080   4.486   3.338  1.00  0.69           H  
ATOM    381 2HD1 ILE A  23      -8.033   3.070   3.122  1.00  0.69           H  
ATOM    382 3HD1 ILE A  23      -9.511   3.230   2.159  1.00  0.69           H  
ATOM    383  N   ASN A  24      -8.122  -0.427   6.340  1.00  0.67           N  
ATOM    384  CA  ASN A  24      -7.664  -0.383   7.724  1.00  0.67           C  
ATOM    385  C   ASN A  24      -6.144  -0.266   7.776  1.00  0.67           C  
ATOM    386  O   ASN A  24      -5.586   0.436   8.620  1.00  0.67           O  
ATOM    387  CB  ASN A  24      -8.133  -1.615   8.470  1.00  0.67           C  
ATOM    388  CG  ASN A  24      -9.613  -1.588   8.734  1.00  0.67           C  
ATOM    389  OD1 ASN A  24     -10.250  -0.528   8.722  1.00  0.67           O  
ATOM    390  ND2 ASN A  24     -10.179  -2.743   8.969  1.00  0.67           N  
ATOM    391  H   ASN A  24      -8.584  -1.247   5.971  1.00  0.67           H  
ATOM    392  HA  ASN A  24      -8.080   0.506   8.202  1.00  0.67           H  
ATOM    393 1HB  ASN A  24      -7.893  -2.506   7.888  1.00  0.67           H  
ATOM    394 2HB  ASN A  24      -7.602  -1.689   9.420  1.00  0.67           H  
ATOM    395 1HD2 ASN A  24     -11.162  -2.791   9.150  1.00  0.67           H  
ATOM    396 2HD2 ASN A  24      -9.630  -3.579   8.968  1.00  0.67           H  
ATOM    397  N   HIS A  25      -5.470  -0.959   6.859  1.00  0.64           N  
ATOM    398  CA  HIS A  25      -4.015  -0.954   6.812  1.00  0.64           C  
ATOM    399  C   HIS A  25      -3.568   0.455   6.463  1.00  0.64           C  
ATOM    400  O   HIS A  25      -2.717   1.047   7.132  1.00  0.64           O  
ATOM    401  CB  HIS A  25      -3.488  -1.958   5.786  1.00  0.64           C  
ATOM    402  CG  HIS A  25      -2.003  -2.129   5.792  1.00  0.64           C  
ATOM    403  ND1 HIS A  25      -1.345  -2.865   6.763  1.00  0.64           N  
ATOM    404  CD2 HIS A  25      -1.043  -1.659   4.966  1.00  0.64           C  
ATOM    405  CE1 HIS A  25      -0.048  -2.837   6.524  1.00  0.64           C  
ATOM    406  NE2 HIS A  25       0.159  -2.119   5.446  1.00  0.64           N  
ATOM    407  H   HIS A  25      -5.985  -1.495   6.173  1.00  0.64           H  
ATOM    408  HA  HIS A  25      -3.605  -1.208   7.782  1.00  0.64           H  
ATOM    409 1HB  HIS A  25      -3.944  -2.931   5.968  1.00  0.64           H  
ATOM    410 2HB  HIS A  25      -3.789  -1.644   4.785  1.00  0.64           H  
ATOM    411  HD2 HIS A  25      -1.194  -1.032   4.086  1.00  0.64           H  
ATOM    412  HE1 HIS A  25       0.723  -3.326   7.119  1.00  0.64           H  
ATOM    413  HE2 HIS A  25       1.059  -1.927   5.033  1.00  0.64           H  
ATOM    414  N   TYR A  26      -4.170   0.985   5.399  1.00  0.62           N  
ATOM    415  CA  TYR A  26      -3.873   2.310   4.884  1.00  0.62           C  
ATOM    416  C   TYR A  26      -4.007   3.335   5.987  1.00  0.62           C  
ATOM    417  O   TYR A  26      -3.102   4.138   6.206  1.00  0.62           O  
ATOM    418  CB  TYR A  26      -4.840   2.612   3.760  1.00  0.62           C  
ATOM    419  CG  TYR A  26      -4.734   3.928   3.046  1.00  0.62           C  
ATOM    420  CD1 TYR A  26      -3.787   4.079   2.064  1.00  0.62           C  
ATOM    421  CD2 TYR A  26      -5.616   4.959   3.321  1.00  0.62           C  
ATOM    422  CE1 TYR A  26      -3.707   5.241   1.359  1.00  0.62           C  
ATOM    423  CE2 TYR A  26      -5.533   6.143   2.599  1.00  0.62           C  
ATOM    424  CZ  TYR A  26      -4.581   6.283   1.628  1.00  0.62           C  
ATOM    425  OH  TYR A  26      -4.499   7.446   0.911  1.00  0.62           O  
ATOM    426  H   TYR A  26      -4.873   0.428   4.911  1.00  0.62           H  
ATOM    427  HA  TYR A  26      -2.847   2.327   4.517  1.00  0.62           H  
ATOM    428 1HB  TYR A  26      -4.761   1.820   3.015  1.00  0.62           H  
ATOM    429 2HB  TYR A  26      -5.843   2.550   4.158  1.00  0.62           H  
ATOM    430  HD1 TYR A  26      -3.106   3.260   1.833  1.00  0.62           H  
ATOM    431  HD2 TYR A  26      -6.374   4.832   4.091  1.00  0.62           H  
ATOM    432  HE1 TYR A  26      -2.965   5.326   0.582  1.00  0.62           H  
ATOM    433  HE2 TYR A  26      -6.225   6.960   2.796  1.00  0.62           H  
ATOM    434  HH  TYR A  26      -5.250   8.002   1.129  1.00  0.62           H  
ATOM    435  N   ILE A  27      -5.122   3.288   6.708  1.00  0.61           N  
ATOM    436  CA  ILE A  27      -5.347   4.220   7.789  1.00  0.61           C  
ATOM    437  C   ILE A  27      -4.311   4.099   8.882  1.00  0.61           C  
ATOM    438  O   ILE A  27      -3.836   5.113   9.396  1.00  0.61           O  
ATOM    439  CB  ILE A  27      -6.746   4.100   8.363  1.00  0.61           C  
ATOM    440  CG1 ILE A  27      -7.700   4.598   7.315  1.00  0.61           C  
ATOM    441  CG2 ILE A  27      -6.820   4.920   9.605  1.00  0.61           C  
ATOM    442  CD1 ILE A  27      -9.161   4.337   7.558  1.00  0.61           C  
ATOM    443  H   ILE A  27      -5.843   2.601   6.487  1.00  0.61           H  
ATOM    444  HA  ILE A  27      -5.270   5.219   7.378  1.00  0.61           H  
ATOM    445  HB  ILE A  27      -6.980   3.052   8.572  1.00  0.61           H  
ATOM    446 1HG1 ILE A  27      -7.534   5.647   7.245  1.00  0.61           H  
ATOM    447 2HG1 ILE A  27      -7.429   4.141   6.364  1.00  0.61           H  
ATOM    448 1HG2 ILE A  27      -7.801   4.860  10.013  1.00  0.61           H  
ATOM    449 2HG2 ILE A  27      -6.101   4.536  10.326  1.00  0.61           H  
ATOM    450 3HG2 ILE A  27      -6.582   5.957   9.371  1.00  0.61           H  
ATOM    451 1HD1 ILE A  27      -9.750   4.749   6.738  1.00  0.61           H  
ATOM    452 2HD1 ILE A  27      -9.334   3.260   7.623  1.00  0.61           H  
ATOM    453 3HD1 ILE A  27      -9.460   4.807   8.468  1.00  0.61           H  
ATOM    454  N   MET A  28      -3.939   2.884   9.267  1.00  0.60           N  
ATOM    455  CA  MET A  28      -2.920   2.792  10.293  1.00  0.60           C  
ATOM    456  C   MET A  28      -1.620   3.432   9.800  1.00  0.60           C  
ATOM    457  O   MET A  28      -0.968   4.155  10.560  1.00  0.60           O  
ATOM    458  CB  MET A  28      -2.728   1.337  10.707  1.00  0.60           C  
ATOM    459  CG  MET A  28      -3.902   0.785  11.526  1.00  0.60           C  
ATOM    460  SD  MET A  28      -3.610  -0.860  12.193  1.00  0.60           S  
ATOM    461  CE  MET A  28      -3.814  -1.841  10.709  1.00  0.60           C  
ATOM    462  H   MET A  28      -4.357   2.042   8.863  1.00  0.60           H  
ATOM    463  HA  MET A  28      -3.255   3.352  11.164  1.00  0.60           H  
ATOM    464 1HB  MET A  28      -2.624   0.720   9.808  1.00  0.60           H  
ATOM    465 2HB  MET A  28      -1.812   1.234  11.287  1.00  0.60           H  
ATOM    466 1HG  MET A  28      -4.102   1.460  12.356  1.00  0.60           H  
ATOM    467 2HG  MET A  28      -4.789   0.750  10.906  1.00  0.60           H  
ATOM    468 1HE  MET A  28      -3.672  -2.894  10.941  1.00  0.60           H  
ATOM    469 2HE  MET A  28      -4.815  -1.686  10.302  1.00  0.60           H  
ATOM    470 3HE  MET A  28      -3.074  -1.530   9.976  1.00  0.60           H  
ATOM    471  N   GLU A  29      -1.276   3.248   8.519  1.00  0.60           N  
ATOM    472  CA  GLU A  29      -0.060   3.868   7.990  1.00  0.60           C  
ATOM    473  C   GLU A  29      -0.208   5.402   7.958  1.00  0.60           C  
ATOM    474  O   GLU A  29       0.745   6.145   8.246  1.00  0.60           O  
ATOM    475  CB  GLU A  29       0.268   3.319   6.591  1.00  0.60           C  
ATOM    476  CG  GLU A  29       0.698   1.814   6.553  1.00  0.60           C  
ATOM    477  CD  GLU A  29       2.008   1.497   7.278  1.00  0.60           C  
ATOM    478  OE1 GLU A  29       2.999   2.116   6.985  1.00  0.60           O  
ATOM    479  OE2 GLU A  29       2.001   0.639   8.149  1.00  0.60           O  
ATOM    480  H   GLU A  29      -1.849   2.647   7.921  1.00  0.60           H  
ATOM    481  HA  GLU A  29       0.765   3.622   8.652  1.00  0.60           H  
ATOM    482 1HB  GLU A  29      -0.603   3.430   5.945  1.00  0.60           H  
ATOM    483 2HB  GLU A  29       1.073   3.907   6.157  1.00  0.60           H  
ATOM    484 1HG  GLU A  29      -0.096   1.219   7.003  1.00  0.60           H  
ATOM    485 2HG  GLU A  29       0.783   1.509   5.510  1.00  0.60           H  
ATOM    486  N   LEU A  30      -1.416   5.894   7.657  1.00  0.61           N  
ATOM    487  CA  LEU A  30      -1.620   7.333   7.639  1.00  0.61           C  
ATOM    488  C   LEU A  30      -1.401   7.890   9.046  1.00  0.61           C  
ATOM    489  O   LEU A  30      -0.759   8.929   9.226  1.00  0.61           O  
ATOM    490  CB  LEU A  30      -3.056   7.702   7.217  1.00  0.61           C  
ATOM    491  CG  LEU A  30      -3.522   7.438   5.789  1.00  0.61           C  
ATOM    492  CD1 LEU A  30      -4.975   7.862   5.731  1.00  0.61           C  
ATOM    493  CD2 LEU A  30      -2.665   8.169   4.781  1.00  0.61           C  
ATOM    494  H   LEU A  30      -2.173   5.258   7.403  1.00  0.61           H  
ATOM    495  HA  LEU A  30      -0.902   7.787   6.957  1.00  0.61           H  
ATOM    496 1HB  LEU A  30      -3.724   7.134   7.854  1.00  0.61           H  
ATOM    497 2HB  LEU A  30      -3.240   8.730   7.430  1.00  0.61           H  
ATOM    498  HG  LEU A  30      -3.475   6.388   5.575  1.00  0.61           H  
ATOM    499 1HD1 LEU A  30      -5.368   7.690   4.766  1.00  0.61           H  
ATOM    500 2HD1 LEU A  30      -5.555   7.307   6.460  1.00  0.61           H  
ATOM    501 3HD1 LEU A  30      -5.035   8.921   5.955  1.00  0.61           H  
ATOM    502 1HD2 LEU A  30      -3.033   7.966   3.774  1.00  0.61           H  
ATOM    503 2HD2 LEU A  30      -2.712   9.216   4.969  1.00  0.61           H  
ATOM    504 3HD2 LEU A  30      -1.634   7.828   4.865  1.00  0.61           H  
ATOM    505  N   LYS A  31      -1.886   7.161  10.060  1.00  0.62           N  
ATOM    506  CA  LYS A  31      -1.739   7.606  11.441  1.00  0.62           C  
ATOM    507  C   LYS A  31      -0.275   7.575  11.892  1.00  0.62           C  
ATOM    508  O   LYS A  31       0.192   8.509  12.548  1.00  0.62           O  
ATOM    509  CB  LYS A  31      -2.625   6.772  12.373  1.00  0.62           C  
ATOM    510  CG  LYS A  31      -4.148   7.037  12.226  1.00  0.62           C  
ATOM    511  CD  LYS A  31      -4.958   6.142  13.169  1.00  0.62           C  
ATOM    512  CE  LYS A  31      -6.474   6.360  13.020  1.00  0.62           C  
ATOM    513  NZ  LYS A  31      -7.254   5.404  13.873  1.00  0.62           N  
ATOM    514  H   LYS A  31      -2.404   6.304   9.859  1.00  0.62           H  
ATOM    515  HA  LYS A  31      -2.080   8.639  11.500  1.00  0.62           H  
ATOM    516 1HB  LYS A  31      -2.456   5.712  12.168  1.00  0.62           H  
ATOM    517 2HB  LYS A  31      -2.343   6.955  13.407  1.00  0.62           H  
ATOM    518 1HG  LYS A  31      -4.363   8.083  12.448  1.00  0.62           H  
ATOM    519 2HG  LYS A  31      -4.450   6.836  11.198  1.00  0.62           H  
ATOM    520 1HD  LYS A  31      -4.733   5.097  12.943  1.00  0.62           H  
ATOM    521 2HD  LYS A  31      -4.671   6.343  14.199  1.00  0.62           H  
ATOM    522 1HE  LYS A  31      -6.738   7.381  13.295  1.00  0.62           H  
ATOM    523 2HE  LYS A  31      -6.740   6.205  11.996  1.00  0.62           H  
ATOM    524 1HZ  LYS A  31      -8.277   5.524  13.739  1.00  0.62           H  
ATOM    525 2HZ  LYS A  31      -7.018   4.463  13.611  1.00  0.62           H  
ATOM    526 3HZ  LYS A  31      -7.026   5.550  14.841  1.00  0.62           H  
ATOM    527  N   LYS A  32       0.480   6.550  11.470  1.00  0.62           N  
ATOM    528  CA  LYS A  32       1.897   6.425  11.837  1.00  0.62           C  
ATOM    529  C   LYS A  32       2.705   7.620  11.355  1.00  0.62           C  
ATOM    530  O   LYS A  32       3.657   8.051  12.009  1.00  0.62           O  
ATOM    531  CB  LYS A  32       2.520   5.160  11.242  1.00  0.62           C  
ATOM    532  CG  LYS A  32       2.090   3.838  11.857  1.00  0.62           C  
ATOM    533  CD  LYS A  32       2.763   2.689  11.119  1.00  0.62           C  
ATOM    534  CE  LYS A  32       2.322   1.337  11.618  1.00  0.62           C  
ATOM    535  NZ  LYS A  32       2.961   0.248  10.821  1.00  0.62           N  
ATOM    536  H   LYS A  32       0.041   5.805  10.926  1.00  0.62           H  
ATOM    537  HA  LYS A  32       1.969   6.382  12.923  1.00  0.62           H  
ATOM    538 1HB  LYS A  32       2.277   5.114  10.178  1.00  0.62           H  
ATOM    539 2HB  LYS A  32       3.604   5.226  11.319  1.00  0.62           H  
ATOM    540 1HG  LYS A  32       2.388   3.812  12.905  1.00  0.62           H  
ATOM    541 2HG  LYS A  32       1.022   3.727  11.805  1.00  0.62           H  
ATOM    542 1HD  LYS A  32       2.530   2.754  10.055  1.00  0.62           H  
ATOM    543 2HD  LYS A  32       3.842   2.769  11.234  1.00  0.62           H  
ATOM    544 1HE  LYS A  32       2.597   1.225  12.665  1.00  0.62           H  
ATOM    545 2HE  LYS A  32       1.238   1.256  11.522  1.00  0.62           H  
ATOM    546 1HZ  LYS A  32       2.653  -0.650  11.150  1.00  0.62           H  
ATOM    547 2HZ  LYS A  32       2.684   0.366   9.828  1.00  0.62           H  
ATOM    548 3HZ  LYS A  32       3.962   0.309  10.895  1.00  0.62           H  
ATOM    549  N   ASN A  33       2.296   8.171  10.219  1.00  0.62           N  
ATOM    550  CA  ASN A  33       2.957   9.306   9.601  1.00  0.62           C  
ATOM    551  C   ASN A  33       2.318  10.652   9.929  1.00  0.62           C  
ATOM    552  O   ASN A  33       2.636  11.658   9.293  1.00  0.62           O  
ATOM    553  CB  ASN A  33       2.977   9.114   8.117  1.00  0.62           C  
ATOM    554  CG  ASN A  33       3.930   8.048   7.671  1.00  0.62           C  
ATOM    555  OD1 ASN A  33       5.142   8.292   7.631  1.00  0.62           O  
ATOM    556  ND2 ASN A  33       3.424   6.891   7.342  1.00  0.62           N  
ATOM    557  H   ASN A  33       1.514   7.735   9.722  1.00  0.62           H  
ATOM    558  HA  ASN A  33       3.983   9.340   9.967  1.00  0.62           H  
ATOM    559 1HB  ASN A  33       1.970   8.819   7.830  1.00  0.62           H  
ATOM    560 2HB  ASN A  33       3.209  10.054   7.616  1.00  0.62           H  
ATOM    561 1HD2 ASN A  33       4.020   6.147   7.037  1.00  0.62           H  
ATOM    562 2HD2 ASN A  33       2.421   6.739   7.410  1.00  0.62           H  
ATOM    563  N   ASN A  34       1.433  10.683  10.926  1.00  0.62           N  
ATOM    564  CA  ASN A  34       0.748  11.902  11.347  1.00  0.62           C  
ATOM    565  C   ASN A  34      -0.027  12.585  10.227  1.00  0.62           C  
ATOM    566  O   ASN A  34      -0.038  13.819  10.135  1.00  0.62           O  
ATOM    567  CB  ASN A  34       1.728  12.895  11.962  1.00  0.62           C  
ATOM    568  CG  ASN A  34       2.362  12.393  13.231  1.00  0.62           C  
ATOM    569  OD1 ASN A  34       1.673  11.957  14.161  1.00  0.62           O  
ATOM    570  ND2 ASN A  34       3.670  12.443  13.285  1.00  0.62           N  
ATOM    571  H   ASN A  34       1.202   9.824  11.425  1.00  0.62           H  
ATOM    572  HA  ASN A  34       0.018  11.623  12.110  1.00  0.62           H  
ATOM    573 1HB  ASN A  34       2.514  13.153  11.253  1.00  0.62           H  
ATOM    574 2HB  ASN A  34       1.197  13.818  12.190  1.00  0.62           H  
ATOM    575 1HD2 ASN A  34       4.149  12.122  14.101  1.00  0.62           H  
ATOM    576 2HD2 ASN A  34       4.190  12.796  12.508  1.00  0.62           H  
ATOM    577  N   VAL A  35      -0.693  11.801   9.388  1.00  0.62           N  
ATOM    578  CA  VAL A  35      -1.490  12.385   8.337  1.00  0.62           C  
ATOM    579  C   VAL A  35      -2.844  12.788   8.842  1.00  0.62           C  
ATOM    580  O   VAL A  35      -3.563  11.992   9.445  1.00  0.62           O  
ATOM    581  CB  VAL A  35      -1.701  11.421   7.178  1.00  0.62           C  
ATOM    582  CG1 VAL A  35      -2.624  12.030   6.148  1.00  0.62           C  
ATOM    583  CG2 VAL A  35      -0.424  11.102   6.541  1.00  0.62           C  
ATOM    584  H   VAL A  35      -0.648  10.787   9.475  1.00  0.62           H  
ATOM    585  HA  VAL A  35      -0.974  13.258   7.972  1.00  0.62           H  
ATOM    586  HB  VAL A  35      -2.140  10.539   7.552  1.00  0.62           H  
ATOM    587 1HG1 VAL A  35      -2.779  11.359   5.328  1.00  0.62           H  
ATOM    588 2HG1 VAL A  35      -3.584  12.251   6.597  1.00  0.62           H  
ATOM    589 3HG1 VAL A  35      -2.169  12.946   5.776  1.00  0.62           H  
ATOM    590 1HG2 VAL A  35      -0.636  10.419   5.758  1.00  0.62           H  
ATOM    591 2HG2 VAL A  35       0.017  12.002   6.134  1.00  0.62           H  
ATOM    592 3HG2 VAL A  35       0.252  10.646   7.268  1.00  0.62           H  
ATOM    593  N   ASN A  36      -3.196  14.030   8.585  1.00  0.60           N  
ATOM    594  CA  ASN A  36      -4.507  14.516   8.995  1.00  0.60           C  
ATOM    595  C   ASN A  36      -5.381  14.761   7.777  1.00  0.60           C  
ATOM    596  O   ASN A  36      -6.611  14.865   7.885  1.00  0.60           O  
ATOM    597  CB  ASN A  36      -4.365  15.751   9.841  1.00  0.60           C  
ATOM    598  CG  ASN A  36      -3.664  15.466  11.160  1.00  0.60           C  
ATOM    599  OD1 ASN A  36      -4.256  14.934  12.105  1.00  0.60           O  
ATOM    600  ND2 ASN A  36      -2.411  15.805  11.228  1.00  0.60           N  
ATOM    601  H   ASN A  36      -2.515  14.619   8.098  1.00  0.60           H  
ATOM    602  HA  ASN A  36      -5.002  13.747   9.592  1.00  0.60           H  
ATOM    603 1HB  ASN A  36      -3.795  16.503   9.291  1.00  0.60           H  
ATOM    604 2HB  ASN A  36      -5.351  16.167  10.046  1.00  0.60           H  
ATOM    605 1HD2 ASN A  36      -1.889  15.635  12.063  1.00  0.60           H  
ATOM    606 2HD2 ASN A  36      -1.973  16.221  10.436  1.00  0.60           H  
ATOM    607  N   THR A  37      -4.723  14.877   6.629  1.00  0.59           N  
ATOM    608  CA  THR A  37      -5.389  15.142   5.372  1.00  0.59           C  
ATOM    609  C   THR A  37      -4.869  14.256   4.260  1.00  0.59           C  
ATOM    610  O   THR A  37      -3.656  14.082   4.107  1.00  0.59           O  
ATOM    611  CB  THR A  37      -5.256  16.615   4.962  1.00  0.59           C  
ATOM    612  OG1 THR A  37      -5.821  17.425   5.985  1.00  0.59           O  
ATOM    613  CG2 THR A  37      -6.009  16.874   3.649  1.00  0.59           C  
ATOM    614  H   THR A  37      -3.720  14.767   6.633  1.00  0.59           H  
ATOM    615  HA  THR A  37      -6.447  14.925   5.495  1.00  0.59           H  
ATOM    616  HB  THR A  37      -4.208  16.874   4.842  1.00  0.59           H  
ATOM    617  HG1 THR A  37      -6.749  17.198   6.091  1.00  0.59           H  
ATOM    618 1HG2 THR A  37      -5.932  17.910   3.394  1.00  0.59           H  
ATOM    619 2HG2 THR A  37      -5.586  16.279   2.845  1.00  0.59           H  
ATOM    620 3HG2 THR A  37      -7.062  16.613   3.777  1.00  0.59           H  
ATOM    621  N   VAL A  38      -5.802  13.738   3.487  1.00  0.59           N  
ATOM    622  CA  VAL A  38      -5.535  12.960   2.301  1.00  0.59           C  
ATOM    623  C   VAL A  38      -6.122  13.662   1.086  1.00  0.59           C  
ATOM    624  O   VAL A  38      -7.308  13.990   1.059  1.00  0.59           O  
ATOM    625  CB  VAL A  38      -6.145  11.559   2.442  1.00  0.59           C  
ATOM    626  CG1 VAL A  38      -5.960  10.807   1.228  1.00  0.59           C  
ATOM    627  CG2 VAL A  38      -5.467  10.814   3.540  1.00  0.59           C  
ATOM    628  H   VAL A  38      -6.772  13.923   3.733  1.00  0.59           H  
ATOM    629  HA  VAL A  38      -4.459  12.871   2.172  1.00  0.59           H  
ATOM    630  HB  VAL A  38      -7.206  11.661   2.653  1.00  0.59           H  
ATOM    631 1HG1 VAL A  38      -6.401   9.819   1.349  1.00  0.59           H  
ATOM    632 2HG1 VAL A  38      -6.448  11.341   0.417  1.00  0.59           H  
ATOM    633 3HG1 VAL A  38      -4.891  10.713   1.018  1.00  0.59           H  
ATOM    634 1HG2 VAL A  38      -5.921   9.832   3.642  1.00  0.59           H  
ATOM    635 2HG2 VAL A  38      -4.445  10.696   3.326  1.00  0.59           H  
ATOM    636 3HG2 VAL A  38      -5.552  11.359   4.443  1.00  0.59           H  
ATOM    637  N   VAL A  39      -5.292  13.877   0.091  1.00  0.59           N  
ATOM    638  CA  VAL A  39      -5.708  14.501  -1.138  1.00  0.59           C  
ATOM    639  C   VAL A  39      -5.740  13.467  -2.234  1.00  0.59           C  
ATOM    640  O   VAL A  39      -4.754  12.776  -2.477  1.00  0.59           O  
ATOM    641  CB  VAL A  39      -4.750  15.644  -1.506  1.00  0.59           C  
ATOM    642  CG1 VAL A  39      -5.164  16.235  -2.816  1.00  0.59           C  
ATOM    643  CG2 VAL A  39      -4.781  16.696  -0.365  1.00  0.59           C  
ATOM    644  H   VAL A  39      -4.325  13.604   0.198  1.00  0.59           H  
ATOM    645  HA  VAL A  39      -6.710  14.911  -1.012  1.00  0.59           H  
ATOM    646  HB  VAL A  39      -3.740  15.253  -1.622  1.00  0.59           H  
ATOM    647 1HG1 VAL A  39      -4.484  17.028  -3.073  1.00  0.59           H  
ATOM    648 2HG1 VAL A  39      -5.136  15.470  -3.592  1.00  0.59           H  
ATOM    649 3HG1 VAL A  39      -6.182  16.624  -2.729  1.00  0.59           H  
ATOM    650 1HG2 VAL A  39      -4.121  17.516  -0.580  1.00  0.59           H  
ATOM    651 2HG2 VAL A  39      -5.786  17.076  -0.250  1.00  0.59           H  
ATOM    652 3HG2 VAL A  39      -4.465  16.222   0.564  1.00  0.59           H  
ATOM    653  N   ARG A  40      -6.886  13.319  -2.852  1.00  0.61           N  
ATOM    654  CA  ARG A  40      -7.027  12.333  -3.898  1.00  0.61           C  
ATOM    655  C   ARG A  40      -6.978  13.083  -5.207  1.00  0.61           C  
ATOM    656  O   ARG A  40      -7.620  14.126  -5.343  1.00  0.61           O  
ATOM    657  CB  ARG A  40      -8.323  11.550  -3.759  1.00  0.61           C  
ATOM    658  CG  ARG A  40      -8.427  10.434  -4.738  1.00  0.61           C  
ATOM    659  CD  ARG A  40      -9.637   9.608  -4.565  1.00  0.61           C  
ATOM    660  NE  ARG A  40     -10.838  10.351  -4.869  1.00  0.61           N  
ATOM    661  CZ  ARG A  40     -11.751  10.755  -3.939  1.00  0.61           C  
ATOM    662  NH1 ARG A  40     -11.586  10.469  -2.680  1.00  0.61           N  
ATOM    663  NH2 ARG A  40     -12.832  11.434  -4.244  1.00  0.61           N  
ATOM    664  H   ARG A  40      -7.666  13.928  -2.604  1.00  0.61           H  
ATOM    665  HA  ARG A  40      -6.194  11.631  -3.863  1.00  0.61           H  
ATOM    666 1HB  ARG A  40      -8.423  11.155  -2.759  1.00  0.61           H  
ATOM    667 2HB  ARG A  40      -9.168  12.217  -3.934  1.00  0.61           H  
ATOM    668 1HG  ARG A  40      -8.461  10.873  -5.708  1.00  0.61           H  
ATOM    669 2HG  ARG A  40      -7.548   9.797  -4.672  1.00  0.61           H  
ATOM    670 1HD  ARG A  40      -9.583   8.760  -5.249  1.00  0.61           H  
ATOM    671 2HD  ARG A  40      -9.702   9.249  -3.539  1.00  0.61           H  
ATOM    672  HE  ARG A  40     -10.970  10.588  -5.867  1.00  0.61           H  
ATOM    673 1HH1 ARG A  40     -10.774   9.952  -2.372  1.00  0.61           H  
ATOM    674 2HH1 ARG A  40     -12.292  10.798  -2.029  1.00  0.61           H  
ATOM    675 1HH2 ARG A  40     -13.038  11.761  -5.190  1.00  0.61           H  
ATOM    676 2HH2 ARG A  40     -13.468  11.706  -3.517  1.00  0.61           H  
ATOM    677  N   VAL A  41      -6.208  12.582  -6.166  1.00  0.64           N  
ATOM    678  CA  VAL A  41      -6.094  13.290  -7.434  1.00  0.64           C  
ATOM    679  C   VAL A  41      -6.668  12.513  -8.613  1.00  0.64           C  
ATOM    680  O   VAL A  41      -6.615  12.961  -9.768  1.00  0.64           O  
ATOM    681  CB  VAL A  41      -4.646  13.658  -7.681  1.00  0.64           C  
ATOM    682  CG1 VAL A  41      -4.182  14.513  -6.617  1.00  0.64           C  
ATOM    683  CG2 VAL A  41      -3.783  12.485  -7.769  1.00  0.64           C  
ATOM    684  H   VAL A  41      -5.671  11.729  -5.995  1.00  0.64           H  
ATOM    685  HA  VAL A  41      -6.651  14.223  -7.354  1.00  0.64           H  
ATOM    686  HB  VAL A  41      -4.598  14.219  -8.579  1.00  0.64           H  
ATOM    687 1HG1 VAL A  41      -3.170  14.755  -6.858  1.00  0.64           H  
ATOM    688 2HG1 VAL A  41      -4.802  15.409  -6.561  1.00  0.64           H  
ATOM    689 3HG1 VAL A  41      -4.219  13.979  -5.669  1.00  0.64           H  
ATOM    690 1HG2 VAL A  41      -2.779  12.803  -7.949  1.00  0.64           H  
ATOM    691 2HG2 VAL A  41      -3.822  11.959  -6.856  1.00  0.64           H  
ATOM    692 3HG2 VAL A  41      -4.111  11.859  -8.570  1.00  0.64           H  
ATOM    693  N   CYS A  42      -7.267  11.382  -8.300  1.00  0.68           N  
ATOM    694  CA  CYS A  42      -7.896  10.511  -9.279  1.00  0.68           C  
ATOM    695  C   CYS A  42      -9.273  10.077  -8.783  1.00  0.68           C  
ATOM    696  O   CYS A  42      -9.676  10.432  -7.675  1.00  0.68           O  
ATOM    697  CB  CYS A  42      -6.978   9.323  -9.572  1.00  0.68           C  
ATOM    698  SG  CYS A  42      -5.338   9.888 -10.201  1.00  0.68           S  
ATOM    699  H   CYS A  42      -7.264  11.106  -7.330  1.00  0.68           H  
ATOM    700  HA  CYS A  42      -8.027  11.066 -10.207  1.00  0.68           H  
ATOM    701 1HB  CYS A  42      -6.825   8.737  -8.667  1.00  0.68           H  
ATOM    702 2HB  CYS A  42      -7.433   8.675 -10.320  1.00  0.68           H  
ATOM    703  N   GLU A  43     -10.034   9.384  -9.605  1.00  0.71           N  
ATOM    704  CA  GLU A  43     -11.384   9.031  -9.186  1.00  0.71           C  
ATOM    705  C   GLU A  43     -11.380   8.087  -7.969  1.00  0.71           C  
ATOM    706  O   GLU A  43     -10.430   7.315  -7.792  1.00  0.71           O  
ATOM    707  CB  GLU A  43     -12.123   8.396 -10.363  1.00  0.71           C  
ATOM    708  CG  GLU A  43     -12.357   9.347 -11.525  1.00  0.71           C  
ATOM    709  CD  GLU A  43     -13.308  10.467 -11.190  1.00  0.71           C  
ATOM    710  OE1 GLU A  43     -14.382  10.196 -10.705  1.00  0.71           O  
ATOM    711  OE2 GLU A  43     -12.958  11.596 -11.434  1.00  0.71           O  
ATOM    712  H   GLU A  43      -9.691   9.110 -10.515  1.00  0.71           H  
ATOM    713  HA  GLU A  43     -11.882   9.962  -8.929  1.00  0.71           H  
ATOM    714 1HB  GLU A  43     -11.536   7.560 -10.741  1.00  0.71           H  
ATOM    715 2HB  GLU A  43     -13.080   7.992 -10.045  1.00  0.71           H  
ATOM    716 1HG  GLU A  43     -11.400   9.778 -11.822  1.00  0.71           H  
ATOM    717 2HG  GLU A  43     -12.749   8.783 -12.369  1.00  0.71           H  
ATOM    718  N   PRO A  44     -12.401   8.173  -7.084  1.00  0.73           N  
ATOM    719  CA  PRO A  44     -12.583   7.334  -5.913  1.00  0.73           C  
ATOM    720  C   PRO A  44     -12.939   5.921  -6.299  1.00  0.73           C  
ATOM    721  O   PRO A  44     -13.573   5.676  -7.328  1.00  0.73           O  
ATOM    722  CB  PRO A  44     -13.762   7.998  -5.186  1.00  0.73           C  
ATOM    723  CG  PRO A  44     -14.528   8.722  -6.274  1.00  0.73           C  
ATOM    724  CD  PRO A  44     -13.477   9.175  -7.273  1.00  0.73           C  
ATOM    725  HA  PRO A  44     -11.672   7.352  -5.301  1.00  0.73           H  
ATOM    726 1HB  PRO A  44     -14.375   7.219  -4.709  1.00  0.73           H  
ATOM    727 2HB  PRO A  44     -13.412   8.633  -4.386  1.00  0.73           H  
ATOM    728 1HG  PRO A  44     -15.274   8.049  -6.726  1.00  0.73           H  
ATOM    729 2HG  PRO A  44     -15.087   9.567  -5.843  1.00  0.73           H  
ATOM    730 1HD  PRO A  44     -13.916   9.132  -8.275  1.00  0.73           H  
ATOM    731 2HD  PRO A  44     -13.122  10.189  -7.023  1.00  0.73           H  
ATOM    732  N   SER A  45     -12.549   4.971  -5.477  1.00  0.73           N  
ATOM    733  CA  SER A  45     -12.995   3.613  -5.705  1.00  0.73           C  
ATOM    734  C   SER A  45     -13.171   2.853  -4.404  1.00  0.73           C  
ATOM    735  O   SER A  45     -13.129   1.623  -4.388  1.00  0.73           O  
ATOM    736  CB  SER A  45     -12.065   2.925  -6.651  1.00  0.73           C  
ATOM    737  OG  SER A  45     -12.039   3.624  -7.876  1.00  0.73           O  
ATOM    738  H   SER A  45     -11.983   5.186  -4.671  1.00  0.73           H  
ATOM    739  HA  SER A  45     -13.972   3.656  -6.188  1.00  0.73           H  
ATOM    740 1HB  SER A  45     -11.073   2.861  -6.222  1.00  0.73           H  
ATOM    741 2HB  SER A  45     -12.420   1.911  -6.819  1.00  0.73           H  
ATOM    742  HG  SER A  45     -12.871   4.162  -7.904  1.00  0.73           H  
ATOM    743  N   TYR A  46     -13.321   3.590  -3.308  1.00  0.71           N  
ATOM    744  CA  TYR A  46     -13.404   2.973  -1.987  1.00  0.71           C  
ATOM    745  C   TYR A  46     -14.228   3.809  -1.018  1.00  0.71           C  
ATOM    746  O   TYR A  46     -14.553   4.976  -1.274  1.00  0.71           O  
ATOM    747  CB  TYR A  46     -11.996   2.738  -1.440  1.00  0.71           C  
ATOM    748  CG  TYR A  46     -11.223   3.975  -1.142  1.00  0.71           C  
ATOM    749  CD1 TYR A  46     -11.210   4.475   0.144  1.00  0.71           C  
ATOM    750  CD2 TYR A  46     -10.531   4.620  -2.149  1.00  0.71           C  
ATOM    751  CE1 TYR A  46     -10.496   5.604   0.431  1.00  0.71           C  
ATOM    752  CE2 TYR A  46      -9.823   5.760  -1.864  1.00  0.71           C  
ATOM    753  CZ  TYR A  46      -9.796   6.250  -0.586  1.00  0.71           C  
ATOM    754  OH  TYR A  46      -9.070   7.376  -0.318  1.00  0.71           O  
ATOM    755  H   TYR A  46     -13.382   4.592  -3.391  1.00  0.71           H  
ATOM    756  HA  TYR A  46     -13.901   2.005  -2.082  1.00  0.71           H  
ATOM    757 1HB  TYR A  46     -12.059   2.152  -0.519  1.00  0.71           H  
ATOM    758 2HB  TYR A  46     -11.421   2.145  -2.152  1.00  0.71           H  
ATOM    759  HD1 TYR A  46     -11.762   3.960   0.933  1.00  0.71           H  
ATOM    760  HD2 TYR A  46     -10.546   4.220  -3.160  1.00  0.71           H  
ATOM    761  HE1 TYR A  46     -10.484   5.982   1.445  1.00  0.71           H  
ATOM    762  HE2 TYR A  46      -9.277   6.277  -2.644  1.00  0.71           H  
ATOM    763  HH  TYR A  46      -8.507   7.592  -1.092  1.00  0.71           H  
ATOM    764  N   ASN A  47     -14.555   3.232   0.121  1.00  0.69           N  
ATOM    765  CA  ASN A  47     -15.349   3.954   1.087  1.00  0.69           C  
ATOM    766  C   ASN A  47     -14.525   4.960   1.887  1.00  0.69           C  
ATOM    767  O   ASN A  47     -14.009   4.674   2.973  1.00  0.69           O  
ATOM    768  CB  ASN A  47     -16.035   2.981   2.011  1.00  0.69           C  
ATOM    769  CG  ASN A  47     -17.017   3.624   2.896  1.00  0.69           C  
ATOM    770  OD1 ASN A  47     -16.966   4.831   3.169  1.00  0.69           O  
ATOM    771  ND2 ASN A  47     -17.954   2.832   3.370  1.00  0.69           N  
ATOM    772  H   ASN A  47     -14.280   2.263   0.303  1.00  0.69           H  
ATOM    773  HA  ASN A  47     -16.113   4.516   0.548  1.00  0.69           H  
ATOM    774 1HB  ASN A  47     -16.533   2.208   1.420  1.00  0.69           H  
ATOM    775 2HB  ASN A  47     -15.282   2.480   2.622  1.00  0.69           H  
ATOM    776 1HD2 ASN A  47     -18.661   3.200   3.977  1.00  0.69           H  
ATOM    777 2HD2 ASN A  47     -17.960   1.861   3.121  1.00  0.69           H  
ATOM    778  N   THR A  48     -14.521   6.185   1.385  1.00  0.66           N  
ATOM    779  CA  THR A  48     -13.763   7.300   1.953  1.00  0.66           C  
ATOM    780  C   THR A  48     -14.318   7.779   3.289  1.00  0.66           C  
ATOM    781  O   THR A  48     -13.671   8.565   3.989  1.00  0.66           O  
ATOM    782  CB  THR A  48     -13.755   8.501   0.995  1.00  0.66           C  
ATOM    783  OG1 THR A  48     -15.108   8.927   0.742  1.00  0.66           O  
ATOM    784  CG2 THR A  48     -13.087   8.125  -0.310  1.00  0.66           C  
ATOM    785  H   THR A  48     -14.977   6.289   0.480  1.00  0.66           H  
ATOM    786  HA  THR A  48     -12.737   6.970   2.111  1.00  0.66           H  
ATOM    787  HB  THR A  48     -13.210   9.326   1.455  1.00  0.66           H  
ATOM    788  HG1 THR A  48     -15.605   8.979   1.580  1.00  0.66           H  
ATOM    789 1HG2 THR A  48     -13.094   8.977  -0.970  1.00  0.66           H  
ATOM    790 2HG2 THR A  48     -12.074   7.831  -0.113  1.00  0.66           H  
ATOM    791 3HG2 THR A  48     -13.624   7.301  -0.776  1.00  0.66           H  
ATOM    792  N   ASP A  49     -15.510   7.310   3.661  1.00  0.63           N  
ATOM    793  CA  ASP A  49     -16.092   7.759   4.909  1.00  0.63           C  
ATOM    794  C   ASP A  49     -15.331   7.123   6.066  1.00  0.63           C  
ATOM    795  O   ASP A  49     -15.368   7.631   7.191  1.00  0.63           O  
ATOM    796  CB  ASP A  49     -17.586   7.441   4.989  1.00  0.63           C  
ATOM    797  CG  ASP A  49     -18.400   8.230   3.950  1.00  0.63           C  
ATOM    798  OD1 ASP A  49     -17.859   9.137   3.356  1.00  0.63           O  
ATOM    799  OD2 ASP A  49     -19.549   7.918   3.765  1.00  0.63           O  
ATOM    800  H   ASP A  49     -15.996   6.603   3.108  1.00  0.63           H  
ATOM    801  HA  ASP A  49     -15.978   8.842   4.979  1.00  0.63           H  
ATOM    802 1HB  ASP A  49     -17.757   6.382   4.865  1.00  0.63           H  
ATOM    803 2HB  ASP A  49     -17.951   7.709   5.981  1.00  0.63           H  
ATOM    804  N   GLU A  50     -14.626   6.006   5.812  1.00  0.61           N  
ATOM    805  CA  GLU A  50     -13.873   5.401   6.900  1.00  0.61           C  
ATOM    806  C   GLU A  50     -12.725   6.345   7.256  1.00  0.61           C  
ATOM    807  O   GLU A  50     -12.389   6.522   8.428  1.00  0.61           O  
ATOM    808  CB  GLU A  50     -13.325   4.018   6.558  1.00  0.61           C  
ATOM    809  CG  GLU A  50     -12.693   3.331   7.788  1.00  0.61           C  
ATOM    810  CD  GLU A  50     -13.729   3.011   8.873  1.00  0.61           C  
ATOM    811  OE1 GLU A  50     -14.859   2.782   8.510  1.00  0.61           O  
ATOM    812  OE2 GLU A  50     -13.406   3.041  10.057  1.00  0.61           O  
ATOM    813  H   GLU A  50     -14.588   5.597   4.874  1.00  0.61           H  
ATOM    814  HA  GLU A  50     -14.526   5.302   7.766  1.00  0.61           H  
ATOM    815 1HB  GLU A  50     -14.124   3.386   6.169  1.00  0.61           H  
ATOM    816 2HB  GLU A  50     -12.563   4.107   5.782  1.00  0.61           H  
ATOM    817 1HG  GLU A  50     -12.194   2.411   7.476  1.00  0.61           H  
ATOM    818 2HG  GLU A  50     -11.946   3.996   8.208  1.00  0.61           H  
ATOM    819  N   LEU A  51     -12.136   6.980   6.239  1.00  0.60           N  
ATOM    820  CA  LEU A  51     -11.053   7.910   6.499  1.00  0.60           C  
ATOM    821  C   LEU A  51     -11.556   9.057   7.354  1.00  0.60           C  
ATOM    822  O   LEU A  51     -10.946   9.376   8.382  1.00  0.60           O  
ATOM    823  CB  LEU A  51     -10.486   8.450   5.172  1.00  0.60           C  
ATOM    824  CG  LEU A  51      -9.664   7.485   4.363  1.00  0.60           C  
ATOM    825  CD1 LEU A  51      -9.339   8.038   2.987  1.00  0.60           C  
ATOM    826  CD2 LEU A  51      -8.436   7.285   5.104  1.00  0.60           C  
ATOM    827  H   LEU A  51     -12.454   6.817   5.293  1.00  0.60           H  
ATOM    828  HA  LEU A  51     -10.265   7.391   7.042  1.00  0.60           H  
ATOM    829 1HB  LEU A  51     -11.311   8.771   4.555  1.00  0.60           H  
ATOM    830 2HB  LEU A  51      -9.873   9.325   5.384  1.00  0.60           H  
ATOM    831  HG  LEU A  51     -10.206   6.544   4.252  1.00  0.60           H  
ATOM    832 1HD1 LEU A  51      -8.722   7.323   2.443  1.00  0.60           H  
ATOM    833 2HD1 LEU A  51     -10.264   8.211   2.433  1.00  0.60           H  
ATOM    834 3HD1 LEU A  51      -8.795   8.973   3.092  1.00  0.60           H  
ATOM    835 1HD2 LEU A  51      -7.805   6.576   4.593  1.00  0.60           H  
ATOM    836 2HD2 LEU A  51      -7.919   8.235   5.208  1.00  0.60           H  
ATOM    837 3HD2 LEU A  51      -8.711   6.921   6.062  1.00  0.60           H  
ATOM    838  N   GLU A  52     -12.743   9.583   7.019  1.00  0.59           N  
ATOM    839  CA  GLU A  52     -13.308  10.667   7.822  1.00  0.59           C  
ATOM    840  C   GLU A  52     -13.641  10.204   9.245  1.00  0.59           C  
ATOM    841  O   GLU A  52     -13.367  10.914  10.218  1.00  0.59           O  
ATOM    842  CB  GLU A  52     -14.551  11.263   7.164  1.00  0.59           C  
ATOM    843  CG  GLU A  52     -14.294  12.062   5.895  1.00  0.59           C  
ATOM    844  CD  GLU A  52     -15.560  12.712   5.356  1.00  0.59           C  
ATOM    845  OE1 GLU A  52     -16.618  12.446   5.878  1.00  0.59           O  
ATOM    846  OE2 GLU A  52     -15.457  13.497   4.444  1.00  0.59           O  
ATOM    847  H   GLU A  52     -13.210   9.259   6.169  1.00  0.59           H  
ATOM    848  HA  GLU A  52     -12.564  11.456   7.900  1.00  0.59           H  
ATOM    849 1HB  GLU A  52     -15.241  10.457   6.911  1.00  0.59           H  
ATOM    850 2HB  GLU A  52     -15.059  11.914   7.873  1.00  0.59           H  
ATOM    851 1HG  GLU A  52     -13.548  12.833   6.101  1.00  0.59           H  
ATOM    852 2HG  GLU A  52     -13.883  11.388   5.139  1.00  0.59           H  
ATOM    853  N   THR A  53     -14.148   8.977   9.371  1.00  0.59           N  
ATOM    854  CA  THR A  53     -14.515   8.391  10.657  1.00  0.59           C  
ATOM    855  C   THR A  53     -13.317   8.328  11.584  1.00  0.59           C  
ATOM    856  O   THR A  53     -13.423   8.604  12.780  1.00  0.59           O  
ATOM    857  CB  THR A  53     -15.102   6.981  10.479  1.00  0.59           C  
ATOM    858  OG1 THR A  53     -16.310   7.063   9.700  1.00  0.59           O  
ATOM    859  CG2 THR A  53     -15.378   6.337  11.817  1.00  0.59           C  
ATOM    860  H   THR A  53     -14.349   8.440   8.529  1.00  0.59           H  
ATOM    861  HA  THR A  53     -15.271   9.023  11.120  1.00  0.59           H  
ATOM    862  HB  THR A  53     -14.389   6.362   9.948  1.00  0.59           H  
ATOM    863  HG1 THR A  53     -16.083   7.384   8.798  1.00  0.59           H  
ATOM    864 1HG2 THR A  53     -15.780   5.337  11.657  1.00  0.59           H  
ATOM    865 2HG2 THR A  53     -14.447   6.269  12.382  1.00  0.59           H  
ATOM    866 3HG2 THR A  53     -16.098   6.937  12.370  1.00  0.59           H  
ATOM    867  N   GLN A  54     -12.166   7.991  11.018  1.00  0.59           N  
ATOM    868  CA  GLN A  54     -10.934   7.863  11.769  1.00  0.59           C  
ATOM    869  C   GLN A  54     -10.170   9.178  11.962  1.00  0.59           C  
ATOM    870  O   GLN A  54      -9.048   9.159  12.477  1.00  0.59           O  
ATOM    871  CB  GLN A  54     -10.020   6.839  11.103  1.00  0.59           C  
ATOM    872  CG  GLN A  54     -10.575   5.402  11.084  1.00  0.59           C  
ATOM    873  CD  GLN A  54     -10.832   4.842  12.439  1.00  0.59           C  
ATOM    874  OE1 GLN A  54     -10.059   5.069  13.404  1.00  0.59           O  
ATOM    875  NE2 GLN A  54     -11.897   4.044  12.536  1.00  0.59           N  
ATOM    876  H   GLN A  54     -12.162   7.759  10.022  1.00  0.59           H  
ATOM    877  HA  GLN A  54     -11.191   7.489  12.758  1.00  0.59           H  
ATOM    878 1HB  GLN A  54      -9.873   7.131  10.058  1.00  0.59           H  
ATOM    879 2HB  GLN A  54      -9.055   6.844  11.579  1.00  0.59           H  
ATOM    880 1HG  GLN A  54     -11.522   5.400  10.538  1.00  0.59           H  
ATOM    881 2HG  GLN A  54      -9.894   4.740  10.610  1.00  0.59           H  
ATOM    882 1HE2 GLN A  54     -12.127   3.610  13.406  1.00  0.59           H  
ATOM    883 2HE2 GLN A  54     -12.467   3.841  11.696  1.00  0.59           H  
ATOM    884  N   GLY A  55     -10.764  10.315  11.571  1.00  0.59           N  
ATOM    885  CA  GLY A  55     -10.129  11.612  11.766  1.00  0.59           C  
ATOM    886  C   GLY A  55      -9.322  12.161  10.588  1.00  0.59           C  
ATOM    887  O   GLY A  55      -8.592  13.140  10.757  1.00  0.59           O  
ATOM    888  H   GLY A  55     -11.689  10.297  11.143  1.00  0.59           H  
ATOM    889 1HA  GLY A  55     -10.908  12.332  12.018  1.00  0.59           H  
ATOM    890 2HA  GLY A  55      -9.481  11.553  12.637  1.00  0.59           H  
ATOM    891  N   ILE A  56      -9.440  11.558   9.408  1.00  0.59           N  
ATOM    892  CA  ILE A  56      -8.701  12.039   8.246  1.00  0.59           C  
ATOM    893  C   ILE A  56      -9.600  12.781   7.250  1.00  0.59           C  
ATOM    894  O   ILE A  56     -10.576  12.235   6.737  1.00  0.59           O  
ATOM    895  CB  ILE A  56      -8.019  10.874   7.519  1.00  0.59           C  
ATOM    896  CG1 ILE A  56      -6.981  10.187   8.406  1.00  0.59           C  
ATOM    897  CG2 ILE A  56      -7.440  11.317   6.263  1.00  0.59           C  
ATOM    898  CD1 ILE A  56      -7.532   8.948   9.110  1.00  0.59           C  
ATOM    899  H   ILE A  56     -10.055  10.754   9.292  1.00  0.59           H  
ATOM    900  HA  ILE A  56      -7.930  12.730   8.585  1.00  0.59           H  
ATOM    901  HB  ILE A  56      -8.764  10.130   7.300  1.00  0.59           H  
ATOM    902 1HG1 ILE A  56      -6.129   9.901   7.803  1.00  0.59           H  
ATOM    903 2HG1 ILE A  56      -6.640  10.898   9.166  1.00  0.59           H  
ATOM    904 1HG2 ILE A  56      -7.021  10.449   5.794  1.00  0.59           H  
ATOM    905 2HG2 ILE A  56      -8.208  11.748   5.622  1.00  0.59           H  
ATOM    906 3HG2 ILE A  56      -6.666  12.063   6.457  1.00  0.59           H  
ATOM    907 1HD1 ILE A  56      -6.756   8.505   9.734  1.00  0.59           H  
ATOM    908 2HD1 ILE A  56      -8.375   9.234   9.730  1.00  0.59           H  
ATOM    909 3HD1 ILE A  56      -7.864   8.220   8.368  1.00  0.59           H  
ATOM    910  N   THR A  57      -9.251  14.024   6.948  1.00  0.59           N  
ATOM    911  CA  THR A  57     -10.030  14.818   6.003  1.00  0.59           C  
ATOM    912  C   THR A  57      -9.650  14.414   4.593  1.00  0.59           C  
ATOM    913  O   THR A  57      -8.463  14.262   4.310  1.00  0.59           O  
ATOM    914  CB  THR A  57      -9.801  16.329   6.204  1.00  0.59           C  
ATOM    915  OG1 THR A  57     -10.243  16.712   7.515  1.00  0.59           O  
ATOM    916  CG2 THR A  57     -10.541  17.143   5.144  1.00  0.59           C  
ATOM    917  H   THR A  57      -8.414  14.420   7.379  1.00  0.59           H  
ATOM    918  HA  THR A  57     -11.090  14.602   6.146  1.00  0.59           H  
ATOM    919  HB  THR A  57      -8.736  16.537   6.126  1.00  0.59           H  
ATOM    920  HG1 THR A  57      -9.747  16.221   8.179  1.00  0.59           H  
ATOM    921 1HG2 THR A  57     -10.355  18.203   5.309  1.00  0.59           H  
ATOM    922 2HG2 THR A  57     -10.186  16.868   4.151  1.00  0.59           H  
ATOM    923 3HG2 THR A  57     -11.611  16.946   5.214  1.00  0.59           H  
ATOM    924  N   VAL A  58     -10.635  14.209   3.719  1.00  0.60           N  
ATOM    925  CA  VAL A  58     -10.311  13.820   2.354  1.00  0.60           C  
ATOM    926  C   VAL A  58     -10.742  14.899   1.354  1.00  0.60           C  
ATOM    927  O   VAL A  58     -11.900  15.322   1.344  1.00  0.60           O  
ATOM    928  CB  VAL A  58     -10.985  12.481   2.000  1.00  0.60           C  
ATOM    929  CG1 VAL A  58     -10.613  12.080   0.559  1.00  0.60           C  
ATOM    930  CG2 VAL A  58     -10.556  11.409   3.012  1.00  0.60           C  
ATOM    931  H   VAL A  58     -11.599  14.329   4.001  1.00  0.60           H  
ATOM    932  HA  VAL A  58      -9.243  13.679   2.286  1.00  0.60           H  
ATOM    933  HB  VAL A  58     -12.068  12.599   2.040  1.00  0.60           H  
ATOM    934 1HG1 VAL A  58     -11.100  11.138   0.311  1.00  0.60           H  
ATOM    935 2HG1 VAL A  58     -10.940  12.854  -0.137  1.00  0.60           H  
ATOM    936 3HG1 VAL A  58      -9.527  11.963   0.488  1.00  0.60           H  
ATOM    937 1HG2 VAL A  58     -11.045  10.474   2.762  1.00  0.60           H  
ATOM    938 2HG2 VAL A  58      -9.481  11.284   2.975  1.00  0.60           H  
ATOM    939 3HG2 VAL A  58     -10.850  11.707   4.023  1.00  0.60           H  
ATOM    940  N   LYS A  59      -9.796  15.351   0.533  1.00  0.63           N  
ATOM    941  CA  LYS A  59     -10.058  16.384  -0.470  1.00  0.63           C  
ATOM    942  C   LYS A  59      -9.971  15.812  -1.888  1.00  0.63           C  
ATOM    943  O   LYS A  59      -8.943  15.260  -2.281  1.00  0.63           O  
ATOM    944  CB  LYS A  59      -9.082  17.558  -0.299  1.00  0.63           C  
ATOM    945  CG  LYS A  59      -9.306  18.747  -1.257  1.00  0.63           C  
ATOM    946  CD  LYS A  59     -10.562  19.541  -0.878  1.00  0.63           C  
ATOM    947  CE  LYS A  59     -10.801  20.743  -1.815  1.00  0.63           C  
ATOM    948  NZ  LYS A  59      -9.752  21.796  -1.659  1.00  0.63           N  
ATOM    949  H   LYS A  59      -8.863  14.947   0.619  1.00  0.63           H  
ATOM    950  HA  LYS A  59     -11.071  16.759  -0.327  1.00  0.63           H  
ATOM    951 1HB  LYS A  59      -9.139  17.931   0.724  1.00  0.63           H  
ATOM    952 2HB  LYS A  59      -8.073  17.200  -0.457  1.00  0.63           H  
ATOM    953 1HG  LYS A  59      -8.436  19.407  -1.245  1.00  0.63           H  
ATOM    954 2HG  LYS A  59      -9.438  18.368  -2.267  1.00  0.63           H  
ATOM    955 1HD  LYS A  59     -11.429  18.881  -0.928  1.00  0.63           H  
ATOM    956 2HD  LYS A  59     -10.464  19.904   0.144  1.00  0.63           H  
ATOM    957 1HE  LYS A  59     -10.801  20.394  -2.847  1.00  0.63           H  
ATOM    958 2HE  LYS A  59     -11.773  21.182  -1.592  1.00  0.63           H  
ATOM    959 1HZ  LYS A  59      -9.930  22.599  -2.299  1.00  0.63           H  
ATOM    960 2HZ  LYS A  59      -9.750  22.135  -0.711  1.00  0.63           H  
ATOM    961 3HZ  LYS A  59      -8.854  21.401  -1.873  1.00  0.63           H  
ATOM    962  N   ASP A  60     -11.075  15.894  -2.630  1.00  0.67           N  
ATOM    963  CA  ASP A  60     -11.149  15.365  -3.998  1.00  0.67           C  
ATOM    964  C   ASP A  60     -10.778  16.355  -5.087  1.00  0.67           C  
ATOM    965  O   ASP A  60     -11.555  17.250  -5.423  1.00  0.67           O  
ATOM    966  CB  ASP A  60     -12.534  14.792  -4.283  1.00  0.67           C  
ATOM    967  CG  ASP A  60     -12.729  14.201  -5.754  1.00  0.67           C  
ATOM    968  OD1 ASP A  60     -12.001  14.549  -6.662  1.00  0.67           O  
ATOM    969  OD2 ASP A  60     -13.581  13.342  -5.904  1.00  0.67           O  
ATOM    970  H   ASP A  60     -11.891  16.343  -2.237  1.00  0.67           H  
ATOM    971  HA  ASP A  60     -10.439  14.538  -4.067  1.00  0.67           H  
ATOM    972 1HB  ASP A  60     -12.760  14.032  -3.548  1.00  0.67           H  
ATOM    973 2HB  ASP A  60     -13.271  15.586  -4.149  1.00  0.67           H  
ATOM    974  N   LEU A  61      -9.573  16.197  -5.611  1.00  0.75           N  
ATOM    975  CA  LEU A  61      -9.027  17.048  -6.640  1.00  0.75           C  
ATOM    976  C   LEU A  61      -8.829  16.250  -7.931  1.00  0.75           C  
ATOM    977  O   LEU A  61      -7.809  16.412  -8.594  1.00  0.75           O  
ATOM    978  CB  LEU A  61      -7.691  17.647  -6.202  1.00  0.75           C  
ATOM    979  CG  LEU A  61      -7.713  18.543  -4.939  1.00  0.75           C  
ATOM    980  CD1 LEU A  61      -6.289  19.074  -4.637  1.00  0.75           C  
ATOM    981  CD2 LEU A  61      -8.700  19.670  -5.115  1.00  0.75           C  
ATOM    982  H   LEU A  61      -8.989  15.426  -5.294  1.00  0.75           H  
ATOM    983  HA  LEU A  61      -9.729  17.855  -6.841  1.00  0.75           H  
ATOM    984 1HB  LEU A  61      -7.010  16.820  -5.992  1.00  0.75           H  
ATOM    985 2HB  LEU A  61      -7.311  18.176  -6.998  1.00  0.75           H  
ATOM    986  HG  LEU A  61      -8.012  17.927  -4.092  1.00  0.75           H  
ATOM    987 1HD1 LEU A  61      -6.306  19.666  -3.721  1.00  0.75           H  
ATOM    988 2HD1 LEU A  61      -5.619  18.259  -4.527  1.00  0.75           H  
ATOM    989 3HD1 LEU A  61      -5.938  19.698  -5.445  1.00  0.75           H  
ATOM    990 1HD2 LEU A  61      -8.718  20.269  -4.216  1.00  0.75           H  
ATOM    991 2HD2 LEU A  61      -8.413  20.294  -5.954  1.00  0.75           H  
ATOM    992 3HD2 LEU A  61      -9.694  19.260  -5.297  1.00  0.75           H  
ATOM    993  N   ALA A  62      -9.745  15.321  -8.234  1.00  0.87           N  
ATOM    994  CA  ALA A  62      -9.590  14.437  -9.400  1.00  0.87           C  
ATOM    995  C   ALA A  62      -9.509  15.114 -10.767  1.00  0.87           C  
ATOM    996  O   ALA A  62     -10.339  15.961 -11.110  1.00  0.87           O  
ATOM    997  CB  ALA A  62     -10.739  13.447  -9.449  1.00  0.87           C  
ATOM    998  H   ALA A  62     -10.573  15.206  -7.631  1.00  0.87           H  
ATOM    999  HA  ALA A  62      -8.690  13.899  -9.260  1.00  0.87           H  
ATOM   1000 1HB  ALA A  62     -10.591  12.747 -10.273  1.00  0.87           H  
ATOM   1001 2HB  ALA A  62     -10.783  12.893  -8.505  1.00  0.87           H  
ATOM   1002 3HB  ALA A  62     -11.677  13.978  -9.592  1.00  0.87           H  
ATOM   1003  N   PHE A  63      -8.536  14.643 -11.577  1.00  1.01           N  
ATOM   1004  CA  PHE A  63      -8.335  15.064 -12.983  1.00  1.01           C  
ATOM   1005  C   PHE A  63      -8.104  13.927 -13.972  1.00  1.01           C  
ATOM   1006  O   PHE A  63      -7.676  12.834 -13.608  1.00  1.01           O  
ATOM   1007  CB  PHE A  63      -7.268  16.165 -13.140  1.00  1.01           C  
ATOM   1008  CG  PHE A  63      -7.794  17.393 -12.560  1.00  1.01           C  
ATOM   1009  CD1 PHE A  63      -7.612  17.680 -11.268  1.00  1.01           C  
ATOM   1010  CD2 PHE A  63      -8.582  18.230 -13.329  1.00  1.01           C  
ATOM   1011  CE1 PHE A  63      -8.212  18.765 -10.708  1.00  1.01           C  
ATOM   1012  CE2 PHE A  63      -9.171  19.337 -12.776  1.00  1.01           C  
ATOM   1013  CZ  PHE A  63      -8.986  19.602 -11.454  1.00  1.01           C  
ATOM   1014  H   PHE A  63      -7.885  13.972 -11.163  1.00  1.01           H  
ATOM   1015  HA  PHE A  63      -9.264  15.543 -13.294  1.00  1.01           H  
ATOM   1016 1HB  PHE A  63      -6.358  15.891 -12.620  1.00  1.01           H  
ATOM   1017 2HB  PHE A  63      -7.032  16.332 -14.193  1.00  1.01           H  
ATOM   1018  HD1 PHE A  63      -7.007  17.013 -10.668  1.00  1.01           H  
ATOM   1019  HD2 PHE A  63      -8.746  17.991 -14.379  1.00  1.01           H  
ATOM   1020  HE1 PHE A  63      -8.083  18.953  -9.656  1.00  1.01           H  
ATOM   1021  HE2 PHE A  63      -9.797  19.989 -13.382  1.00  1.01           H  
ATOM   1022  HZ  PHE A  63      -9.461  20.466 -10.995  1.00  1.01           H  
ATOM   1023  N   GLU A  64      -8.462  14.208 -15.223  1.00  1.13           N  
ATOM   1024  CA  GLU A  64      -8.328  13.314 -16.373  1.00  1.13           C  
ATOM   1025  C   GLU A  64      -6.877  12.922 -16.672  1.00  1.13           C  
ATOM   1026  O   GLU A  64      -5.983  13.764 -16.689  1.00  1.13           O  
ATOM   1027  CB  GLU A  64      -8.961  13.982 -17.601  1.00  1.13           C  
ATOM   1028  CG  GLU A  64      -9.082  13.099 -18.842  1.00  1.13           C  
ATOM   1029  CD  GLU A  64      -9.785  13.782 -19.992  1.00  1.13           C  
ATOM   1030  OE1 GLU A  64     -10.131  14.931 -19.859  1.00  1.13           O  
ATOM   1031  OE2 GLU A  64      -9.976  13.147 -21.003  1.00  1.13           O  
ATOM   1032  H   GLU A  64      -8.841  15.129 -15.395  1.00  1.13           H  
ATOM   1033  HA  GLU A  64      -8.880  12.400 -16.152  1.00  1.13           H  
ATOM   1034 1HB  GLU A  64      -9.961  14.330 -17.345  1.00  1.13           H  
ATOM   1035 2HB  GLU A  64      -8.378  14.855 -17.879  1.00  1.13           H  
ATOM   1036 1HG  GLU A  64      -8.114  12.816 -19.175  1.00  1.13           H  
ATOM   1037 2HG  GLU A  64      -9.622  12.192 -18.577  1.00  1.13           H  
ATOM   1038  N   ASP A  65      -6.648  11.647 -16.974  1.00  1.20           N  
ATOM   1039  CA  ASP A  65      -5.306  11.127 -17.285  1.00  1.20           C  
ATOM   1040  C   ASP A  65      -4.645  11.729 -18.525  1.00  1.20           C  
ATOM   1041  O   ASP A  65      -3.441  11.583 -18.731  1.00  1.20           O  
ATOM   1042  CB  ASP A  65      -5.334   9.617 -17.297  1.00  1.20           C  
ATOM   1043  CG  ASP A  65      -5.455   9.153 -15.860  1.00  1.20           C  
ATOM   1044  OD1 ASP A  65      -5.258   9.996 -14.976  1.00  1.20           O  
ATOM   1045  OD2 ASP A  65      -5.742   8.007 -15.634  1.00  1.20           O  
ATOM   1046  H   ASP A  65      -7.427  11.002 -16.960  1.00  1.20           H  
ATOM   1047  HA  ASP A  65      -4.658  11.373 -16.462  1.00  1.20           H  
ATOM   1048 1HB  ASP A  65      -6.181   9.255 -17.880  1.00  1.20           H  
ATOM   1049 2HB  ASP A  65      -4.417   9.225 -17.739  1.00  1.20           H  
ATOM   1050  N   GLY A  66      -5.428  12.410 -19.338  1.00  1.19           N  
ATOM   1051  CA  GLY A  66      -4.932  13.080 -20.520  1.00  1.19           C  
ATOM   1052  C   GLY A  66      -4.339  14.465 -20.200  1.00  1.19           C  
ATOM   1053  O   GLY A  66      -3.867  15.145 -21.115  1.00  1.19           O  
ATOM   1054  H   GLY A  66      -6.405  12.486 -19.110  1.00  1.19           H  
ATOM   1055 1HA  GLY A  66      -4.174  12.458 -20.995  1.00  1.19           H  
ATOM   1056 2HA  GLY A  66      -5.748  13.191 -21.233  1.00  1.19           H  
ATOM   1057  N   THR A  67      -4.339  14.888 -18.916  1.00  1.12           N  
ATOM   1058  CA  THR A  67      -3.818  16.219 -18.587  1.00  1.12           C  
ATOM   1059  C   THR A  67      -3.053  16.382 -17.268  1.00  1.12           C  
ATOM   1060  O   THR A  67      -3.265  15.697 -16.257  1.00  1.12           O  
ATOM   1061  CB  THR A  67      -4.943  17.272 -18.545  1.00  1.12           C  
ATOM   1062  OG1 THR A  67      -4.358  18.591 -18.380  1.00  1.12           O  
ATOM   1063  CG2 THR A  67      -5.901  17.009 -17.370  1.00  1.12           C  
ATOM   1064  H   THR A  67      -4.744  14.310 -18.181  1.00  1.12           H  
ATOM   1065  HA  THR A  67      -3.130  16.501 -19.382  1.00  1.12           H  
ATOM   1066  HB  THR A  67      -5.499  17.241 -19.481  1.00  1.12           H  
ATOM   1067  HG1 THR A  67      -4.017  18.709 -17.451  1.00  1.12           H  
ATOM   1068 1HG2 THR A  67      -6.682  17.767 -17.358  1.00  1.12           H  
ATOM   1069 2HG2 THR A  67      -6.349  16.037 -17.486  1.00  1.12           H  
ATOM   1070 3HG2 THR A  67      -5.343  17.047 -16.433  1.00  1.12           H  
ATOM   1071  N   PHE A  68      -2.160  17.364 -17.318  1.00  1.01           N  
ATOM   1072  CA  PHE A  68      -1.395  17.873 -16.195  1.00  1.01           C  
ATOM   1073  C   PHE A  68      -2.396  18.631 -15.332  1.00  1.01           C  
ATOM   1074  O   PHE A  68      -3.337  19.191 -15.902  1.00  1.01           O  
ATOM   1075  CB  PHE A  68      -0.300  18.824 -16.676  1.00  1.01           C  
ATOM   1076  CG  PHE A  68       0.721  19.209 -15.630  1.00  1.01           C  
ATOM   1077  CD1 PHE A  68       1.747  18.334 -15.329  1.00  1.01           C  
ATOM   1078  CD2 PHE A  68       0.659  20.418 -14.944  1.00  1.01           C  
ATOM   1079  CE1 PHE A  68       2.703  18.653 -14.386  1.00  1.01           C  
ATOM   1080  CE2 PHE A  68       1.612  20.737 -13.983  1.00  1.01           C  
ATOM   1081  CZ  PHE A  68       2.638  19.852 -13.710  1.00  1.01           C  
ATOM   1082  H   PHE A  68      -2.046  17.824 -18.214  1.00  1.01           H  
ATOM   1083  HA  PHE A  68      -0.950  17.038 -15.665  1.00  1.01           H  
ATOM   1084 1HB  PHE A  68       0.222  18.351 -17.491  1.00  1.01           H  
ATOM   1085 2HB  PHE A  68      -0.749  19.738 -17.062  1.00  1.01           H  
ATOM   1086  HD1 PHE A  68       1.794  17.391 -15.858  1.00  1.01           H  
ATOM   1087  HD2 PHE A  68      -0.154  21.115 -15.162  1.00  1.01           H  
ATOM   1088  HE1 PHE A  68       3.513  17.949 -14.176  1.00  1.01           H  
ATOM   1089  HE2 PHE A  68       1.551  21.686 -13.450  1.00  1.01           H  
ATOM   1090  HZ  PHE A  68       3.390  20.097 -12.966  1.00  1.01           H  
ATOM   1091  N   PRO A  69      -2.314  18.592 -13.996  1.00  0.90           N  
ATOM   1092  CA  PRO A  69      -3.158  19.352 -13.099  1.00  0.90           C  
ATOM   1093  C   PRO A  69      -3.273  20.842 -13.494  1.00  0.90           C  
ATOM   1094  O   PRO A  69      -2.251  21.511 -13.637  1.00  0.90           O  
ATOM   1095  CB  PRO A  69      -2.366  19.207 -11.791  1.00  0.90           C  
ATOM   1096  CG  PRO A  69      -1.727  17.889 -11.885  1.00  0.90           C  
ATOM   1097  CD  PRO A  69      -1.322  17.737 -13.305  1.00  0.90           C  
ATOM   1098  HA  PRO A  69      -4.121  18.843 -12.988  1.00  0.90           H  
ATOM   1099 1HB  PRO A  69      -1.646  20.034 -11.686  1.00  0.90           H  
ATOM   1100 2HB  PRO A  69      -3.004  19.230 -10.942  1.00  0.90           H  
ATOM   1101 1HG  PRO A  69      -0.884  17.809 -11.176  1.00  0.90           H  
ATOM   1102 2HG  PRO A  69      -2.470  17.167 -11.583  1.00  0.90           H  
ATOM   1103 1HD  PRO A  69      -0.316  18.101 -13.417  1.00  0.90           H  
ATOM   1104 2HD  PRO A  69      -1.429  16.678 -13.586  1.00  0.90           H  
ATOM   1105  N   PRO A  70      -4.499  21.377 -13.681  1.00  0.81           N  
ATOM   1106  CA  PRO A  70      -4.819  22.777 -13.956  1.00  0.81           C  
ATOM   1107  C   PRO A  70      -4.331  23.693 -12.847  1.00  0.81           C  
ATOM   1108  O   PRO A  70      -4.281  23.306 -11.685  1.00  0.81           O  
ATOM   1109  CB  PRO A  70      -6.349  22.768 -14.056  1.00  0.81           C  
ATOM   1110  CG  PRO A  70      -6.691  21.366 -14.472  1.00  0.81           C  
ATOM   1111  CD  PRO A  70      -5.680  20.480 -13.794  1.00  0.81           C  
ATOM   1112  HA  PRO A  70      -4.366  23.062 -14.918  1.00  0.81           H  
ATOM   1113 1HB  PRO A  70      -6.789  23.039 -13.086  1.00  0.81           H  
ATOM   1114 2HB  PRO A  70      -6.682  23.522 -14.783  1.00  0.81           H  
ATOM   1115 1HG  PRO A  70      -7.717  21.148 -14.199  1.00  0.81           H  
ATOM   1116 2HG  PRO A  70      -6.637  21.281 -15.569  1.00  0.81           H  
ATOM   1117 1HD  PRO A  70      -6.052  20.155 -12.822  1.00  0.81           H  
ATOM   1118 2HD  PRO A  70      -5.476  19.635 -14.475  1.00  0.81           H  
ATOM   1119  N   GLN A  71      -4.074  24.949 -13.152  1.00  0.75           N  
ATOM   1120  CA  GLN A  71      -3.592  25.819 -12.085  1.00  0.75           C  
ATOM   1121  C   GLN A  71      -4.554  25.888 -10.893  1.00  0.75           C  
ATOM   1122  O   GLN A  71      -4.111  26.010  -9.754  1.00  0.75           O  
ATOM   1123  CB  GLN A  71      -3.319  27.217 -12.629  1.00  0.75           C  
ATOM   1124  CG  GLN A  71      -2.116  27.269 -13.567  1.00  0.75           C  
ATOM   1125  CD  GLN A  71      -0.794  26.962 -12.843  1.00  0.75           C  
ATOM   1126  OE1 GLN A  71      -0.449  27.622 -11.856  1.00  0.75           O  
ATOM   1127  NE2 GLN A  71      -0.064  25.964 -13.330  1.00  0.75           N  
ATOM   1128  H   GLN A  71      -4.146  25.285 -14.103  1.00  0.75           H  
ATOM   1129  HA  GLN A  71      -2.648  25.413 -11.725  1.00  0.75           H  
ATOM   1130 1HB  GLN A  71      -4.193  27.578 -13.169  1.00  0.75           H  
ATOM   1131 2HB  GLN A  71      -3.138  27.901 -11.799  1.00  0.75           H  
ATOM   1132 1HG  GLN A  71      -2.253  26.528 -14.354  1.00  0.75           H  
ATOM   1133 2HG  GLN A  71      -2.047  28.268 -13.999  1.00  0.75           H  
ATOM   1134 1HE2 GLN A  71       0.800  25.720 -12.895  1.00  0.75           H  
ATOM   1135 2HE2 GLN A  71      -0.383  25.452 -14.129  1.00  0.75           H  
ATOM   1136  N   GLN A  72      -5.866  25.765 -11.119  1.00  0.72           N  
ATOM   1137  CA  GLN A  72      -6.770  25.821  -9.973  1.00  0.72           C  
ATOM   1138  C   GLN A  72      -6.524  24.669  -9.006  1.00  0.72           C  
ATOM   1139  O   GLN A  72      -6.618  24.853  -7.797  1.00  0.72           O  
ATOM   1140  CB  GLN A  72      -8.232  25.763 -10.408  1.00  0.72           C  
ATOM   1141  CG  GLN A  72      -9.269  25.955  -9.263  1.00  0.72           C  
ATOM   1142  CD  GLN A  72      -9.214  27.352  -8.631  1.00  0.72           C  
ATOM   1143  OE1 GLN A  72      -9.227  28.344  -9.370  1.00  0.72           O  
ATOM   1144  NE2 GLN A  72      -9.195  27.457  -7.290  1.00  0.72           N  
ATOM   1145  H   GLN A  72      -6.216  25.648 -12.057  1.00  0.72           H  
ATOM   1146  HA  GLN A  72      -6.592  26.756  -9.440  1.00  0.72           H  
ATOM   1147 1HB  GLN A  72      -8.416  26.529 -11.159  1.00  0.72           H  
ATOM   1148 2HB  GLN A  72      -8.428  24.797 -10.874  1.00  0.72           H  
ATOM   1149 1HG  GLN A  72     -10.270  25.799  -9.660  1.00  0.72           H  
ATOM   1150 2HG  GLN A  72      -9.062  25.223  -8.478  1.00  0.72           H  
ATOM   1151 1HE2 GLN A  72      -9.172  28.362  -6.867  1.00  0.72           H  
ATOM   1152 2HE2 GLN A  72      -9.226  26.637  -6.666  1.00  0.72           H  
ATOM   1153  N   VAL A  73      -6.202  23.480  -9.516  1.00  0.70           N  
ATOM   1154  CA  VAL A  73      -5.984  22.358  -8.616  1.00  0.70           C  
ATOM   1155  C   VAL A  73      -4.671  22.481  -7.916  1.00  0.70           C  
ATOM   1156  O   VAL A  73      -4.523  22.080  -6.758  1.00  0.70           O  
ATOM   1157  CB  VAL A  73      -6.099  21.001  -9.289  1.00  0.70           C  
ATOM   1158  CG1 VAL A  73      -5.069  20.704 -10.217  1.00  0.70           C  
ATOM   1159  CG2 VAL A  73      -5.977  20.030  -8.243  1.00  0.70           C  
ATOM   1160  H   VAL A  73      -6.046  23.367 -10.513  1.00  0.70           H  
ATOM   1161  HA  VAL A  73      -6.767  22.383  -7.859  1.00  0.70           H  
ATOM   1162  HB  VAL A  73      -7.035  20.950  -9.788  1.00  0.70           H  
ATOM   1163 1HG1 VAL A  73      -5.238  19.703 -10.603  1.00  0.70           H  
ATOM   1164 2HG1 VAL A  73      -5.121  21.377 -10.989  1.00  0.70           H  
ATOM   1165 3HG1 VAL A  73      -4.107  20.748  -9.736  1.00  0.70           H  
ATOM   1166 1HG2 VAL A  73      -6.065  19.028  -8.656  1.00  0.70           H  
ATOM   1167 2HG2 VAL A  73      -5.004  20.135  -7.761  1.00  0.70           H  
ATOM   1168 3HG2 VAL A  73      -6.759  20.226  -7.537  1.00  0.70           H  
ATOM   1169  N   VAL A  74      -3.710  23.049  -8.614  1.00  0.69           N  
ATOM   1170  CA  VAL A  74      -2.424  23.252  -8.019  1.00  0.69           C  
ATOM   1171  C   VAL A  74      -2.632  24.194  -6.829  1.00  0.69           C  
ATOM   1172  O   VAL A  74      -2.174  23.906  -5.720  1.00  0.69           O  
ATOM   1173  CB  VAL A  74      -1.465  23.791  -9.081  1.00  0.69           C  
ATOM   1174  CG1 VAL A  74      -0.189  24.184  -8.469  1.00  0.69           C  
ATOM   1175  CG2 VAL A  74      -1.270  22.703 -10.161  1.00  0.69           C  
ATOM   1176  H   VAL A  74      -3.888  23.335  -9.581  1.00  0.69           H  
ATOM   1177  HA  VAL A  74      -2.042  22.297  -7.655  1.00  0.69           H  
ATOM   1178  HB  VAL A  74      -1.891  24.680  -9.534  1.00  0.69           H  
ATOM   1179 1HG1 VAL A  74       0.485  24.581  -9.227  1.00  0.69           H  
ATOM   1180 2HG1 VAL A  74      -0.409  24.949  -7.742  1.00  0.69           H  
ATOM   1181 3HG1 VAL A  74       0.269  23.324  -7.984  1.00  0.69           H  
ATOM   1182 1HG2 VAL A  74      -0.602  23.069 -10.941  1.00  0.69           H  
ATOM   1183 2HG2 VAL A  74      -0.851  21.812  -9.707  1.00  0.69           H  
ATOM   1184 3HG2 VAL A  74      -2.231  22.454 -10.604  1.00  0.69           H  
ATOM   1185  N   ASP A  75      -3.417  25.265  -7.034  1.00  0.68           N  
ATOM   1186  CA  ASP A  75      -3.748  26.160  -5.935  1.00  0.68           C  
ATOM   1187  C   ASP A  75      -4.552  25.465  -4.822  1.00  0.68           C  
ATOM   1188  O   ASP A  75      -4.266  25.684  -3.646  1.00  0.68           O  
ATOM   1189  CB  ASP A  75      -4.521  27.399  -6.428  1.00  0.68           C  
ATOM   1190  CG  ASP A  75      -3.633  28.416  -7.183  1.00  0.68           C  
ATOM   1191  OD1 ASP A  75      -2.422  28.291  -7.126  1.00  0.68           O  
ATOM   1192  OD2 ASP A  75      -4.152  29.341  -7.771  1.00  0.68           O  
ATOM   1193  H   ASP A  75      -3.772  25.461  -7.970  1.00  0.68           H  
ATOM   1194  HA  ASP A  75      -2.814  26.509  -5.499  1.00  0.68           H  
ATOM   1195 1HB  ASP A  75      -5.324  27.074  -7.095  1.00  0.68           H  
ATOM   1196 2HB  ASP A  75      -4.988  27.898  -5.579  1.00  0.68           H  
ATOM   1197  N   GLU A  76      -5.509  24.577  -5.150  1.00  0.67           N  
ATOM   1198  CA  GLU A  76      -6.277  23.950  -4.063  1.00  0.67           C  
ATOM   1199  C   GLU A  76      -5.357  23.100  -3.188  1.00  0.67           C  
ATOM   1200  O   GLU A  76      -5.459  23.112  -1.957  1.00  0.67           O  
ATOM   1201  CB  GLU A  76      -7.396  23.047  -4.605  1.00  0.67           C  
ATOM   1202  CG  GLU A  76      -8.588  23.730  -5.306  1.00  0.67           C  
ATOM   1203  CD  GLU A  76      -9.435  24.607  -4.430  1.00  0.67           C  
ATOM   1204  OE1 GLU A  76      -9.883  24.161  -3.372  1.00  0.67           O  
ATOM   1205  OE2 GLU A  76      -9.668  25.737  -4.827  1.00  0.67           O  
ATOM   1206  H   GLU A  76      -5.742  24.404  -6.127  1.00  0.67           H  
ATOM   1207  HA  GLU A  76      -6.711  24.737  -3.447  1.00  0.67           H  
ATOM   1208 1HB  GLU A  76      -6.961  22.350  -5.324  1.00  0.67           H  
ATOM   1209 2HB  GLU A  76      -7.790  22.454  -3.790  1.00  0.67           H  
ATOM   1210 1HG  GLU A  76      -8.212  24.338  -6.104  1.00  0.67           H  
ATOM   1211 2HG  GLU A  76      -9.213  22.958  -5.750  1.00  0.67           H  
ATOM   1212  N   TRP A  77      -4.426  22.407  -3.833  1.00  0.67           N  
ATOM   1213  CA  TRP A  77      -3.418  21.597  -3.170  1.00  0.67           C  
ATOM   1214  C   TRP A  77      -2.549  22.449  -2.264  1.00  0.67           C  
ATOM   1215  O   TRP A  77      -2.319  22.099  -1.102  1.00  0.67           O  
ATOM   1216  CB  TRP A  77      -2.627  20.871  -4.250  1.00  0.67           C  
ATOM   1217  CG  TRP A  77      -1.336  20.207  -3.877  1.00  0.67           C  
ATOM   1218  CD1 TRP A  77      -0.137  20.610  -4.353  1.00  0.67           C  
ATOM   1219  CD2 TRP A  77      -1.060  19.070  -3.019  1.00  0.67           C  
ATOM   1220  NE1 TRP A  77       0.856  19.808  -3.883  1.00  0.67           N  
ATOM   1221  CE2 TRP A  77       0.317  18.859  -3.062  1.00  0.67           C  
ATOM   1222  CE3 TRP A  77      -1.842  18.235  -2.253  1.00  0.67           C  
ATOM   1223  CZ2 TRP A  77       0.929  17.839  -2.366  1.00  0.67           C  
ATOM   1224  CZ3 TRP A  77      -1.225  17.205  -1.542  1.00  0.67           C  
ATOM   1225  CH2 TRP A  77       0.126  17.018  -1.602  1.00  0.67           C  
ATOM   1226  H   TRP A  77      -4.419  22.439  -4.854  1.00  0.67           H  
ATOM   1227  HA  TRP A  77      -3.924  20.852  -2.558  1.00  0.67           H  
ATOM   1228 1HB  TRP A  77      -3.272  20.115  -4.691  1.00  0.67           H  
ATOM   1229 2HB  TRP A  77      -2.405  21.568  -5.044  1.00  0.67           H  
ATOM   1230  HD1 TRP A  77      -0.000  21.441  -5.039  1.00  0.67           H  
ATOM   1231  HE1 TRP A  77       1.847  19.896  -4.131  1.00  0.67           H  
ATOM   1232  HE3 TRP A  77      -2.909  18.392  -2.213  1.00  0.67           H  
ATOM   1233  HZ2 TRP A  77       1.997  17.684  -2.403  1.00  0.67           H  
ATOM   1234  HZ3 TRP A  77      -1.842  16.546  -0.935  1.00  0.67           H  
ATOM   1235  HH2 TRP A  77       0.578  16.202  -1.033  1.00  0.67           H  
ATOM   1236  N   PHE A  78      -2.084  23.584  -2.775  1.00  0.68           N  
ATOM   1237  CA  PHE A  78      -1.245  24.458  -1.980  1.00  0.68           C  
ATOM   1238  C   PHE A  78      -1.983  24.995  -0.773  1.00  0.68           C  
ATOM   1239  O   PHE A  78      -1.406  25.088   0.307  1.00  0.68           O  
ATOM   1240  CB  PHE A  78      -0.751  25.624  -2.798  1.00  0.68           C  
ATOM   1241  CG  PHE A  78       0.209  25.226  -3.827  1.00  0.68           C  
ATOM   1242  CD1 PHE A  78       0.866  24.005  -3.764  1.00  0.68           C  
ATOM   1243  CD2 PHE A  78       0.453  26.055  -4.876  1.00  0.68           C  
ATOM   1244  CE1 PHE A  78       1.743  23.632  -4.750  1.00  0.68           C  
ATOM   1245  CE2 PHE A  78       1.318  25.698  -5.847  1.00  0.68           C  
ATOM   1246  CZ  PHE A  78       1.970  24.476  -5.798  1.00  0.68           C  
ATOM   1247  H   PHE A  78      -2.294  23.825  -3.746  1.00  0.68           H  
ATOM   1248  HA  PHE A  78      -0.388  23.887  -1.632  1.00  0.68           H  
ATOM   1249 1HB  PHE A  78      -1.598  26.109  -3.286  1.00  0.68           H  
ATOM   1250 2HB  PHE A  78      -0.278  26.357  -2.147  1.00  0.68           H  
ATOM   1251  HD1 PHE A  78       0.671  23.340  -2.936  1.00  0.68           H  
ATOM   1252  HD2 PHE A  78      -0.063  27.012  -4.933  1.00  0.68           H  
ATOM   1253  HE1 PHE A  78       2.248  22.674  -4.701  1.00  0.68           H  
ATOM   1254  HE2 PHE A  78       1.488  26.379  -6.667  1.00  0.68           H  
ATOM   1255  HZ  PHE A  78       2.662  24.208  -6.585  1.00  0.68           H  
ATOM   1256  N   GLU A  79      -3.265  25.341  -0.928  1.00  0.70           N  
ATOM   1257  CA  GLU A  79      -4.004  25.880   0.209  1.00  0.70           C  
ATOM   1258  C   GLU A  79      -4.138  24.806   1.294  1.00  0.70           C  
ATOM   1259  O   GLU A  79      -4.021  25.104   2.489  1.00  0.70           O  
ATOM   1260  CB  GLU A  79      -5.380  26.406  -0.222  1.00  0.70           C  
ATOM   1261  CG  GLU A  79      -5.346  27.670  -1.143  1.00  0.70           C  
ATOM   1262  CD  GLU A  79      -4.729  28.925  -0.541  1.00  0.70           C  
ATOM   1263  OE1 GLU A  79      -5.129  29.328   0.525  1.00  0.70           O  
ATOM   1264  OE2 GLU A  79      -3.848  29.484  -1.179  1.00  0.70           O  
ATOM   1265  H   GLU A  79      -3.712  25.262  -1.844  1.00  0.70           H  
ATOM   1266  HA  GLU A  79      -3.438  26.713   0.623  1.00  0.70           H  
ATOM   1267 1HB  GLU A  79      -5.906  25.618  -0.767  1.00  0.70           H  
ATOM   1268 2HB  GLU A  79      -5.971  26.644   0.661  1.00  0.70           H  
ATOM   1269 1HG  GLU A  79      -4.779  27.426  -2.028  1.00  0.70           H  
ATOM   1270 2HG  GLU A  79      -6.364  27.890  -1.459  1.00  0.70           H  
ATOM   1271  N   VAL A  80      -4.314  23.539   0.892  1.00  0.72           N  
ATOM   1272  CA  VAL A  80      -4.368  22.465   1.880  1.00  0.72           C  
ATOM   1273  C   VAL A  80      -3.055  22.343   2.620  1.00  0.72           C  
ATOM   1274  O   VAL A  80      -3.030  22.310   3.854  1.00  0.72           O  
ATOM   1275  CB  VAL A  80      -4.653  21.101   1.224  1.00  0.72           C  
ATOM   1276  CG1 VAL A  80      -4.448  19.986   2.244  1.00  0.72           C  
ATOM   1277  CG2 VAL A  80      -6.079  21.055   0.712  1.00  0.72           C  
ATOM   1278  H   VAL A  80      -4.438  23.333  -0.102  1.00  0.72           H  
ATOM   1279  HA  VAL A  80      -5.158  22.692   2.596  1.00  0.72           H  
ATOM   1280  HB  VAL A  80      -3.958  20.944   0.402  1.00  0.72           H  
ATOM   1281 1HG1 VAL A  80      -4.640  19.028   1.767  1.00  0.72           H  
ATOM   1282 2HG1 VAL A  80      -3.423  20.004   2.613  1.00  0.72           H  
ATOM   1283 3HG1 VAL A  80      -5.133  20.128   3.078  1.00  0.72           H  
ATOM   1284 1HG2 VAL A  80      -6.264  20.085   0.248  1.00  0.72           H  
ATOM   1285 2HG2 VAL A  80      -6.766  21.200   1.543  1.00  0.72           H  
ATOM   1286 3HG2 VAL A  80      -6.224  21.840  -0.019  1.00  0.72           H  
ATOM   1287  N   LEU A  81      -1.963  22.320   1.867  1.00  0.74           N  
ATOM   1288  CA  LEU A  81      -0.646  22.185   2.449  1.00  0.74           C  
ATOM   1289  C   LEU A  81      -0.266  23.352   3.341  1.00  0.74           C  
ATOM   1290  O   LEU A  81       0.330  23.171   4.405  1.00  0.74           O  
ATOM   1291  CB  LEU A  81       0.375  22.134   1.343  1.00  0.74           C  
ATOM   1292  CG  LEU A  81       0.418  20.928   0.463  1.00  0.74           C  
ATOM   1293  CD1 LEU A  81       1.384  21.226  -0.612  1.00  0.74           C  
ATOM   1294  CD2 LEU A  81       0.819  19.717   1.247  1.00  0.74           C  
ATOM   1295  H   LEU A  81      -2.060  22.371   0.850  1.00  0.74           H  
ATOM   1296  HA  LEU A  81      -0.619  21.268   3.033  1.00  0.74           H  
ATOM   1297 1HB  LEU A  81       0.157  22.959   0.683  1.00  0.74           H  
ATOM   1298 2HB  LEU A  81       1.320  22.302   1.763  1.00  0.74           H  
ATOM   1299  HG  LEU A  81      -0.558  20.751   0.015  1.00  0.74           H  
ATOM   1300 1HD1 LEU A  81       1.451  20.408  -1.262  1.00  0.74           H  
ATOM   1301 2HD1 LEU A  81       1.054  22.091  -1.151  1.00  0.74           H  
ATOM   1302 3HD1 LEU A  81       2.351  21.417  -0.180  1.00  0.74           H  
ATOM   1303 1HD2 LEU A  81       0.854  18.855   0.588  1.00  0.74           H  
ATOM   1304 2HD2 LEU A  81       1.791  19.864   1.697  1.00  0.74           H  
ATOM   1305 3HD2 LEU A  81       0.090  19.552   2.014  1.00  0.74           H  
ATOM   1306  N   LYS A  82      -0.621  24.558   2.908  1.00  0.78           N  
ATOM   1307  CA  LYS A  82      -0.307  25.776   3.626  1.00  0.78           C  
ATOM   1308  C   LYS A  82      -0.999  25.772   4.975  1.00  0.78           C  
ATOM   1309  O   LYS A  82      -0.389  26.045   6.015  1.00  0.78           O  
ATOM   1310  CB  LYS A  82      -0.751  26.991   2.805  1.00  0.78           C  
ATOM   1311  CG  LYS A  82      -0.401  28.313   3.387  1.00  0.78           C  
ATOM   1312  CD  LYS A  82      -0.818  29.463   2.498  1.00  0.78           C  
ATOM   1313  CE  LYS A  82      -0.457  30.791   3.152  1.00  0.78           C  
ATOM   1314  NZ  LYS A  82      -0.839  31.947   2.329  1.00  0.78           N  
ATOM   1315  H   LYS A  82      -1.107  24.641   2.021  1.00  0.78           H  
ATOM   1316  HA  LYS A  82       0.769  25.817   3.784  1.00  0.78           H  
ATOM   1317 1HB  LYS A  82      -0.325  26.940   1.810  1.00  0.78           H  
ATOM   1318 2HB  LYS A  82      -1.835  26.960   2.684  1.00  0.78           H  
ATOM   1319 1HG  LYS A  82      -0.855  28.415   4.370  1.00  0.78           H  
ATOM   1320 2HG  LYS A  82       0.674  28.367   3.476  1.00  0.78           H  
ATOM   1321 1HD  LYS A  82      -0.296  29.387   1.539  1.00  0.78           H  
ATOM   1322 2HD  LYS A  82      -1.895  29.421   2.313  1.00  0.78           H  
ATOM   1323 1HE  LYS A  82      -0.965  30.859   4.112  1.00  0.78           H  
ATOM   1324 2HE  LYS A  82       0.622  30.823   3.315  1.00  0.78           H  
ATOM   1325 1HZ  LYS A  82      -0.578  32.798   2.804  1.00  0.78           H  
ATOM   1326 2HZ  LYS A  82      -0.354  31.895   1.448  1.00  0.78           H  
ATOM   1327 3HZ  LYS A  82      -1.835  31.936   2.171  1.00  0.78           H  
ATOM   1328  N   ASP A  83      -2.286  25.418   4.962  1.00  0.81           N  
ATOM   1329  CA  ASP A  83      -3.091  25.394   6.167  1.00  0.81           C  
ATOM   1330  C   ASP A  83      -2.636  24.284   7.106  1.00  0.81           C  
ATOM   1331  O   ASP A  83      -2.529  24.494   8.315  1.00  0.81           O  
ATOM   1332  CB  ASP A  83      -4.569  25.219   5.780  1.00  0.81           C  
ATOM   1333  CG  ASP A  83      -5.576  25.449   6.904  1.00  0.81           C  
ATOM   1334  OD1 ASP A  83      -5.609  26.545   7.429  1.00  0.81           O  
ATOM   1335  OD2 ASP A  83      -6.343  24.549   7.201  1.00  0.81           O  
ATOM   1336  H   ASP A  83      -2.743  25.192   4.075  1.00  0.81           H  
ATOM   1337  HA  ASP A  83      -2.973  26.348   6.679  1.00  0.81           H  
ATOM   1338 1HB  ASP A  83      -4.802  25.902   4.961  1.00  0.81           H  
ATOM   1339 2HB  ASP A  83      -4.708  24.206   5.388  1.00  0.81           H  
ATOM   1340  N   LYS A  84      -2.281  23.113   6.570  1.00  0.86           N  
ATOM   1341  CA  LYS A  84      -1.879  22.050   7.477  1.00  0.86           C  
ATOM   1342  C   LYS A  84      -0.501  22.300   8.061  1.00  0.86           C  
ATOM   1343  O   LYS A  84      -0.291  22.077   9.254  1.00  0.86           O  
ATOM   1344  CB  LYS A  84      -1.943  20.692   6.778  1.00  0.86           C  
ATOM   1345  CG  LYS A  84      -3.365  20.279   6.416  1.00  0.86           C  
ATOM   1346  CD  LYS A  84      -4.145  19.828   7.659  1.00  0.86           C  
ATOM   1347  CE  LYS A  84      -4.627  21.027   8.474  1.00  0.86           C  
ATOM   1348  NZ  LYS A  84      -5.642  20.661   9.501  1.00  0.86           N  
ATOM   1349  H   LYS A  84      -2.358  22.941   5.567  1.00  0.86           H  
ATOM   1350  HA  LYS A  84      -2.584  22.031   8.306  1.00  0.86           H  
ATOM   1351 1HB  LYS A  84      -1.366  20.739   5.849  1.00  0.86           H  
ATOM   1352 2HB  LYS A  84      -1.498  19.923   7.409  1.00  0.86           H  
ATOM   1353 1HG  LYS A  84      -3.881  21.128   5.965  1.00  0.86           H  
ATOM   1354 2HG  LYS A  84      -3.344  19.466   5.689  1.00  0.86           H  
ATOM   1355 1HD  LYS A  84      -5.012  19.261   7.359  1.00  0.86           H  
ATOM   1356 2HD  LYS A  84      -3.515  19.195   8.283  1.00  0.86           H  
ATOM   1357 1HE  LYS A  84      -3.770  21.459   8.985  1.00  0.86           H  
ATOM   1358 2HE  LYS A  84      -5.055  21.781   7.806  1.00  0.86           H  
ATOM   1359 1HZ  LYS A  84      -5.864  21.528  10.002  1.00  0.86           H  
ATOM   1360 2HZ  LYS A  84      -6.465  20.286   9.062  1.00  0.86           H  
ATOM   1361 3HZ  LYS A  84      -5.259  19.990  10.143  1.00  0.86           H  
ATOM   1362  N   TYR A  85       0.432  22.807   7.259  1.00  0.90           N  
ATOM   1363  CA  TYR A  85       1.747  23.098   7.795  1.00  0.90           C  
ATOM   1364  C   TYR A  85       1.652  24.166   8.872  1.00  0.90           C  
ATOM   1365  O   TYR A  85       2.256  24.040   9.928  1.00  0.90           O  
ATOM   1366  CB  TYR A  85       2.743  23.532   6.727  1.00  0.90           C  
ATOM   1367  CG  TYR A  85       4.128  23.824   7.339  1.00  0.90           C  
ATOM   1368  CD1 TYR A  85       4.986  22.785   7.687  1.00  0.90           C  
ATOM   1369  CD2 TYR A  85       4.523  25.118   7.564  1.00  0.90           C  
ATOM   1370  CE1 TYR A  85       6.222  23.062   8.238  1.00  0.90           C  
ATOM   1371  CE2 TYR A  85       5.749  25.399   8.111  1.00  0.90           C  
ATOM   1372  CZ  TYR A  85       6.602  24.380   8.446  1.00  0.90           C  
ATOM   1373  OH  TYR A  85       7.832  24.677   8.996  1.00  0.90           O  
ATOM   1374  H   TYR A  85       0.244  22.986   6.273  1.00  0.90           H  
ATOM   1375  HA  TYR A  85       2.132  22.192   8.269  1.00  0.90           H  
ATOM   1376 1HB  TYR A  85       2.843  22.755   5.972  1.00  0.90           H  
ATOM   1377 2HB  TYR A  85       2.379  24.435   6.229  1.00  0.90           H  
ATOM   1378  HD1 TYR A  85       4.687  21.746   7.533  1.00  0.90           H  
ATOM   1379  HD2 TYR A  85       3.868  25.914   7.314  1.00  0.90           H  
ATOM   1380  HE1 TYR A  85       6.884  22.247   8.513  1.00  0.90           H  
ATOM   1381  HE2 TYR A  85       6.043  26.439   8.281  1.00  0.90           H  
ATOM   1382  HH  TYR A  85       7.858  25.609   9.238  1.00  0.90           H  
ATOM   1383  N   GLN A  86       0.943  25.261   8.603  1.00  0.93           N  
ATOM   1384  CA  GLN A  86       0.902  26.317   9.599  1.00  0.93           C  
ATOM   1385  C   GLN A  86       0.173  25.902  10.884  1.00  0.93           C  
ATOM   1386  O   GLN A  86       0.612  26.248  11.982  1.00  0.93           O  
ATOM   1387  CB  GLN A  86       0.251  27.563   9.008  1.00  0.93           C  
ATOM   1388  CG  GLN A  86       0.309  28.781   9.910  1.00  0.93           C  
ATOM   1389  CD  GLN A  86       1.751  29.215  10.212  1.00  0.93           C  
ATOM   1390  OE1 GLN A  86       2.565  29.415   9.318  1.00  0.93           O  
ATOM   1391  NE2 GLN A  86       2.061  29.377  11.493  1.00  0.93           N  
ATOM   1392  H   GLN A  86       0.443  25.374   7.720  1.00  0.93           H  
ATOM   1393  HA  GLN A  86       1.929  26.563   9.865  1.00  0.93           H  
ATOM   1394 1HB  GLN A  86       0.721  27.805   8.065  1.00  0.93           H  
ATOM   1395 2HB  GLN A  86      -0.799  27.345   8.792  1.00  0.93           H  
ATOM   1396 1HG  GLN A  86      -0.203  29.606   9.417  1.00  0.93           H  
ATOM   1397 2HG  GLN A  86      -0.184  28.540  10.853  1.00  0.93           H  
ATOM   1398 1HE2 GLN A  86       2.985  29.668  11.750  1.00  0.93           H  
ATOM   1399 2HE2 GLN A  86       1.372  29.209  12.199  1.00  0.93           H  
ATOM   1400  N   GLN A  87      -0.922  25.138  10.772  1.00  0.94           N  
ATOM   1401  CA  GLN A  87      -1.632  24.699  11.975  1.00  0.94           C  
ATOM   1402  C   GLN A  87      -0.816  23.697  12.786  1.00  0.94           C  
ATOM   1403  O   GLN A  87      -0.825  23.725  14.020  1.00  0.94           O  
ATOM   1404  CB  GLN A  87      -2.975  24.067  11.620  1.00  0.94           C  
ATOM   1405  CG  GLN A  87      -4.013  25.032  11.090  1.00  0.94           C  
ATOM   1406  CD  GLN A  87      -5.282  24.312  10.654  1.00  0.94           C  
ATOM   1407  OE1 GLN A  87      -5.390  23.069  10.771  1.00  0.94           O  
ATOM   1408  NE2 GLN A  87      -6.233  25.071  10.147  1.00  0.94           N  
ATOM   1409  H   GLN A  87      -1.289  24.871   9.857  1.00  0.94           H  
ATOM   1410  HA  GLN A  87      -1.812  25.570  12.602  1.00  0.94           H  
ATOM   1411 1HB  GLN A  87      -2.812  23.308  10.850  1.00  0.94           H  
ATOM   1412 2HB  GLN A  87      -3.382  23.564  12.494  1.00  0.94           H  
ATOM   1413 1HG  GLN A  87      -4.274  25.735  11.878  1.00  0.94           H  
ATOM   1414 2HG  GLN A  87      -3.610  25.570  10.233  1.00  0.94           H  
ATOM   1415 1HE2 GLN A  87      -7.080  24.670   9.799  1.00  0.94           H  
ATOM   1416 2HE2 GLN A  87      -6.091  26.061  10.054  1.00  0.94           H  
ATOM   1417  N   ASN A  88      -0.123  22.803  12.087  1.00  0.91           N  
ATOM   1418  CA  ASN A  88       0.691  21.780  12.709  1.00  0.91           C  
ATOM   1419  C   ASN A  88       1.879  21.437  11.821  1.00  0.91           C  
ATOM   1420  O   ASN A  88       1.790  20.518  11.009  1.00  0.91           O  
ATOM   1421  CB  ASN A  88      -0.108  20.533  12.972  1.00  0.91           C  
ATOM   1422  CG  ASN A  88       0.701  19.487  13.733  1.00  0.91           C  
ATOM   1423  OD1 ASN A  88       1.950  19.424  13.691  1.00  0.91           O  
ATOM   1424  ND2 ASN A  88      -0.009  18.642  14.442  1.00  0.91           N  
ATOM   1425  H   ASN A  88      -0.165  22.814  11.067  1.00  0.91           H  
ATOM   1426  HA  ASN A  88       1.037  22.144  13.671  1.00  0.91           H  
ATOM   1427 1HB  ASN A  88      -0.998  20.786  13.552  1.00  0.91           H  
ATOM   1428 2HB  ASN A  88      -0.443  20.116  12.025  1.00  0.91           H  
ATOM   1429 1HD2 ASN A  88       0.446  17.924  14.971  1.00  0.91           H  
ATOM   1430 2HD2 ASN A  88      -1.006  18.717  14.458  1.00  0.91           H  
ATOM   1431  N   PRO A  89       3.035  22.077  12.012  1.00  0.87           N  
ATOM   1432  CA  PRO A  89       4.236  21.918  11.216  1.00  0.87           C  
ATOM   1433  C   PRO A  89       4.764  20.488  11.128  1.00  0.87           C  
ATOM   1434  O   PRO A  89       5.567  20.196  10.251  1.00  0.87           O  
ATOM   1435  CB  PRO A  89       5.236  22.825  11.940  1.00  0.87           C  
ATOM   1436  CG  PRO A  89       4.382  23.866  12.625  1.00  0.87           C  
ATOM   1437  CD  PRO A  89       3.139  23.128  13.050  1.00  0.87           C  
ATOM   1438  HA  PRO A  89       4.029  22.303  10.213  1.00  0.87           H  
ATOM   1439 1HB  PRO A  89       5.833  22.228  12.643  1.00  0.87           H  
ATOM   1440 2HB  PRO A  89       5.937  23.260  11.216  1.00  0.87           H  
ATOM   1441 1HG  PRO A  89       4.922  24.323  13.464  1.00  0.87           H  
ATOM   1442 2HG  PRO A  89       4.148  24.678  11.912  1.00  0.87           H  
ATOM   1443 1HD  PRO A  89       3.257  22.691  14.051  1.00  0.87           H  
ATOM   1444 2HD  PRO A  89       2.295  23.839  12.984  1.00  0.87           H  
ATOM   1445  N   GLU A  90       4.381  19.608  12.059  1.00  0.80           N  
ATOM   1446  CA  GLU A  90       4.885  18.240  12.020  1.00  0.80           C  
ATOM   1447  C   GLU A  90       3.933  17.285  11.300  1.00  0.80           C  
ATOM   1448  O   GLU A  90       4.223  16.093  11.179  1.00  0.80           O  
ATOM   1449  CB  GLU A  90       5.157  17.734  13.435  1.00  0.80           C  
ATOM   1450  CG  GLU A  90       6.263  18.503  14.166  1.00  0.80           C  
ATOM   1451  CD  GLU A  90       6.539  17.994  15.571  1.00  0.80           C  
ATOM   1452  OE1 GLU A  90       5.886  17.071  15.997  1.00  0.80           O  
ATOM   1453  OE2 GLU A  90       7.411  18.535  16.211  1.00  0.80           O  
ATOM   1454  H   GLU A  90       3.680  19.843  12.759  1.00  0.80           H  
ATOM   1455  HA  GLU A  90       5.827  18.239  11.474  1.00  0.80           H  
ATOM   1456 1HB  GLU A  90       4.244  17.809  14.026  1.00  0.80           H  
ATOM   1457 2HB  GLU A  90       5.440  16.682  13.397  1.00  0.80           H  
ATOM   1458 1HG  GLU A  90       7.179  18.437  13.581  1.00  0.80           H  
ATOM   1459 2HG  GLU A  90       5.975  19.554  14.217  1.00  0.80           H  
ATOM   1460  N   ALA A  91       2.785  17.801  10.860  1.00  0.72           N  
ATOM   1461  CA  ALA A  91       1.771  16.993  10.196  1.00  0.72           C  
ATOM   1462  C   ALA A  91       2.152  16.639   8.783  1.00  0.72           C  
ATOM   1463  O   ALA A  91       2.877  17.373   8.103  1.00  0.72           O  
ATOM   1464  CB  ALA A  91       0.443  17.717  10.147  1.00  0.72           C  
ATOM   1465  H   ALA A  91       2.600  18.797  10.976  1.00  0.72           H  
ATOM   1466  HA  ALA A  91       1.656  16.064  10.757  1.00  0.72           H  
ATOM   1467 1HB  ALA A  91      -0.292  17.080   9.663  1.00  0.72           H  
ATOM   1468 2HB  ALA A  91       0.123  17.947  11.155  1.00  0.72           H  
ATOM   1469 3HB  ALA A  91       0.553  18.643   9.580  1.00  0.72           H  
ATOM   1470  N   ALA A  92       1.603  15.532   8.318  1.00  0.66           N  
ATOM   1471  CA  ALA A  92       1.771  15.150   6.937  1.00  0.66           C  
ATOM   1472  C   ALA A  92       0.468  15.264   6.159  1.00  0.66           C  
ATOM   1473  O   ALA A  92      -0.647  15.164   6.704  1.00  0.66           O  
ATOM   1474  CB  ALA A  92       2.316  13.737   6.832  1.00  0.66           C  
ATOM   1475  H   ALA A  92       1.044  14.945   8.939  1.00  0.66           H  
ATOM   1476  HA  ALA A  92       2.479  15.834   6.484  1.00  0.66           H  
ATOM   1477 1HB  ALA A  92       2.462  13.476   5.782  1.00  0.66           H  
ATOM   1478 2HB  ALA A  92       3.263  13.668   7.360  1.00  0.66           H  
ATOM   1479 3HB  ALA A  92       1.619  13.052   7.287  1.00  0.66           H  
ATOM   1480  N   VAL A  93       0.636  15.475   4.868  1.00  0.62           N  
ATOM   1481  CA  VAL A  93      -0.475  15.428   3.934  1.00  0.62           C  
ATOM   1482  C   VAL A  93      -0.195  14.312   2.956  1.00  0.62           C  
ATOM   1483  O   VAL A  93       0.894  14.248   2.382  1.00  0.62           O  
ATOM   1484  CB  VAL A  93      -0.663  16.766   3.187  1.00  0.62           C  
ATOM   1485  CG1 VAL A  93      -1.816  16.652   2.173  1.00  0.62           C  
ATOM   1486  CG2 VAL A  93      -0.991  17.873   4.220  1.00  0.62           C  
ATOM   1487  H   VAL A  93       1.590  15.633   4.530  1.00  0.62           H  
ATOM   1488  HA  VAL A  93      -1.395  15.200   4.474  1.00  0.62           H  
ATOM   1489  HB  VAL A  93       0.246  17.012   2.639  1.00  0.62           H  
ATOM   1490 1HG1 VAL A  93      -1.943  17.603   1.652  1.00  0.62           H  
ATOM   1491 2HG1 VAL A  93      -1.594  15.871   1.447  1.00  0.62           H  
ATOM   1492 3HG1 VAL A  93      -2.738  16.400   2.699  1.00  0.62           H  
ATOM   1493 1HG2 VAL A  93      -1.143  18.822   3.726  1.00  0.62           H  
ATOM   1494 2HG2 VAL A  93      -1.900  17.603   4.752  1.00  0.62           H  
ATOM   1495 3HG2 VAL A  93      -0.171  17.966   4.932  1.00  0.62           H  
ATOM   1496  N   ALA A  94      -1.143  13.407   2.806  1.00  0.60           N  
ATOM   1497  CA  ALA A  94      -0.955  12.319   1.872  1.00  0.60           C  
ATOM   1498  C   ALA A  94      -1.591  12.705   0.564  1.00  0.60           C  
ATOM   1499  O   ALA A  94      -2.635  13.349   0.574  1.00  0.60           O  
ATOM   1500  CB  ALA A  94      -1.563  11.035   2.396  1.00  0.60           C  
ATOM   1501  H   ALA A  94      -2.023  13.514   3.311  1.00  0.60           H  
ATOM   1502  HA  ALA A  94       0.106  12.179   1.710  1.00  0.60           H  
ATOM   1503 1HB  ALA A  94      -1.407  10.235   1.671  1.00  0.60           H  
ATOM   1504 2HB  ALA A  94      -1.099  10.770   3.339  1.00  0.60           H  
ATOM   1505 3HB  ALA A  94      -2.587  11.198   2.535  1.00  0.60           H  
ATOM   1506  N   VAL A  95      -1.007  12.287  -0.540  1.00  0.61           N  
ATOM   1507  CA  VAL A  95      -1.604  12.519  -1.841  1.00  0.61           C  
ATOM   1508  C   VAL A  95      -1.720  11.172  -2.551  1.00  0.61           C  
ATOM   1509  O   VAL A  95      -0.771  10.374  -2.497  1.00  0.61           O  
ATOM   1510  CB  VAL A  95      -0.732  13.485  -2.667  1.00  0.61           C  
ATOM   1511  CG1 VAL A  95       0.601  12.873  -2.894  1.00  0.61           C  
ATOM   1512  CG2 VAL A  95      -1.452  13.839  -3.981  1.00  0.61           C  
ATOM   1513  H   VAL A  95      -0.117  11.803  -0.465  1.00  0.61           H  
ATOM   1514  HA  VAL A  95      -2.583  12.954  -1.707  1.00  0.61           H  
ATOM   1515  HB  VAL A  95      -0.578  14.385  -2.112  1.00  0.61           H  
ATOM   1516 1HG1 VAL A  95       1.189  13.535  -3.463  1.00  0.61           H  
ATOM   1517 2HG1 VAL A  95       1.076  12.687  -1.946  1.00  0.61           H  
ATOM   1518 3HG1 VAL A  95       0.497  11.954  -3.419  1.00  0.61           H  
ATOM   1519 1HG2 VAL A  95      -0.840  14.534  -4.554  1.00  0.61           H  
ATOM   1520 2HG2 VAL A  95      -1.623  12.947  -4.564  1.00  0.61           H  
ATOM   1521 3HG2 VAL A  95      -2.413  14.303  -3.750  1.00  0.61           H  
ATOM   1522  N   HIS A  96      -2.839  10.913  -3.236  1.00  0.64           N  
ATOM   1523  CA  HIS A  96      -2.920   9.613  -3.879  1.00  0.64           C  
ATOM   1524  C   HIS A  96      -3.695   9.486  -5.171  1.00  0.64           C  
ATOM   1525  O   HIS A  96      -4.584  10.275  -5.508  1.00  0.64           O  
ATOM   1526  CB  HIS A  96      -3.502   8.582  -2.912  1.00  0.64           C  
ATOM   1527  CG  HIS A  96      -4.971   8.613  -2.597  1.00  0.64           C  
ATOM   1528  ND1 HIS A  96      -5.526   9.446  -1.673  1.00  0.64           N  
ATOM   1529  CD2 HIS A  96      -5.970   7.843  -3.058  1.00  0.64           C  
ATOM   1530  CE1 HIS A  96      -6.822   9.180  -1.568  1.00  0.64           C  
ATOM   1531  NE2 HIS A  96      -7.115   8.195  -2.379  1.00  0.64           N  
ATOM   1532  H   HIS A  96      -3.605  11.582  -3.239  1.00  0.64           H  
ATOM   1533  HA  HIS A  96      -1.906   9.297  -4.116  1.00  0.64           H  
ATOM   1534 1HB  HIS A  96      -3.285   7.580  -3.259  1.00  0.64           H  
ATOM   1535 2HB  HIS A  96      -3.012   8.724  -1.974  1.00  0.64           H  
ATOM   1536  HD1 HIS A  96      -5.029  10.110  -1.114  1.00  0.64           H  
ATOM   1537  HD2 HIS A  96      -5.990   7.055  -3.784  1.00  0.64           H  
ATOM   1538  HE1 HIS A  96      -7.464   9.728  -0.887  1.00  0.64           H  
ATOM   1539  N   CYS A  97      -3.355   8.410  -5.862  1.00  0.68           N  
ATOM   1540  CA  CYS A  97      -3.946   8.049  -7.144  1.00  0.68           C  
ATOM   1541  C   CYS A  97      -3.922   6.533  -7.271  1.00  0.68           C  
ATOM   1542  O   CYS A  97      -3.525   5.846  -6.339  1.00  0.68           O  
ATOM   1543  CB  CYS A  97      -3.174   8.715  -8.308  1.00  0.68           C  
ATOM   1544  SG  CYS A  97      -3.900   8.471  -9.983  1.00  0.68           S  
ATOM   1545  H   CYS A  97      -2.624   7.825  -5.444  1.00  0.68           H  
ATOM   1546  HA  CYS A  97      -4.980   8.390  -7.165  1.00  0.68           H  
ATOM   1547 1HB  CYS A  97      -3.100   9.774  -8.128  1.00  0.68           H  
ATOM   1548 2HB  CYS A  97      -2.151   8.328  -8.330  1.00  0.68           H  
ATOM   1549  N   VAL A  98      -4.319   6.010  -8.412  1.00  0.71           N  
ATOM   1550  CA  VAL A  98      -4.432   4.586  -8.631  1.00  0.71           C  
ATOM   1551  C   VAL A  98      -3.096   3.848  -8.492  1.00  0.71           C  
ATOM   1552  O   VAL A  98      -3.008   2.838  -7.800  1.00  0.71           O  
ATOM   1553  CB  VAL A  98      -4.946   4.401 -10.062  1.00  0.71           C  
ATOM   1554  CG1 VAL A  98      -4.947   2.933 -10.432  1.00  0.71           C  
ATOM   1555  CG2 VAL A  98      -6.291   5.047 -10.188  1.00  0.71           C  
ATOM   1556  H   VAL A  98      -4.624   6.617  -9.152  1.00  0.71           H  
ATOM   1557  HA  VAL A  98      -5.148   4.179  -7.920  1.00  0.71           H  
ATOM   1558  HB  VAL A  98      -4.261   4.894 -10.750  1.00  0.71           H  
ATOM   1559 1HG1 VAL A  98      -5.289   2.818 -11.460  1.00  0.71           H  
ATOM   1560 2HG1 VAL A  98      -3.940   2.529 -10.340  1.00  0.71           H  
ATOM   1561 3HG1 VAL A  98      -5.617   2.392  -9.765  1.00  0.71           H  
ATOM   1562 1HG2 VAL A  98      -6.653   4.943 -11.210  1.00  0.71           H  
ATOM   1563 2HG2 VAL A  98      -6.959   4.574  -9.522  1.00  0.71           H  
ATOM   1564 3HG2 VAL A  98      -6.213   6.106  -9.936  1.00  0.71           H  
ATOM   1565  N   ALA A  99      -2.049   4.363  -9.137  1.00  0.73           N  
ATOM   1566  CA  ALA A  99      -0.716   3.754  -9.050  1.00  0.73           C  
ATOM   1567  C   ALA A  99       0.139   4.381  -7.947  1.00  0.73           C  
ATOM   1568  O   ALA A  99       1.162   3.825  -7.528  1.00  0.73           O  
ATOM   1569  CB  ALA A  99       0.002   3.897 -10.377  1.00  0.73           C  
ATOM   1570  H   ALA A  99      -2.187   5.186  -9.706  1.00  0.73           H  
ATOM   1571  HA  ALA A  99      -0.841   2.696  -8.821  1.00  0.73           H  
ATOM   1572 1HB  ALA A  99       0.977   3.417 -10.314  1.00  0.73           H  
ATOM   1573 2HB  ALA A  99      -0.585   3.424 -11.162  1.00  0.73           H  
ATOM   1574 3HB  ALA A  99       0.131   4.952 -10.609  1.00  0.73           H  
ATOM   1575  N   GLY A 100      -0.243   5.598  -7.557  1.00  0.73           N  
ATOM   1576  CA  GLY A 100       0.513   6.433  -6.619  1.00  0.73           C  
ATOM   1577  C   GLY A 100       1.617   7.171  -7.366  1.00  0.73           C  
ATOM   1578  O   GLY A 100       2.420   7.896  -6.787  1.00  0.73           O  
ATOM   1579  H   GLY A 100      -1.110   5.958  -7.924  1.00  0.73           H  
ATOM   1580 1HA  GLY A 100      -0.158   7.154  -6.154  1.00  0.73           H  
ATOM   1581 2HA  GLY A 100       0.939   5.819  -5.830  1.00  0.73           H  
ATOM   1582  N   LEU A 101       1.642   6.945  -8.666  1.00  0.71           N  
ATOM   1583  CA  LEU A 101       2.582   7.493  -9.610  1.00  0.71           C  
ATOM   1584  C   LEU A 101       1.812   8.504 -10.445  1.00  0.71           C  
ATOM   1585  O   LEU A 101       0.579   8.539 -10.392  1.00  0.71           O  
ATOM   1586  CB  LEU A 101       3.149   6.368 -10.487  1.00  0.71           C  
ATOM   1587  CG  LEU A 101       3.770   5.178  -9.706  1.00  0.71           C  
ATOM   1588  CD1 LEU A 101       4.190   4.118 -10.683  1.00  0.71           C  
ATOM   1589  CD2 LEU A 101       4.961   5.629  -8.868  1.00  0.71           C  
ATOM   1590  H   LEU A 101       0.940   6.326  -9.030  1.00  0.71           H  
ATOM   1591  HA  LEU A 101       3.389   7.991  -9.081  1.00  0.71           H  
ATOM   1592 1HB  LEU A 101       2.351   5.980 -11.110  1.00  0.71           H  
ATOM   1593 2HB  LEU A 101       3.918   6.782 -11.142  1.00  0.71           H  
ATOM   1594  HG  LEU A 101       3.013   4.759  -9.048  1.00  0.71           H  
ATOM   1595 1HD1 LEU A 101       4.606   3.268 -10.143  1.00  0.71           H  
ATOM   1596 2HD1 LEU A 101       3.329   3.792 -11.263  1.00  0.71           H  
ATOM   1597 3HD1 LEU A 101       4.949   4.527 -11.355  1.00  0.71           H  
ATOM   1598 1HD2 LEU A 101       5.360   4.774  -8.323  1.00  0.71           H  
ATOM   1599 2HD2 LEU A 101       5.730   6.012  -9.507  1.00  0.71           H  
ATOM   1600 3HD2 LEU A 101       4.646   6.398  -8.167  1.00  0.71           H  
ATOM   1601  N   GLY A 102       2.508   9.316 -11.209  1.00  0.68           N  
ATOM   1602  CA  GLY A 102       1.865  10.273 -12.087  1.00  0.68           C  
ATOM   1603  C   GLY A 102       1.366  11.517 -11.369  1.00  0.68           C  
ATOM   1604  O   GLY A 102       2.137  12.283 -10.802  1.00  0.68           O  
ATOM   1605  H   GLY A 102       3.519   9.286 -11.205  1.00  0.68           H  
ATOM   1606 1HA  GLY A 102       2.582  10.568 -12.856  1.00  0.68           H  
ATOM   1607 2HA  GLY A 102       1.037   9.789 -12.600  1.00  0.68           H  
ATOM   1608  N   ARG A 103       0.076  11.754 -11.422  1.00  0.64           N  
ATOM   1609  CA  ARG A 103      -0.451  12.983 -10.862  1.00  0.64           C  
ATOM   1610  C   ARG A 103      -0.139  13.214  -9.378  1.00  0.64           C  
ATOM   1611  O   ARG A 103       0.141  14.343  -8.967  1.00  0.64           O  
ATOM   1612  CB  ARG A 103      -1.929  13.038 -11.111  1.00  0.64           C  
ATOM   1613  CG  ARG A 103      -2.540  14.337 -10.753  1.00  0.64           C  
ATOM   1614  CD  ARG A 103      -3.927  14.385 -11.216  1.00  0.64           C  
ATOM   1615  NE  ARG A 103      -3.963  14.299 -12.639  1.00  0.64           N  
ATOM   1616  CZ  ARG A 103      -4.339  13.205 -13.304  1.00  0.64           C  
ATOM   1617  NH1 ARG A 103      -4.719  12.120 -12.690  1.00  0.64           N  
ATOM   1618  NH2 ARG A 103      -4.324  13.176 -14.580  1.00  0.64           N  
ATOM   1619  H   ARG A 103      -0.543  11.085 -11.863  1.00  0.64           H  
ATOM   1620  HA  ARG A 103      -0.007  13.805 -11.423  1.00  0.64           H  
ATOM   1621 1HB  ARG A 103      -2.134  12.851 -12.163  1.00  0.64           H  
ATOM   1622 2HB  ARG A 103      -2.432  12.258 -10.534  1.00  0.64           H  
ATOM   1623 1HG  ARG A 103      -2.494  14.504  -9.682  1.00  0.64           H  
ATOM   1624 2HG  ARG A 103      -1.970  15.089 -11.255  1.00  0.64           H  
ATOM   1625 1HD  ARG A 103      -4.464  13.533 -10.821  1.00  0.64           H  
ATOM   1626 2HD  ARG A 103      -4.412  15.311 -10.907  1.00  0.64           H  
ATOM   1627  HE  ARG A 103      -3.678  15.106 -13.182  1.00  0.64           H  
ATOM   1628 1HH1 ARG A 103      -4.758  12.081 -11.681  1.00  0.64           H  
ATOM   1629 2HH1 ARG A 103      -5.000  11.295 -13.260  1.00  0.64           H  
ATOM   1630 1HH2 ARG A 103      -4.023  13.997 -15.141  1.00  0.64           H  
ATOM   1631 2HH2 ARG A 103      -4.613  12.286 -15.006  1.00  0.64           H  
ATOM   1632  N   ALA A 104      -0.206  12.175  -8.556  1.00  0.61           N  
ATOM   1633  CA  ALA A 104       0.063  12.372  -7.133  1.00  0.61           C  
ATOM   1634  C   ALA A 104       1.482  12.971  -6.885  1.00  0.61           C  
ATOM   1635  O   ALA A 104       1.578  14.017  -6.229  1.00  0.61           O  
ATOM   1636  CB  ALA A 104      -0.182  11.068  -6.383  1.00  0.61           C  
ATOM   1637  H   ALA A 104      -0.429  11.256  -8.919  1.00  0.61           H  
ATOM   1638  HA  ALA A 104      -0.650  13.106  -6.762  1.00  0.61           H  
ATOM   1639 1HB  ALA A 104      -0.048  11.214  -5.342  1.00  0.61           H  
ATOM   1640 2HB  ALA A 104      -1.208  10.758  -6.564  1.00  0.61           H  
ATOM   1641 3HB  ALA A 104       0.458  10.272  -6.693  1.00  0.61           H  
ATOM   1642  N   PRO A 105       2.604  12.382  -7.392  1.00  0.59           N  
ATOM   1643  CA  PRO A 105       3.927  12.959  -7.310  1.00  0.59           C  
ATOM   1644  C   PRO A 105       4.077  14.264  -8.064  1.00  0.59           C  
ATOM   1645  O   PRO A 105       4.901  15.090  -7.685  1.00  0.59           O  
ATOM   1646  CB  PRO A 105       4.802  11.862  -7.890  1.00  0.59           C  
ATOM   1647  CG  PRO A 105       3.930  11.008  -8.657  1.00  0.59           C  
ATOM   1648  CD  PRO A 105       2.618  11.041  -7.959  1.00  0.59           C  
ATOM   1649  HA  PRO A 105       4.168  13.115  -6.253  1.00  0.59           H  
ATOM   1650 1HB  PRO A 105       5.544  12.314  -8.542  1.00  0.59           H  
ATOM   1651 2HB  PRO A 105       5.327  11.326  -7.110  1.00  0.59           H  
ATOM   1652 1HG  PRO A 105       3.931  11.338  -9.687  1.00  0.59           H  
ATOM   1653 2HG  PRO A 105       4.325  10.001  -8.664  1.00  0.59           H  
ATOM   1654 1HD  PRO A 105       1.857  10.845  -8.668  1.00  0.59           H  
ATOM   1655 2HD  PRO A 105       2.638  10.305  -7.169  1.00  0.59           H  
ATOM   1656  N   VAL A 106       3.252  14.519  -9.078  1.00  0.58           N  
ATOM   1657  CA  VAL A 106       3.339  15.828  -9.708  1.00  0.58           C  
ATOM   1658  C   VAL A 106       2.936  16.903  -8.728  1.00  0.58           C  
ATOM   1659  O   VAL A 106       3.628  17.913  -8.595  1.00  0.58           O  
ATOM   1660  CB  VAL A 106       2.471  15.939 -10.955  1.00  0.58           C  
ATOM   1661  CG1 VAL A 106       2.391  17.350 -11.373  1.00  0.58           C  
ATOM   1662  CG2 VAL A 106       3.105  15.153 -12.083  1.00  0.58           C  
ATOM   1663  H   VAL A 106       2.603  13.817  -9.442  1.00  0.58           H  
ATOM   1664  HA  VAL A 106       4.374  15.996 -10.006  1.00  0.58           H  
ATOM   1665  HB  VAL A 106       1.474  15.579 -10.735  1.00  0.58           H  
ATOM   1666 1HG1 VAL A 106       1.765  17.398 -12.242  1.00  0.58           H  
ATOM   1667 2HG1 VAL A 106       1.951  17.950 -10.578  1.00  0.58           H  
ATOM   1668 3HG1 VAL A 106       3.383  17.717 -11.598  1.00  0.58           H  
ATOM   1669 1HG2 VAL A 106       2.486  15.247 -12.967  1.00  0.58           H  
ATOM   1670 2HG2 VAL A 106       4.097  15.558 -12.279  1.00  0.58           H  
ATOM   1671 3HG2 VAL A 106       3.197  14.116 -11.816  1.00  0.58           H  
ATOM   1672  N   LEU A 107       1.835  16.691  -8.005  1.00  0.56           N  
ATOM   1673  CA  LEU A 107       1.452  17.722  -7.059  1.00  0.56           C  
ATOM   1674  C   LEU A 107       2.518  17.899  -5.976  1.00  0.56           C  
ATOM   1675  O   LEU A 107       2.821  19.031  -5.569  1.00  0.56           O  
ATOM   1676  CB  LEU A 107       0.095  17.461  -6.406  1.00  0.56           C  
ATOM   1677  CG  LEU A 107      -1.168  17.585  -7.251  1.00  0.56           C  
ATOM   1678  CD1 LEU A 107      -2.333  17.313  -6.323  1.00  0.56           C  
ATOM   1679  CD2 LEU A 107      -1.286  18.987  -7.902  1.00  0.56           C  
ATOM   1680  H   LEU A 107       1.281  15.839  -8.140  1.00  0.56           H  
ATOM   1681  HA  LEU A 107       1.372  18.660  -7.599  1.00  0.56           H  
ATOM   1682 1HB  LEU A 107       0.112  16.448  -6.000  1.00  0.56           H  
ATOM   1683 2HB  LEU A 107      -0.025  18.111  -5.619  1.00  0.56           H  
ATOM   1684  HG  LEU A 107      -1.159  16.813  -8.029  1.00  0.56           H  
ATOM   1685 1HD1 LEU A 107      -3.270  17.354  -6.878  1.00  0.56           H  
ATOM   1686 2HD1 LEU A 107      -2.198  16.351  -5.869  1.00  0.56           H  
ATOM   1687 3HD1 LEU A 107      -2.349  18.058  -5.544  1.00  0.56           H  
ATOM   1688 1HD2 LEU A 107      -2.207  19.043  -8.482  1.00  0.56           H  
ATOM   1689 2HD2 LEU A 107      -1.301  19.754  -7.126  1.00  0.56           H  
ATOM   1690 3HD2 LEU A 107      -0.440  19.150  -8.556  1.00  0.56           H  
ATOM   1691  N   VAL A 108       3.138  16.800  -5.543  1.00  0.56           N  
ATOM   1692  CA  VAL A 108       4.193  16.937  -4.547  1.00  0.56           C  
ATOM   1693  C   VAL A 108       5.379  17.689  -5.129  1.00  0.56           C  
ATOM   1694  O   VAL A 108       5.947  18.554  -4.463  1.00  0.56           O  
ATOM   1695  CB  VAL A 108       4.635  15.588  -3.986  1.00  0.56           C  
ATOM   1696  CG1 VAL A 108       5.870  15.776  -3.078  1.00  0.56           C  
ATOM   1697  CG2 VAL A 108       3.525  15.042  -3.227  1.00  0.56           C  
ATOM   1698  H   VAL A 108       2.845  15.881  -5.884  1.00  0.56           H  
ATOM   1699  HA  VAL A 108       3.806  17.519  -3.716  1.00  0.56           H  
ATOM   1700  HB  VAL A 108       4.908  14.920  -4.802  1.00  0.56           H  
ATOM   1701 1HG1 VAL A 108       6.174  14.819  -2.673  1.00  0.56           H  
ATOM   1702 2HG1 VAL A 108       6.686  16.200  -3.653  1.00  0.56           H  
ATOM   1703 3HG1 VAL A 108       5.622  16.451  -2.260  1.00  0.56           H  
ATOM   1704 1HG2 VAL A 108       3.792  14.092  -2.812  1.00  0.56           H  
ATOM   1705 2HG2 VAL A 108       3.262  15.718  -2.424  1.00  0.56           H  
ATOM   1706 3HG2 VAL A 108       2.698  14.944  -3.912  1.00  0.56           H  
ATOM   1707  N   ALA A 109       5.760  17.378  -6.370  1.00  0.56           N  
ATOM   1708  CA  ALA A 109       6.879  18.063  -6.995  1.00  0.56           C  
ATOM   1709  C   ALA A 109       6.608  19.550  -7.053  1.00  0.56           C  
ATOM   1710  O   ALA A 109       7.495  20.356  -6.775  1.00  0.56           O  
ATOM   1711  CB  ALA A 109       7.115  17.544  -8.401  1.00  0.56           C  
ATOM   1712  H   ALA A 109       5.274  16.650  -6.884  1.00  0.56           H  
ATOM   1713  HA  ALA A 109       7.765  17.893  -6.388  1.00  0.56           H  
ATOM   1714 1HB  ALA A 109       7.963  18.066  -8.844  1.00  0.56           H  
ATOM   1715 2HB  ALA A 109       7.309  16.493  -8.396  1.00  0.56           H  
ATOM   1716 3HB  ALA A 109       6.224  17.729  -8.997  1.00  0.56           H  
ATOM   1717  N   LEU A 110       5.363  19.924  -7.358  1.00  0.56           N  
ATOM   1718  CA  LEU A 110       5.016  21.330  -7.425  1.00  0.56           C  
ATOM   1719  C   LEU A 110       5.160  21.971  -6.048  1.00  0.56           C  
ATOM   1720  O   LEU A 110       5.670  23.087  -5.933  1.00  0.56           O  
ATOM   1721  CB  LEU A 110       3.589  21.477  -7.953  1.00  0.56           C  
ATOM   1722  CG  LEU A 110       3.382  21.091  -9.432  1.00  0.56           C  
ATOM   1723  CD1 LEU A 110       1.935  21.072  -9.763  1.00  0.56           C  
ATOM   1724  CD2 LEU A 110       4.044  22.081 -10.276  1.00  0.56           C  
ATOM   1725  H   LEU A 110       4.664  19.215  -7.587  1.00  0.56           H  
ATOM   1726  HA  LEU A 110       5.695  21.824  -8.115  1.00  0.56           H  
ATOM   1727 1HB  LEU A 110       2.925  20.864  -7.349  1.00  0.56           H  
ATOM   1728 2HB  LEU A 110       3.290  22.509  -7.852  1.00  0.56           H  
ATOM   1729  HG  LEU A 110       3.790  20.112  -9.613  1.00  0.56           H  
ATOM   1730 1HD1 LEU A 110       1.795  20.804 -10.809  1.00  0.56           H  
ATOM   1731 2HD1 LEU A 110       1.437  20.354  -9.141  1.00  0.56           H  
ATOM   1732 3HD1 LEU A 110       1.535  22.056  -9.584  1.00  0.56           H  
ATOM   1733 1HD2 LEU A 110       3.897  21.836 -11.323  1.00  0.56           H  
ATOM   1734 2HD2 LEU A 110       3.597  23.038 -10.067  1.00  0.56           H  
ATOM   1735 3HD2 LEU A 110       5.109  22.108 -10.047  1.00  0.56           H  
ATOM   1736  N   ALA A 111       4.749  21.253  -4.992  1.00  0.57           N  
ATOM   1737  CA  ALA A 111       4.893  21.771  -3.632  1.00  0.57           C  
ATOM   1738  C   ALA A 111       6.366  21.955  -3.284  1.00  0.57           C  
ATOM   1739  O   ALA A 111       6.755  22.956  -2.681  1.00  0.57           O  
ATOM   1740  CB  ALA A 111       4.242  20.837  -2.635  1.00  0.57           C  
ATOM   1741  H   ALA A 111       4.315  20.341  -5.145  1.00  0.57           H  
ATOM   1742  HA  ALA A 111       4.408  22.744  -3.583  1.00  0.57           H  
ATOM   1743 1HB  ALA A 111       4.346  21.255  -1.641  1.00  0.57           H  
ATOM   1744 2HB  ALA A 111       3.203  20.733  -2.880  1.00  0.57           H  
ATOM   1745 3HB  ALA A 111       4.725  19.865  -2.677  1.00  0.57           H  
ATOM   1746  N   LEU A 112       7.202  21.006  -3.697  1.00  0.58           N  
ATOM   1747  CA  LEU A 112       8.617  21.105  -3.396  1.00  0.58           C  
ATOM   1748  C   LEU A 112       9.206  22.331  -4.110  1.00  0.58           C  
ATOM   1749  O   LEU A 112      10.028  23.060  -3.537  1.00  0.58           O  
ATOM   1750  CB  LEU A 112       9.333  19.819  -3.801  1.00  0.58           C  
ATOM   1751  CG  LEU A 112       9.013  18.535  -2.997  1.00  0.58           C  
ATOM   1752  CD1 LEU A 112       9.696  17.322  -3.666  1.00  0.58           C  
ATOM   1753  CD2 LEU A 112       9.499  18.698  -1.590  1.00  0.58           C  
ATOM   1754  H   LEU A 112       6.838  20.191  -4.192  1.00  0.58           H  
ATOM   1755  HA  LEU A 112       8.736  21.239  -2.325  1.00  0.58           H  
ATOM   1756 1HB  LEU A 112       9.117  19.622  -4.843  1.00  0.58           H  
ATOM   1757 2HB  LEU A 112      10.368  20.001  -3.695  1.00  0.58           H  
ATOM   1758  HG  LEU A 112       7.939  18.368  -2.992  1.00  0.58           H  
ATOM   1759 1HD1 LEU A 112       9.466  16.420  -3.111  1.00  0.58           H  
ATOM   1760 2HD1 LEU A 112       9.339  17.211  -4.688  1.00  0.58           H  
ATOM   1761 3HD1 LEU A 112      10.772  17.471  -3.678  1.00  0.58           H  
ATOM   1762 1HD2 LEU A 112       9.273  17.798  -1.017  1.00  0.58           H  
ATOM   1763 2HD2 LEU A 112      10.578  18.862  -1.604  1.00  0.58           H  
ATOM   1764 3HD2 LEU A 112       9.003  19.552  -1.134  1.00  0.58           H  
ATOM   1765  N   ILE A 113       8.720  22.598  -5.333  1.00  0.60           N  
ATOM   1766  CA  ILE A 113       9.141  23.763  -6.109  1.00  0.60           C  
ATOM   1767  C   ILE A 113       8.709  25.047  -5.371  1.00  0.60           C  
ATOM   1768  O   ILE A 113       9.497  25.988  -5.239  1.00  0.60           O  
ATOM   1769  CB  ILE A 113       8.626  23.689  -7.571  1.00  0.60           C  
ATOM   1770  CG1 ILE A 113       9.342  22.512  -8.330  1.00  0.60           C  
ATOM   1771  CG2 ILE A 113       8.905  25.017  -8.274  1.00  0.60           C  
ATOM   1772  CD1 ILE A 113       8.701  22.130  -9.686  1.00  0.60           C  
ATOM   1773  H   ILE A 113       8.063  21.942  -5.755  1.00  0.60           H  
ATOM   1774  HA  ILE A 113      10.214  23.767  -6.158  1.00  0.60           H  
ATOM   1775  HB  ILE A 113       7.561  23.487  -7.580  1.00  0.60           H  
ATOM   1776 1HG1 ILE A 113      10.382  22.797  -8.503  1.00  0.60           H  
ATOM   1777 2HG1 ILE A 113       9.339  21.639  -7.689  1.00  0.60           H  
ATOM   1778 1HG2 ILE A 113       8.565  24.979  -9.295  1.00  0.60           H  
ATOM   1779 2HG2 ILE A 113       8.390  25.806  -7.754  1.00  0.60           H  
ATOM   1780 3HG2 ILE A 113       9.979  25.209  -8.264  1.00  0.60           H  
ATOM   1781 1HD1 ILE A 113       9.258  21.309 -10.136  1.00  0.60           H  
ATOM   1782 2HD1 ILE A 113       7.672  21.819  -9.524  1.00  0.60           H  
ATOM   1783 3HD1 ILE A 113       8.721  22.989 -10.359  1.00  0.60           H  
ATOM   1784  N   GLU A 114       7.482  25.076  -4.833  1.00  0.62           N  
ATOM   1785  CA  GLU A 114       6.998  26.234  -4.062  1.00  0.62           C  
ATOM   1786  C   GLU A 114       7.848  26.508  -2.830  1.00  0.62           C  
ATOM   1787  O   GLU A 114       8.025  27.661  -2.434  1.00  0.62           O  
ATOM   1788  CB  GLU A 114       5.571  26.034  -3.588  1.00  0.62           C  
ATOM   1789  CG  GLU A 114       4.519  26.158  -4.590  1.00  0.62           C  
ATOM   1790  CD  GLU A 114       4.368  27.534  -5.062  1.00  0.62           C  
ATOM   1791  OE1 GLU A 114       4.295  28.391  -4.229  1.00  0.62           O  
ATOM   1792  OE2 GLU A 114       4.318  27.778  -6.235  1.00  0.62           O  
ATOM   1793  H   GLU A 114       6.861  24.281  -4.986  1.00  0.62           H  
ATOM   1794  HA  GLU A 114       7.032  27.109  -4.700  1.00  0.62           H  
ATOM   1795 1HB  GLU A 114       5.479  25.042  -3.184  1.00  0.62           H  
ATOM   1796 2HB  GLU A 114       5.352  26.732  -2.779  1.00  0.62           H  
ATOM   1797 1HG  GLU A 114       4.723  25.493  -5.429  1.00  0.62           H  
ATOM   1798 2HG  GLU A 114       3.609  25.851  -4.100  1.00  0.62           H  
ATOM   1799  N   LEU A 115       8.412  25.456  -2.258  1.00  0.65           N  
ATOM   1800  CA  LEU A 115       9.261  25.550  -1.081  1.00  0.65           C  
ATOM   1801  C   LEU A 115      10.693  25.995  -1.431  1.00  0.65           C  
ATOM   1802  O   LEU A 115      11.545  26.112  -0.547  1.00  0.65           O  
ATOM   1803  CB  LEU A 115       9.264  24.203  -0.354  1.00  0.65           C  
ATOM   1804  CG  LEU A 115       7.930  23.803   0.260  1.00  0.65           C  
ATOM   1805  CD1 LEU A 115       7.999  22.350   0.796  1.00  0.65           C  
ATOM   1806  CD2 LEU A 115       7.613  24.796   1.358  1.00  0.65           C  
ATOM   1807  H   LEU A 115       8.187  24.530  -2.628  1.00  0.65           H  
ATOM   1808  HA  LEU A 115       8.831  26.295  -0.414  1.00  0.65           H  
ATOM   1809 1HB  LEU A 115       9.540  23.433  -1.067  1.00  0.65           H  
ATOM   1810 2HB  LEU A 115      10.005  24.231   0.431  1.00  0.65           H  
ATOM   1811  HG  LEU A 115       7.158  23.849  -0.493  1.00  0.65           H  
ATOM   1812 1HD1 LEU A 115       7.059  22.067   1.207  1.00  0.65           H  
ATOM   1813 2HD1 LEU A 115       8.232  21.679  -0.022  1.00  0.65           H  
ATOM   1814 3HD1 LEU A 115       8.768  22.272   1.567  1.00  0.65           H  
ATOM   1815 1HD2 LEU A 115       6.672  24.560   1.798  1.00  0.65           H  
ATOM   1816 2HD2 LEU A 115       8.386  24.755   2.121  1.00  0.65           H  
ATOM   1817 3HD2 LEU A 115       7.570  25.800   0.938  1.00  0.65           H  
ATOM   1818  N   GLY A 116      10.963  26.248  -2.720  1.00  0.67           N  
ATOM   1819  CA  GLY A 116      12.266  26.718  -3.169  1.00  0.67           C  
ATOM   1820  C   GLY A 116      13.188  25.645  -3.736  1.00  0.67           C  
ATOM   1821  O   GLY A 116      14.371  25.908  -3.967  1.00  0.67           O  
ATOM   1822  H   GLY A 116      10.242  26.133  -3.431  1.00  0.67           H  
ATOM   1823 1HA  GLY A 116      12.105  27.479  -3.933  1.00  0.67           H  
ATOM   1824 2HA  GLY A 116      12.765  27.215  -2.341  1.00  0.67           H  
ATOM   1825  N   LEU A 117      12.678  24.440  -3.955  1.00  0.68           N  
ATOM   1826  CA  LEU A 117      13.517  23.385  -4.495  1.00  0.68           C  
ATOM   1827  C   LEU A 117      13.487  23.393  -6.019  1.00  0.68           C  
ATOM   1828  O   LEU A 117      12.424  23.374  -6.628  1.00  0.68           O  
ATOM   1829  CB  LEU A 117      13.060  22.041  -3.984  1.00  0.68           C  
ATOM   1830  CG  LEU A 117      13.894  20.922  -4.365  1.00  0.68           C  
ATOM   1831  CD1 LEU A 117      15.255  21.100  -3.731  1.00  0.68           C  
ATOM   1832  CD2 LEU A 117      13.282  19.696  -3.892  1.00  0.68           C  
ATOM   1833  H   LEU A 117      11.698  24.233  -3.759  1.00  0.68           H  
ATOM   1834  HA  LEU A 117      14.542  23.551  -4.168  1.00  0.68           H  
ATOM   1835 1HB  LEU A 117      12.981  22.067  -2.935  1.00  0.68           H  
ATOM   1836 2HB  LEU A 117      12.077  21.844  -4.393  1.00  0.68           H  
ATOM   1837  HG  LEU A 117      13.993  20.890  -5.442  1.00  0.68           H  
ATOM   1838 1HD1 LEU A 117      15.894  20.279  -3.980  1.00  0.68           H  
ATOM   1839 2HD1 LEU A 117      15.703  22.026  -4.083  1.00  0.68           H  
ATOM   1840 3HD1 LEU A 117      15.148  21.138  -2.665  1.00  0.68           H  
ATOM   1841 1HD2 LEU A 117      13.916  18.867  -4.183  1.00  0.68           H  
ATOM   1842 2HD2 LEU A 117      13.176  19.732  -2.808  1.00  0.68           H  
ATOM   1843 3HD2 LEU A 117      12.337  19.596  -4.342  1.00  0.68           H  
ATOM   1844  N   LYS A 118      14.643  23.430  -6.653  1.00  0.68           N  
ATOM   1845  CA  LYS A 118      14.640  23.463  -8.105  1.00  0.68           C  
ATOM   1846  C   LYS A 118      13.931  22.239  -8.671  1.00  0.68           C  
ATOM   1847  O   LYS A 118      13.958  21.158  -8.074  1.00  0.68           O  
ATOM   1848  CB  LYS A 118      16.059  23.545  -8.666  1.00  0.68           C  
ATOM   1849  CG  LYS A 118      16.924  22.310  -8.444  1.00  0.68           C  
ATOM   1850  CD  LYS A 118      18.326  22.507  -9.041  1.00  0.68           C  
ATOM   1851  CE  LYS A 118      19.209  21.271  -8.868  1.00  0.68           C  
ATOM   1852  NZ  LYS A 118      20.562  21.470  -9.470  1.00  0.68           N  
ATOM   1853  H   LYS A 118      15.510  23.454  -6.134  1.00  0.68           H  
ATOM   1854  HA  LYS A 118      14.088  24.348  -8.428  1.00  0.68           H  
ATOM   1855 1HB  LYS A 118      16.011  23.721  -9.740  1.00  0.68           H  
ATOM   1856 2HB  LYS A 118      16.574  24.397  -8.220  1.00  0.68           H  
ATOM   1857 1HG  LYS A 118      17.010  22.107  -7.376  1.00  0.68           H  
ATOM   1858 2HG  LYS A 118      16.456  21.463  -8.925  1.00  0.68           H  
ATOM   1859 1HD  LYS A 118      18.232  22.715 -10.109  1.00  0.68           H  
ATOM   1860 2HD  LYS A 118      18.811  23.359  -8.563  1.00  0.68           H  
ATOM   1861 1HE  LYS A 118      19.320  21.055  -7.807  1.00  0.68           H  
ATOM   1862 2HE  LYS A 118      18.734  20.423  -9.350  1.00  0.68           H  
ATOM   1863 1HZ  LYS A 118      21.115  20.634  -9.344  1.00  0.68           H  
ATOM   1864 2HZ  LYS A 118      20.469  21.664 -10.465  1.00  0.68           H  
ATOM   1865 3HZ  LYS A 118      21.020  22.247  -9.022  1.00  0.68           H  
ATOM   1866  N   TYR A 119      13.391  22.390  -9.877  1.00  0.68           N  
ATOM   1867  CA  TYR A 119      12.743  21.291 -10.581  1.00  0.68           C  
ATOM   1868  C   TYR A 119      13.461  19.957 -10.582  1.00  0.68           C  
ATOM   1869  O   TYR A 119      12.856  18.945 -10.218  1.00  0.68           O  
ATOM   1870  CB  TYR A 119      12.500  21.699 -12.039  1.00  0.68           C  
ATOM   1871  CG  TYR A 119      12.338  20.505 -12.963  1.00  0.68           C  
ATOM   1872  CD1 TYR A 119      11.211  19.774 -13.044  1.00  0.68           C  
ATOM   1873  CD2 TYR A 119      13.429  20.167 -13.743  1.00  0.68           C  
ATOM   1874  CE1 TYR A 119      11.168  18.676 -13.908  1.00  0.68           C  
ATOM   1875  CE2 TYR A 119      13.403  19.097 -14.570  1.00  0.68           C  
ATOM   1876  CZ  TYR A 119      12.291  18.346 -14.659  1.00  0.68           C  
ATOM   1877  OH  TYR A 119      12.290  17.274 -15.504  1.00  0.68           O  
ATOM   1878  H   TYR A 119      13.406  23.305 -10.308  1.00  0.68           H  
ATOM   1879  HA  TYR A 119      11.776  21.129 -10.105  1.00  0.68           H  
ATOM   1880 1HB  TYR A 119      11.591  22.307 -12.107  1.00  0.68           H  
ATOM   1881 2HB  TYR A 119      13.331  22.302 -12.401  1.00  0.68           H  
ATOM   1882  HD1 TYR A 119      10.381  20.046 -12.436  1.00  0.68           H  
ATOM   1883  HD2 TYR A 119      14.330  20.765 -13.681  1.00  0.68           H  
ATOM   1884  HE1 TYR A 119      10.274  18.069 -13.987  1.00  0.68           H  
ATOM   1885  HE2 TYR A 119      14.282  18.846 -15.166  1.00  0.68           H  
ATOM   1886  HH  TYR A 119      13.063  17.322 -16.079  1.00  0.68           H  
ATOM   1887  N   GLU A 120      14.733  19.924 -10.963  1.00  0.66           N  
ATOM   1888  CA  GLU A 120      15.375  18.628 -11.081  1.00  0.66           C  
ATOM   1889  C   GLU A 120      15.394  17.907  -9.754  1.00  0.66           C  
ATOM   1890  O   GLU A 120      15.088  16.722  -9.674  1.00  0.66           O  
ATOM   1891  CB  GLU A 120      16.814  18.808 -11.547  1.00  0.66           C  
ATOM   1892  CG  GLU A 120      16.992  19.281 -12.976  1.00  0.66           C  
ATOM   1893  CD  GLU A 120      18.441  19.560 -13.320  1.00  0.66           C  
ATOM   1894  OE1 GLU A 120      19.262  19.557 -12.422  1.00  0.66           O  
ATOM   1895  OE2 GLU A 120      18.726  19.781 -14.472  1.00  0.66           O  
ATOM   1896  H   GLU A 120      15.215  20.773 -11.214  1.00  0.66           H  
ATOM   1897  HA  GLU A 120      14.819  18.023 -11.800  1.00  0.66           H  
ATOM   1898 1HB  GLU A 120      17.298  19.534 -10.910  1.00  0.66           H  
ATOM   1899 2HB  GLU A 120      17.352  17.865 -11.433  1.00  0.66           H  
ATOM   1900 1HG  GLU A 120      16.595  18.530 -13.658  1.00  0.66           H  
ATOM   1901 2HG  GLU A 120      16.426  20.193 -13.106  1.00  0.66           H  
ATOM   1902  N   ALA A 121      15.717  18.643  -8.702  1.00  0.64           N  
ATOM   1903  CA  ALA A 121      15.793  18.085  -7.373  1.00  0.64           C  
ATOM   1904  C   ALA A 121      14.426  17.624  -6.889  1.00  0.64           C  
ATOM   1905  O   ALA A 121      14.308  16.580  -6.249  1.00  0.64           O  
ATOM   1906  CB  ALA A 121      16.385  19.103  -6.444  1.00  0.64           C  
ATOM   1907  H   ALA A 121      15.914  19.620  -8.840  1.00  0.64           H  
ATOM   1908  HA  ALA A 121      16.447  17.214  -7.405  1.00  0.64           H  
ATOM   1909 1HB  ALA A 121      16.466  18.669  -5.453  1.00  0.64           H  
ATOM   1910 2HB  ALA A 121      17.369  19.389  -6.800  1.00  0.64           H  
ATOM   1911 3HB  ALA A 121      15.747  19.968  -6.427  1.00  0.64           H  
ATOM   1912  N   ALA A 122      13.374  18.384  -7.210  1.00  0.62           N  
ATOM   1913  CA  ALA A 122      12.034  17.997  -6.778  1.00  0.62           C  
ATOM   1914  C   ALA A 122      11.681  16.653  -7.366  1.00  0.62           C  
ATOM   1915  O   ALA A 122      11.149  15.764  -6.689  1.00  0.62           O  
ATOM   1916  CB  ALA A 122      11.031  19.052  -7.208  1.00  0.62           C  
ATOM   1917  H   ALA A 122      13.513  19.251  -7.735  1.00  0.62           H  
ATOM   1918  HA  ALA A 122      12.031  17.890  -5.701  1.00  0.62           H  
ATOM   1919 1HB  ALA A 122      10.037  18.769  -6.884  1.00  0.62           H  
ATOM   1920 2HB  ALA A 122      11.303  20.015  -6.761  1.00  0.62           H  
ATOM   1921 3HB  ALA A 122      11.043  19.144  -8.291  1.00  0.62           H  
ATOM   1922  N   VAL A 123      12.040  16.480  -8.625  1.00  0.60           N  
ATOM   1923  CA  VAL A 123      11.769  15.245  -9.311  1.00  0.60           C  
ATOM   1924  C   VAL A 123      12.636  14.117  -8.790  1.00  0.60           C  
ATOM   1925  O   VAL A 123      12.135  13.017  -8.554  1.00  0.60           O  
ATOM   1926  CB  VAL A 123      11.959  15.430 -10.808  1.00  0.60           C  
ATOM   1927  CG1 VAL A 123      11.859  14.103 -11.493  1.00  0.60           C  
ATOM   1928  CG2 VAL A 123      10.895  16.370 -11.317  1.00  0.60           C  
ATOM   1929  H   VAL A 123      12.488  17.250  -9.131  1.00  0.60           H  
ATOM   1930  HA  VAL A 123      10.726  14.984  -9.136  1.00  0.60           H  
ATOM   1931  HB  VAL A 123      12.951  15.844 -11.003  1.00  0.60           H  
ATOM   1932 1HG1 VAL A 123      12.012  14.234 -12.555  1.00  0.60           H  
ATOM   1933 2HG1 VAL A 123      12.632  13.462 -11.094  1.00  0.60           H  
ATOM   1934 3HG1 VAL A 123      10.882  13.659 -11.312  1.00  0.60           H  
ATOM   1935 1HG2 VAL A 123      11.033  16.493 -12.365  1.00  0.60           H  
ATOM   1936 2HG2 VAL A 123       9.911  15.954 -11.124  1.00  0.60           H  
ATOM   1937 3HG2 VAL A 123      10.986  17.334 -10.816  1.00  0.60           H  
ATOM   1938  N   GLU A 124      13.934  14.370  -8.595  1.00  0.59           N  
ATOM   1939  CA  GLU A 124      14.813  13.324  -8.095  1.00  0.59           C  
ATOM   1940  C   GLU A 124      14.389  12.837  -6.713  1.00  0.59           C  
ATOM   1941  O   GLU A 124      14.373  11.632  -6.472  1.00  0.59           O  
ATOM   1942  CB  GLU A 124      16.269  13.801  -8.059  1.00  0.59           C  
ATOM   1943  CG  GLU A 124      16.939  13.938  -9.440  1.00  0.59           C  
ATOM   1944  CD  GLU A 124      18.358  14.476  -9.370  1.00  0.59           C  
ATOM   1945  OE1 GLU A 124      18.788  14.851  -8.302  1.00  0.59           O  
ATOM   1946  OE2 GLU A 124      19.013  14.497 -10.388  1.00  0.59           O  
ATOM   1947  H   GLU A 124      14.312  15.291  -8.812  1.00  0.59           H  
ATOM   1948  HA  GLU A 124      14.756  12.480  -8.779  1.00  0.59           H  
ATOM   1949 1HB  GLU A 124      16.311  14.774  -7.572  1.00  0.59           H  
ATOM   1950 2HB  GLU A 124      16.862  13.110  -7.461  1.00  0.59           H  
ATOM   1951 1HG  GLU A 124      16.961  12.956  -9.911  1.00  0.59           H  
ATOM   1952 2HG  GLU A 124      16.336  14.589 -10.066  1.00  0.59           H  
ATOM   1953  N   MET A 125      13.968  13.745  -5.820  1.00  0.59           N  
ATOM   1954  CA  MET A 125      13.528  13.298  -4.500  1.00  0.59           C  
ATOM   1955  C   MET A 125      12.355  12.345  -4.633  1.00  0.59           C  
ATOM   1956  O   MET A 125      12.324  11.266  -4.029  1.00  0.59           O  
ATOM   1957  CB  MET A 125      13.129  14.484  -3.617  1.00  0.59           C  
ATOM   1958  CG  MET A 125      14.274  15.354  -3.138  1.00  0.59           C  
ATOM   1959  SD  MET A 125      13.696  16.798  -2.250  1.00  0.59           S  
ATOM   1960  CE  MET A 125      13.006  16.065  -0.810  1.00  0.59           C  
ATOM   1961  H   MET A 125      13.991  14.739  -6.048  1.00  0.59           H  
ATOM   1962  HA  MET A 125      14.347  12.756  -4.026  1.00  0.59           H  
ATOM   1963 1HB  MET A 125      12.452  15.132  -4.184  1.00  0.59           H  
ATOM   1964 2HB  MET A 125      12.581  14.124  -2.747  1.00  0.59           H  
ATOM   1965 1HG  MET A 125      14.920  14.777  -2.479  1.00  0.59           H  
ATOM   1966 2HG  MET A 125      14.864  15.683  -3.989  1.00  0.59           H  
ATOM   1967 1HE  MET A 125      12.610  16.830  -0.169  1.00  0.59           H  
ATOM   1968 2HE  MET A 125      12.221  15.398  -1.104  1.00  0.59           H  
ATOM   1969 3HE  MET A 125      13.775  15.510  -0.272  1.00  0.59           H  
ATOM   1970  N   ILE A 126      11.410  12.716  -5.478  1.00  0.59           N  
ATOM   1971  CA  ILE A 126      10.254  11.887  -5.692  1.00  0.59           C  
ATOM   1972  C   ILE A 126      10.588  10.553  -6.338  1.00  0.59           C  
ATOM   1973  O   ILE A 126      10.103   9.520  -5.877  1.00  0.59           O  
ATOM   1974  CB  ILE A 126       9.233  12.657  -6.498  1.00  0.59           C  
ATOM   1975  CG1 ILE A 126       8.693  13.772  -5.643  1.00  0.59           C  
ATOM   1976  CG2 ILE A 126       8.164  11.768  -6.961  1.00  0.59           C  
ATOM   1977  CD1 ILE A 126       7.936  14.740  -6.365  1.00  0.59           C  
ATOM   1978  H   ILE A 126      11.475  13.615  -5.965  1.00  0.59           H  
ATOM   1979  HA  ILE A 126       9.816  11.677  -4.724  1.00  0.59           H  
ATOM   1980  HB  ILE A 126       9.726  13.112  -7.360  1.00  0.59           H  
ATOM   1981 1HG1 ILE A 126       8.041  13.354  -4.906  1.00  0.59           H  
ATOM   1982 2HG1 ILE A 126       9.523  14.278  -5.147  1.00  0.59           H  
ATOM   1983 1HG2 ILE A 126       7.488  12.363  -7.531  1.00  0.59           H  
ATOM   1984 2HG2 ILE A 126       8.591  10.993  -7.581  1.00  0.59           H  
ATOM   1985 3HG2 ILE A 126       7.655  11.318  -6.109  1.00  0.59           H  
ATOM   1986 1HD1 ILE A 126       7.587  15.489  -5.682  1.00  0.59           H  
ATOM   1987 2HD1 ILE A 126       8.586  15.189  -7.111  1.00  0.59           H  
ATOM   1988 3HD1 ILE A 126       7.093  14.259  -6.845  1.00  0.59           H  
ATOM   1989  N   ARG A 127      11.424  10.557  -7.378  1.00  0.60           N  
ATOM   1990  CA  ARG A 127      11.808   9.323  -8.054  1.00  0.60           C  
ATOM   1991  C   ARG A 127      12.558   8.367  -7.134  1.00  0.60           C  
ATOM   1992  O   ARG A 127      12.344   7.156  -7.196  1.00  0.60           O  
ATOM   1993  CB  ARG A 127      12.683   9.613  -9.259  1.00  0.60           C  
ATOM   1994  CG  ARG A 127      11.978  10.245 -10.446  1.00  0.60           C  
ATOM   1995  CD  ARG A 127      12.953  10.635 -11.514  1.00  0.60           C  
ATOM   1996  NE  ARG A 127      13.616   9.485 -12.129  1.00  0.60           N  
ATOM   1997  CZ  ARG A 127      14.721   9.566 -12.902  1.00  0.60           C  
ATOM   1998  NH1 ARG A 127      15.272  10.737 -13.141  1.00  0.60           N  
ATOM   1999  NH2 ARG A 127      15.254   8.471 -13.421  1.00  0.60           N  
ATOM   2000  H   ARG A 127      11.794  11.443  -7.713  1.00  0.60           H  
ATOM   2001  HA  ARG A 127      10.899   8.830  -8.398  1.00  0.60           H  
ATOM   2002 1HB  ARG A 127      13.480  10.294  -8.956  1.00  0.60           H  
ATOM   2003 2HB  ARG A 127      13.153   8.691  -9.595  1.00  0.60           H  
ATOM   2004 1HG  ARG A 127      11.270   9.533 -10.868  1.00  0.60           H  
ATOM   2005 2HG  ARG A 127      11.440  11.135 -10.119  1.00  0.60           H  
ATOM   2006 1HD  ARG A 127      12.428  11.182 -12.298  1.00  0.60           H  
ATOM   2007 2HD  ARG A 127      13.721  11.274 -11.076  1.00  0.60           H  
ATOM   2008  HE  ARG A 127      13.223   8.569 -11.967  1.00  0.60           H  
ATOM   2009 1HH1 ARG A 127      14.870  11.575 -12.744  1.00  0.60           H  
ATOM   2010 2HH1 ARG A 127      16.099  10.798 -13.718  1.00  0.60           H  
ATOM   2011 1HH2 ARG A 127      14.835   7.570 -13.240  1.00  0.60           H  
ATOM   2012 2HH2 ARG A 127      16.079   8.536 -13.997  1.00  0.60           H  
ATOM   2013  N   ASP A 128      13.422   8.901  -6.257  1.00  0.62           N  
ATOM   2014  CA  ASP A 128      14.145   8.048  -5.319  1.00  0.62           C  
ATOM   2015  C   ASP A 128      13.178   7.319  -4.396  1.00  0.62           C  
ATOM   2016  O   ASP A 128      13.395   6.154  -4.054  1.00  0.62           O  
ATOM   2017  CB  ASP A 128      15.147   8.846  -4.468  1.00  0.62           C  
ATOM   2018  CG  ASP A 128      16.422   9.296  -5.224  1.00  0.62           C  
ATOM   2019  OD1 ASP A 128      16.660   8.818  -6.314  1.00  0.62           O  
ATOM   2020  OD2 ASP A 128      17.169  10.076  -4.670  1.00  0.62           O  
ATOM   2021  H   ASP A 128      13.592   9.907  -6.251  1.00  0.62           H  
ATOM   2022  HA  ASP A 128      14.698   7.304  -5.889  1.00  0.62           H  
ATOM   2023 1HB  ASP A 128      14.644   9.743  -4.091  1.00  0.62           H  
ATOM   2024 2HB  ASP A 128      15.438   8.252  -3.605  1.00  0.62           H  
ATOM   2025  N   LYS A 129      12.094   7.995  -4.008  1.00  0.64           N  
ATOM   2026  CA  LYS A 129      11.108   7.379  -3.133  1.00  0.64           C  
ATOM   2027  C   LYS A 129      10.115   6.480  -3.905  1.00  0.64           C  
ATOM   2028  O   LYS A 129       9.689   5.440  -3.389  1.00  0.64           O  
ATOM   2029  CB  LYS A 129      10.396   8.479  -2.354  1.00  0.64           C  
ATOM   2030  CG  LYS A 129      11.301   9.254  -1.399  1.00  0.64           C  
ATOM   2031  CD  LYS A 129      11.837   8.398  -0.280  1.00  0.64           C  
ATOM   2032  CE  LYS A 129      12.704   9.233   0.658  1.00  0.64           C  
ATOM   2033  NZ  LYS A 129      13.188   8.444   1.813  1.00  0.64           N  
ATOM   2034  H   LYS A 129      11.980   8.971  -4.293  1.00  0.64           H  
ATOM   2035  HA  LYS A 129      11.636   6.747  -2.421  1.00  0.64           H  
ATOM   2036 1HB  LYS A 129       9.970   9.199  -3.061  1.00  0.64           H  
ATOM   2037 2HB  LYS A 129       9.596   8.071  -1.792  1.00  0.64           H  
ATOM   2038 1HG  LYS A 129      12.129   9.696  -1.954  1.00  0.64           H  
ATOM   2039 2HG  LYS A 129      10.736  10.039  -0.942  1.00  0.64           H  
ATOM   2040 1HD  LYS A 129      11.004   7.982   0.290  1.00  0.64           H  
ATOM   2041 2HD  LYS A 129      12.429   7.581  -0.691  1.00  0.64           H  
ATOM   2042 1HE  LYS A 129      13.561   9.610   0.103  1.00  0.64           H  
ATOM   2043 2HE  LYS A 129      12.124  10.079   1.023  1.00  0.64           H  
ATOM   2044 1HZ  LYS A 129      13.754   9.030   2.408  1.00  0.64           H  
ATOM   2045 2HZ  LYS A 129      12.388   8.107   2.333  1.00  0.64           H  
ATOM   2046 3HZ  LYS A 129      13.734   7.664   1.487  1.00  0.64           H  
ATOM   2047  N   ARG A 130       9.740   6.880  -5.131  1.00  0.66           N  
ATOM   2048  CA  ARG A 130       8.843   6.093  -5.984  1.00  0.66           C  
ATOM   2049  C   ARG A 130       9.340   6.043  -7.436  1.00  0.66           C  
ATOM   2050  O   ARG A 130       9.108   6.963  -8.231  1.00  0.66           O  
ATOM   2051  CB  ARG A 130       7.411   6.620  -5.971  1.00  0.66           C  
ATOM   2052  CG  ARG A 130       6.719   6.587  -4.620  1.00  0.66           C  
ATOM   2053  CD  ARG A 130       5.279   6.990  -4.679  1.00  0.66           C  
ATOM   2054  NE  ARG A 130       4.384   5.958  -5.245  1.00  0.66           N  
ATOM   2055  CZ  ARG A 130       3.861   4.953  -4.498  1.00  0.66           C  
ATOM   2056  NH1 ARG A 130       4.200   4.896  -3.222  1.00  0.66           N  
ATOM   2057  NH2 ARG A 130       3.027   4.034  -5.010  1.00  0.66           N  
ATOM   2058  H   ARG A 130      10.097   7.758  -5.490  1.00  0.66           H  
ATOM   2059  HA  ARG A 130       8.822   5.073  -5.604  1.00  0.66           H  
ATOM   2060 1HB  ARG A 130       7.408   7.655  -6.309  1.00  0.66           H  
ATOM   2061 2HB  ARG A 130       6.812   6.046  -6.667  1.00  0.66           H  
ATOM   2062 1HG  ARG A 130       6.779   5.580  -4.203  1.00  0.66           H  
ATOM   2063 2HG  ARG A 130       7.222   7.282  -3.949  1.00  0.66           H  
ATOM   2064 1HD  ARG A 130       4.940   7.194  -3.671  1.00  0.66           H  
ATOM   2065 2HD  ARG A 130       5.187   7.885  -5.290  1.00  0.66           H  
ATOM   2066  HE  ARG A 130       4.122   6.023  -6.221  1.00  0.66           H  
ATOM   2067 1HH1 ARG A 130       4.832   5.593  -2.851  1.00  0.66           H  
ATOM   2068 2HH1 ARG A 130       3.836   4.154  -2.600  1.00  0.66           H  
ATOM   2069 1HH2 ARG A 130       2.731   4.036  -6.001  1.00  0.66           H  
ATOM   2070 2HH2 ARG A 130       2.661   3.303  -4.411  1.00  0.66           H  
ATOM   2071  N   ARG A 131      10.012   4.967  -7.800  1.00  0.68           N  
ATOM   2072  CA  ARG A 131      10.564   4.911  -9.140  1.00  0.68           C  
ATOM   2073  C   ARG A 131       9.429   4.912 -10.158  1.00  0.68           C  
ATOM   2074  O   ARG A 131       8.401   4.272  -9.940  1.00  0.68           O  
ATOM   2075  CB  ARG A 131      11.445   3.685  -9.304  1.00  0.68           C  
ATOM   2076  CG  ARG A 131      12.735   3.735  -8.480  1.00  0.68           C  
ATOM   2077  CD  ARG A 131      13.578   2.519  -8.669  1.00  0.68           C  
ATOM   2078  NE  ARG A 131      14.789   2.571  -7.856  1.00  0.68           N  
ATOM   2079  CZ  ARG A 131      15.728   1.601  -7.806  1.00  0.68           C  
ATOM   2080  NH1 ARG A 131      15.588   0.509  -8.525  1.00  0.68           N  
ATOM   2081  NH2 ARG A 131      16.790   1.749  -7.032  1.00  0.68           N  
ATOM   2082  H   ARG A 131      10.177   4.220  -7.139  1.00  0.68           H  
ATOM   2083  HA  ARG A 131      11.181   5.798  -9.296  1.00  0.68           H  
ATOM   2084 1HB  ARG A 131      10.894   2.795  -9.012  1.00  0.68           H  
ATOM   2085 2HB  ARG A 131      11.722   3.573 -10.352  1.00  0.68           H  
ATOM   2086 1HG  ARG A 131      13.316   4.612  -8.775  1.00  0.68           H  
ATOM   2087 2HG  ARG A 131      12.481   3.820  -7.421  1.00  0.68           H  
ATOM   2088 1HD  ARG A 131      13.011   1.635  -8.381  1.00  0.68           H  
ATOM   2089 2HD  ARG A 131      13.872   2.438  -9.715  1.00  0.68           H  
ATOM   2090  HE  ARG A 131      14.933   3.396  -7.286  1.00  0.68           H  
ATOM   2091 1HH1 ARG A 131      14.778   0.394  -9.117  1.00  0.68           H  
ATOM   2092 2HH1 ARG A 131      16.292  -0.214  -8.486  1.00  0.68           H  
ATOM   2093 1HH2 ARG A 131      16.899   2.588  -6.479  1.00  0.68           H  
ATOM   2094 2HH2 ARG A 131      17.491   1.025  -6.994  1.00  0.68           H  
ATOM   2095  N   GLY A 132       9.609   5.640 -11.263  1.00  0.70           N  
ATOM   2096  CA  GLY A 132       8.594   5.705 -12.317  1.00  0.70           C  
ATOM   2097  C   GLY A 132       7.501   6.746 -12.046  1.00  0.70           C  
ATOM   2098  O   GLY A 132       6.545   6.860 -12.812  1.00  0.70           O  
ATOM   2099  H   GLY A 132      10.470   6.151 -11.378  1.00  0.70           H  
ATOM   2100 1HA  GLY A 132       9.080   5.932 -13.267  1.00  0.70           H  
ATOM   2101 2HA  GLY A 132       8.134   4.724 -12.427  1.00  0.70           H  
ATOM   2102  N   ALA A 133       7.663   7.529 -10.979  1.00  0.72           N  
ATOM   2103  CA  ALA A 133       6.681   8.529 -10.568  1.00  0.72           C  
ATOM   2104  C   ALA A 133       6.282   9.618 -11.561  1.00  0.72           C  
ATOM   2105  O   ALA A 133       5.105   9.962 -11.602  1.00  0.72           O  
ATOM   2106  CB  ALA A 133       7.228   9.234  -9.355  1.00  0.72           C  
ATOM   2107  H   ALA A 133       8.458   7.367 -10.358  1.00  0.72           H  
ATOM   2108  HA  ALA A 133       5.772   8.011 -10.305  1.00  0.72           H  
ATOM   2109 1HB  ALA A 133       6.525   9.934  -8.994  1.00  0.72           H  
ATOM   2110 2HB  ALA A 133       7.433   8.525  -8.585  1.00  0.72           H  
ATOM   2111 3HB  ALA A 133       8.143   9.756  -9.625  1.00  0.72           H  
ATOM   2112  N   ILE A 134       7.194  10.182 -12.346  1.00  0.74           N  
ATOM   2113  CA  ILE A 134       6.761  11.298 -13.205  1.00  0.74           C  
ATOM   2114  C   ILE A 134       7.164  11.066 -14.673  1.00  0.74           C  
ATOM   2115  O   ILE A 134       8.334  10.792 -14.952  1.00  0.74           O  
ATOM   2116  CB  ILE A 134       7.330  12.627 -12.658  1.00  0.74           C  
ATOM   2117  CG1 ILE A 134       6.886  12.856 -11.155  1.00  0.74           C  
ATOM   2118  CG2 ILE A 134       6.750  13.736 -13.445  1.00  0.74           C  
ATOM   2119  CD1 ILE A 134       7.552  14.023 -10.460  1.00  0.74           C  
ATOM   2120  H   ILE A 134       8.151   9.865 -12.337  1.00  0.74           H  
ATOM   2121  HA  ILE A 134       5.674  11.368 -13.178  1.00  0.74           H  
ATOM   2122  HB  ILE A 134       8.412  12.629 -12.723  1.00  0.74           H  
ATOM   2123 1HG1 ILE A 134       5.801  13.011 -11.134  1.00  0.74           H  
ATOM   2124 2HG1 ILE A 134       7.122  11.986 -10.572  1.00  0.74           H  
ATOM   2125 1HG2 ILE A 134       7.117  14.676 -13.080  1.00  0.74           H  
ATOM   2126 2HG2 ILE A 134       6.997  13.625 -14.477  1.00  0.74           H  
ATOM   2127 3HG2 ILE A 134       5.673  13.694 -13.328  1.00  0.74           H  
ATOM   2128 1HD1 ILE A 134       7.180  14.099  -9.437  1.00  0.74           H  
ATOM   2129 2HD1 ILE A 134       8.628  13.872 -10.438  1.00  0.74           H  
ATOM   2130 3HD1 ILE A 134       7.326  14.932 -10.987  1.00  0.74           H  
ATOM   2131  N   ASN A 135       6.201  11.143 -15.613  1.00  0.76           N  
ATOM   2132  CA  ASN A 135       6.545  10.867 -17.018  1.00  0.76           C  
ATOM   2133  C   ASN A 135       7.033  12.116 -17.750  1.00  0.76           C  
ATOM   2134  O   ASN A 135       6.991  13.210 -17.199  1.00  0.76           O  
ATOM   2135  CB  ASN A 135       5.365  10.241 -17.755  1.00  0.76           C  
ATOM   2136  CG  ASN A 135       4.208  11.177 -17.976  1.00  0.76           C  
ATOM   2137  OD1 ASN A 135       4.375  12.404 -17.985  1.00  0.76           O  
ATOM   2138  ND2 ASN A 135       3.031  10.620 -18.152  1.00  0.76           N  
ATOM   2139  H   ASN A 135       5.247  11.399 -15.347  1.00  0.76           H  
ATOM   2140  HA  ASN A 135       7.366  10.149 -17.032  1.00  0.76           H  
ATOM   2141 1HB  ASN A 135       5.696   9.863 -18.720  1.00  0.76           H  
ATOM   2142 2HB  ASN A 135       5.006   9.385 -17.181  1.00  0.76           H  
ATOM   2143 1HD2 ASN A 135       2.225  11.192 -18.301  1.00  0.76           H  
ATOM   2144 2HD2 ASN A 135       2.940   9.623 -18.133  1.00  0.76           H  
ATOM   2145  N   ALA A 136       7.401  11.969 -19.028  1.00  0.77           N  
ATOM   2146  CA  ALA A 136       7.950  13.080 -19.817  1.00  0.77           C  
ATOM   2147  C   ALA A 136       7.025  14.288 -19.972  1.00  0.77           C  
ATOM   2148  O   ALA A 136       7.489  15.437 -19.998  1.00  0.77           O  
ATOM   2149  CB  ALA A 136       8.312  12.577 -21.196  1.00  0.77           C  
ATOM   2150  H   ALA A 136       7.370  11.050 -19.444  1.00  0.77           H  
ATOM   2151  HA  ALA A 136       8.854  13.418 -19.318  1.00  0.77           H  
ATOM   2152 1HB  ALA A 136       8.769  13.384 -21.768  1.00  0.77           H  
ATOM   2153 2HB  ALA A 136       9.015  11.750 -21.109  1.00  0.77           H  
ATOM   2154 3HB  ALA A 136       7.412  12.237 -21.707  1.00  0.77           H  
ATOM   2155  N   LYS A 137       5.718  14.068 -20.102  1.00  0.77           N  
ATOM   2156  CA  LYS A 137       4.852  15.227 -20.275  1.00  0.77           C  
ATOM   2157  C   LYS A 137       4.817  16.006 -18.979  1.00  0.77           C  
ATOM   2158  O   LYS A 137       4.953  17.230 -18.955  1.00  0.77           O  
ATOM   2159  CB  LYS A 137       3.431  14.807 -20.647  1.00  0.77           C  
ATOM   2160  CG  LYS A 137       3.272  14.223 -22.040  1.00  0.77           C  
ATOM   2161  CD  LYS A 137       1.819  13.827 -22.294  1.00  0.77           C  
ATOM   2162  CE  LYS A 137       1.624  13.237 -23.683  1.00  0.77           C  
ATOM   2163  NZ  LYS A 137       0.210  12.819 -23.909  1.00  0.77           N  
ATOM   2164  H   LYS A 137       5.340  13.131 -20.065  1.00  0.77           H  
ATOM   2165  HA  LYS A 137       5.261  15.869 -21.055  1.00  0.77           H  
ATOM   2166 1HB  LYS A 137       3.082  14.059 -19.934  1.00  0.77           H  
ATOM   2167 2HB  LYS A 137       2.767  15.668 -20.565  1.00  0.77           H  
ATOM   2168 1HG  LYS A 137       3.580  14.960 -22.782  1.00  0.77           H  
ATOM   2169 2HG  LYS A 137       3.908  13.343 -22.136  1.00  0.77           H  
ATOM   2170 1HD  LYS A 137       1.511  13.089 -21.551  1.00  0.77           H  
ATOM   2171 2HD  LYS A 137       1.180  14.705 -22.192  1.00  0.77           H  
ATOM   2172 1HE  LYS A 137       1.896  13.982 -24.429  1.00  0.77           H  
ATOM   2173 2HE  LYS A 137       2.272  12.368 -23.798  1.00  0.77           H  
ATOM   2174 1HZ  LYS A 137       0.116  12.433 -24.838  1.00  0.77           H  
ATOM   2175 2HZ  LYS A 137      -0.048  12.120 -23.227  1.00  0.77           H  
ATOM   2176 3HZ  LYS A 137      -0.399  13.621 -23.814  1.00  0.77           H  
ATOM   2177  N   GLN A 138       4.699  15.273 -17.886  1.00  0.75           N  
ATOM   2178  CA  GLN A 138       4.596  15.859 -16.570  1.00  0.75           C  
ATOM   2179  C   GLN A 138       5.885  16.571 -16.214  1.00  0.75           C  
ATOM   2180  O   GLN A 138       5.859  17.687 -15.691  1.00  0.75           O  
ATOM   2181  CB  GLN A 138       4.262  14.745 -15.603  1.00  0.75           C  
ATOM   2182  CG  GLN A 138       2.880  14.198 -15.811  1.00  0.75           C  
ATOM   2183  CD  GLN A 138       2.616  12.865 -15.123  1.00  0.75           C  
ATOM   2184  OE1 GLN A 138       3.512  12.037 -14.836  1.00  0.75           O  
ATOM   2185  NE2 GLN A 138       1.331  12.614 -14.903  1.00  0.75           N  
ATOM   2186  H   GLN A 138       4.644  14.260 -17.972  1.00  0.75           H  
ATOM   2187  HA  GLN A 138       3.794  16.587 -16.577  1.00  0.75           H  
ATOM   2188 1HB  GLN A 138       4.965  13.931 -15.738  1.00  0.75           H  
ATOM   2189 2HB  GLN A 138       4.353  15.113 -14.602  1.00  0.75           H  
ATOM   2190 1HG  GLN A 138       2.164  14.921 -15.423  1.00  0.75           H  
ATOM   2191 2HG  GLN A 138       2.720  14.065 -16.879  1.00  0.75           H  
ATOM   2192 1HE2 GLN A 138       1.052  11.739 -14.517  1.00  0.75           H  
ATOM   2193 2HE2 GLN A 138       0.638  13.287 -15.168  1.00  0.75           H  
ATOM   2194  N   LEU A 139       7.018  15.968 -16.577  1.00  0.73           N  
ATOM   2195  CA  LEU A 139       8.304  16.580 -16.318  1.00  0.73           C  
ATOM   2196  C   LEU A 139       8.435  17.879 -17.091  1.00  0.73           C  
ATOM   2197  O   LEU A 139       8.909  18.872 -16.542  1.00  0.73           O  
ATOM   2198  CB  LEU A 139       9.434  15.624 -16.706  1.00  0.73           C  
ATOM   2199  CG  LEU A 139       9.577  14.399 -15.817  1.00  0.73           C  
ATOM   2200  CD1 LEU A 139      10.587  13.457 -16.392  1.00  0.73           C  
ATOM   2201  CD2 LEU A 139       9.947  14.833 -14.451  1.00  0.73           C  
ATOM   2202  H   LEU A 139       6.982  15.043 -17.004  1.00  0.73           H  
ATOM   2203  HA  LEU A 139       8.378  16.797 -15.256  1.00  0.73           H  
ATOM   2204 1HB  LEU A 139       9.244  15.274 -17.717  1.00  0.73           H  
ATOM   2205 2HB  LEU A 139      10.371  16.166 -16.702  1.00  0.73           H  
ATOM   2206  HG  LEU A 139       8.669  13.890 -15.776  1.00  0.73           H  
ATOM   2207 1HD1 LEU A 139      10.659  12.577 -15.749  1.00  0.73           H  
ATOM   2208 2HD1 LEU A 139      10.269  13.151 -17.384  1.00  0.73           H  
ATOM   2209 3HD1 LEU A 139      11.554  13.950 -16.451  1.00  0.73           H  
ATOM   2210 1HD2 LEU A 139      10.028  13.958 -13.819  1.00  0.73           H  
ATOM   2211 2HD2 LEU A 139      10.897  15.350 -14.487  1.00  0.73           H  
ATOM   2212 3HD2 LEU A 139       9.188  15.497 -14.058  1.00  0.73           H  
ATOM   2213  N   SER A 140       7.953  17.900 -18.342  1.00  0.71           N  
ATOM   2214  CA  SER A 140       8.038  19.100 -19.163  1.00  0.71           C  
ATOM   2215  C   SER A 140       7.247  20.234 -18.514  1.00  0.71           C  
ATOM   2216  O   SER A 140       7.694  21.386 -18.468  1.00  0.71           O  
ATOM   2217  CB  SER A 140       7.495  18.811 -20.550  1.00  0.71           C  
ATOM   2218  OG  SER A 140       8.285  17.852 -21.215  1.00  0.71           O  
ATOM   2219  H   SER A 140       7.566  17.050 -18.759  1.00  0.71           H  
ATOM   2220  HA  SER A 140       9.086  19.400 -19.237  1.00  0.71           H  
ATOM   2221 1HB  SER A 140       6.473  18.457 -20.480  1.00  0.71           H  
ATOM   2222 2HB  SER A 140       7.480  19.733 -21.125  1.00  0.71           H  
ATOM   2223  HG  SER A 140       8.124  16.998 -20.742  1.00  0.71           H  
ATOM   2224  N   PHE A 141       6.074  19.909 -17.974  1.00  0.69           N  
ATOM   2225  CA  PHE A 141       5.285  20.935 -17.314  1.00  0.69           C  
ATOM   2226  C   PHE A 141       5.967  21.421 -16.044  1.00  0.69           C  
ATOM   2227  O   PHE A 141       5.965  22.622 -15.760  1.00  0.69           O  
ATOM   2228  CB  PHE A 141       3.906  20.425 -16.980  1.00  0.69           C  
ATOM   2229  CG  PHE A 141       2.936  20.411 -18.116  1.00  0.69           C  
ATOM   2230  CD1 PHE A 141       2.594  19.239 -18.744  1.00  0.69           C  
ATOM   2231  CD2 PHE A 141       2.349  21.584 -18.542  1.00  0.69           C  
ATOM   2232  CE1 PHE A 141       1.694  19.220 -19.783  1.00  0.69           C  
ATOM   2233  CE2 PHE A 141       1.441  21.581 -19.580  1.00  0.69           C  
ATOM   2234  CZ  PHE A 141       1.113  20.394 -20.204  1.00  0.69           C  
ATOM   2235  H   PHE A 141       5.728  18.950 -18.053  1.00  0.69           H  
ATOM   2236  HA  PHE A 141       5.183  21.781 -17.993  1.00  0.69           H  
ATOM   2237 1HB  PHE A 141       4.018  19.410 -16.635  1.00  0.69           H  
ATOM   2238 2HB  PHE A 141       3.491  21.018 -16.183  1.00  0.69           H  
ATOM   2239  HD1 PHE A 141       3.035  18.323 -18.400  1.00  0.69           H  
ATOM   2240  HD2 PHE A 141       2.609  22.518 -18.044  1.00  0.69           H  
ATOM   2241  HE1 PHE A 141       1.439  18.276 -20.263  1.00  0.69           H  
ATOM   2242  HE2 PHE A 141       0.982  22.513 -19.907  1.00  0.69           H  
ATOM   2243  HZ  PHE A 141       0.396  20.387 -21.024  1.00  0.69           H  
ATOM   2244  N   LEU A 142       6.586  20.507 -15.299  1.00  0.67           N  
ATOM   2245  CA  LEU A 142       7.291  20.881 -14.083  1.00  0.67           C  
ATOM   2246  C   LEU A 142       8.493  21.784 -14.408  1.00  0.67           C  
ATOM   2247  O   LEU A 142       8.793  22.701 -13.646  1.00  0.67           O  
ATOM   2248  CB  LEU A 142       7.716  19.630 -13.319  1.00  0.67           C  
ATOM   2249  CG  LEU A 142       6.590  18.804 -12.698  1.00  0.67           C  
ATOM   2250  CD1 LEU A 142       7.132  17.508 -12.198  1.00  0.67           C  
ATOM   2251  CD2 LEU A 142       6.002  19.571 -11.573  1.00  0.67           C  
ATOM   2252  H   LEU A 142       6.542  19.523 -15.569  1.00  0.67           H  
ATOM   2253  HA  LEU A 142       6.605  21.443 -13.450  1.00  0.67           H  
ATOM   2254 1HB  LEU A 142       8.269  18.992 -13.986  1.00  0.67           H  
ATOM   2255 2HB  LEU A 142       8.329  19.934 -12.503  1.00  0.67           H  
ATOM   2256  HG  LEU A 142       5.827  18.602 -13.438  1.00  0.67           H  
ATOM   2257 1HD1 LEU A 142       6.322  16.930 -11.755  1.00  0.67           H  
ATOM   2258 2HD1 LEU A 142       7.558  16.965 -13.028  1.00  0.67           H  
ATOM   2259 3HD1 LEU A 142       7.902  17.694 -11.452  1.00  0.67           H  
ATOM   2260 1HD2 LEU A 142       5.202  19.001 -11.117  1.00  0.67           H  
ATOM   2261 2HD2 LEU A 142       6.766  19.777 -10.824  1.00  0.67           H  
ATOM   2262 3HD2 LEU A 142       5.622  20.498 -11.967  1.00  0.67           H  
ATOM   2263  N   GLU A 143       9.169  21.548 -15.552  1.00  0.66           N  
ATOM   2264  CA  GLU A 143      10.281  22.420 -15.963  1.00  0.66           C  
ATOM   2265  C   GLU A 143       9.784  23.840 -16.225  1.00  0.66           C  
ATOM   2266  O   GLU A 143      10.452  24.824 -15.891  1.00  0.66           O  
ATOM   2267  CB  GLU A 143      10.968  21.944 -17.264  1.00  0.66           C  
ATOM   2268  CG  GLU A 143      11.803  20.701 -17.177  1.00  0.66           C  
ATOM   2269  CD  GLU A 143      12.437  20.293 -18.503  1.00  0.66           C  
ATOM   2270  OE1 GLU A 143      12.165  20.928 -19.497  1.00  0.66           O  
ATOM   2271  OE2 GLU A 143      13.195  19.347 -18.515  1.00  0.66           O  
ATOM   2272  H   GLU A 143       8.917  20.743 -16.125  1.00  0.66           H  
ATOM   2273  HA  GLU A 143      11.014  22.450 -15.158  1.00  0.66           H  
ATOM   2274 1HB  GLU A 143      10.208  21.763 -18.019  1.00  0.66           H  
ATOM   2275 2HB  GLU A 143      11.607  22.741 -17.639  1.00  0.66           H  
ATOM   2276 1HG  GLU A 143      12.592  20.898 -16.473  1.00  0.66           H  
ATOM   2277 2HG  GLU A 143      11.193  19.891 -16.801  1.00  0.66           H  
ATOM   2278  N   LYS A 144       8.600  23.941 -16.836  1.00  0.66           N  
ATOM   2279  CA  LYS A 144       8.001  25.230 -17.159  1.00  0.66           C  
ATOM   2280  C   LYS A 144       7.426  25.934 -15.928  1.00  0.66           C  
ATOM   2281  O   LYS A 144       7.452  27.164 -15.841  1.00  0.66           O  
ATOM   2282  CB  LYS A 144       6.909  25.044 -18.211  1.00  0.66           C  
ATOM   2283  CG  LYS A 144       7.433  24.650 -19.588  1.00  0.66           C  
ATOM   2284  CD  LYS A 144       6.298  24.448 -20.580  1.00  0.66           C  
ATOM   2285  CE  LYS A 144       6.827  24.046 -21.949  1.00  0.66           C  
ATOM   2286  NZ  LYS A 144       5.726  23.820 -22.926  1.00  0.66           N  
ATOM   2287  H   LYS A 144       8.121  23.084 -17.119  1.00  0.66           H  
ATOM   2288  HA  LYS A 144       8.777  25.869 -17.575  1.00  0.66           H  
ATOM   2289 1HB  LYS A 144       6.225  24.260 -17.881  1.00  0.66           H  
ATOM   2290 2HB  LYS A 144       6.336  25.962 -18.310  1.00  0.66           H  
ATOM   2291 1HG  LYS A 144       8.100  25.427 -19.959  1.00  0.66           H  
ATOM   2292 2HG  LYS A 144       8.000  23.722 -19.501  1.00  0.66           H  
ATOM   2293 1HD  LYS A 144       5.637  23.659 -20.210  1.00  0.66           H  
ATOM   2294 2HD  LYS A 144       5.724  25.368 -20.674  1.00  0.66           H  
ATOM   2295 1HE  LYS A 144       7.478  24.834 -22.325  1.00  0.66           H  
ATOM   2296 2HE  LYS A 144       7.406  23.126 -21.849  1.00  0.66           H  
ATOM   2297 1HZ  LYS A 144       6.116  23.554 -23.819  1.00  0.66           H  
ATOM   2298 2HZ  LYS A 144       5.124  23.082 -22.588  1.00  0.66           H  
ATOM   2299 3HZ  LYS A 144       5.189  24.669 -23.033  1.00  0.66           H  
ATOM   2300  N   TYR A 145       6.892  25.156 -14.989  1.00  0.66           N  
ATOM   2301  CA  TYR A 145       6.266  25.696 -13.790  1.00  0.66           C  
ATOM   2302  C   TYR A 145       7.211  26.528 -12.941  1.00  0.66           C  
ATOM   2303  O   TYR A 145       8.304  26.087 -12.584  1.00  0.66           O  
ATOM   2304  CB  TYR A 145       5.737  24.562 -12.910  1.00  0.66           C  
ATOM   2305  CG  TYR A 145       5.069  25.047 -11.649  1.00  0.66           C  
ATOM   2306  CD1 TYR A 145       3.780  25.535 -11.701  1.00  0.66           C  
ATOM   2307  CD2 TYR A 145       5.758  25.018 -10.442  1.00  0.66           C  
ATOM   2308  CE1 TYR A 145       3.174  25.986 -10.556  1.00  0.66           C  
ATOM   2309  CE2 TYR A 145       5.154  25.477  -9.283  1.00  0.66           C  
ATOM   2310  CZ  TYR A 145       3.863  25.957  -9.350  1.00  0.66           C  
ATOM   2311  OH  TYR A 145       3.230  26.418  -8.247  1.00  0.66           O  
ATOM   2312  H   TYR A 145       6.882  24.149 -15.132  1.00  0.66           H  
ATOM   2313  HA  TYR A 145       5.439  26.335 -14.095  1.00  0.66           H  
ATOM   2314 1HB  TYR A 145       5.023  23.958 -13.474  1.00  0.66           H  
ATOM   2315 2HB  TYR A 145       6.563  23.908 -12.628  1.00  0.66           H  
ATOM   2316  HD1 TYR A 145       3.246  25.561 -12.650  1.00  0.66           H  
ATOM   2317  HD2 TYR A 145       6.763  24.634 -10.422  1.00  0.66           H  
ATOM   2318  HE1 TYR A 145       2.154  26.371 -10.595  1.00  0.66           H  
ATOM   2319  HE2 TYR A 145       5.688  25.459  -8.328  1.00  0.66           H  
ATOM   2320  HH  TYR A 145       3.870  26.707  -7.564  1.00  0.66           H  
ATOM   2321  N   LYS A 146       6.760  27.716 -12.559  1.00  0.67           N  
ATOM   2322  CA  LYS A 146       7.558  28.559 -11.692  1.00  0.67           C  
ATOM   2323  C   LYS A 146       6.785  28.713 -10.388  1.00  0.67           C  
ATOM   2324  O   LYS A 146       5.559  28.766 -10.428  1.00  0.67           O  
ATOM   2325  CB  LYS A 146       7.816  29.914 -12.365  1.00  0.67           C  
ATOM   2326  CG  LYS A 146       8.512  29.792 -13.720  1.00  0.67           C  
ATOM   2327  CD  LYS A 146       9.922  29.223 -13.586  1.00  0.67           C  
ATOM   2328  CE  LYS A 146      10.607  29.108 -14.946  1.00  0.67           C  
ATOM   2329  NZ  LYS A 146      11.980  28.520 -14.836  1.00  0.67           N  
ATOM   2330  H   LYS A 146       5.860  28.034 -12.887  1.00  0.67           H  
ATOM   2331  HA  LYS A 146       8.507  28.064 -11.513  1.00  0.67           H  
ATOM   2332 1HB  LYS A 146       6.866  30.425 -12.525  1.00  0.67           H  
ATOM   2333 2HB  LYS A 146       8.422  30.550 -11.725  1.00  0.67           H  
ATOM   2334 1HG  LYS A 146       7.930  29.144 -14.370  1.00  0.67           H  
ATOM   2335 2HG  LYS A 146       8.572  30.774 -14.184  1.00  0.67           H  
ATOM   2336 1HD  LYS A 146      10.517  29.862 -12.935  1.00  0.67           H  
ATOM   2337 2HD  LYS A 146       9.869  28.227 -13.141  1.00  0.67           H  
ATOM   2338 1HE  LYS A 146      10.000  28.462 -15.587  1.00  0.67           H  
ATOM   2339 2HE  LYS A 146      10.678  30.094 -15.402  1.00  0.67           H  
ATOM   2340 1HZ  LYS A 146      12.388  28.448 -15.755  1.00  0.67           H  
ATOM   2341 2HZ  LYS A 146      12.555  29.109 -14.255  1.00  0.67           H  
ATOM   2342 3HZ  LYS A 146      11.918  27.597 -14.421  1.00  0.67           H  
ATOM   2343  N   PRO A 147       7.455  28.816  -9.236  1.00  0.69           N  
ATOM   2344  CA  PRO A 147       6.841  28.981  -7.937  1.00  0.69           C  
ATOM   2345  C   PRO A 147       6.203  30.344  -7.724  1.00  0.69           C  
ATOM   2346  O   PRO A 147       6.702  31.361  -8.207  1.00  0.69           O  
ATOM   2347  CB  PRO A 147       8.028  28.792  -6.993  1.00  0.69           C  
ATOM   2348  CG  PRO A 147       9.246  29.176  -7.798  1.00  0.69           C  
ATOM   2349  CD  PRO A 147       8.929  28.755  -9.215  1.00  0.69           C  
ATOM   2350  HA  PRO A 147       6.101  28.182  -7.795  1.00  0.69           H  
ATOM   2351 1HB  PRO A 147       7.896  29.421  -6.102  1.00  0.69           H  
ATOM   2352 2HB  PRO A 147       8.064  27.765  -6.642  1.00  0.69           H  
ATOM   2353 1HG  PRO A 147       9.435  30.255  -7.705  1.00  0.69           H  
ATOM   2354 2HG  PRO A 147      10.132  28.660  -7.392  1.00  0.69           H  
ATOM   2355 1HD  PRO A 147       9.374  29.478  -9.904  1.00  0.69           H  
ATOM   2356 2HD  PRO A 147       9.282  27.730  -9.397  1.00  0.69           H  
ATOM   2357  N   LYS A 148       5.159  30.360  -6.901  1.00  0.74           N  
ATOM   2358  CA  LYS A 148       4.511  31.586  -6.442  1.00  0.74           C  
ATOM   2359  C   LYS A 148       4.812  31.841  -4.952  1.00  0.74           C  
ATOM   2360  O   LYS A 148       4.310  32.796  -4.356  1.00  0.74           O  
ATOM   2361  CB  LYS A 148       3.008  31.509  -6.710  1.00  0.74           C  
ATOM   2362  CG  LYS A 148       2.653  31.444  -8.196  1.00  0.74           C  
ATOM   2363  CD  LYS A 148       1.150  31.538  -8.424  1.00  0.74           C  
ATOM   2364  CE  LYS A 148       0.435  30.273  -7.948  1.00  0.74           C  
ATOM   2365  NZ  LYS A 148      -0.993  30.255  -8.353  1.00  0.74           N  
ATOM   2366  H   LYS A 148       4.780  29.464  -6.590  1.00  0.74           H  
ATOM   2367  HA  LYS A 148       4.916  32.424  -7.008  1.00  0.74           H  
ATOM   2368 1HB  LYS A 148       2.617  30.604  -6.257  1.00  0.74           H  
ATOM   2369 2HB  LYS A 148       2.502  32.359  -6.257  1.00  0.74           H  
ATOM   2370 1HG  LYS A 148       3.149  32.261  -8.723  1.00  0.74           H  
ATOM   2371 2HG  LYS A 148       3.017  30.499  -8.609  1.00  0.74           H  
ATOM   2372 1HD  LYS A 148       0.750  32.396  -7.884  1.00  0.74           H  
ATOM   2373 2HD  LYS A 148       0.950  31.674  -9.487  1.00  0.74           H  
ATOM   2374 1HE  LYS A 148       0.931  29.394  -8.364  1.00  0.74           H  
ATOM   2375 2HE  LYS A 148       0.488  30.226  -6.860  1.00  0.74           H  
ATOM   2376 1HZ  LYS A 148      -1.432  29.402  -7.995  1.00  0.74           H  
ATOM   2377 2HZ  LYS A 148      -1.484  31.040  -7.965  1.00  0.74           H  
ATOM   2378 3HZ  LYS A 148      -1.083  30.272  -9.351  1.00  0.74           H  
ATOM   2379  N   ALA A 149       5.643  30.965  -4.371  1.00  0.82           N  
ATOM   2380  CA  ALA A 149       6.088  30.988  -2.965  1.00  0.82           C  
ATOM   2381  C   ALA A 149       4.931  30.995  -1.953  1.00  0.82           C  
ATOM   2382  O   ALA A 149       5.027  31.613  -0.888  1.00  0.82           O  
ATOM   2383  CB  ALA A 149       6.965  32.211  -2.743  1.00  0.82           C  
ATOM   2384  H   ALA A 149       5.983  30.215  -4.954  1.00  0.82           H  
ATOM   2385  HA  ALA A 149       6.677  30.084  -2.790  1.00  0.82           H  
ATOM   2386 1HB  ALA A 149       7.333  32.215  -1.728  1.00  0.82           H  
ATOM   2387 2HB  ALA A 149       7.807  32.184  -3.432  1.00  0.82           H  
ATOM   2388 3HB  ALA A 149       6.386  33.113  -2.915  1.00  0.82           H  
ATOM   2389  N   ARG A 150       3.875  30.240  -2.254  1.00  0.95           N  
ATOM   2390  CA  ARG A 150       2.670  30.181  -1.428  1.00  0.95           C  
ATOM   2391  C   ARG A 150       2.907  29.504  -0.083  1.00  0.95           C  
ATOM   2392  O   ARG A 150       2.331  29.892   0.933  1.00  0.95           O  
ATOM   2393  CB  ARG A 150       1.596  29.387  -2.158  1.00  0.95           C  
ATOM   2394  CG  ARG A 150       1.137  29.961  -3.490  1.00  0.95           C  
ATOM   2395  CD  ARG A 150       0.487  31.300  -3.395  1.00  0.95           C  
ATOM   2396  NE  ARG A 150      -0.819  31.252  -2.728  1.00  0.95           N  
ATOM   2397  CZ  ARG A 150      -1.548  32.341  -2.400  1.00  0.95           C  
ATOM   2398  NH1 ARG A 150      -1.095  33.547  -2.691  1.00  0.95           N  
ATOM   2399  NH2 ARG A 150      -2.718  32.199  -1.788  1.00  0.95           N  
ATOM   2400  H   ARG A 150       3.907  29.704  -3.119  1.00  0.95           H  
ATOM   2401  HA  ARG A 150       2.323  31.200  -1.257  1.00  0.95           H  
ATOM   2402 1HB  ARG A 150       1.975  28.380  -2.362  1.00  0.95           H  
ATOM   2403 2HB  ARG A 150       0.721  29.280  -1.517  1.00  0.95           H  
ATOM   2404 1HG  ARG A 150       2.015  30.057  -4.122  1.00  0.95           H  
ATOM   2405 2HG  ARG A 150       0.434  29.271  -3.957  1.00  0.95           H  
ATOM   2406 1HD  ARG A 150       1.137  31.973  -2.834  1.00  0.95           H  
ATOM   2407 2HD  ARG A 150       0.341  31.698  -4.400  1.00  0.95           H  
ATOM   2408  HE  ARG A 150      -1.206  30.340  -2.492  1.00  0.95           H  
ATOM   2409 1HH1 ARG A 150      -0.202  33.653  -3.158  1.00  0.95           H  
ATOM   2410 2HH1 ARG A 150      -1.638  34.364  -2.450  1.00  0.95           H  
ATOM   2411 1HH2 ARG A 150      -3.076  31.254  -1.556  1.00  0.95           H  
ATOM   2412 2HH2 ARG A 150      -3.265  33.008  -1.547  1.00  0.95           H  
ATOM   2413  N   LEU A 151       3.778  28.500  -0.084  1.00  1.17           N  
ATOM   2414  CA  LEU A 151       4.084  27.729   1.114  1.00  1.17           C  
ATOM   2415  C   LEU A 151       5.290  28.348   1.812  1.00  1.17           C  
ATOM   2416  O   LEU A 151       5.366  28.433   3.040  1.00  1.17           O  
ATOM   2417  CB  LEU A 151       4.430  26.293   0.706  1.00  1.17           C  
ATOM   2418  CG  LEU A 151       3.341  25.523  -0.052  1.00  1.17           C  
ATOM   2419  CD1 LEU A 151       3.894  24.167  -0.509  1.00  1.17           C  
ATOM   2420  CD2 LEU A 151       2.146  25.356   0.839  1.00  1.17           C  
ATOM   2421  H   LEU A 151       4.215  28.253  -0.961  1.00  1.17           H  
ATOM   2422  HA  LEU A 151       3.227  27.745   1.788  1.00  1.17           H  
ATOM   2423 1HB  LEU A 151       5.316  26.311   0.071  1.00  1.17           H  
ATOM   2424 2HB  LEU A 151       4.658  25.729   1.607  1.00  1.17           H  
ATOM   2425  HG  LEU A 151       3.053  26.086  -0.945  1.00  1.17           H  
ATOM   2426 1HD1 LEU A 151       3.125  23.632  -1.059  1.00  1.17           H  
ATOM   2427 2HD1 LEU A 151       4.755  24.318  -1.153  1.00  1.17           H  
ATOM   2428 3HD1 LEU A 151       4.197  23.589   0.350  1.00  1.17           H  
ATOM   2429 1HD2 LEU A 151       1.364  24.831   0.300  1.00  1.17           H  
ATOM   2430 2HD2 LEU A 151       2.425  24.789   1.731  1.00  1.17           H  
ATOM   2431 3HD2 LEU A 151       1.787  26.337   1.131  1.00  1.17           H  
ATOM   2432  N   LYS A 152       6.241  28.799   1.001  1.00  1.50           N  
ATOM   2433  CA  LYS A 152       7.484  29.379   1.483  1.00  1.50           C  
ATOM   2434  C   LYS A 152       7.240  30.591   2.370  1.00  1.50           C  
ATOM   2435  O   LYS A 152       7.868  30.733   3.423  1.00  1.50           O  
ATOM   2436  CB  LYS A 152       8.368  29.762   0.309  1.00  1.50           C  
ATOM   2437  CG  LYS A 152       9.713  30.334   0.671  1.00  1.50           C  
ATOM   2438  CD  LYS A 152      10.532  30.615  -0.581  1.00  1.50           C  
ATOM   2439  CE  LYS A 152      11.881  31.228  -0.232  1.00  1.50           C  
ATOM   2440  NZ  LYS A 152      12.689  31.526  -1.445  1.00  1.50           N  
ATOM   2441  H   LYS A 152       6.103  28.723   0.005  1.00  1.50           H  
ATOM   2442  HA  LYS A 152       8.003  28.627   2.077  1.00  1.50           H  
ATOM   2443 1HB  LYS A 152       8.541  28.888  -0.311  1.00  1.50           H  
ATOM   2444 2HB  LYS A 152       7.852  30.493  -0.297  1.00  1.50           H  
ATOM   2445 1HG  LYS A 152       9.572  31.265   1.223  1.00  1.50           H  
ATOM   2446 2HG  LYS A 152      10.252  29.629   1.302  1.00  1.50           H  
ATOM   2447 1HD  LYS A 152      10.691  29.677  -1.126  1.00  1.50           H  
ATOM   2448 2HD  LYS A 152       9.981  31.301  -1.226  1.00  1.50           H  
ATOM   2449 1HE  LYS A 152      11.718  32.154   0.320  1.00  1.50           H  
ATOM   2450 2HE  LYS A 152      12.435  30.533   0.399  1.00  1.50           H  
ATOM   2451 1HZ  LYS A 152      13.574  31.929  -1.171  1.00  1.50           H  
ATOM   2452 2HZ  LYS A 152      12.853  30.669  -1.956  1.00  1.50           H  
ATOM   2453 3HZ  LYS A 152      12.190  32.179  -2.033  1.00  1.50           H  
ATOM   2454  N   HIS A 153       6.271  31.429   1.989  1.00  1.96           N  
ATOM   2455  CA  HIS A 153       5.994  32.650   2.730  1.00  1.96           C  
ATOM   2456  C   HIS A 153       5.280  32.460   4.067  1.00  1.96           C  
ATOM   2457  O   HIS A 153       4.926  33.443   4.716  1.00  1.96           O  
ATOM   2458  CB  HIS A 153       5.220  33.634   1.857  1.00  1.96           C  
ATOM   2459  CG  HIS A 153       6.070  34.227   0.772  1.00  1.96           C  
ATOM   2460  ND1 HIS A 153       5.557  35.022  -0.231  1.00  1.96           N  
ATOM   2461  CD2 HIS A 153       7.404  34.148   0.547  1.00  1.96           C  
ATOM   2462  CE1 HIS A 153       6.538  35.406  -1.029  1.00  1.96           C  
ATOM   2463  NE2 HIS A 153       7.670  34.891  -0.578  1.00  1.96           N  
ATOM   2464  H   HIS A 153       5.763  31.269   1.117  1.00  1.96           H  
ATOM   2465  HA  HIS A 153       6.946  33.127   2.962  1.00  1.96           H  
ATOM   2466 1HB  HIS A 153       4.379  33.115   1.386  1.00  1.96           H  
ATOM   2467 2HB  HIS A 153       4.817  34.438   2.469  1.00  1.96           H  
ATOM   2468  HD1 HIS A 153       4.598  35.274  -0.354  1.00  1.96           H  
ATOM   2469  HD2 HIS A 153       8.212  33.638   1.072  1.00  1.96           H  
ATOM   2470  HE1 HIS A 153       6.334  36.041  -1.890  1.00  1.96           H  
ATOM   2471  N   LEU A 154       5.100  31.216   4.520  1.00  2.54           N  
ATOM   2472  CA  LEU A 154       4.615  31.017   5.880  1.00  2.54           C  
ATOM   2473  C   LEU A 154       5.683  31.418   6.908  1.00  2.54           C  
ATOM   2474  O   LEU A 154       5.343  31.775   8.038  1.00  2.54           O  
ATOM   2475  CB  LEU A 154       4.178  29.573   6.120  1.00  2.54           C  
ATOM   2476  CG  LEU A 154       2.913  29.141   5.408  1.00  2.54           C  
ATOM   2477  CD1 LEU A 154       2.695  27.676   5.642  1.00  2.54           C  
ATOM   2478  CD2 LEU A 154       1.755  29.956   5.972  1.00  2.54           C  
ATOM   2479  H   LEU A 154       5.339  30.402   3.949  1.00  2.54           H  
ATOM   2480  HA  LEU A 154       3.749  31.658   6.032  1.00  2.54           H  
ATOM   2481 1HB  LEU A 154       4.984  28.915   5.790  1.00  2.54           H  
ATOM   2482 2HB  LEU A 154       4.034  29.425   7.189  1.00  2.54           H  
ATOM   2483  HG  LEU A 154       3.005  29.308   4.330  1.00  2.54           H  
ATOM   2484 1HD1 LEU A 154       1.797  27.352   5.164  1.00  2.54           H  
ATOM   2485 2HD1 LEU A 154       3.541  27.114   5.243  1.00  2.54           H  
ATOM   2486 3HD1 LEU A 154       2.605  27.514   6.706  1.00  2.54           H  
ATOM   2487 1HD2 LEU A 154       0.839  29.667   5.510  1.00  2.54           H  
ATOM   2488 2HD2 LEU A 154       1.677  29.784   7.033  1.00  2.54           H  
ATOM   2489 3HD2 LEU A 154       1.937  31.014   5.792  1.00  2.54           H  
ATOM   2490  N   GLU A 155       6.965  31.350   6.500  1.00  3.20           N  
ATOM   2491  CA  GLU A 155       8.123  31.661   7.345  1.00  3.20           C  
ATOM   2492  C   GLU A 155       8.239  30.682   8.513  1.00  3.20           C  
ATOM   2493  O   GLU A 155       8.852  31.007   9.531  1.00  3.20           O  
ATOM   2494  OXT GLU A 155       8.018  29.489   8.302  1.00  3.20           O  
ATOM   2495  CB  GLU A 155       8.068  33.114   7.868  1.00  3.20           C  
ATOM   2496  CG  GLU A 155       8.176  34.220   6.785  1.00  3.20           C  
ATOM   2497  CD  GLU A 155       9.554  34.348   6.142  1.00  3.20           C  
ATOM   2498  OE1 GLU A 155      10.507  33.870   6.711  1.00  3.20           O  
ATOM   2499  OE2 GLU A 155       9.644  34.944   5.089  1.00  3.20           O  
ATOM   2500  H   GLU A 155       7.151  31.078   5.531  1.00  3.20           H  
ATOM   2501  HA  GLU A 155       9.022  31.560   6.736  1.00  3.20           H  
ATOM   2502 1HB  GLU A 155       7.163  33.291   8.434  1.00  3.20           H  
ATOM   2503 2HB  GLU A 155       8.899  33.268   8.556  1.00  3.20           H  
ATOM   2504 1HG  GLU A 155       7.447  34.005   6.001  1.00  3.20           H  
ATOM   2505 2HG  GLU A 155       7.905  35.173   7.235  1.00  3.20           H  
TER    2506
ENDMDL

REMARK ID 490828 MODEL 5 2023-02-25_00000137_2_19
PFRMAT TS
TARGET 2023-02-25_00000137_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.280  -0.200  -1.616  1.00  0.85           N  
ATOM      2  CA  MET A   1       0.893   0.155  -0.816  1.00  0.85           C  
ATOM      3  C   MET A   1       1.529   1.502  -1.215  1.00  0.85           C  
ATOM      4  O   MET A   1       1.527   1.857  -2.401  1.00  0.85           O  
ATOM      5  CB  MET A   1       1.940  -0.964  -0.912  1.00  0.85           C  
ATOM      6  CG  MET A   1       1.496  -2.298  -0.331  1.00  0.85           C  
ATOM      7  SD  MET A   1       1.175  -2.196   1.459  1.00  0.85           S  
ATOM      8  CE  MET A   1       2.851  -2.041   2.134  1.00  0.85           C  
ATOM      9 1H   MET A   1      -0.746  -0.996  -1.209  1.00  0.85           H  
ATOM     10 2H   MET A   1      -0.939   0.576  -1.650  1.00  0.85           H  
ATOM     11 3H   MET A   1      -0.001  -0.421  -2.558  1.00  0.85           H  
ATOM     12  HA  MET A   1       0.538   0.208   0.206  1.00  0.85           H  
ATOM     13 1HB  MET A   1       2.177  -1.135  -1.962  1.00  0.85           H  
ATOM     14 2HB  MET A   1       2.866  -0.663  -0.424  1.00  0.85           H  
ATOM     15 1HG  MET A   1       0.583  -2.624  -0.828  1.00  0.85           H  
ATOM     16 2HG  MET A   1       2.268  -3.047  -0.505  1.00  0.85           H  
ATOM     17 1HE  MET A   1       2.809  -1.951   3.221  1.00  0.85           H  
ATOM     18 2HE  MET A   1       3.432  -2.924   1.869  1.00  0.85           H  
ATOM     19 3HE  MET A   1       3.341  -1.164   1.728  1.00  0.85           H  
ATOM     20  N   PRO A   2       2.088   2.250  -0.235  1.00  0.78           N  
ATOM     21  CA  PRO A   2       2.763   3.528  -0.366  1.00  0.78           C  
ATOM     22  C   PRO A   2       4.115   3.464  -1.054  1.00  0.78           C  
ATOM     23  O   PRO A   2       4.800   2.438  -1.006  1.00  0.78           O  
ATOM     24  CB  PRO A   2       2.946   3.955   1.089  1.00  0.78           C  
ATOM     25  CG  PRO A   2       2.976   2.696   1.878  1.00  0.78           C  
ATOM     26  CD  PRO A   2       2.012   1.791   1.181  1.00  0.78           C  
ATOM     27  HA  PRO A   2       2.101   4.212  -0.900  1.00  0.78           H  
ATOM     28 1HB  PRO A   2       3.860   4.488   1.163  1.00  0.78           H  
ATOM     29 2HB  PRO A   2       2.159   4.630   1.412  1.00  0.78           H  
ATOM     30 1HG  PRO A   2       3.999   2.287   1.916  1.00  0.78           H  
ATOM     31 2HG  PRO A   2       2.682   2.902   2.917  1.00  0.78           H  
ATOM     32 1HD  PRO A   2       2.366   0.788   1.310  1.00  0.78           H  
ATOM     33 2HD  PRO A   2       0.999   1.945   1.591  1.00  0.78           H  
ATOM     34  N   ALA A   3       4.532   4.601  -1.607  1.00  0.73           N  
ATOM     35  CA  ALA A   3       5.853   4.734  -2.208  1.00  0.73           C  
ATOM     36  C   ALA A   3       6.525   6.035  -1.765  1.00  0.73           C  
ATOM     37  O   ALA A   3       5.918   7.108  -1.798  1.00  0.73           O  
ATOM     38  CB  ALA A   3       5.720   4.707  -3.713  1.00  0.73           C  
ATOM     39  H   ALA A   3       3.882   5.382  -1.650  1.00  0.73           H  
ATOM     40  HA  ALA A   3       6.469   3.897  -1.877  1.00  0.73           H  
ATOM     41 1HB  ALA A   3       6.691   4.776  -4.142  1.00  0.73           H  
ATOM     42 2HB  ALA A   3       5.251   3.771  -4.027  1.00  0.73           H  
ATOM     43 3HB  ALA A   3       5.111   5.547  -4.030  1.00  0.73           H  
ATOM     44  N   LEU A   4       7.790   5.942  -1.354  1.00  0.71           N  
ATOM     45  CA  LEU A   4       8.501   7.107  -0.815  1.00  0.71           C  
ATOM     46  C   LEU A   4       9.411   7.839  -1.796  1.00  0.71           C  
ATOM     47  O   LEU A   4      10.302   7.247  -2.412  1.00  0.71           O  
ATOM     48  CB  LEU A   4       9.327   6.685   0.410  1.00  0.71           C  
ATOM     49  CG  LEU A   4      10.172   7.799   1.092  1.00  0.71           C  
ATOM     50  CD1 LEU A   4       9.255   8.860   1.707  1.00  0.71           C  
ATOM     51  CD2 LEU A   4      11.032   7.177   2.164  1.00  0.71           C  
ATOM     52  H   LEU A   4       8.254   5.045  -1.376  1.00  0.71           H  
ATOM     53  HA  LEU A   4       7.755   7.825  -0.477  1.00  0.71           H  
ATOM     54 1HB  LEU A   4       8.649   6.285   1.164  1.00  0.71           H  
ATOM     55 2HB  LEU A   4      10.011   5.892   0.110  1.00  0.71           H  
ATOM     56  HG  LEU A   4      10.806   8.287   0.348  1.00  0.71           H  
ATOM     57 1HD1 LEU A   4       9.863   9.629   2.171  1.00  0.71           H  
ATOM     58 2HD1 LEU A   4       8.657   9.299   0.939  1.00  0.71           H  
ATOM     59 3HD1 LEU A   4       8.608   8.400   2.455  1.00  0.71           H  
ATOM     60 1HD2 LEU A   4      11.630   7.952   2.642  1.00  0.71           H  
ATOM     61 2HD2 LEU A   4      10.395   6.698   2.907  1.00  0.71           H  
ATOM     62 3HD2 LEU A   4      11.689   6.432   1.716  1.00  0.71           H  
ATOM     63  N   ILE A   5       9.182   9.144  -1.901  1.00  0.71           N  
ATOM     64  CA  ILE A   5       9.961  10.066  -2.720  1.00  0.71           C  
ATOM     65  C   ILE A   5      10.628  11.125  -1.858  1.00  0.71           C  
ATOM     66  O   ILE A   5       9.996  11.709  -0.980  1.00  0.71           O  
ATOM     67  CB  ILE A   5       9.087  10.749  -3.787  1.00  0.71           C  
ATOM     68  CG1 ILE A   5       8.578   9.719  -4.743  1.00  0.71           C  
ATOM     69  CG2 ILE A   5       9.827  11.872  -4.510  1.00  0.71           C  
ATOM     70  CD1 ILE A   5       7.586  10.249  -5.652  1.00  0.71           C  
ATOM     71  H   ILE A   5       8.406   9.530  -1.361  1.00  0.71           H  
ATOM     72  HA  ILE A   5      10.741   9.501  -3.229  1.00  0.71           H  
ATOM     73  HB  ILE A   5       8.215  11.170  -3.297  1.00  0.71           H  
ATOM     74 1HG1 ILE A   5       9.411   9.342  -5.330  1.00  0.71           H  
ATOM     75 2HG1 ILE A   5       8.129   8.894  -4.191  1.00  0.71           H  
ATOM     76 1HG2 ILE A   5       9.166  12.331  -5.240  1.00  0.71           H  
ATOM     77 2HG2 ILE A   5      10.151  12.627  -3.795  1.00  0.71           H  
ATOM     78 3HG2 ILE A   5      10.686  11.454  -5.009  1.00  0.71           H  
ATOM     79 1HD1 ILE A   5       7.255   9.459  -6.326  1.00  0.71           H  
ATOM     80 2HD1 ILE A   5       6.743  10.621  -5.079  1.00  0.71           H  
ATOM     81 3HD1 ILE A   5       8.035  11.060  -6.219  1.00  0.71           H  
ATOM     82  N   GLU A   6      11.914  11.371  -2.087  1.00  0.74           N  
ATOM     83  CA  GLU A   6      12.590  12.402  -1.310  1.00  0.74           C  
ATOM     84  C   GLU A   6      13.387  13.347  -2.195  1.00  0.74           C  
ATOM     85  O   GLU A   6      14.164  12.916  -3.050  1.00  0.74           O  
ATOM     86  CB  GLU A   6      13.501  11.775  -0.241  1.00  0.74           C  
ATOM     87  CG  GLU A   6      14.247  12.805   0.636  1.00  0.74           C  
ATOM     88  CD  GLU A   6      15.034  12.177   1.759  1.00  0.74           C  
ATOM     89  OE1 GLU A   6      14.676  11.092   2.177  1.00  0.74           O  
ATOM     90  OE2 GLU A   6      15.981  12.771   2.215  1.00  0.74           O  
ATOM     91  H   GLU A   6      12.412  10.863  -2.804  1.00  0.74           H  
ATOM     92  HA  GLU A   6      11.837  12.987  -0.803  1.00  0.74           H  
ATOM     93 1HB  GLU A   6      12.899  11.150   0.420  1.00  0.74           H  
ATOM     94 2HB  GLU A   6      14.240  11.136  -0.720  1.00  0.74           H  
ATOM     95 1HG  GLU A   6      14.926  13.381   0.009  1.00  0.74           H  
ATOM     96 2HG  GLU A   6      13.513  13.499   1.056  1.00  0.74           H  
ATOM     97  N   TYR A   7      13.178  14.647  -1.989  1.00  0.77           N  
ATOM     98  CA  TYR A   7      13.907  15.652  -2.756  1.00  0.77           C  
ATOM     99  C   TYR A   7      14.193  16.878  -1.896  1.00  0.77           C  
ATOM    100  O   TYR A   7      13.283  17.446  -1.296  1.00  0.77           O  
ATOM    101  CB  TYR A   7      13.133  16.005  -4.017  1.00  0.77           C  
ATOM    102  CG  TYR A   7      13.875  16.957  -4.905  1.00  0.77           C  
ATOM    103  CD1 TYR A   7      15.008  16.516  -5.552  1.00  0.77           C  
ATOM    104  CD2 TYR A   7      13.435  18.244  -5.087  1.00  0.77           C  
ATOM    105  CE1 TYR A   7      15.718  17.370  -6.354  1.00  0.77           C  
ATOM    106  CE2 TYR A   7      14.142  19.105  -5.893  1.00  0.77           C  
ATOM    107  CZ  TYR A   7      15.285  18.673  -6.519  1.00  0.77           C  
ATOM    108  OH  TYR A   7      15.999  19.533  -7.316  1.00  0.77           O  
ATOM    109  H   TYR A   7      12.500  14.918  -1.270  1.00  0.77           H  
ATOM    110  HA  TYR A   7      14.867  15.231  -3.053  1.00  0.77           H  
ATOM    111 1HB  TYR A   7      12.909  15.101  -4.582  1.00  0.77           H  
ATOM    112 2HB  TYR A   7      12.194  16.469  -3.731  1.00  0.77           H  
ATOM    113  HD1 TYR A   7      15.347  15.489  -5.413  1.00  0.77           H  
ATOM    114  HD2 TYR A   7      12.543  18.576  -4.592  1.00  0.77           H  
ATOM    115  HE1 TYR A   7      16.620  17.024  -6.856  1.00  0.77           H  
ATOM    116  HE2 TYR A   7      13.805  20.128  -6.036  1.00  0.77           H  
ATOM    117  HH  TYR A   7      15.535  20.378  -7.365  1.00  0.77           H  
ATOM    118  N   LYS A   8      15.472  17.257  -1.792  1.00  0.80           N  
ATOM    119  CA  LYS A   8      15.915  18.375  -0.940  1.00  0.80           C  
ATOM    120  C   LYS A   8      15.535  18.143   0.518  1.00  0.80           C  
ATOM    121  O   LYS A   8      15.336  19.076   1.298  1.00  0.80           O  
ATOM    122  CB  LYS A   8      15.354  19.710  -1.428  1.00  0.80           C  
ATOM    123  CG  LYS A   8      15.741  20.068  -2.839  1.00  0.80           C  
ATOM    124  CD  LYS A   8      17.233  20.351  -2.936  1.00  0.80           C  
ATOM    125  CE  LYS A   8      17.632  20.786  -4.335  1.00  0.80           C  
ATOM    126  NZ  LYS A   8      19.105  21.033  -4.442  1.00  0.80           N  
ATOM    127  H   LYS A   8      16.167  16.752  -2.325  1.00  0.80           H  
ATOM    128  HA  LYS A   8      17.003  18.433  -0.989  1.00  0.80           H  
ATOM    129 1HB  LYS A   8      14.266  19.713  -1.368  1.00  0.80           H  
ATOM    130 2HB  LYS A   8      15.710  20.508  -0.778  1.00  0.80           H  
ATOM    131 1HG  LYS A   8      15.534  19.226  -3.469  1.00  0.80           H  
ATOM    132 2HG  LYS A   8      15.168  20.927  -3.195  1.00  0.80           H  
ATOM    133 1HD  LYS A   8      17.502  21.135  -2.229  1.00  0.80           H  
ATOM    134 2HD  LYS A   8      17.787  19.448  -2.680  1.00  0.80           H  
ATOM    135 1HE  LYS A   8      17.360  20.009  -5.035  1.00  0.80           H  
ATOM    136 2HE  LYS A   8      17.094  21.700  -4.594  1.00  0.80           H  
ATOM    137 1HZ  LYS A   8      19.332  21.315  -5.385  1.00  0.80           H  
ATOM    138 2HZ  LYS A   8      19.371  21.764  -3.798  1.00  0.80           H  
ATOM    139 3HZ  LYS A   8      19.605  20.185  -4.215  1.00  0.80           H  
ATOM    140  N   GLY A   9      15.423  16.870   0.876  1.00  0.81           N  
ATOM    141  CA  GLY A   9      15.063  16.440   2.211  1.00  0.81           C  
ATOM    142  C   GLY A   9      13.548  16.382   2.424  1.00  0.81           C  
ATOM    143  O   GLY A   9      13.095  15.893   3.455  1.00  0.81           O  
ATOM    144  H   GLY A   9      15.600  16.162   0.179  1.00  0.81           H  
ATOM    145 1HA  GLY A   9      15.487  15.450   2.392  1.00  0.81           H  
ATOM    146 2HA  GLY A   9      15.507  17.113   2.943  1.00  0.81           H  
ATOM    147  N   MET A  10      12.747  16.853   1.460  1.00  0.79           N  
ATOM    148  CA  MET A  10      11.308  16.814   1.672  1.00  0.79           C  
ATOM    149  C   MET A  10      10.831  15.423   1.354  1.00  0.79           C  
ATOM    150  O   MET A  10      11.090  14.914   0.264  1.00  0.79           O  
ATOM    151  CB  MET A  10      10.576  17.835   0.797  1.00  0.79           C  
ATOM    152  CG  MET A  10       9.068  17.919   1.072  1.00  0.79           C  
ATOM    153  SD  MET A  10       8.234  19.206   0.122  1.00  0.79           S  
ATOM    154  CE  MET A  10       8.679  20.667   0.954  1.00  0.79           C  
ATOM    155  H   MET A  10      13.118  17.235   0.594  1.00  0.79           H  
ATOM    156  HA  MET A  10      11.092  17.017   2.721  1.00  0.79           H  
ATOM    157 1HB  MET A  10      11.007  18.812   0.905  1.00  0.79           H  
ATOM    158 2HB  MET A  10      10.701  17.552  -0.252  1.00  0.79           H  
ATOM    159 1HG  MET A  10       8.606  16.957   0.830  1.00  0.79           H  
ATOM    160 2HG  MET A  10       8.902  18.114   2.130  1.00  0.79           H  
ATOM    161 1HE  MET A  10       8.232  21.512   0.481  1.00  0.79           H  
ATOM    162 2HE  MET A  10       8.320  20.597   1.958  1.00  0.79           H  
ATOM    163 3HE  MET A  10       9.754  20.780   0.939  1.00  0.79           H  
ATOM    164  N   LYS A  11      10.143  14.800   2.299  1.00  0.75           N  
ATOM    165  CA  LYS A  11       9.684  13.440   2.087  1.00  0.75           C  
ATOM    166  C   LYS A  11       8.208  13.407   1.725  1.00  0.75           C  
ATOM    167  O   LYS A  11       7.367  13.995   2.420  1.00  0.75           O  
ATOM    168  CB  LYS A  11       9.963  12.622   3.346  1.00  0.75           C  
ATOM    169  CG  LYS A  11      11.434  12.410   3.657  1.00  0.75           C  
ATOM    170  CD  LYS A  11      11.613  11.670   4.980  1.00  0.75           C  
ATOM    171  CE  LYS A  11      13.089  11.585   5.365  1.00  0.75           C  
ATOM    172  NZ  LYS A  11      13.842  10.621   4.514  1.00  0.75           N  
ATOM    173  H   LYS A  11       9.966  15.261   3.185  1.00  0.75           H  
ATOM    174  HA  LYS A  11      10.241  13.002   1.258  1.00  0.75           H  
ATOM    175 1HB  LYS A  11       9.548  13.139   4.204  1.00  0.75           H  
ATOM    176 2HB  LYS A  11       9.476  11.656   3.272  1.00  0.75           H  
ATOM    177 1HG  LYS A  11      11.901  11.830   2.853  1.00  0.75           H  
ATOM    178 2HG  LYS A  11      11.940  13.378   3.720  1.00  0.75           H  
ATOM    179 1HD  LYS A  11      11.070  12.205   5.770  1.00  0.75           H  
ATOM    180 2HD  LYS A  11      11.203  10.663   4.898  1.00  0.75           H  
ATOM    181 1HE  LYS A  11      13.528  12.577   5.243  1.00  0.75           H  
ATOM    182 2HE  LYS A  11      13.174  11.288   6.411  1.00  0.75           H  
ATOM    183 1HZ  LYS A  11      14.814  10.612   4.775  1.00  0.75           H  
ATOM    184 2HZ  LYS A  11      13.464   9.701   4.616  1.00  0.75           H  
ATOM    185 3HZ  LYS A  11      13.777  10.901   3.526  1.00  0.75           H  
ATOM    186  N   PHE A  12       7.891  12.685   0.657  1.00  0.70           N  
ATOM    187  CA  PHE A  12       6.513  12.569   0.227  1.00  0.70           C  
ATOM    188  C   PHE A  12       6.164  11.102   0.206  1.00  0.70           C  
ATOM    189  O   PHE A  12       6.929  10.292  -0.325  1.00  0.70           O  
ATOM    190  CB  PHE A  12       6.340  13.037  -1.208  1.00  0.70           C  
ATOM    191  CG  PHE A  12       6.805  14.398  -1.529  1.00  0.70           C  
ATOM    192  CD1 PHE A  12       8.132  14.573  -1.906  1.00  0.70           C  
ATOM    193  CD2 PHE A  12       5.973  15.491  -1.482  1.00  0.70           C  
ATOM    194  CE1 PHE A  12       8.610  15.799  -2.251  1.00  0.70           C  
ATOM    195  CE2 PHE A  12       6.453  16.722  -1.822  1.00  0.70           C  
ATOM    196  CZ  PHE A  12       7.776  16.872  -2.221  1.00  0.70           C  
ATOM    197  H   PHE A  12       8.627  12.239   0.114  1.00  0.70           H  
ATOM    198  HA  PHE A  12       5.855  13.100   0.911  1.00  0.70           H  
ATOM    199 1HB  PHE A  12       6.862  12.351  -1.859  1.00  0.70           H  
ATOM    200 2HB  PHE A  12       5.283  12.974  -1.468  1.00  0.70           H  
ATOM    201  HD1 PHE A  12       8.793  13.707  -1.934  1.00  0.70           H  
ATOM    202  HD2 PHE A  12       4.933  15.366  -1.177  1.00  0.70           H  
ATOM    203  HE1 PHE A  12       9.652  15.917  -2.550  1.00  0.70           H  
ATOM    204  HE2 PHE A  12       5.797  17.582  -1.782  1.00  0.70           H  
ATOM    205  HZ  PHE A  12       8.155  17.851  -2.500  1.00  0.70           H  
ATOM    206  N   LEU A  13       5.001  10.739   0.708  1.00  0.65           N  
ATOM    207  CA  LEU A  13       4.667   9.325   0.633  1.00  0.65           C  
ATOM    208  C   LEU A  13       3.411   9.208  -0.235  1.00  0.65           C  
ATOM    209  O   LEU A  13       2.338   9.667   0.156  1.00  0.65           O  
ATOM    210  CB  LEU A  13       4.450   8.770   2.047  1.00  0.65           C  
ATOM    211  CG  LEU A  13       4.263   7.297   2.158  1.00  0.65           C  
ATOM    212  CD1 LEU A  13       5.602   6.668   1.750  1.00  0.65           C  
ATOM    213  CD2 LEU A  13       3.853   6.931   3.568  1.00  0.65           C  
ATOM    214  H   LEU A  13       4.393  11.433   1.148  1.00  0.65           H  
ATOM    215  HA  LEU A  13       5.470   8.770   0.152  1.00  0.65           H  
ATOM    216 1HB  LEU A  13       5.313   9.036   2.658  1.00  0.65           H  
ATOM    217 2HB  LEU A  13       3.581   9.236   2.477  1.00  0.65           H  
ATOM    218  HG  LEU A  13       3.496   6.959   1.459  1.00  0.65           H  
ATOM    219 1HD1 LEU A  13       5.571   5.596   1.794  1.00  0.65           H  
ATOM    220 2HD1 LEU A  13       5.829   6.979   0.750  1.00  0.65           H  
ATOM    221 3HD1 LEU A  13       6.380   7.019   2.422  1.00  0.65           H  
ATOM    222 1HD2 LEU A  13       3.733   5.850   3.654  1.00  0.65           H  
ATOM    223 2HD2 LEU A  13       4.612   7.266   4.263  1.00  0.65           H  
ATOM    224 3HD2 LEU A  13       2.914   7.421   3.792  1.00  0.65           H  
ATOM    225  N   ILE A  14       3.528   8.622  -1.418  1.00  0.62           N  
ATOM    226  CA  ILE A  14       2.367   8.583  -2.303  1.00  0.62           C  
ATOM    227  C   ILE A  14       1.674   7.252  -2.143  1.00  0.62           C  
ATOM    228  O   ILE A  14       2.311   6.198  -2.208  1.00  0.62           O  
ATOM    229  CB  ILE A  14       2.710   8.810  -3.783  1.00  0.62           C  
ATOM    230  CG1 ILE A  14       3.345  10.140  -4.011  1.00  0.62           C  
ATOM    231  CG2 ILE A  14       1.406   8.782  -4.593  1.00  0.62           C  
ATOM    232  CD1 ILE A  14       3.881  10.273  -5.412  1.00  0.62           C  
ATOM    233  H   ILE A  14       4.418   8.210  -1.697  1.00  0.62           H  
ATOM    234  HA  ILE A  14       1.666   9.364  -2.009  1.00  0.62           H  
ATOM    235  HB  ILE A  14       3.400   8.051  -4.120  1.00  0.62           H  
ATOM    236 1HG1 ILE A  14       2.597  10.912  -3.842  1.00  0.62           H  
ATOM    237 2HG1 ILE A  14       4.167  10.282  -3.304  1.00  0.62           H  
ATOM    238 1HG2 ILE A  14       1.620   8.948  -5.644  1.00  0.62           H  
ATOM    239 2HG2 ILE A  14       0.909   7.822  -4.479  1.00  0.62           H  
ATOM    240 3HG2 ILE A  14       0.745   9.570  -4.235  1.00  0.62           H  
ATOM    241 1HD1 ILE A  14       4.324  11.248  -5.551  1.00  0.62           H  
ATOM    242 2HD1 ILE A  14       4.631   9.504  -5.588  1.00  0.62           H  
ATOM    243 3HD1 ILE A  14       3.068  10.145  -6.107  1.00  0.62           H  
ATOM    244  N   THR A  15       0.380   7.295  -1.876  1.00  0.61           N  
ATOM    245  CA  THR A  15      -0.350   6.071  -1.597  1.00  0.61           C  
ATOM    246  C   THR A  15      -1.782   6.031  -2.054  1.00  0.61           C  
ATOM    247  O   THR A  15      -2.411   7.057  -2.327  1.00  0.61           O  
ATOM    248  CB  THR A  15      -0.299   5.768  -0.092  1.00  0.61           C  
ATOM    249  OG1 THR A  15      -0.950   4.506   0.178  1.00  0.61           O  
ATOM    250  CG2 THR A  15      -0.903   6.839   0.699  1.00  0.61           C  
ATOM    251  H   THR A  15      -0.088   8.205  -1.829  1.00  0.61           H  
ATOM    252  HA  THR A  15       0.161   5.259  -2.114  1.00  0.61           H  
ATOM    253  HB  THR A  15       0.723   5.708   0.190  1.00  0.61           H  
ATOM    254  HG1 THR A  15      -1.959   4.604   0.072  1.00  0.61           H  
ATOM    255 1HG2 THR A  15      -0.809   6.620   1.751  1.00  0.61           H  
ATOM    256 2HG2 THR A  15      -0.403   7.789   0.484  1.00  0.61           H  
ATOM    257 3HG2 THR A  15      -1.939   6.883   0.429  1.00  0.61           H  
ATOM    258  N   ASP A  16      -2.247   4.810  -2.210  1.00  0.61           N  
ATOM    259  CA  ASP A  16      -3.631   4.530  -2.481  1.00  0.61           C  
ATOM    260  C   ASP A  16      -4.401   4.729  -1.191  1.00  0.61           C  
ATOM    261  O   ASP A  16      -3.797   4.697  -0.107  1.00  0.61           O  
ATOM    262  CB  ASP A  16      -3.778   3.126  -3.076  1.00  0.61           C  
ATOM    263  CG  ASP A  16      -3.222   1.969  -2.180  1.00  0.61           C  
ATOM    264  OD1 ASP A  16      -2.006   1.802  -2.178  1.00  0.61           O  
ATOM    265  OD2 ASP A  16      -3.965   1.254  -1.568  1.00  0.61           O  
ATOM    266  H   ASP A  16      -1.615   4.042  -2.038  1.00  0.61           H  
ATOM    267  HA  ASP A  16      -4.002   5.240  -3.214  1.00  0.61           H  
ATOM    268 1HB  ASP A  16      -4.839   2.935  -3.268  1.00  0.61           H  
ATOM    269 2HB  ASP A  16      -3.273   3.090  -4.039  1.00  0.61           H  
ATOM    270  N   ARG A  17      -5.711   4.927  -1.321  1.00  0.63           N  
ATOM    271  CA  ARG A  17      -6.635   5.135  -0.220  1.00  0.63           C  
ATOM    272  C   ARG A  17      -6.930   3.854   0.563  1.00  0.63           C  
ATOM    273  O   ARG A  17      -7.266   2.834  -0.036  1.00  0.63           O  
ATOM    274  CB  ARG A  17      -7.939   5.684  -0.791  1.00  0.63           C  
ATOM    275  CG  ARG A  17      -8.988   6.157   0.180  1.00  0.63           C  
ATOM    276  CD  ARG A  17     -10.162   6.784  -0.539  1.00  0.63           C  
ATOM    277  NE  ARG A  17     -10.890   5.788  -1.321  1.00  0.63           N  
ATOM    278  CZ  ARG A  17     -11.953   6.023  -2.128  1.00  0.63           C  
ATOM    279  NH1 ARG A  17     -12.451   7.234  -2.273  1.00  0.63           N  
ATOM    280  NH2 ARG A  17     -12.511   5.012  -2.783  1.00  0.63           N  
ATOM    281  H   ARG A  17      -6.075   4.990  -2.268  1.00  0.63           H  
ATOM    282  HA  ARG A  17      -6.181   5.872   0.416  1.00  0.63           H  
ATOM    283 1HB  ARG A  17      -7.717   6.532  -1.424  1.00  0.63           H  
ATOM    284 2HB  ARG A  17      -8.398   4.925  -1.423  1.00  0.63           H  
ATOM    285 1HG  ARG A  17      -9.349   5.317   0.782  1.00  0.63           H  
ATOM    286 2HG  ARG A  17      -8.561   6.907   0.825  1.00  0.63           H  
ATOM    287 1HD  ARG A  17     -10.850   7.223   0.187  1.00  0.63           H  
ATOM    288 2HD  ARG A  17      -9.809   7.563  -1.218  1.00  0.63           H  
ATOM    289  HE  ARG A  17     -10.570   4.834  -1.250  1.00  0.63           H  
ATOM    290 1HH1 ARG A  17     -12.055   8.038  -1.774  1.00  0.63           H  
ATOM    291 2HH1 ARG A  17     -13.246   7.381  -2.870  1.00  0.63           H  
ATOM    292 1HH2 ARG A  17     -12.142   4.077  -2.676  1.00  0.63           H  
ATOM    293 2HH2 ARG A  17     -13.303   5.179  -3.384  1.00  0.63           H  
ATOM    294  N   PRO A  18      -6.823   3.869   1.900  1.00  0.65           N  
ATOM    295  CA  PRO A  18      -7.075   2.743   2.767  1.00  0.65           C  
ATOM    296  C   PRO A  18      -8.550   2.457   2.925  1.00  0.65           C  
ATOM    297  O   PRO A  18      -9.393   3.338   2.757  1.00  0.65           O  
ATOM    298  CB  PRO A  18      -6.485   3.196   4.085  1.00  0.65           C  
ATOM    299  CG  PRO A  18      -6.650   4.680   4.065  1.00  0.65           C  
ATOM    300  CD  PRO A  18      -6.421   5.086   2.627  1.00  0.65           C  
ATOM    301  HA  PRO A  18      -6.546   1.859   2.378  1.00  0.65           H  
ATOM    302 1HB  PRO A  18      -7.031   2.715   4.918  1.00  0.65           H  
ATOM    303 2HB  PRO A  18      -5.450   2.869   4.155  1.00  0.65           H  
ATOM    304 1HG  PRO A  18      -7.658   4.902   4.395  1.00  0.65           H  
ATOM    305 2HG  PRO A  18      -5.988   5.167   4.766  1.00  0.65           H  
ATOM    306 1HD  PRO A  18      -7.072   5.929   2.406  1.00  0.65           H  
ATOM    307 2HD  PRO A  18      -5.363   5.313   2.449  1.00  0.65           H  
ATOM    308  N   SER A  19      -8.850   1.235   3.321  1.00  0.68           N  
ATOM    309  CA  SER A  19     -10.192   0.845   3.727  1.00  0.68           C  
ATOM    310  C   SER A  19     -10.163   0.734   5.244  1.00  0.68           C  
ATOM    311  O   SER A  19      -9.094   0.484   5.792  1.00  0.68           O  
ATOM    312  CB  SER A  19     -10.542  -0.488   3.097  1.00  0.68           C  
ATOM    313  OG  SER A  19      -9.687  -1.502   3.592  1.00  0.68           O  
ATOM    314  H   SER A  19      -8.104   0.550   3.403  1.00  0.68           H  
ATOM    315  HA  SER A  19     -10.910   1.613   3.431  1.00  0.68           H  
ATOM    316 1HB  SER A  19     -11.578  -0.738   3.322  1.00  0.68           H  
ATOM    317 2HB  SER A  19     -10.443  -0.417   2.014  1.00  0.68           H  
ATOM    318  HG  SER A  19      -8.786  -1.227   3.381  1.00  0.68           H  
ATOM    319  N   ASP A  20     -11.311   0.751   5.927  1.00  0.69           N  
ATOM    320  CA  ASP A  20     -11.276   0.577   7.390  1.00  0.69           C  
ATOM    321  C   ASP A  20     -10.581  -0.726   7.800  1.00  0.69           C  
ATOM    322  O   ASP A  20      -9.797  -0.757   8.746  1.00  0.69           O  
ATOM    323  CB  ASP A  20     -12.690   0.611   7.974  1.00  0.69           C  
ATOM    324  CG  ASP A  20     -13.285   2.006   8.012  1.00  0.69           C  
ATOM    325  OD1 ASP A  20     -12.539   2.952   7.877  1.00  0.69           O  
ATOM    326  OD2 ASP A  20     -14.472   2.123   8.170  1.00  0.69           O  
ATOM    327  H   ASP A  20     -12.186   0.929   5.452  1.00  0.69           H  
ATOM    328  HA  ASP A  20     -10.714   1.408   7.817  1.00  0.69           H  
ATOM    329 1HB  ASP A  20     -13.343  -0.035   7.386  1.00  0.69           H  
ATOM    330 2HB  ASP A  20     -12.669   0.212   8.989  1.00  0.69           H  
ATOM    331  N   ILE A  21     -10.768  -1.768   7.009  1.00  0.70           N  
ATOM    332  CA  ILE A  21     -10.170  -3.078   7.243  1.00  0.70           C  
ATOM    333  C   ILE A  21      -8.642  -3.008   7.294  1.00  0.70           C  
ATOM    334  O   ILE A  21      -7.994  -3.782   8.004  1.00  0.70           O  
ATOM    335  CB  ILE A  21     -10.588  -4.070   6.146  1.00  0.70           C  
ATOM    336  CG1 ILE A  21     -12.082  -4.382   6.268  1.00  0.70           C  
ATOM    337  CG2 ILE A  21      -9.755  -5.335   6.239  1.00  0.70           C  
ATOM    338  CD1 ILE A  21     -12.642  -5.126   5.079  1.00  0.70           C  
ATOM    339  H   ILE A  21     -11.386  -1.656   6.219  1.00  0.70           H  
ATOM    340  HA  ILE A  21     -10.526  -3.450   8.203  1.00  0.70           H  
ATOM    341  HB  ILE A  21     -10.429  -3.611   5.170  1.00  0.70           H  
ATOM    342 1HG1 ILE A  21     -12.245  -4.985   7.162  1.00  0.70           H  
ATOM    343 2HG1 ILE A  21     -12.629  -3.445   6.378  1.00  0.70           H  
ATOM    344 1HG2 ILE A  21     -10.048  -6.022   5.448  1.00  0.70           H  
ATOM    345 2HG2 ILE A  21      -8.701  -5.085   6.128  1.00  0.70           H  
ATOM    346 3HG2 ILE A  21      -9.914  -5.805   7.208  1.00  0.70           H  
ATOM    347 1HD1 ILE A  21     -13.705  -5.313   5.233  1.00  0.70           H  
ATOM    348 2HD1 ILE A  21     -12.505  -4.525   4.179  1.00  0.70           H  
ATOM    349 3HD1 ILE A  21     -12.120  -6.075   4.966  1.00  0.70           H  
ATOM    350  N   THR A  22      -8.076  -2.143   6.460  1.00  0.70           N  
ATOM    351  CA  THR A  22      -6.646  -1.987   6.295  1.00  0.70           C  
ATOM    352  C   THR A  22      -6.084  -0.712   6.923  1.00  0.70           C  
ATOM    353  O   THR A  22      -4.899  -0.409   6.724  1.00  0.70           O  
ATOM    354  CB  THR A  22      -6.291  -2.021   4.787  1.00  0.70           C  
ATOM    355  OG1 THR A  22      -7.008  -0.971   4.082  1.00  0.70           O  
ATOM    356  CG2 THR A  22      -6.684  -3.371   4.200  1.00  0.70           C  
ATOM    357  H   THR A  22      -8.675  -1.501   5.951  1.00  0.70           H  
ATOM    358  HA  THR A  22      -6.158  -2.834   6.774  1.00  0.70           H  
ATOM    359  HB  THR A  22      -5.219  -1.865   4.663  1.00  0.70           H  
ATOM    360  HG1 THR A  22      -7.954  -1.131   4.218  1.00  0.70           H  
ATOM    361 1HG2 THR A  22      -6.432  -3.396   3.141  1.00  0.70           H  
ATOM    362 2HG2 THR A  22      -6.147  -4.165   4.721  1.00  0.70           H  
ATOM    363 3HG2 THR A  22      -7.756  -3.521   4.318  1.00  0.70           H  
ATOM    364  N   ILE A  23      -6.898   0.033   7.689  1.00  0.68           N  
ATOM    365  CA  ILE A  23      -6.403   1.299   8.219  1.00  0.68           C  
ATOM    366  C   ILE A  23      -5.274   1.095   9.221  1.00  0.68           C  
ATOM    367  O   ILE A  23      -4.357   1.907   9.286  1.00  0.68           O  
ATOM    368  CB  ILE A  23      -7.534   2.146   8.858  1.00  0.68           C  
ATOM    369  CG1 ILE A  23      -7.055   3.605   9.014  1.00  0.68           C  
ATOM    370  CG2 ILE A  23      -7.937   1.615  10.237  1.00  0.68           C  
ATOM    371  CD1 ILE A  23      -6.773   4.307   7.695  1.00  0.68           C  
ATOM    372  H   ILE A  23      -7.859  -0.258   7.875  1.00  0.68           H  
ATOM    373  HA  ILE A  23      -6.013   1.877   7.388  1.00  0.68           H  
ATOM    374  HB  ILE A  23      -8.399   2.133   8.195  1.00  0.68           H  
ATOM    375 1HG1 ILE A  23      -7.818   4.169   9.551  1.00  0.68           H  
ATOM    376 2HG1 ILE A  23      -6.150   3.606   9.598  1.00  0.68           H  
ATOM    377 1HG2 ILE A  23      -8.737   2.239  10.637  1.00  0.68           H  
ATOM    378 2HG2 ILE A  23      -8.287   0.592  10.149  1.00  0.68           H  
ATOM    379 3HG2 ILE A  23      -7.090   1.652  10.918  1.00  0.68           H  
ATOM    380 1HD1 ILE A  23      -6.439   5.329   7.884  1.00  0.68           H  
ATOM    381 2HD1 ILE A  23      -6.001   3.765   7.160  1.00  0.68           H  
ATOM    382 3HD1 ILE A  23      -7.680   4.326   7.097  1.00  0.68           H  
ATOM    383  N   ASN A  24      -5.276  -0.016   9.961  1.00  0.66           N  
ATOM    384  CA  ASN A  24      -4.197  -0.243  10.914  1.00  0.66           C  
ATOM    385  C   ASN A  24      -2.874  -0.444  10.180  1.00  0.66           C  
ATOM    386  O   ASN A  24      -1.823   0.019  10.622  1.00  0.66           O  
ATOM    387  CB  ASN A  24      -4.514  -1.440  11.786  1.00  0.66           C  
ATOM    388  CG  ASN A  24      -5.610  -1.148  12.771  1.00  0.66           C  
ATOM    389  OD1 ASN A  24      -5.890   0.011  13.099  1.00  0.66           O  
ATOM    390  ND2 ASN A  24      -6.244  -2.185  13.251  1.00  0.66           N  
ATOM    391  H   ASN A  24      -6.039  -0.673   9.874  1.00  0.66           H  
ATOM    392  HA  ASN A  24      -4.093   0.642  11.544  1.00  0.66           H  
ATOM    393 1HB  ASN A  24      -4.818  -2.277  11.156  1.00  0.66           H  
ATOM    394 2HB  ASN A  24      -3.617  -1.744  12.328  1.00  0.66           H  
ATOM    395 1HD2 ASN A  24      -6.986  -2.056  13.910  1.00  0.66           H  
ATOM    396 2HD2 ASN A  24      -5.990  -3.107  12.959  1.00  0.66           H  
ATOM    397  N   HIS A  25      -2.930  -1.135   9.042  1.00  0.64           N  
ATOM    398  CA  HIS A  25      -1.734  -1.412   8.258  1.00  0.64           C  
ATOM    399  C   HIS A  25      -1.200  -0.087   7.744  1.00  0.64           C  
ATOM    400  O   HIS A  25      -0.019   0.236   7.893  1.00  0.64           O  
ATOM    401  CB  HIS A  25      -2.040  -2.359   7.095  1.00  0.64           C  
ATOM    402  CG  HIS A  25      -0.839  -2.807   6.325  1.00  0.64           C  
ATOM    403  ND1 HIS A  25       0.035  -3.769   6.804  1.00  0.64           N  
ATOM    404  CD2 HIS A  25      -0.354  -2.431   5.120  1.00  0.64           C  
ATOM    405  CE1 HIS A  25       0.999  -3.959   5.923  1.00  0.64           C  
ATOM    406  NE2 HIS A  25       0.784  -3.166   4.899  1.00  0.64           N  
ATOM    407  H   HIS A  25      -3.826  -1.466   8.712  1.00  0.64           H  
ATOM    408  HA  HIS A  25      -0.971  -1.866   8.879  1.00  0.64           H  
ATOM    409 1HB  HIS A  25      -2.548  -3.244   7.477  1.00  0.64           H  
ATOM    410 2HB  HIS A  25      -2.724  -1.870   6.400  1.00  0.64           H  
ATOM    411  HD2 HIS A  25      -0.784  -1.685   4.451  1.00  0.64           H  
ATOM    412  HE1 HIS A  25       1.830  -4.654   6.025  1.00  0.64           H  
ATOM    413  HE2 HIS A  25       1.366  -3.100   4.077  1.00  0.64           H  
ATOM    414  N   TYR A  26      -2.105   0.684   7.142  1.00  0.62           N  
ATOM    415  CA  TYR A  26      -1.797   1.979   6.561  1.00  0.62           C  
ATOM    416  C   TYR A  26      -1.133   2.862   7.592  1.00  0.62           C  
ATOM    417  O   TYR A  26      -0.073   3.430   7.332  1.00  0.62           O  
ATOM    418  CB  TYR A  26      -3.093   2.592   6.073  1.00  0.62           C  
ATOM    419  CG  TYR A  26      -3.068   3.948   5.424  1.00  0.62           C  
ATOM    420  CD1 TYR A  26      -2.689   4.056   4.107  1.00  0.62           C  
ATOM    421  CD2 TYR A  26      -3.497   5.069   6.111  1.00  0.62           C  
ATOM    422  CE1 TYR A  26      -2.726   5.267   3.477  1.00  0.62           C  
ATOM    423  CE2 TYR A  26      -3.540   6.295   5.460  1.00  0.62           C  
ATOM    424  CZ  TYR A  26      -3.149   6.393   4.159  1.00  0.62           C  
ATOM    425  OH  TYR A  26      -3.198   7.602   3.521  1.00  0.62           O  
ATOM    426  H   TYR A  26      -3.065   0.344   7.075  1.00  0.62           H  
ATOM    427  HA  TYR A  26      -1.110   1.840   5.728  1.00  0.62           H  
ATOM    428 1HB  TYR A  26      -3.560   1.896   5.374  1.00  0.62           H  
ATOM    429 2HB  TYR A  26      -3.764   2.662   6.917  1.00  0.62           H  
ATOM    430  HD1 TYR A  26      -2.374   3.170   3.557  1.00  0.62           H  
ATOM    431  HD2 TYR A  26      -3.814   4.983   7.149  1.00  0.62           H  
ATOM    432  HE1 TYR A  26      -2.440   5.324   2.439  1.00  0.62           H  
ATOM    433  HE2 TYR A  26      -3.885   7.182   5.984  1.00  0.62           H  
ATOM    434  HH  TYR A  26      -3.749   8.204   4.024  1.00  0.62           H  
ATOM    435  N   ILE A  27      -1.726   2.952   8.775  1.00  0.61           N  
ATOM    436  CA  ILE A  27      -1.162   3.766   9.827  1.00  0.61           C  
ATOM    437  C   ILE A  27       0.214   3.302  10.241  1.00  0.61           C  
ATOM    438  O   ILE A  27       1.102   4.125  10.464  1.00  0.61           O  
ATOM    439  CB  ILE A  27      -2.079   3.865  11.029  1.00  0.61           C  
ATOM    440  CG1 ILE A  27      -3.272   4.678  10.610  1.00  0.61           C  
ATOM    441  CG2 ILE A  27      -1.324   4.515  12.137  1.00  0.61           C  
ATOM    442  CD1 ILE A  27      -4.438   4.694  11.553  1.00  0.61           C  
ATOM    443  H   ILE A  27      -2.604   2.459   8.945  1.00  0.61           H  
ATOM    444  HA  ILE A  27      -1.061   4.773   9.437  1.00  0.61           H  
ATOM    445  HB  ILE A  27      -2.425   2.869  11.323  1.00  0.61           H  
ATOM    446 1HG1 ILE A  27      -2.916   5.668  10.472  1.00  0.61           H  
ATOM    447 2HG1 ILE A  27      -3.621   4.300   9.649  1.00  0.61           H  
ATOM    448 1HG2 ILE A  27      -1.952   4.606  12.986  1.00  0.61           H  
ATOM    449 2HG2 ILE A  27      -0.461   3.899  12.386  1.00  0.61           H  
ATOM    450 3HG2 ILE A  27      -0.988   5.500  11.820  1.00  0.61           H  
ATOM    451 1HD1 ILE A  27      -5.233   5.320  11.143  1.00  0.61           H  
ATOM    452 2HD1 ILE A  27      -4.812   3.677  11.690  1.00  0.61           H  
ATOM    453 3HD1 ILE A  27      -4.132   5.095  12.493  1.00  0.61           H  
ATOM    454  N   MET A  28       0.426   1.998  10.376  1.00  0.60           N  
ATOM    455  CA  MET A  28       1.763   1.575  10.745  1.00  0.60           C  
ATOM    456  C   MET A  28       2.764   2.000   9.669  1.00  0.60           C  
ATOM    457  O   MET A  28       3.851   2.479  10.002  1.00  0.60           O  
ATOM    458  CB  MET A  28       1.786   0.071  10.992  1.00  0.60           C  
ATOM    459  CG  MET A  28       1.075  -0.338  12.289  1.00  0.60           C  
ATOM    460  SD  MET A  28       1.264  -2.079  12.698  1.00  0.60           S  
ATOM    461  CE  MET A  28       0.140  -2.804  11.509  1.00  0.60           C  
ATOM    462  H   MET A  28      -0.319   1.313  10.227  1.00  0.60           H  
ATOM    463  HA  MET A  28       2.038   2.076  11.671  1.00  0.60           H  
ATOM    464 1HB  MET A  28       1.283  -0.435  10.161  1.00  0.60           H  
ATOM    465 2HB  MET A  28       2.813  -0.283  11.022  1.00  0.60           H  
ATOM    466 1HG  MET A  28       1.476   0.253  13.111  1.00  0.60           H  
ATOM    467 2HG  MET A  28       0.018  -0.118  12.208  1.00  0.60           H  
ATOM    468 1HE  MET A  28       0.129  -3.886  11.626  1.00  0.60           H  
ATOM    469 2HE  MET A  28      -0.864  -2.407  11.665  1.00  0.60           H  
ATOM    470 3HE  MET A  28       0.478  -2.554  10.506  1.00  0.60           H  
ATOM    471  N   GLU A  29       2.384   1.909   8.388  1.00  0.60           N  
ATOM    472  CA  GLU A  29       3.294   2.336   7.325  1.00  0.60           C  
ATOM    473  C   GLU A  29       3.506   3.862   7.380  1.00  0.60           C  
ATOM    474  O   GLU A  29       4.618   4.364   7.152  1.00  0.60           O  
ATOM    475  CB  GLU A  29       2.762   1.910   5.948  1.00  0.60           C  
ATOM    476  CG  GLU A  29       2.761   0.362   5.682  1.00  0.60           C  
ATOM    477  CD  GLU A  29       4.145  -0.291   5.646  1.00  0.60           C  
ATOM    478  OE1 GLU A  29       4.978   0.156   4.898  1.00  0.60           O  
ATOM    479  OE2 GLU A  29       4.369  -1.231   6.394  1.00  0.60           O  
ATOM    480  H   GLU A  29       1.470   1.512   8.156  1.00  0.60           H  
ATOM    481  HA  GLU A  29       4.255   1.855   7.483  1.00  0.60           H  
ATOM    482 1HB  GLU A  29       1.739   2.267   5.828  1.00  0.60           H  
ATOM    483 2HB  GLU A  29       3.365   2.379   5.175  1.00  0.60           H  
ATOM    484 1HG  GLU A  29       2.174  -0.121   6.465  1.00  0.60           H  
ATOM    485 2HG  GLU A  29       2.254   0.175   4.734  1.00  0.60           H  
ATOM    486  N   LEU A  30       2.454   4.611   7.728  1.00  0.61           N  
ATOM    487  CA  LEU A  30       2.606   6.052   7.821  1.00  0.61           C  
ATOM    488  C   LEU A  30       3.595   6.385   8.939  1.00  0.61           C  
ATOM    489  O   LEU A  30       4.467   7.243   8.776  1.00  0.61           O  
ATOM    490  CB  LEU A  30       1.265   6.744   8.141  1.00  0.61           C  
ATOM    491  CG  LEU A  30       0.153   6.739   7.077  1.00  0.61           C  
ATOM    492  CD1 LEU A  30      -1.019   7.420   7.667  1.00  0.61           C  
ATOM    493  CD2 LEU A  30       0.593   7.403   5.832  1.00  0.61           C  
ATOM    494  H   LEU A  30       1.548   4.172   7.886  1.00  0.61           H  
ATOM    495  HA  LEU A  30       2.994   6.431   6.878  1.00  0.61           H  
ATOM    496 1HB  LEU A  30       0.853   6.247   9.013  1.00  0.61           H  
ATOM    497 2HB  LEU A  30       1.441   7.758   8.423  1.00  0.61           H  
ATOM    498  HG  LEU A  30      -0.129   5.731   6.843  1.00  0.61           H  
ATOM    499 1HD1 LEU A  30      -1.806   7.442   6.981  1.00  0.61           H  
ATOM    500 2HD1 LEU A  30      -1.334   6.903   8.565  1.00  0.61           H  
ATOM    501 3HD1 LEU A  30      -0.732   8.434   7.903  1.00  0.61           H  
ATOM    502 1HD2 LEU A  30      -0.221   7.388   5.104  1.00  0.61           H  
ATOM    503 2HD2 LEU A  30       0.865   8.414   6.045  1.00  0.61           H  
ATOM    504 3HD2 LEU A  30       1.444   6.868   5.437  1.00  0.61           H  
ATOM    505  N   LYS A  31       3.514   5.649  10.056  1.00  0.62           N  
ATOM    506  CA  LYS A  31       4.417   5.882  11.177  1.00  0.62           C  
ATOM    507  C   LYS A  31       5.862   5.518  10.820  1.00  0.62           C  
ATOM    508  O   LYS A  31       6.790   6.256  11.157  1.00  0.62           O  
ATOM    509  CB  LYS A  31       3.951   5.115  12.421  1.00  0.62           C  
ATOM    510  CG  LYS A  31       2.663   5.667  13.084  1.00  0.62           C  
ATOM    511  CD  LYS A  31       2.263   4.814  14.292  1.00  0.62           C  
ATOM    512  CE  LYS A  31       0.986   5.320  14.971  1.00  0.62           C  
ATOM    513  NZ  LYS A  31       0.567   4.420  16.091  1.00  0.62           N  
ATOM    514  H   LYS A  31       2.779   4.945  10.140  1.00  0.62           H  
ATOM    515  HA  LYS A  31       4.394   6.945  11.415  1.00  0.62           H  
ATOM    516 1HB  LYS A  31       3.756   4.078  12.143  1.00  0.62           H  
ATOM    517 2HB  LYS A  31       4.743   5.110  13.166  1.00  0.62           H  
ATOM    518 1HG  LYS A  31       2.825   6.696  13.407  1.00  0.62           H  
ATOM    519 2HG  LYS A  31       1.852   5.659  12.357  1.00  0.62           H  
ATOM    520 1HD  LYS A  31       2.094   3.788  13.956  1.00  0.62           H  
ATOM    521 2HD  LYS A  31       3.074   4.809  15.018  1.00  0.62           H  
ATOM    522 1HE  LYS A  31       1.144   6.326  15.362  1.00  0.62           H  
ATOM    523 2HE  LYS A  31       0.198   5.356  14.245  1.00  0.62           H  
ATOM    524 1HZ  LYS A  31      -0.316   4.755  16.519  1.00  0.62           H  
ATOM    525 2HZ  LYS A  31       0.408   3.494  15.731  1.00  0.62           H  
ATOM    526 3HZ  LYS A  31       1.288   4.389  16.792  1.00  0.62           H  
ATOM    527  N   LYS A  32       6.056   4.429  10.061  1.00  0.63           N  
ATOM    528  CA  LYS A  32       7.399   3.993   9.656  1.00  0.63           C  
ATOM    529  C   LYS A  32       8.110   5.064   8.838  1.00  0.63           C  
ATOM    530  O   LYS A  32       9.330   5.223   8.924  1.00  0.63           O  
ATOM    531  CB  LYS A  32       7.347   2.710   8.822  1.00  0.63           C  
ATOM    532  CG  LYS A  32       6.994   1.429   9.563  1.00  0.63           C  
ATOM    533  CD  LYS A  32       6.941   0.270   8.575  1.00  0.63           C  
ATOM    534  CE  LYS A  32       6.520  -1.028   9.215  1.00  0.63           C  
ATOM    535  NZ  LYS A  32       6.421  -2.112   8.192  1.00  0.63           N  
ATOM    536  H   LYS A  32       5.251   3.854   9.808  1.00  0.63           H  
ATOM    537  HA  LYS A  32       7.987   3.809  10.554  1.00  0.63           H  
ATOM    538 1HB  LYS A  32       6.609   2.836   8.027  1.00  0.63           H  
ATOM    539 2HB  LYS A  32       8.311   2.559   8.340  1.00  0.63           H  
ATOM    540 1HG  LYS A  32       7.755   1.223  10.316  1.00  0.63           H  
ATOM    541 2HG  LYS A  32       6.043   1.529  10.057  1.00  0.63           H  
ATOM    542 1HD  LYS A  32       6.232   0.505   7.779  1.00  0.63           H  
ATOM    543 2HD  LYS A  32       7.921   0.133   8.125  1.00  0.63           H  
ATOM    544 1HE  LYS A  32       7.244  -1.316   9.974  1.00  0.63           H  
ATOM    545 2HE  LYS A  32       5.543  -0.896   9.685  1.00  0.63           H  
ATOM    546 1HZ  LYS A  32       6.127  -2.971   8.621  1.00  0.63           H  
ATOM    547 2HZ  LYS A  32       5.721  -1.825   7.480  1.00  0.63           H  
ATOM    548 3HZ  LYS A  32       7.312  -2.246   7.745  1.00  0.63           H  
ATOM    549  N   ASN A  33       7.331   5.822   8.072  1.00  0.63           N  
ATOM    550  CA  ASN A  33       7.850   6.880   7.220  1.00  0.63           C  
ATOM    551  C   ASN A  33       7.789   8.268   7.863  1.00  0.63           C  
ATOM    552  O   ASN A  33       7.986   9.276   7.183  1.00  0.63           O  
ATOM    553  CB  ASN A  33       7.087   6.903   5.921  1.00  0.63           C  
ATOM    554  CG  ASN A  33       7.385   5.747   5.007  1.00  0.63           C  
ATOM    555  OD1 ASN A  33       8.436   5.717   4.357  1.00  0.63           O  
ATOM    556  ND2 ASN A  33       6.492   4.796   4.944  1.00  0.63           N  
ATOM    557  H   ASN A  33       6.331   5.608   8.033  1.00  0.63           H  
ATOM    558  HA  ASN A  33       8.898   6.666   7.012  1.00  0.63           H  
ATOM    559 1HB  ASN A  33       6.021   6.876   6.158  1.00  0.63           H  
ATOM    560 2HB  ASN A  33       7.281   7.837   5.392  1.00  0.63           H  
ATOM    561 1HD2 ASN A  33       6.639   4.003   4.353  1.00  0.63           H  
ATOM    562 2HD2 ASN A  33       5.651   4.853   5.509  1.00  0.63           H  
ATOM    563  N   ASN A  34       7.523   8.330   9.169  1.00  0.63           N  
ATOM    564  CA  ASN A  34       7.421   9.588   9.909  1.00  0.63           C  
ATOM    565  C   ASN A  34       6.386  10.543   9.325  1.00  0.63           C  
ATOM    566  O   ASN A  34       6.605  11.760   9.284  1.00  0.63           O  
ATOM    567  CB  ASN A  34       8.772  10.294   9.998  1.00  0.63           C  
ATOM    568  CG  ASN A  34       9.797   9.517  10.777  1.00  0.63           C  
ATOM    569  OD1 ASN A  34       9.549   9.086  11.909  1.00  0.63           O  
ATOM    570  ND2 ASN A  34      10.951   9.326  10.187  1.00  0.63           N  
ATOM    571  H   ASN A  34       7.371   7.471   9.695  1.00  0.63           H  
ATOM    572  HA  ASN A  34       7.093   9.349  10.923  1.00  0.63           H  
ATOM    573 1HB  ASN A  34       9.166  10.499   9.001  1.00  0.63           H  
ATOM    574 2HB  ASN A  34       8.634  11.259  10.485  1.00  0.63           H  
ATOM    575 1HD2 ASN A  34      11.673   8.816  10.653  1.00  0.63           H  
ATOM    576 2HD2 ASN A  34      11.110   9.685   9.267  1.00  0.63           H  
ATOM    577  N   VAL A  35       5.250  10.009   8.895  1.00  0.63           N  
ATOM    578  CA  VAL A  35       4.218  10.868   8.371  1.00  0.63           C  
ATOM    579  C   VAL A  35       3.406  11.476   9.483  1.00  0.63           C  
ATOM    580  O   VAL A  35       2.822  10.767  10.304  1.00  0.63           O  
ATOM    581  CB  VAL A  35       3.270  10.102   7.455  1.00  0.63           C  
ATOM    582  CG1 VAL A  35       2.157  11.005   7.014  1.00  0.63           C  
ATOM    583  CG2 VAL A  35       4.008   9.576   6.243  1.00  0.63           C  
ATOM    584  H   VAL A  35       5.096   9.002   8.926  1.00  0.63           H  
ATOM    585  HA  VAL A  35       4.691  11.654   7.806  1.00  0.63           H  
ATOM    586  HB  VAL A  35       2.857   9.296   7.998  1.00  0.63           H  
ATOM    587 1HG1 VAL A  35       1.474  10.487   6.376  1.00  0.63           H  
ATOM    588 2HG1 VAL A  35       1.616  11.369   7.881  1.00  0.63           H  
ATOM    589 3HG1 VAL A  35       2.591  11.843   6.469  1.00  0.63           H  
ATOM    590 1HG2 VAL A  35       3.319   9.026   5.620  1.00  0.63           H  
ATOM    591 2HG2 VAL A  35       4.415  10.406   5.679  1.00  0.63           H  
ATOM    592 3HG2 VAL A  35       4.811   8.917   6.568  1.00  0.63           H  
ATOM    593  N   ASN A  36       3.357  12.798   9.500  1.00  0.62           N  
ATOM    594  CA  ASN A  36       2.588  13.480  10.537  1.00  0.62           C  
ATOM    595  C   ASN A  36       1.310  14.046   9.944  1.00  0.62           C  
ATOM    596  O   ASN A  36       0.373  14.402  10.669  1.00  0.62           O  
ATOM    597  CB  ASN A  36       3.399  14.577  11.178  1.00  0.62           C  
ATOM    598  CG  ASN A  36       4.629  14.071  11.893  1.00  0.62           C  
ATOM    599  OD1 ASN A  36       4.649  12.989  12.491  1.00  0.62           O  
ATOM    600  ND2 ASN A  36       5.661  14.869  11.858  1.00  0.62           N  
ATOM    601  H   ASN A  36       3.876  13.302   8.776  1.00  0.62           H  
ATOM    602  HA  ASN A  36       2.300  12.760  11.305  1.00  0.62           H  
ATOM    603 1HB  ASN A  36       3.708  15.288  10.408  1.00  0.62           H  
ATOM    604 2HB  ASN A  36       2.775  15.117  11.889  1.00  0.62           H  
ATOM    605 1HD2 ASN A  36       6.510  14.607  12.317  1.00  0.62           H  
ATOM    606 2HD2 ASN A  36       5.583  15.749  11.390  1.00  0.62           H  
ATOM    607  N   THR A  37       1.314  14.164   8.622  1.00  0.61           N  
ATOM    608  CA  THR A  37       0.202  14.717   7.874  1.00  0.61           C  
ATOM    609  C   THR A  37      -0.114  13.877   6.655  1.00  0.61           C  
ATOM    610  O   THR A  37       0.790  13.478   5.917  1.00  0.61           O  
ATOM    611  CB  THR A  37       0.474  16.169   7.445  1.00  0.61           C  
ATOM    612  OG1 THR A  37       0.705  16.958   8.609  1.00  0.61           O  
ATOM    613  CG2 THR A  37      -0.734  16.738   6.687  1.00  0.61           C  
ATOM    614  H   THR A  37       2.126  13.842   8.116  1.00  0.61           H  
ATOM    615  HA  THR A  37      -0.675  14.715   8.515  1.00  0.61           H  
ATOM    616  HB  THR A  37       1.352  16.209   6.811  1.00  0.61           H  
ATOM    617  HG1 THR A  37      -0.015  16.821   9.231  1.00  0.61           H  
ATOM    618 1HG2 THR A  37      -0.536  17.757   6.417  1.00  0.61           H  
ATOM    619 2HG2 THR A  37      -0.919  16.163   5.786  1.00  0.61           H  
ATOM    620 3HG2 THR A  37      -1.616  16.701   7.329  1.00  0.61           H  
ATOM    621  N   VAL A  38      -1.396  13.647   6.452  1.00  0.60           N  
ATOM    622  CA  VAL A  38      -1.916  12.954   5.298  1.00  0.60           C  
ATOM    623  C   VAL A  38      -2.838  13.885   4.529  1.00  0.60           C  
ATOM    624  O   VAL A  38      -3.785  14.434   5.091  1.00  0.60           O  
ATOM    625  CB  VAL A  38      -2.703  11.716   5.741  1.00  0.60           C  
ATOM    626  CG1 VAL A  38      -3.265  11.052   4.603  1.00  0.60           C  
ATOM    627  CG2 VAL A  38      -1.814  10.772   6.450  1.00  0.60           C  
ATOM    628  H   VAL A  38      -2.052  13.997   7.144  1.00  0.60           H  
ATOM    629  HA  VAL A  38      -1.091  12.660   4.651  1.00  0.60           H  
ATOM    630  HB  VAL A  38      -3.506  12.034   6.402  1.00  0.60           H  
ATOM    631 1HG1 VAL A  38      -3.829  10.182   4.940  1.00  0.60           H  
ATOM    632 2HG1 VAL A  38      -3.919  11.752   4.092  1.00  0.60           H  
ATOM    633 3HG1 VAL A  38      -2.465  10.736   3.932  1.00  0.60           H  
ATOM    634 1HG2 VAL A  38      -2.393   9.913   6.780  1.00  0.60           H  
ATOM    635 2HG2 VAL A  38      -1.028  10.441   5.808  1.00  0.60           H  
ATOM    636 3HG2 VAL A  38      -1.387  11.272   7.274  1.00  0.60           H  
ATOM    637  N   VAL A  39      -2.565  14.045   3.255  1.00  0.60           N  
ATOM    638  CA  VAL A  39      -3.368  14.878   2.398  1.00  0.60           C  
ATOM    639  C   VAL A  39      -4.145  14.010   1.446  1.00  0.60           C  
ATOM    640  O   VAL A  39      -3.569  13.198   0.727  1.00  0.60           O  
ATOM    641  CB  VAL A  39      -2.475  15.843   1.612  1.00  0.60           C  
ATOM    642  CG1 VAL A  39      -3.340  16.677   0.687  1.00  0.60           C  
ATOM    643  CG2 VAL A  39      -1.668  16.679   2.641  1.00  0.60           C  
ATOM    644  H   VAL A  39      -1.753  13.583   2.868  1.00  0.60           H  
ATOM    645  HA  VAL A  39      -4.067  15.450   3.006  1.00  0.60           H  
ATOM    646  HB  VAL A  39      -1.784  15.278   0.990  1.00  0.60           H  
ATOM    647 1HG1 VAL A  39      -2.729  17.341   0.117  1.00  0.60           H  
ATOM    648 2HG1 VAL A  39      -3.879  16.020   0.004  1.00  0.60           H  
ATOM    649 3HG1 VAL A  39      -4.061  17.248   1.282  1.00  0.60           H  
ATOM    650 1HG2 VAL A  39      -1.017  17.354   2.164  1.00  0.60           H  
ATOM    651 2HG2 VAL A  39      -2.337  17.233   3.269  1.00  0.60           H  
ATOM    652 3HG2 VAL A  39      -1.078  16.000   3.255  1.00  0.60           H  
ATOM    653  N   ARG A  40      -5.450  14.148   1.471  1.00  0.61           N  
ATOM    654  CA  ARG A  40      -6.276  13.342   0.604  1.00  0.61           C  
ATOM    655  C   ARG A  40      -6.691  14.238  -0.542  1.00  0.61           C  
ATOM    656  O   ARG A  40      -7.066  15.391  -0.315  1.00  0.61           O  
ATOM    657  CB  ARG A  40      -7.487  12.791   1.338  1.00  0.61           C  
ATOM    658  CG  ARG A  40      -8.254  11.790   0.523  1.00  0.61           C  
ATOM    659  CD  ARG A  40      -9.379  11.198   1.259  1.00  0.61           C  
ATOM    660  NE  ARG A  40     -10.409  12.156   1.453  1.00  0.61           N  
ATOM    661  CZ  ARG A  40     -10.725  12.734   2.627  1.00  0.61           C  
ATOM    662  NH1 ARG A  40     -10.074  12.422   3.728  1.00  0.61           N  
ATOM    663  NH2 ARG A  40     -11.690  13.609   2.667  1.00  0.61           N  
ATOM    664  H   ARG A  40      -5.868  14.839   2.096  1.00  0.61           H  
ATOM    665  HA  ARG A  40      -5.697  12.505   0.209  1.00  0.61           H  
ATOM    666 1HB  ARG A  40      -7.188  12.332   2.271  1.00  0.61           H  
ATOM    667 2HB  ARG A  40      -8.165  13.610   1.578  1.00  0.61           H  
ATOM    668 1HG  ARG A  40      -8.649  12.294  -0.332  1.00  0.61           H  
ATOM    669 2HG  ARG A  40      -7.591  11.002   0.187  1.00  0.61           H  
ATOM    670 1HD  ARG A  40      -9.792  10.369   0.682  1.00  0.61           H  
ATOM    671 2HD  ARG A  40      -9.048  10.841   2.233  1.00  0.61           H  
ATOM    672  HE  ARG A  40     -10.920  12.435   0.601  1.00  0.61           H  
ATOM    673 1HH1 ARG A  40      -9.323  11.746   3.695  1.00  0.61           H  
ATOM    674 2HH1 ARG A  40     -10.324  12.865   4.601  1.00  0.61           H  
ATOM    675 1HH2 ARG A  40     -12.191  13.847   1.813  1.00  0.61           H  
ATOM    676 2HH2 ARG A  40     -11.945  14.064   3.533  1.00  0.61           H  
ATOM    677  N   VAL A  41      -6.610  13.734  -1.768  1.00  0.63           N  
ATOM    678  CA  VAL A  41      -6.967  14.557  -2.919  1.00  0.63           C  
ATOM    679  C   VAL A  41      -8.202  14.053  -3.660  1.00  0.63           C  
ATOM    680  O   VAL A  41      -8.619  14.610  -4.684  1.00  0.63           O  
ATOM    681  CB  VAL A  41      -5.779  14.666  -3.859  1.00  0.63           C  
ATOM    682  CG1 VAL A  41      -4.667  15.292  -3.162  1.00  0.63           C  
ATOM    683  CG2 VAL A  41      -5.358  13.361  -4.370  1.00  0.63           C  
ATOM    684  H   VAL A  41      -6.263  12.781  -1.899  1.00  0.63           H  
ATOM    685  HA  VAL A  41      -7.184  15.562  -2.562  1.00  0.63           H  
ATOM    686  HB  VAL A  41      -6.051  15.309  -4.666  1.00  0.63           H  
ATOM    687 1HG1 VAL A  41      -3.870  15.366  -3.875  1.00  0.63           H  
ATOM    688 2HG1 VAL A  41      -4.963  16.279  -2.801  1.00  0.63           H  
ATOM    689 3HG1 VAL A  41      -4.356  14.672  -2.323  1.00  0.63           H  
ATOM    690 1HG2 VAL A  41      -4.528  13.495  -5.028  1.00  0.63           H  
ATOM    691 2HG2 VAL A  41      -5.064  12.749  -3.560  1.00  0.63           H  
ATOM    692 3HG2 VAL A  41      -6.168  12.908  -4.900  1.00  0.63           H  
ATOM    693  N   CYS A  42      -8.810  13.029  -3.102  1.00  0.66           N  
ATOM    694  CA  CYS A  42     -10.008  12.418  -3.651  1.00  0.66           C  
ATOM    695  C   CYS A  42     -11.049  12.224  -2.549  1.00  0.66           C  
ATOM    696  O   CYS A  42     -10.790  12.543  -1.389  1.00  0.66           O  
ATOM    697  CB  CYS A  42      -9.642  11.105  -4.346  1.00  0.66           C  
ATOM    698  SG  CYS A  42      -8.418  11.395  -5.695  1.00  0.66           S  
ATOM    699  H   CYS A  42      -8.402  12.644  -2.265  1.00  0.66           H  
ATOM    700  HA  CYS A  42     -10.429  13.086  -4.402  1.00  0.66           H  
ATOM    701 1HB  CYS A  42      -9.216  10.407  -3.628  1.00  0.66           H  
ATOM    702 2HB  CYS A  42     -10.531  10.647  -4.780  1.00  0.66           H  
ATOM    703  N   GLU A  43     -12.241  11.789  -2.901  1.00  0.69           N  
ATOM    704  CA  GLU A  43     -13.289  11.660  -1.896  1.00  0.69           C  
ATOM    705  C   GLU A  43     -12.918  10.624  -0.824  1.00  0.69           C  
ATOM    706  O   GLU A  43     -12.134   9.712  -1.105  1.00  0.69           O  
ATOM    707  CB  GLU A  43     -14.598  11.284  -2.589  1.00  0.69           C  
ATOM    708  CG  GLU A  43     -15.127  12.364  -3.508  1.00  0.69           C  
ATOM    709  CD  GLU A  43     -15.564  13.602  -2.768  1.00  0.69           C  
ATOM    710  OE1 GLU A  43     -16.337  13.489  -1.845  1.00  0.69           O  
ATOM    711  OE2 GLU A  43     -15.121  14.664  -3.134  1.00  0.69           O  
ATOM    712  H   GLU A  43     -12.429  11.545  -3.864  1.00  0.69           H  
ATOM    713  HA  GLU A  43     -13.409  12.639  -1.438  1.00  0.69           H  
ATOM    714 1HB  GLU A  43     -14.434  10.396  -3.198  1.00  0.69           H  
ATOM    715 2HB  GLU A  43     -15.366  11.033  -1.865  1.00  0.69           H  
ATOM    716 1HG  GLU A  43     -14.344  12.636  -4.216  1.00  0.69           H  
ATOM    717 2HG  GLU A  43     -15.968  11.964  -4.072  1.00  0.69           H  
ATOM    718  N   PRO A  44     -13.394  10.790   0.430  1.00  0.71           N  
ATOM    719  CA  PRO A  44     -13.182   9.883   1.546  1.00  0.71           C  
ATOM    720  C   PRO A  44     -13.951   8.592   1.369  1.00  0.71           C  
ATOM    721  O   PRO A  44     -15.027   8.581   0.771  1.00  0.71           O  
ATOM    722  CB  PRO A  44     -13.727  10.675   2.745  1.00  0.71           C  
ATOM    723  CG  PRO A  44     -14.763  11.613   2.150  1.00  0.71           C  
ATOM    724  CD  PRO A  44     -14.245  11.966   0.764  1.00  0.71           C  
ATOM    725  HA  PRO A  44     -12.107   9.680   1.653  1.00  0.71           H  
ATOM    726 1HB  PRO A  44     -14.178   9.975   3.465  1.00  0.71           H  
ATOM    727 2HB  PRO A  44     -12.926  11.175   3.275  1.00  0.71           H  
ATOM    728 1HG  PRO A  44     -15.747  11.116   2.114  1.00  0.71           H  
ATOM    729 2HG  PRO A  44     -14.881  12.499   2.791  1.00  0.71           H  
ATOM    730 1HD  PRO A  44     -15.103  12.062   0.093  1.00  0.71           H  
ATOM    731 2HD  PRO A  44     -13.652  12.888   0.797  1.00  0.71           H  
ATOM    732  N   SER A  45     -13.433   7.518   1.944  1.00  0.71           N  
ATOM    733  CA  SER A  45     -14.143   6.248   1.956  1.00  0.71           C  
ATOM    734  C   SER A  45     -13.882   5.468   3.232  1.00  0.71           C  
ATOM    735  O   SER A  45     -14.172   4.275   3.296  1.00  0.71           O  
ATOM    736  CB  SER A  45     -13.732   5.403   0.784  1.00  0.71           C  
ATOM    737  OG  SER A  45     -12.375   5.081   0.856  1.00  0.71           O  
ATOM    738  H   SER A  45     -12.530   7.576   2.388  1.00  0.71           H  
ATOM    739  HA  SER A  45     -15.212   6.450   1.890  1.00  0.71           H  
ATOM    740 1HB  SER A  45     -14.322   4.488   0.774  1.00  0.71           H  
ATOM    741 2HB  SER A  45     -13.947   5.936  -0.134  1.00  0.71           H  
ATOM    742  HG  SER A  45     -12.266   4.594   1.683  1.00  0.71           H  
ATOM    743  N   TYR A  46     -13.290   6.124   4.226  1.00  0.70           N  
ATOM    744  CA  TYR A  46     -12.895   5.427   5.448  1.00  0.70           C  
ATOM    745  C   TYR A  46     -12.935   6.315   6.684  1.00  0.70           C  
ATOM    746  O   TYR A  46     -13.041   7.546   6.605  1.00  0.70           O  
ATOM    747  CB  TYR A  46     -11.498   4.840   5.263  1.00  0.70           C  
ATOM    748  CG  TYR A  46     -10.420   5.853   5.127  1.00  0.70           C  
ATOM    749  CD1 TYR A  46      -9.685   6.221   6.235  1.00  0.70           C  
ATOM    750  CD2 TYR A  46     -10.170   6.432   3.898  1.00  0.70           C  
ATOM    751  CE1 TYR A  46      -8.687   7.146   6.115  1.00  0.70           C  
ATOM    752  CE2 TYR A  46      -9.180   7.370   3.780  1.00  0.70           C  
ATOM    753  CZ  TYR A  46      -8.434   7.723   4.873  1.00  0.70           C  
ATOM    754  OH  TYR A  46      -7.441   8.644   4.732  1.00  0.70           O  
ATOM    755  H   TYR A  46     -13.109   7.109   4.134  1.00  0.70           H  
ATOM    756  HA  TYR A  46     -13.593   4.604   5.620  1.00  0.70           H  
ATOM    757 1HB  TYR A  46     -11.254   4.201   6.117  1.00  0.70           H  
ATOM    758 2HB  TYR A  46     -11.481   4.205   4.377  1.00  0.70           H  
ATOM    759  HD1 TYR A  46      -9.892   5.761   7.204  1.00  0.70           H  
ATOM    760  HD2 TYR A  46     -10.755   6.141   3.029  1.00  0.70           H  
ATOM    761  HE1 TYR A  46      -8.106   7.420   6.987  1.00  0.70           H  
ATOM    762  HE2 TYR A  46      -8.974   7.832   2.821  1.00  0.70           H  
ATOM    763  HH  TYR A  46      -7.266   8.787   3.780  1.00  0.70           H  
ATOM    764  N   ASN A  47     -12.823   5.697   7.842  1.00  0.68           N  
ATOM    765  CA  ASN A  47     -12.873   6.458   9.068  1.00  0.68           C  
ATOM    766  C   ASN A  47     -11.557   7.167   9.365  1.00  0.68           C  
ATOM    767  O   ASN A  47     -10.676   6.655  10.066  1.00  0.68           O  
ATOM    768  CB  ASN A  47     -13.250   5.552  10.212  1.00  0.68           C  
ATOM    769  CG  ASN A  47     -13.530   6.285  11.451  1.00  0.68           C  
ATOM    770  OD1 ASN A  47     -13.084   7.422  11.650  1.00  0.68           O  
ATOM    771  ND2 ASN A  47     -14.287   5.658  12.324  1.00  0.68           N  
ATOM    772  H   ASN A  47     -12.740   4.677   7.874  1.00  0.68           H  
ATOM    773  HA  ASN A  47     -13.641   7.225   8.962  1.00  0.68           H  
ATOM    774 1HB  ASN A  47     -14.124   4.956   9.934  1.00  0.68           H  
ATOM    775 2HB  ASN A  47     -12.431   4.853  10.394  1.00  0.68           H  
ATOM    776 1HD2 ASN A  47     -14.524   6.099  13.192  1.00  0.68           H  
ATOM    777 2HD2 ASN A  47     -14.629   4.739  12.118  1.00  0.68           H  
ATOM    778  N   THR A  48     -11.492   8.414   8.920  1.00  0.65           N  
ATOM    779  CA  THR A  48     -10.308   9.261   9.056  1.00  0.65           C  
ATOM    780  C   THR A  48     -10.018   9.655  10.501  1.00  0.65           C  
ATOM    781  O   THR A  48      -8.936  10.175  10.800  1.00  0.65           O  
ATOM    782  CB  THR A  48     -10.458  10.560   8.243  1.00  0.65           C  
ATOM    783  OG1 THR A  48     -11.621  11.281   8.696  1.00  0.65           O  
ATOM    784  CG2 THR A  48     -10.582  10.263   6.755  1.00  0.65           C  
ATOM    785  H   THR A  48     -12.277   8.719   8.349  1.00  0.65           H  
ATOM    786  HA  THR A  48      -9.448   8.710   8.676  1.00  0.65           H  
ATOM    787  HB  THR A  48      -9.580  11.184   8.407  1.00  0.65           H  
ATOM    788  HG1 THR A  48     -11.629  11.322   9.669  1.00  0.65           H  
ATOM    789 1HG2 THR A  48     -10.681  11.194   6.211  1.00  0.65           H  
ATOM    790 2HG2 THR A  48      -9.698   9.748   6.422  1.00  0.65           H  
ATOM    791 3HG2 THR A  48     -11.460   9.640   6.574  1.00  0.65           H  
ATOM    792  N   ASP A  49     -10.966   9.413  11.410  1.00  0.63           N  
ATOM    793  CA  ASP A  49     -10.747   9.789  12.793  1.00  0.63           C  
ATOM    794  C   ASP A  49      -9.670   8.890  13.395  1.00  0.63           C  
ATOM    795  O   ASP A  49      -9.035   9.257  14.388  1.00  0.63           O  
ATOM    796  CB  ASP A  49     -12.030   9.717  13.624  1.00  0.63           C  
ATOM    797  CG  ASP A  49     -13.076  10.761  13.187  1.00  0.63           C  
ATOM    798  OD1 ASP A  49     -12.743  11.632  12.415  1.00  0.63           O  
ATOM    799  OD2 ASP A  49     -14.191  10.675  13.638  1.00  0.63           O  
ATOM    800  H   ASP A  49     -11.823   8.916  11.159  1.00  0.63           H  
ATOM    801  HA  ASP A  49     -10.386  10.820  12.822  1.00  0.63           H  
ATOM    802 1HB  ASP A  49     -12.453   8.725  13.583  1.00  0.63           H  
ATOM    803 2HB  ASP A  49     -11.780   9.911  14.667  1.00  0.63           H  
ATOM    804  N   GLU A  50      -9.454   7.697  12.813  1.00  0.62           N  
ATOM    805  CA  GLU A  50      -8.425   6.834  13.371  1.00  0.62           C  
ATOM    806  C   GLU A  50      -7.067   7.485  13.116  1.00  0.62           C  
ATOM    807  O   GLU A  50      -6.175   7.450  13.966  1.00  0.62           O  
ATOM    808  CB  GLU A  50      -8.444   5.422  12.793  1.00  0.62           C  
ATOM    809  CG  GLU A  50      -7.469   4.493  13.538  1.00  0.62           C  
ATOM    810  CD  GLU A  50      -7.889   4.260  14.993  1.00  0.62           C  
ATOM    811  OE1 GLU A  50      -9.074   4.285  15.238  1.00  0.62           O  
ATOM    812  OE2 GLU A  50      -7.035   4.111  15.862  1.00  0.62           O  
ATOM    813  H   GLU A  50      -9.974   7.405  11.981  1.00  0.62           H  
ATOM    814  HA  GLU A  50      -8.578   6.759  14.447  1.00  0.62           H  
ATOM    815 1HB  GLU A  50      -9.450   5.006  12.855  1.00  0.62           H  
ATOM    816 2HB  GLU A  50      -8.159   5.453  11.739  1.00  0.62           H  
ATOM    817 1HG  GLU A  50      -7.405   3.537  13.016  1.00  0.62           H  
ATOM    818 2HG  GLU A  50      -6.486   4.950  13.532  1.00  0.62           H  
ATOM    819  N   LEU A  51      -6.911   8.109  11.949  1.00  0.61           N  
ATOM    820  CA  LEU A  51      -5.656   8.771  11.650  1.00  0.61           C  
ATOM    821  C   LEU A  51      -5.415   9.887  12.653  1.00  0.61           C  
ATOM    822  O   LEU A  51      -4.332   9.968  13.244  1.00  0.61           O  
ATOM    823  CB  LEU A  51      -5.683   9.335  10.219  1.00  0.61           C  
ATOM    824  CG  LEU A  51      -5.602   8.322   9.102  1.00  0.61           C  
ATOM    825  CD1 LEU A  51      -5.864   8.962   7.750  1.00  0.61           C  
ATOM    826  CD2 LEU A  51      -4.244   7.788   9.130  1.00  0.61           C  
ATOM    827  H   LEU A  51      -7.673   8.132  11.283  1.00  0.61           H  
ATOM    828  HA  LEU A  51      -4.846   8.046  11.735  1.00  0.61           H  
ATOM    829 1HB  LEU A  51      -6.602   9.891  10.091  1.00  0.61           H  
ATOM    830 2HB  LEU A  51      -4.850  10.036  10.107  1.00  0.61           H  
ATOM    831  HG  LEU A  51      -6.333   7.528   9.271  1.00  0.61           H  
ATOM    832 1HD1 LEU A  51      -5.775   8.211   6.968  1.00  0.61           H  
ATOM    833 2HD1 LEU A  51      -6.870   9.382   7.732  1.00  0.61           H  
ATOM    834 3HD1 LEU A  51      -5.134   9.748   7.575  1.00  0.61           H  
ATOM    835 1HD2 LEU A  51      -4.121   7.033   8.368  1.00  0.61           H  
ATOM    836 2HD2 LEU A  51      -3.533   8.599   8.966  1.00  0.61           H  
ATOM    837 3HD2 LEU A  51      -4.093   7.371  10.098  1.00  0.61           H  
ATOM    838  N   GLU A  52      -6.471  10.659  12.954  1.00  0.60           N  
ATOM    839  CA  GLU A  52      -6.331  11.733  13.938  1.00  0.60           C  
ATOM    840  C   GLU A  52      -6.024  11.180  15.336  1.00  0.60           C  
ATOM    841  O   GLU A  52      -5.181  11.722  16.057  1.00  0.60           O  
ATOM    842  CB  GLU A  52      -7.582  12.609  13.997  1.00  0.60           C  
ATOM    843  CG  GLU A  52      -7.830  13.480  12.778  1.00  0.60           C  
ATOM    844  CD  GLU A  52      -9.029  14.404  12.962  1.00  0.60           C  
ATOM    845  OE1 GLU A  52      -9.708  14.284  13.956  1.00  0.60           O  
ATOM    846  OE2 GLU A  52      -9.240  15.245  12.120  1.00  0.60           O  
ATOM    847  H   GLU A  52      -7.347  10.524  12.446  1.00  0.60           H  
ATOM    848  HA  GLU A  52      -5.496  12.363  13.637  1.00  0.60           H  
ATOM    849 1HB  GLU A  52      -8.457  11.970  14.127  1.00  0.60           H  
ATOM    850 2HB  GLU A  52      -7.525  13.260  14.867  1.00  0.60           H  
ATOM    851 1HG  GLU A  52      -6.937  14.075  12.573  1.00  0.60           H  
ATOM    852 2HG  GLU A  52      -8.005  12.828  11.918  1.00  0.60           H  
ATOM    853  N   THR A  53      -6.649  10.053  15.684  1.00  0.60           N  
ATOM    854  CA  THR A  53      -6.462   9.394  16.974  1.00  0.60           C  
ATOM    855  C   THR A  53      -5.007   9.017  17.176  1.00  0.60           C  
ATOM    856  O   THR A  53      -4.458   9.162  18.269  1.00  0.60           O  
ATOM    857  CB  THR A  53      -7.343   8.139  17.095  1.00  0.60           C  
ATOM    858  OG1 THR A  53      -8.728   8.520  17.023  1.00  0.60           O  
ATOM    859  CG2 THR A  53      -7.061   7.403  18.384  1.00  0.60           C  
ATOM    860  H   THR A  53      -7.336   9.659  15.044  1.00  0.60           H  
ATOM    861  HA  THR A  53      -6.746  10.090  17.762  1.00  0.60           H  
ATOM    862  HB  THR A  53      -7.125   7.469  16.272  1.00  0.60           H  
ATOM    863  HG1 THR A  53      -8.906   8.895  16.131  1.00  0.60           H  
ATOM    864 1HG2 THR A  53      -7.690   6.513  18.433  1.00  0.60           H  
ATOM    865 2HG2 THR A  53      -6.011   7.107  18.406  1.00  0.60           H  
ATOM    866 3HG2 THR A  53      -7.277   8.050  19.231  1.00  0.60           H  
ATOM    867  N   GLN A  54      -4.374   8.561  16.103  1.00  0.60           N  
ATOM    868  CA  GLN A  54      -2.987   8.137  16.132  1.00  0.60           C  
ATOM    869  C   GLN A  54      -1.987   9.293  15.955  1.00  0.60           C  
ATOM    870  O   GLN A  54      -0.786   9.049  15.814  1.00  0.60           O  
ATOM    871  CB  GLN A  54      -2.746   7.063  15.070  1.00  0.60           C  
ATOM    872  CG  GLN A  54      -3.551   5.754  15.296  1.00  0.60           C  
ATOM    873  CD  GLN A  54      -3.250   5.046  16.586  1.00  0.60           C  
ATOM    874  OE1 GLN A  54      -2.083   4.948  17.041  1.00  0.60           O  
ATOM    875  NE2 GLN A  54      -4.301   4.475  17.180  1.00  0.60           N  
ATOM    876  H   GLN A  54      -4.906   8.451  15.236  1.00  0.60           H  
ATOM    877  HA  GLN A  54      -2.798   7.690  17.106  1.00  0.60           H  
ATOM    878 1HB  GLN A  54      -3.044   7.461  14.091  1.00  0.60           H  
ATOM    879 2HB  GLN A  54      -1.693   6.829  15.016  1.00  0.60           H  
ATOM    880 1HG  GLN A  54      -4.615   6.000  15.302  1.00  0.60           H  
ATOM    881 2HG  GLN A  54      -3.359   5.065  14.525  1.00  0.60           H  
ATOM    882 1HE2 GLN A  54      -4.184   3.963  18.030  1.00  0.60           H  
ATOM    883 2HE2 GLN A  54      -5.236   4.524  16.740  1.00  0.60           H  
ATOM    884  N   GLY A  55      -2.469  10.546  15.980  1.00  0.60           N  
ATOM    885  CA  GLY A  55      -1.599  11.712  15.880  1.00  0.60           C  
ATOM    886  C   GLY A  55      -1.280  12.174  14.462  1.00  0.60           C  
ATOM    887  O   GLY A  55      -0.329  12.932  14.262  1.00  0.60           O  
ATOM    888  H   GLY A  55      -3.468  10.714  16.086  1.00  0.60           H  
ATOM    889 1HA  GLY A  55      -2.072  12.534  16.418  1.00  0.60           H  
ATOM    890 2HA  GLY A  55      -0.669  11.500  16.404  1.00  0.60           H  
ATOM    891  N   ILE A  56      -2.055  11.723  13.482  1.00  0.60           N  
ATOM    892  CA  ILE A  56      -1.817  12.098  12.098  1.00  0.60           C  
ATOM    893  C   ILE A  56      -2.899  13.068  11.600  1.00  0.60           C  
ATOM    894  O   ILE A  56      -4.091  12.764  11.608  1.00  0.60           O  
ATOM    895  CB  ILE A  56      -1.772  10.828  11.247  1.00  0.60           C  
ATOM    896  CG1 ILE A  56      -0.642   9.910  11.764  1.00  0.60           C  
ATOM    897  CG2 ILE A  56      -1.576  11.159   9.842  1.00  0.60           C  
ATOM    898  CD1 ILE A  56      -0.665   8.523  11.185  1.00  0.60           C  
ATOM    899  H   ILE A  56      -2.836  11.099  13.682  1.00  0.60           H  
ATOM    900  HA  ILE A  56      -0.851  12.595  12.028  1.00  0.60           H  
ATOM    901  HB  ILE A  56      -2.702  10.289  11.355  1.00  0.60           H  
ATOM    902 1HG1 ILE A  56       0.323  10.372  11.530  1.00  0.60           H  
ATOM    903 2HG1 ILE A  56      -0.728   9.819  12.847  1.00  0.60           H  
ATOM    904 1HG2 ILE A  56      -1.556  10.235   9.283  1.00  0.60           H  
ATOM    905 2HG2 ILE A  56      -2.397  11.790   9.492  1.00  0.60           H  
ATOM    906 3HG2 ILE A  56      -0.630  11.689   9.719  1.00  0.60           H  
ATOM    907 1HD1 ILE A  56       0.160   7.937  11.597  1.00  0.60           H  
ATOM    908 2HD1 ILE A  56      -1.615   8.038  11.426  1.00  0.60           H  
ATOM    909 3HD1 ILE A  56      -0.554   8.598  10.131  1.00  0.60           H  
ATOM    910  N   THR A  57      -2.482  14.250  11.167  1.00  0.60           N  
ATOM    911  CA  THR A  57      -3.421  15.276  10.712  1.00  0.60           C  
ATOM    912  C   THR A  57      -3.904  14.959   9.311  1.00  0.60           C  
ATOM    913  O   THR A  57      -3.096  14.587   8.465  1.00  0.60           O  
ATOM    914  CB  THR A  57      -2.782  16.682  10.748  1.00  0.60           C  
ATOM    915  OG1 THR A  57      -2.437  17.019  12.099  1.00  0.60           O  
ATOM    916  CG2 THR A  57      -3.726  17.735  10.169  1.00  0.60           C  
ATOM    917  H   THR A  57      -1.478  14.434  11.143  1.00  0.60           H  
ATOM    918  HA  THR A  57      -4.287  15.274  11.375  1.00  0.60           H  
ATOM    919  HB  THR A  57      -1.870  16.667  10.155  1.00  0.60           H  
ATOM    920  HG1 THR A  57      -1.843  16.351  12.457  1.00  0.60           H  
ATOM    921 1HG2 THR A  57      -3.243  18.710  10.201  1.00  0.60           H  
ATOM    922 2HG2 THR A  57      -3.964  17.491   9.133  1.00  0.60           H  
ATOM    923 3HG2 THR A  57      -4.644  17.765  10.754  1.00  0.60           H  
ATOM    924  N   VAL A  58      -5.209  15.081   9.064  1.00  0.60           N  
ATOM    925  CA  VAL A  58      -5.720  14.813   7.726  1.00  0.60           C  
ATOM    926  C   VAL A  58      -6.277  16.084   7.076  1.00  0.60           C  
ATOM    927  O   VAL A  58      -7.128  16.771   7.645  1.00  0.60           O  
ATOM    928  CB  VAL A  58      -6.810  13.726   7.763  1.00  0.60           C  
ATOM    929  CG1 VAL A  58      -7.338  13.458   6.336  1.00  0.60           C  
ATOM    930  CG2 VAL A  58      -6.231  12.450   8.389  1.00  0.60           C  
ATOM    931  H   VAL A  58      -5.839  15.370   9.800  1.00  0.60           H  
ATOM    932  HA  VAL A  58      -4.906  14.439   7.122  1.00  0.60           H  
ATOM    933  HB  VAL A  58      -7.649  14.075   8.365  1.00  0.60           H  
ATOM    934 1HG1 VAL A  58      -8.113  12.694   6.374  1.00  0.60           H  
ATOM    935 2HG1 VAL A  58      -7.752  14.375   5.915  1.00  0.60           H  
ATOM    936 3HG1 VAL A  58      -6.512  13.112   5.706  1.00  0.60           H  
ATOM    937 1HG2 VAL A  58      -7.005  11.690   8.426  1.00  0.60           H  
ATOM    938 2HG2 VAL A  58      -5.400  12.102   7.789  1.00  0.60           H  
ATOM    939 3HG2 VAL A  58      -5.883  12.656   9.406  1.00  0.60           H  
ATOM    940  N   LYS A  59      -5.768  16.390   5.888  1.00  0.61           N  
ATOM    941  CA  LYS A  59      -6.173  17.557   5.108  1.00  0.61           C  
ATOM    942  C   LYS A  59      -6.975  17.105   3.884  1.00  0.61           C  
ATOM    943  O   LYS A  59      -6.523  16.251   3.120  1.00  0.61           O  
ATOM    944  CB  LYS A  59      -4.931  18.343   4.682  1.00  0.61           C  
ATOM    945  CG  LYS A  59      -5.145  19.576   3.798  1.00  0.61           C  
ATOM    946  CD  LYS A  59      -5.687  20.773   4.561  1.00  0.61           C  
ATOM    947  CE  LYS A  59      -5.694  22.022   3.664  1.00  0.61           C  
ATOM    948  NZ  LYS A  59      -6.148  23.253   4.388  1.00  0.61           N  
ATOM    949  H   LYS A  59      -5.059  15.759   5.511  1.00  0.61           H  
ATOM    950  HA  LYS A  59      -6.811  18.192   5.722  1.00  0.61           H  
ATOM    951 1HB  LYS A  59      -4.381  18.660   5.569  1.00  0.61           H  
ATOM    952 2HB  LYS A  59      -4.293  17.678   4.137  1.00  0.61           H  
ATOM    953 1HG  LYS A  59      -4.215  19.851   3.302  1.00  0.61           H  
ATOM    954 2HG  LYS A  59      -5.867  19.316   3.039  1.00  0.61           H  
ATOM    955 1HD  LYS A  59      -6.705  20.562   4.889  1.00  0.61           H  
ATOM    956 2HD  LYS A  59      -5.068  20.962   5.438  1.00  0.61           H  
ATOM    957 1HE  LYS A  59      -4.684  22.188   3.284  1.00  0.61           H  
ATOM    958 2HE  LYS A  59      -6.361  21.847   2.827  1.00  0.61           H  
ATOM    959 1HZ  LYS A  59      -6.129  24.071   3.744  1.00  0.61           H  
ATOM    960 2HZ  LYS A  59      -7.083  23.127   4.733  1.00  0.61           H  
ATOM    961 3HZ  LYS A  59      -5.527  23.434   5.158  1.00  0.61           H  
ATOM    962  N   ASP A  60      -8.188  17.629   3.733  1.00  0.63           N  
ATOM    963  CA  ASP A  60      -9.061  17.262   2.613  1.00  0.63           C  
ATOM    964  C   ASP A  60      -9.052  18.257   1.457  1.00  0.63           C  
ATOM    965  O   ASP A  60      -9.595  19.359   1.559  1.00  0.63           O  
ATOM    966  CB  ASP A  60     -10.489  17.038   3.112  1.00  0.63           C  
ATOM    967  CG  ASP A  60     -11.545  16.646   2.023  1.00  0.63           C  
ATOM    968  OD1 ASP A  60     -11.362  16.864   0.833  1.00  0.63           O  
ATOM    969  OD2 ASP A  60     -12.541  16.076   2.431  1.00  0.63           O  
ATOM    970  H   ASP A  60      -8.515  18.307   4.407  1.00  0.63           H  
ATOM    971  HA  ASP A  60      -8.707  16.310   2.215  1.00  0.63           H  
ATOM    972 1HB  ASP A  60     -10.478  16.257   3.872  1.00  0.63           H  
ATOM    973 2HB  ASP A  60     -10.837  17.950   3.599  1.00  0.63           H  
ATOM    974  N   LEU A  61      -8.412  17.856   0.368  1.00  0.67           N  
ATOM    975  CA  LEU A  61      -8.280  18.634  -0.848  1.00  0.67           C  
ATOM    976  C   LEU A  61      -8.926  17.924  -2.031  1.00  0.67           C  
ATOM    977  O   LEU A  61      -8.395  17.950  -3.145  1.00  0.67           O  
ATOM    978  CB  LEU A  61      -6.819  18.940  -1.143  1.00  0.67           C  
ATOM    979  CG  LEU A  61      -6.137  19.880  -0.139  1.00  0.67           C  
ATOM    980  CD1 LEU A  61      -4.649  20.016  -0.437  1.00  0.67           C  
ATOM    981  CD2 LEU A  61      -6.809  21.228  -0.213  1.00  0.67           C  
ATOM    982  H   LEU A  61      -7.985  16.931   0.360  1.00  0.67           H  
ATOM    983  HA  LEU A  61      -8.800  19.580  -0.706  1.00  0.67           H  
ATOM    984 1HB  LEU A  61      -6.267  17.996  -1.132  1.00  0.67           H  
ATOM    985 2HB  LEU A  61      -6.770  19.341  -2.110  1.00  0.67           H  
ATOM    986  HG  LEU A  61      -6.245  19.470   0.849  1.00  0.67           H  
ATOM    987 1HD1 LEU A  61      -4.193  20.682   0.299  1.00  0.67           H  
ATOM    988 2HD1 LEU A  61      -4.181  19.058  -0.391  1.00  0.67           H  
ATOM    989 3HD1 LEU A  61      -4.508  20.434  -1.429  1.00  0.67           H  
ATOM    990 1HD2 LEU A  61      -6.356  21.894   0.499  1.00  0.67           H  
ATOM    991 2HD2 LEU A  61      -6.696  21.638  -1.210  1.00  0.67           H  
ATOM    992 3HD2 LEU A  61      -7.869  21.118   0.020  1.00  0.67           H  
ATOM    993  N   ALA A  62     -10.061  17.261  -1.780  1.00  0.72           N  
ATOM    994  CA  ALA A  62     -10.732  16.491  -2.827  1.00  0.72           C  
ATOM    995  C   ALA A  62     -11.034  17.312  -4.071  1.00  0.72           C  
ATOM    996  O   ALA A  62     -11.528  18.443  -3.990  1.00  0.72           O  
ATOM    997  CB  ALA A  62     -12.026  15.900  -2.305  1.00  0.72           C  
ATOM    998  H   ALA A  62     -10.458  17.263  -0.827  1.00  0.72           H  
ATOM    999  HA  ALA A  62     -10.091  15.689  -3.104  1.00  0.72           H  
ATOM   1000 1HB  ALA A  62     -12.495  15.294  -3.083  1.00  0.72           H  
ATOM   1001 2HB  ALA A  62     -11.814  15.273  -1.435  1.00  0.72           H  
ATOM   1002 3HB  ALA A  62     -12.701  16.699  -2.013  1.00  0.72           H  
ATOM   1003  N   PHE A  63     -10.793  16.700  -5.234  1.00  0.77           N  
ATOM   1004  CA  PHE A  63     -11.075  17.349  -6.516  1.00  0.77           C  
ATOM   1005  C   PHE A  63     -11.538  16.355  -7.598  1.00  0.77           C  
ATOM   1006  O   PHE A  63     -11.159  15.188  -7.588  1.00  0.77           O  
ATOM   1007  CB  PHE A  63      -9.895  18.206  -6.973  1.00  0.77           C  
ATOM   1008  CG  PHE A  63     -10.235  18.952  -8.168  1.00  0.77           C  
ATOM   1009  CD1 PHE A  63     -11.173  19.975  -8.082  1.00  0.77           C  
ATOM   1010  CD2 PHE A  63      -9.638  18.696  -9.364  1.00  0.77           C  
ATOM   1011  CE1 PHE A  63     -11.522  20.697  -9.195  1.00  0.77           C  
ATOM   1012  CE2 PHE A  63      -9.970  19.425 -10.453  1.00  0.77           C  
ATOM   1013  CZ  PHE A  63     -10.915  20.419 -10.388  1.00  0.77           C  
ATOM   1014  H   PHE A  63     -10.333  15.789  -5.207  1.00  0.77           H  
ATOM   1015  HA  PHE A  63     -11.900  18.042  -6.354  1.00  0.77           H  
ATOM   1016 1HB  PHE A  63      -9.613  18.909  -6.184  1.00  0.77           H  
ATOM   1017 2HB  PHE A  63      -9.039  17.581  -7.187  1.00  0.77           H  
ATOM   1018  HD1 PHE A  63     -11.642  20.188  -7.120  1.00  0.77           H  
ATOM   1019  HD2 PHE A  63      -8.892  17.912  -9.449  1.00  0.77           H  
ATOM   1020  HE1 PHE A  63     -12.266  21.489  -9.129  1.00  0.77           H  
ATOM   1021  HE2 PHE A  63      -9.483  19.221 -11.387  1.00  0.77           H  
ATOM   1022  HZ  PHE A  63     -11.168  20.983 -11.282  1.00  0.77           H  
ATOM   1023  N   GLU A  64     -12.451  16.821  -8.461  1.00  0.80           N  
ATOM   1024  CA  GLU A  64     -13.102  16.041  -9.526  1.00  0.80           C  
ATOM   1025  C   GLU A  64     -12.210  15.280 -10.526  1.00  0.80           C  
ATOM   1026  O   GLU A  64     -11.330  15.839 -11.197  1.00  0.80           O  
ATOM   1027  CB  GLU A  64     -14.002  16.997 -10.319  1.00  0.80           C  
ATOM   1028  CG  GLU A  64     -14.834  16.356 -11.428  1.00  0.80           C  
ATOM   1029  CD  GLU A  64     -15.765  17.347 -12.116  1.00  0.80           C  
ATOM   1030  OE1 GLU A  64     -15.789  18.487 -11.716  1.00  0.80           O  
ATOM   1031  OE2 GLU A  64     -16.453  16.957 -13.032  1.00  0.80           O  
ATOM   1032  H   GLU A  64     -12.699  17.798  -8.384  1.00  0.80           H  
ATOM   1033  HA  GLU A  64     -13.735  15.301  -9.036  1.00  0.80           H  
ATOM   1034 1HB  GLU A  64     -14.687  17.497  -9.636  1.00  0.80           H  
ATOM   1035 2HB  GLU A  64     -13.381  17.769 -10.780  1.00  0.80           H  
ATOM   1036 1HG  GLU A  64     -14.155  15.940 -12.175  1.00  0.80           H  
ATOM   1037 2HG  GLU A  64     -15.416  15.537 -11.011  1.00  0.80           H  
ATOM   1038  N   ASP A  65     -12.507  13.988 -10.667  1.00  0.82           N  
ATOM   1039  CA  ASP A  65     -11.763  13.112 -11.560  1.00  0.82           C  
ATOM   1040  C   ASP A  65     -11.819  13.519 -13.010  1.00  0.82           C  
ATOM   1041  O   ASP A  65     -12.836  13.987 -13.512  1.00  0.82           O  
ATOM   1042  CB  ASP A  65     -12.164  11.671 -11.340  1.00  0.82           C  
ATOM   1043  CG  ASP A  65     -11.565  11.212 -10.030  1.00  0.82           C  
ATOM   1044  OD1 ASP A  65     -10.730  11.952  -9.500  1.00  0.82           O  
ATOM   1045  OD2 ASP A  65     -11.919  10.163  -9.557  1.00  0.82           O  
ATOM   1046  H   ASP A  65     -13.253  13.598 -10.107  1.00  0.82           H  
ATOM   1047  HA  ASP A  65     -10.721  13.158 -11.278  1.00  0.82           H  
ATOM   1048 1HB  ASP A  65     -13.250  11.582 -11.301  1.00  0.82           H  
ATOM   1049 2HB  ASP A  65     -11.797  11.046 -12.156  1.00  0.82           H  
ATOM   1050  N   GLY A  66     -10.687  13.330 -13.673  1.00  0.82           N  
ATOM   1051  CA  GLY A  66     -10.518  13.685 -15.064  1.00  0.82           C  
ATOM   1052  C   GLY A  66      -9.912  15.081 -15.194  1.00  0.82           C  
ATOM   1053  O   GLY A  66      -9.484  15.467 -16.293  1.00  0.82           O  
ATOM   1054  H   GLY A  66      -9.903  12.926 -13.181  1.00  0.82           H  
ATOM   1055 1HA  GLY A  66      -9.874  12.953 -15.552  1.00  0.82           H  
ATOM   1056 2HA  GLY A  66     -11.483  13.654 -15.567  1.00  0.82           H  
ATOM   1057  N   THR A  67      -9.849  15.834 -14.075  1.00  0.80           N  
ATOM   1058  CA  THR A  67      -9.297  17.181 -14.116  1.00  0.80           C  
ATOM   1059  C   THR A  67      -8.154  17.461 -13.109  1.00  0.80           C  
ATOM   1060  O   THR A  67      -8.048  16.866 -12.026  1.00  0.80           O  
ATOM   1061  CB  THR A  67     -10.446  18.191 -13.928  1.00  0.80           C  
ATOM   1062  OG1 THR A  67     -11.061  17.997 -12.669  1.00  0.80           O  
ATOM   1063  CG2 THR A  67     -11.508  18.008 -14.990  1.00  0.80           C  
ATOM   1064  H   THR A  67     -10.242  15.501 -13.191  1.00  0.80           H  
ATOM   1065  HA  THR A  67      -8.884  17.342 -15.111  1.00  0.80           H  
ATOM   1066  HB  THR A  67     -10.046  19.204 -13.980  1.00  0.80           H  
ATOM   1067  HG1 THR A  67     -11.281  17.052 -12.526  1.00  0.80           H  
ATOM   1068 1HG2 THR A  67     -12.303  18.734 -14.829  1.00  0.80           H  
ATOM   1069 2HG2 THR A  67     -11.068  18.159 -15.975  1.00  0.80           H  
ATOM   1070 3HG2 THR A  67     -11.928  17.006 -14.926  1.00  0.80           H  
ATOM   1071  N   PHE A  68      -7.296  18.410 -13.508  1.00  0.77           N  
ATOM   1072  CA  PHE A  68      -6.138  18.926 -12.770  1.00  0.77           C  
ATOM   1073  C   PHE A  68      -6.542  19.794 -11.561  1.00  0.77           C  
ATOM   1074  O   PHE A  68      -7.440  20.622 -11.704  1.00  0.77           O  
ATOM   1075  CB  PHE A  68      -5.291  19.757 -13.725  1.00  0.77           C  
ATOM   1076  CG  PHE A  68      -3.956  20.232 -13.210  1.00  0.77           C  
ATOM   1077  CD1 PHE A  68      -2.843  19.387 -13.199  1.00  0.77           C  
ATOM   1078  CD2 PHE A  68      -3.804  21.516 -12.740  1.00  0.77           C  
ATOM   1079  CE1 PHE A  68      -1.616  19.849 -12.736  1.00  0.77           C  
ATOM   1080  CE2 PHE A  68      -2.590  21.964 -12.275  1.00  0.77           C  
ATOM   1081  CZ  PHE A  68      -1.501  21.135 -12.279  1.00  0.77           C  
ATOM   1082  H   PHE A  68      -7.471  18.821 -14.415  1.00  0.77           H  
ATOM   1083  HA  PHE A  68      -5.553  18.069 -12.461  1.00  0.77           H  
ATOM   1084 1HB  PHE A  68      -5.105  19.154 -14.596  1.00  0.77           H  
ATOM   1085 2HB  PHE A  68      -5.854  20.631 -14.051  1.00  0.77           H  
ATOM   1086  HD1 PHE A  68      -2.942  18.368 -13.569  1.00  0.77           H  
ATOM   1087  HD2 PHE A  68      -4.667  22.185 -12.735  1.00  0.77           H  
ATOM   1088  HE1 PHE A  68      -0.745  19.199 -12.743  1.00  0.77           H  
ATOM   1089  HE2 PHE A  68      -2.496  22.984 -11.907  1.00  0.77           H  
ATOM   1090  HZ  PHE A  68      -0.554  21.504 -11.922  1.00  0.77           H  
ATOM   1091  N   PRO A  69      -5.896  19.670 -10.383  1.00  0.74           N  
ATOM   1092  CA  PRO A  69      -6.160  20.461  -9.191  1.00  0.74           C  
ATOM   1093  C   PRO A  69      -6.187  21.989  -9.422  1.00  0.74           C  
ATOM   1094  O   PRO A  69      -5.297  22.523 -10.083  1.00  0.74           O  
ATOM   1095  CB  PRO A  69      -4.937  20.114  -8.331  1.00  0.74           C  
ATOM   1096  CG  PRO A  69      -4.590  18.734  -8.712  1.00  0.74           C  
ATOM   1097  CD  PRO A  69      -4.831  18.655 -10.190  1.00  0.74           C  
ATOM   1098  HA  PRO A  69      -7.047  20.058  -8.702  1.00  0.74           H  
ATOM   1099 1HB  PRO A  69      -4.126  20.821  -8.545  1.00  0.74           H  
ATOM   1100 2HB  PRO A  69      -5.180  20.220  -7.268  1.00  0.74           H  
ATOM   1101 1HG  PRO A  69      -3.547  18.505  -8.434  1.00  0.74           H  
ATOM   1102 2HG  PRO A  69      -5.222  18.068  -8.143  1.00  0.74           H  
ATOM   1103 1HD  PRO A  69      -3.920  18.915 -10.715  1.00  0.74           H  
ATOM   1104 2HD  PRO A  69      -5.188  17.639 -10.414  1.00  0.74           H  
ATOM   1105  N   PRO A  70      -7.181  22.715  -8.872  1.00  0.72           N  
ATOM   1106  CA  PRO A  70      -7.336  24.155  -8.902  1.00  0.72           C  
ATOM   1107  C   PRO A  70      -6.143  24.787  -8.243  1.00  0.72           C  
ATOM   1108  O   PRO A  70      -5.580  24.218  -7.306  1.00  0.72           O  
ATOM   1109  CB  PRO A  70      -8.607  24.397  -8.082  1.00  0.72           C  
ATOM   1110  CG  PRO A  70      -9.355  23.129  -8.187  1.00  0.72           C  
ATOM   1111  CD  PRO A  70      -8.303  22.043  -8.269  1.00  0.72           C  
ATOM   1112  HA  PRO A  70      -7.446  24.495  -9.943  1.00  0.72           H  
ATOM   1113 1HB  PRO A  70      -8.342  24.652  -7.046  1.00  0.72           H  
ATOM   1114 2HB  PRO A  70      -9.161  25.253  -8.491  1.00  0.72           H  
ATOM   1115 1HG  PRO A  70     -10.026  23.002  -7.323  1.00  0.72           H  
ATOM   1116 2HG  PRO A  70      -9.992  23.158  -9.082  1.00  0.72           H  
ATOM   1117 1HD  PRO A  70      -8.057  21.618  -7.305  1.00  0.72           H  
ATOM   1118 2HD  PRO A  70      -8.677  21.329  -8.961  1.00  0.72           H  
ATOM   1119  N   GLN A  71      -5.828  26.013  -8.623  1.00  0.71           N  
ATOM   1120  CA  GLN A  71      -4.691  26.679  -8.007  1.00  0.71           C  
ATOM   1121  C   GLN A  71      -4.854  26.764  -6.491  1.00  0.71           C  
ATOM   1122  O   GLN A  71      -3.872  26.659  -5.766  1.00  0.71           O  
ATOM   1123  CB  GLN A  71      -4.510  28.082  -8.583  1.00  0.71           C  
ATOM   1124  CG  GLN A  71      -4.028  28.112 -10.028  1.00  0.71           C  
ATOM   1125  CD  GLN A  71      -3.914  29.532 -10.574  1.00  0.71           C  
ATOM   1126  OE1 GLN A  71      -4.581  30.453 -10.093  1.00  0.71           O  
ATOM   1127  NE2 GLN A  71      -3.065  29.715 -11.580  1.00  0.71           N  
ATOM   1128  H   GLN A  71      -6.331  26.463  -9.375  1.00  0.71           H  
ATOM   1129  HA  GLN A  71      -3.795  26.097  -8.219  1.00  0.71           H  
ATOM   1130 1HB  GLN A  71      -5.455  28.622  -8.531  1.00  0.71           H  
ATOM   1131 2HB  GLN A  71      -3.789  28.630  -7.975  1.00  0.71           H  
ATOM   1132 1HG  GLN A  71      -3.044  27.646 -10.080  1.00  0.71           H  
ATOM   1133 2HG  GLN A  71      -4.735  27.561 -10.648  1.00  0.71           H  
ATOM   1134 1HE2 GLN A  71      -2.949  30.626 -11.978  1.00  0.71           H  
ATOM   1135 2HE2 GLN A  71      -2.543  28.943 -11.941  1.00  0.71           H  
ATOM   1136  N   GLN A  72      -6.090  26.909  -5.995  1.00  0.71           N  
ATOM   1137  CA  GLN A  72      -6.270  26.988  -4.547  1.00  0.71           C  
ATOM   1138  C   GLN A  72      -5.828  25.682  -3.884  1.00  0.71           C  
ATOM   1139  O   GLN A  72      -5.283  25.698  -2.789  1.00  0.71           O  
ATOM   1140  CB  GLN A  72      -7.729  27.258  -4.180  1.00  0.71           C  
ATOM   1141  CG  GLN A  72      -7.981  27.576  -2.683  1.00  0.71           C  
ATOM   1142  CD  GLN A  72      -7.330  28.908  -2.258  1.00  0.71           C  
ATOM   1143  OE1 GLN A  72      -7.514  29.905  -2.968  1.00  0.71           O  
ATOM   1144  NE2 GLN A  72      -6.618  28.965  -1.120  1.00  0.71           N  
ATOM   1145  H   GLN A  72      -6.881  26.978  -6.618  1.00  0.71           H  
ATOM   1146  HA  GLN A  72      -5.649  27.796  -4.161  1.00  0.71           H  
ATOM   1147 1HB  GLN A  72      -8.101  28.095  -4.768  1.00  0.71           H  
ATOM   1148 2HB  GLN A  72      -8.330  26.385  -4.440  1.00  0.71           H  
ATOM   1149 1HG  GLN A  72      -9.052  27.643  -2.504  1.00  0.71           H  
ATOM   1150 2HG  GLN A  72      -7.549  26.777  -2.075  1.00  0.71           H  
ATOM   1151 1HE2 GLN A  72      -6.207  29.830  -0.839  1.00  0.71           H  
ATOM   1152 2HE2 GLN A  72      -6.492  28.152  -0.500  1.00  0.71           H  
ATOM   1153  N   VAL A  73      -6.050  24.545  -4.542  1.00  0.71           N  
ATOM   1154  CA  VAL A  73      -5.656  23.256  -3.989  1.00  0.71           C  
ATOM   1155  C   VAL A  73      -4.168  23.127  -3.960  1.00  0.71           C  
ATOM   1156  O   VAL A  73      -3.574  22.656  -2.984  1.00  0.71           O  
ATOM   1157  CB  VAL A  73      -6.246  22.089  -4.781  1.00  0.71           C  
ATOM   1158  CG1 VAL A  73      -5.609  20.821  -4.332  1.00  0.71           C  
ATOM   1159  CG2 VAL A  73      -7.742  22.023  -4.515  1.00  0.71           C  
ATOM   1160  H   VAL A  73      -6.435  24.569  -5.478  1.00  0.71           H  
ATOM   1161  HA  VAL A  73      -6.027  23.195  -2.966  1.00  0.71           H  
ATOM   1162  HB  VAL A  73      -6.054  22.219  -5.846  1.00  0.71           H  
ATOM   1163 1HG1 VAL A  73      -6.035  19.974  -4.871  1.00  0.71           H  
ATOM   1164 2HG1 VAL A  73      -4.539  20.870  -4.513  1.00  0.71           H  
ATOM   1165 3HG1 VAL A  73      -5.781  20.722  -3.306  1.00  0.71           H  
ATOM   1166 1HG2 VAL A  73      -8.179  21.184  -5.053  1.00  0.71           H  
ATOM   1167 2HG2 VAL A  73      -7.911  21.886  -3.448  1.00  0.71           H  
ATOM   1168 3HG2 VAL A  73      -8.210  22.953  -4.842  1.00  0.71           H  
ATOM   1169  N   VAL A  74      -3.556  23.564  -5.041  1.00  0.70           N  
ATOM   1170  CA  VAL A  74      -2.124  23.501  -5.133  1.00  0.70           C  
ATOM   1171  C   VAL A  74      -1.529  24.366  -4.020  1.00  0.70           C  
ATOM   1172  O   VAL A  74      -0.659  23.903  -3.279  1.00  0.70           O  
ATOM   1173  CB  VAL A  74      -1.685  23.963  -6.529  1.00  0.70           C  
ATOM   1174  CG1 VAL A  74      -0.193  24.076  -6.596  1.00  0.70           C  
ATOM   1175  CG2 VAL A  74      -2.238  22.969  -7.570  1.00  0.70           C  
ATOM   1176  H   VAL A  74      -4.115  23.941  -5.811  1.00  0.70           H  
ATOM   1177  HA  VAL A  74      -1.805  22.467  -4.986  1.00  0.70           H  
ATOM   1178  HB  VAL A  74      -2.092  24.954  -6.724  1.00  0.70           H  
ATOM   1179 1HG1 VAL A  74       0.110  24.419  -7.584  1.00  0.70           H  
ATOM   1180 2HG1 VAL A  74       0.128  24.798  -5.848  1.00  0.70           H  
ATOM   1181 3HG1 VAL A  74       0.259  23.107  -6.392  1.00  0.70           H  
ATOM   1182 1HG2 VAL A  74      -1.956  23.284  -8.575  1.00  0.70           H  
ATOM   1183 2HG2 VAL A  74      -1.841  21.978  -7.373  1.00  0.70           H  
ATOM   1184 3HG2 VAL A  74      -3.329  22.940  -7.497  1.00  0.70           H  
ATOM   1185  N   ASP A  75      -2.065  25.589  -3.845  1.00  0.71           N  
ATOM   1186  CA  ASP A  75      -1.590  26.462  -2.780  1.00  0.71           C  
ATOM   1187  C   ASP A  75      -1.855  25.902  -1.381  1.00  0.71           C  
ATOM   1188  O   ASP A  75      -0.963  25.953  -0.534  1.00  0.71           O  
ATOM   1189  CB  ASP A  75      -2.225  27.863  -2.871  1.00  0.71           C  
ATOM   1190  CG  ASP A  75      -1.687  28.727  -4.037  1.00  0.71           C  
ATOM   1191  OD1 ASP A  75      -0.690  28.365  -4.637  1.00  0.71           O  
ATOM   1192  OD2 ASP A  75      -2.236  29.778  -4.291  1.00  0.71           O  
ATOM   1193  H   ASP A  75      -2.793  25.916  -4.476  1.00  0.71           H  
ATOM   1194  HA  ASP A  75      -0.515  26.575  -2.898  1.00  0.71           H  
ATOM   1195 1HB  ASP A  75      -3.307  27.751  -2.992  1.00  0.71           H  
ATOM   1196 2HB  ASP A  75      -2.059  28.393  -1.934  1.00  0.71           H  
ATOM   1197  N   GLU A  76      -3.032  25.304  -1.127  1.00  0.72           N  
ATOM   1198  CA  GLU A  76      -3.276  24.795   0.223  1.00  0.72           C  
ATOM   1199  C   GLU A  76      -2.298  23.689   0.540  1.00  0.72           C  
ATOM   1200  O   GLU A  76      -1.761  23.608   1.648  1.00  0.72           O  
ATOM   1201  CB  GLU A  76      -4.689  24.214   0.371  1.00  0.72           C  
ATOM   1202  CG  GLU A  76      -5.885  25.206   0.370  1.00  0.72           C  
ATOM   1203  CD  GLU A  76      -5.985  26.108   1.562  1.00  0.72           C  
ATOM   1204  OE1 GLU A  76      -5.980  25.628   2.695  1.00  0.72           O  
ATOM   1205  OE2 GLU A  76      -6.108  27.299   1.344  1.00  0.72           O  
ATOM   1206  H   GLU A  76      -3.762  25.258  -1.836  1.00  0.72           H  
ATOM   1207  HA  GLU A  76      -3.131  25.606   0.938  1.00  0.72           H  
ATOM   1208 1HB  GLU A  76      -4.857  23.525  -0.460  1.00  0.72           H  
ATOM   1209 2HB  GLU A  76      -4.738  23.632   1.282  1.00  0.72           H  
ATOM   1210 1HG  GLU A  76      -5.796  25.841  -0.488  1.00  0.72           H  
ATOM   1211 2HG  GLU A  76      -6.808  24.640   0.266  1.00  0.72           H  
ATOM   1212  N   TRP A  77      -2.035  22.851  -0.456  1.00  0.73           N  
ATOM   1213  CA  TRP A  77      -1.112  21.768  -0.260  1.00  0.73           C  
ATOM   1214  C   TRP A  77       0.280  22.305   0.018  1.00  0.73           C  
ATOM   1215  O   TRP A  77       0.982  21.812   0.905  1.00  0.73           O  
ATOM   1216  CB  TRP A  77      -1.101  20.823  -1.427  1.00  0.73           C  
ATOM   1217  CG  TRP A  77      -0.306  19.702  -1.075  1.00  0.73           C  
ATOM   1218  CD1 TRP A  77      -0.507  18.911  -0.017  1.00  0.73           C  
ATOM   1219  CD2 TRP A  77       0.786  19.193  -1.744  1.00  0.73           C  
ATOM   1220  NE1 TRP A  77       0.419  17.929   0.016  1.00  0.73           N  
ATOM   1221  CE2 TRP A  77       1.215  18.072  -1.033  1.00  0.73           C  
ATOM   1222  CE3 TRP A  77       1.425  19.562  -2.848  1.00  0.73           C  
ATOM   1223  CZ2 TRP A  77       2.266  17.335  -1.431  1.00  0.73           C  
ATOM   1224  CZ3 TRP A  77       2.452  18.832  -3.242  1.00  0.73           C  
ATOM   1225  CH2 TRP A  77       2.876  17.731  -2.558  1.00  0.73           C  
ATOM   1226  H   TRP A  77      -2.510  22.952  -1.352  1.00  0.73           H  
ATOM   1227  HA  TRP A  77      -1.431  21.197   0.605  1.00  0.73           H  
ATOM   1228 1HB  TRP A  77      -2.105  20.502  -1.674  1.00  0.73           H  
ATOM   1229 2HB  TRP A  77      -0.677  21.315  -2.307  1.00  0.73           H  
ATOM   1230  HD1 TRP A  77      -1.303  19.055   0.709  1.00  0.73           H  
ATOM   1231  HE1 TRP A  77       0.491  17.206   0.722  1.00  0.73           H  
ATOM   1232  HE3 TRP A  77       1.104  20.438  -3.414  1.00  0.73           H  
ATOM   1233  HZ2 TRP A  77       2.619  16.467  -0.882  1.00  0.73           H  
ATOM   1234  HZ3 TRP A  77       2.937  19.159  -4.127  1.00  0.73           H  
ATOM   1235  HH2 TRP A  77       3.723  17.183  -2.906  1.00  0.73           H  
ATOM   1236  N   PHE A  78       0.700  23.303  -0.746  1.00  0.75           N  
ATOM   1237  CA  PHE A  78       2.013  23.875  -0.534  1.00  0.75           C  
ATOM   1238  C   PHE A  78       2.134  24.453   0.852  1.00  0.75           C  
ATOM   1239  O   PHE A  78       3.190  24.326   1.471  1.00  0.75           O  
ATOM   1240  CB  PHE A  78       2.314  24.937  -1.559  1.00  0.75           C  
ATOM   1241  CG  PHE A  78       2.608  24.331  -2.843  1.00  0.75           C  
ATOM   1242  CD1 PHE A  78       2.948  23.002  -2.899  1.00  0.75           C  
ATOM   1243  CD2 PHE A  78       2.552  25.043  -3.989  1.00  0.75           C  
ATOM   1244  CE1 PHE A  78       3.236  22.402  -4.078  1.00  0.75           C  
ATOM   1245  CE2 PHE A  78       2.834  24.437  -5.170  1.00  0.75           C  
ATOM   1246  CZ  PHE A  78       3.181  23.115  -5.214  1.00  0.75           C  
ATOM   1247  H   PHE A  78       0.105  23.665  -1.493  1.00  0.75           H  
ATOM   1248  HA  PHE A  78       2.749  23.083  -0.636  1.00  0.75           H  
ATOM   1249 1HB  PHE A  78       1.452  25.596  -1.672  1.00  0.75           H  
ATOM   1250 2HB  PHE A  78       3.165  25.538  -1.245  1.00  0.75           H  
ATOM   1251  HD1 PHE A  78       2.978  22.436  -1.986  1.00  0.75           H  
ATOM   1252  HD2 PHE A  78       2.277  26.097  -3.962  1.00  0.75           H  
ATOM   1253  HE1 PHE A  78       3.505  21.364  -4.108  1.00  0.75           H  
ATOM   1254  HE2 PHE A  78       2.789  25.007  -6.073  1.00  0.75           H  
ATOM   1255  HZ  PHE A  78       3.413  22.656  -6.152  1.00  0.75           H  
ATOM   1256  N   GLU A  79       1.075  25.077   1.369  1.00  0.78           N  
ATOM   1257  CA  GLU A  79       1.165  25.622   2.714  1.00  0.78           C  
ATOM   1258  C   GLU A  79       1.371  24.463   3.704  1.00  0.78           C  
ATOM   1259  O   GLU A  79       2.172  24.572   4.636  1.00  0.78           O  
ATOM   1260  CB  GLU A  79      -0.082  26.440   3.070  1.00  0.78           C  
ATOM   1261  CG  GLU A  79      -0.265  27.759   2.252  1.00  0.78           C  
ATOM   1262  CD  GLU A  79       0.801  28.843   2.417  1.00  0.78           C  
ATOM   1263  OE1 GLU A  79       1.086  29.255   3.526  1.00  0.78           O  
ATOM   1264  OE2 GLU A  79       1.338  29.256   1.403  1.00  0.78           O  
ATOM   1265  H   GLU A  79       0.222  25.191   0.816  1.00  0.78           H  
ATOM   1266  HA  GLU A  79       2.030  26.279   2.764  1.00  0.78           H  
ATOM   1267 1HB  GLU A  79      -0.970  25.827   2.904  1.00  0.78           H  
ATOM   1268 2HB  GLU A  79      -0.056  26.698   4.128  1.00  0.78           H  
ATOM   1269 1HG  GLU A  79      -0.294  27.498   1.206  1.00  0.78           H  
ATOM   1270 2HG  GLU A  79      -1.236  28.181   2.505  1.00  0.78           H  
ATOM   1271  N   VAL A  80       0.729  23.311   3.451  1.00  0.82           N  
ATOM   1272  CA  VAL A  80       0.946  22.162   4.326  1.00  0.82           C  
ATOM   1273  C   VAL A  80       2.399  21.736   4.296  1.00  0.82           C  
ATOM   1274  O   VAL A  80       3.008  21.519   5.338  1.00  0.82           O  
ATOM   1275  CB  VAL A  80       0.114  20.932   3.899  1.00  0.82           C  
ATOM   1276  CG1 VAL A  80       0.553  19.713   4.690  1.00  0.82           C  
ATOM   1277  CG2 VAL A  80      -1.365  21.188   4.108  1.00  0.82           C  
ATOM   1278  H   VAL A  80       0.063  23.260   2.677  1.00  0.82           H  
ATOM   1279  HA  VAL A  80       0.678  22.445   5.343  1.00  0.82           H  
ATOM   1280  HB  VAL A  80       0.296  20.718   2.864  1.00  0.82           H  
ATOM   1281 1HG1 VAL A  80      -0.023  18.849   4.363  1.00  0.82           H  
ATOM   1282 2HG1 VAL A  80       1.612  19.523   4.516  1.00  0.82           H  
ATOM   1283 3HG1 VAL A  80       0.387  19.889   5.751  1.00  0.82           H  
ATOM   1284 1HG2 VAL A  80      -1.925  20.311   3.793  1.00  0.82           H  
ATOM   1285 2HG2 VAL A  80      -1.555  21.386   5.161  1.00  0.82           H  
ATOM   1286 3HG2 VAL A  80      -1.670  22.044   3.520  1.00  0.82           H  
ATOM   1287  N   LEU A  81       2.973  21.632   3.102  1.00  0.87           N  
ATOM   1288  CA  LEU A  81       4.362  21.212   3.014  1.00  0.87           C  
ATOM   1289  C   LEU A  81       5.303  22.232   3.639  1.00  0.87           C  
ATOM   1290  O   LEU A  81       6.231  21.870   4.367  1.00  0.87           O  
ATOM   1291  CB  LEU A  81       4.773  21.079   1.565  1.00  0.87           C  
ATOM   1292  CG  LEU A  81       4.169  19.999   0.753  1.00  0.87           C  
ATOM   1293  CD1 LEU A  81       4.636  20.216  -0.619  1.00  0.87           C  
ATOM   1294  CD2 LEU A  81       4.572  18.648   1.275  1.00  0.87           C  
ATOM   1295  H   LEU A  81       2.421  21.828   2.264  1.00  0.87           H  
ATOM   1296  HA  LEU A  81       4.471  20.259   3.529  1.00  0.87           H  
ATOM   1297 1HB  LEU A  81       4.512  22.004   1.075  1.00  0.87           H  
ATOM   1298 2HB  LEU A  81       5.846  20.964   1.522  1.00  0.87           H  
ATOM   1299  HG  LEU A  81       3.076  20.084   0.765  1.00  0.87           H  
ATOM   1300 1HD1 LEU A  81       4.239  19.497  -1.242  1.00  0.87           H  
ATOM   1301 2HD1 LEU A  81       4.329  21.181  -0.939  1.00  0.87           H  
ATOM   1302 3HD1 LEU A  81       5.697  20.157  -0.649  1.00  0.87           H  
ATOM   1303 1HD2 LEU A  81       4.138  17.870   0.658  1.00  0.87           H  
ATOM   1304 2HD2 LEU A  81       5.648  18.547   1.266  1.00  0.87           H  
ATOM   1305 3HD2 LEU A  81       4.213  18.550   2.280  1.00  0.87           H  
ATOM   1306  N   LYS A  82       5.031  23.510   3.378  1.00  0.94           N  
ATOM   1307  CA  LYS A  82       5.819  24.639   3.854  1.00  0.94           C  
ATOM   1308  C   LYS A  82       5.971  24.628   5.354  1.00  0.94           C  
ATOM   1309  O   LYS A  82       7.045  24.924   5.853  1.00  0.94           O  
ATOM   1310  CB  LYS A  82       5.209  25.957   3.402  1.00  0.94           C  
ATOM   1311  CG  LYS A  82       5.949  27.208   3.818  1.00  0.94           C  
ATOM   1312  CD  LYS A  82       5.348  27.846   5.066  1.00  0.94           C  
ATOM   1313  CE  LYS A  82       3.928  28.354   4.820  1.00  0.94           C  
ATOM   1314  NZ  LYS A  82       3.324  28.945   6.059  1.00  0.94           N  
ATOM   1315  H   LYS A  82       4.235  23.722   2.786  1.00  0.94           H  
ATOM   1316  HA  LYS A  82       6.813  24.559   3.422  1.00  0.94           H  
ATOM   1317 1HB  LYS A  82       5.129  25.962   2.312  1.00  0.94           H  
ATOM   1318 2HB  LYS A  82       4.201  26.030   3.800  1.00  0.94           H  
ATOM   1319 1HG  LYS A  82       6.959  26.925   4.055  1.00  0.94           H  
ATOM   1320 2HG  LYS A  82       5.963  27.923   2.995  1.00  0.94           H  
ATOM   1321 1HD  LYS A  82       5.316  27.115   5.878  1.00  0.94           H  
ATOM   1322 2HD  LYS A  82       5.973  28.679   5.384  1.00  0.94           H  
ATOM   1323 1HE  LYS A  82       3.937  29.106   4.033  1.00  0.94           H  
ATOM   1324 2HE  LYS A  82       3.305  27.516   4.502  1.00  0.94           H  
ATOM   1325 1HZ  LYS A  82       2.377  29.244   5.859  1.00  0.94           H  
ATOM   1326 2HZ  LYS A  82       3.309  28.211   6.787  1.00  0.94           H  
ATOM   1327 3HZ  LYS A  82       3.868  29.720   6.380  1.00  0.94           H  
ATOM   1328  N   ASP A  83       4.883  24.290   6.064  1.00  1.02           N  
ATOM   1329  CA  ASP A  83       4.844  24.247   7.527  1.00  1.02           C  
ATOM   1330  C   ASP A  83       5.422  22.970   8.146  1.00  1.02           C  
ATOM   1331  O   ASP A  83       5.509  22.872   9.384  1.00  1.02           O  
ATOM   1332  CB  ASP A  83       3.407  24.423   8.035  1.00  1.02           C  
ATOM   1333  CG  ASP A  83       2.833  25.858   7.878  1.00  1.02           C  
ATOM   1334  OD1 ASP A  83       3.598  26.809   7.829  1.00  1.02           O  
ATOM   1335  OD2 ASP A  83       1.639  25.999   7.833  1.00  1.02           O  
ATOM   1336  H   ASP A  83       4.020  24.084   5.556  1.00  1.02           H  
ATOM   1337  HA  ASP A  83       5.440  25.083   7.893  1.00  1.02           H  
ATOM   1338 1HB  ASP A  83       2.760  23.735   7.474  1.00  1.02           H  
ATOM   1339 2HB  ASP A  83       3.359  24.133   9.081  1.00  1.02           H  
ATOM   1340  N   LYS A  84       5.785  21.982   7.317  1.00  1.12           N  
ATOM   1341  CA  LYS A  84       6.342  20.731   7.816  1.00  1.12           C  
ATOM   1342  C   LYS A  84       7.835  20.589   7.455  1.00  1.12           C  
ATOM   1343  O   LYS A  84       8.621  20.086   8.252  1.00  1.12           O  
ATOM   1344  CB  LYS A  84       5.499  19.551   7.310  1.00  1.12           C  
ATOM   1345  CG  LYS A  84       4.041  19.633   7.779  1.00  1.12           C  
ATOM   1346  CD  LYS A  84       3.932  19.613   9.301  1.00  1.12           C  
ATOM   1347  CE  LYS A  84       2.485  19.759   9.748  1.00  1.12           C  
ATOM   1348  NZ  LYS A  84       2.355  19.814  11.237  1.00  1.12           N  
ATOM   1349  H   LYS A  84       5.714  22.111   6.311  1.00  1.12           H  
ATOM   1350  HA  LYS A  84       6.276  20.737   8.902  1.00  1.12           H  
ATOM   1351 1HB  LYS A  84       5.497  19.551   6.214  1.00  1.12           H  
ATOM   1352 2HB  LYS A  84       5.929  18.610   7.646  1.00  1.12           H  
ATOM   1353 1HG  LYS A  84       3.601  20.556   7.433  1.00  1.12           H  
ATOM   1354 2HG  LYS A  84       3.468  18.802   7.361  1.00  1.12           H  
ATOM   1355 1HD  LYS A  84       4.327  18.672   9.682  1.00  1.12           H  
ATOM   1356 2HD  LYS A  84       4.516  20.433   9.722  1.00  1.12           H  
ATOM   1357 1HE  LYS A  84       2.077  20.677   9.324  1.00  1.12           H  
ATOM   1358 2HE  LYS A  84       1.920  18.925   9.378  1.00  1.12           H  
ATOM   1359 1HZ  LYS A  84       1.381  19.913  11.486  1.00  1.12           H  
ATOM   1360 2HZ  LYS A  84       2.721  18.966  11.639  1.00  1.12           H  
ATOM   1361 3HZ  LYS A  84       2.875  20.606  11.590  1.00  1.12           H  
ATOM   1362  N   TYR A  85       8.238  21.121   6.299  1.00  1.22           N  
ATOM   1363  CA  TYR A  85       9.624  21.082   5.786  1.00  1.22           C  
ATOM   1364  C   TYR A  85      10.671  21.698   6.727  1.00  1.22           C  
ATOM   1365  O   TYR A  85      11.856  21.385   6.652  1.00  1.22           O  
ATOM   1366  CB  TYR A  85       9.665  21.796   4.458  1.00  1.22           C  
ATOM   1367  CG  TYR A  85      10.998  21.741   3.742  1.00  1.22           C  
ATOM   1368  CD1 TYR A  85      11.428  20.579   3.133  1.00  1.22           C  
ATOM   1369  CD2 TYR A  85      11.773  22.872   3.679  1.00  1.22           C  
ATOM   1370  CE1 TYR A  85      12.636  20.555   2.459  1.00  1.22           C  
ATOM   1371  CE2 TYR A  85      12.981  22.860   3.007  1.00  1.22           C  
ATOM   1372  CZ  TYR A  85      13.416  21.697   2.395  1.00  1.22           C  
ATOM   1373  OH  TYR A  85      14.630  21.671   1.720  1.00  1.22           O  
ATOM   1374  H   TYR A  85       7.536  21.548   5.702  1.00  1.22           H  
ATOM   1375  HA  TYR A  85       9.893  20.038   5.635  1.00  1.22           H  
ATOM   1376 1HB  TYR A  85       8.912  21.390   3.831  1.00  1.22           H  
ATOM   1377 2HB  TYR A  85       9.408  22.847   4.618  1.00  1.22           H  
ATOM   1378  HD1 TYR A  85      10.813  19.683   3.182  1.00  1.22           H  
ATOM   1379  HD2 TYR A  85      11.423  23.772   4.166  1.00  1.22           H  
ATOM   1380  HE1 TYR A  85      12.976  19.641   1.979  1.00  1.22           H  
ATOM   1381  HE2 TYR A  85      13.591  23.763   2.963  1.00  1.22           H  
ATOM   1382  HH  TYR A  85      14.861  20.741   1.486  1.00  1.22           H  
ATOM   1383  N   GLN A  86      10.235  22.641   7.530  1.00  1.28           N  
ATOM   1384  CA  GLN A  86      10.233  23.656   8.558  1.00  1.28           C  
ATOM   1385  C   GLN A  86       8.778  23.602   8.907  1.00  1.28           C  
ATOM   1386  O   GLN A  86       8.022  23.865   8.004  1.00  1.28           O  
ATOM   1387  CB  GLN A  86      10.594  25.026   7.961  1.00  1.28           C  
ATOM   1388  CG  GLN A  86      10.757  26.160   8.959  1.00  1.28           C  
ATOM   1389  CD  GLN A  86      11.144  27.492   8.268  1.00  1.28           C  
ATOM   1390  OE1 GLN A  86      10.310  28.130   7.612  1.00  1.28           O  
ATOM   1391  NE2 GLN A  86      12.398  27.903   8.414  1.00  1.28           N  
ATOM   1392  H   GLN A  86      11.215  22.643   7.762  1.00  1.28           H  
ATOM   1393  HA  GLN A  86      10.863  23.380   9.400  1.00  1.28           H  
ATOM   1394 1HB  GLN A  86      11.525  24.943   7.394  1.00  1.28           H  
ATOM   1395 2HB  GLN A  86       9.813  25.321   7.253  1.00  1.28           H  
ATOM   1396 1HG  GLN A  86       9.813  26.302   9.484  1.00  1.28           H  
ATOM   1397 2HG  GLN A  86      11.545  25.896   9.665  1.00  1.28           H  
ATOM   1398 1HE2 GLN A  86      12.706  28.758   7.978  1.00  1.28           H  
ATOM   1399 2HE2 GLN A  86      13.055  27.360   8.939  1.00  1.28           H  
ATOM   1400  N   GLN A  87       8.314  23.278  10.114  1.00  1.28           N  
ATOM   1401  CA  GLN A  87       8.998  22.999  11.369  1.00  1.28           C  
ATOM   1402  C   GLN A  87       9.899  21.755  11.509  1.00  1.28           C  
ATOM   1403  O   GLN A  87      10.808  21.773  12.339  1.00  1.28           O  
ATOM   1404  CB  GLN A  87       7.919  22.878  12.442  1.00  1.28           C  
ATOM   1405  CG  GLN A  87       7.205  24.178  12.755  1.00  1.28           C  
ATOM   1406  CD  GLN A  87       6.135  24.018  13.833  1.00  1.28           C  
ATOM   1407  OE1 GLN A  87       5.591  22.929  14.053  1.00  1.28           O  
ATOM   1408  NE2 GLN A  87       5.825  25.115  14.518  1.00  1.28           N  
ATOM   1409  H   GLN A  87       7.296  23.221  10.142  1.00  1.28           H  
ATOM   1410  HA  GLN A  87       9.616  23.868  11.590  1.00  1.28           H  
ATOM   1411 1HB  GLN A  87       7.166  22.159  12.109  1.00  1.28           H  
ATOM   1412 2HB  GLN A  87       8.356  22.493  13.362  1.00  1.28           H  
ATOM   1413 1HG  GLN A  87       7.933  24.912  13.095  1.00  1.28           H  
ATOM   1414 2HG  GLN A  87       6.715  24.529  11.842  1.00  1.28           H  
ATOM   1415 1HE2 GLN A  87       5.130  25.076  15.239  1.00  1.28           H  
ATOM   1416 2HE2 GLN A  87       6.285  25.979  14.314  1.00  1.28           H  
ATOM   1417  N   ASN A  88       9.649  20.671  10.770  1.00  1.22           N  
ATOM   1418  CA  ASN A  88      10.401  19.435  10.988  1.00  1.22           C  
ATOM   1419  C   ASN A  88      10.875  18.752   9.706  1.00  1.22           C  
ATOM   1420  O   ASN A  88      10.210  17.835   9.231  1.00  1.22           O  
ATOM   1421  CB  ASN A  88       9.562  18.449  11.756  1.00  1.22           C  
ATOM   1422  CG  ASN A  88      10.326  17.174  12.099  1.00  1.22           C  
ATOM   1423  OD1 ASN A  88      11.293  16.742  11.433  1.00  1.22           O  
ATOM   1424  ND2 ASN A  88       9.891  16.545  13.165  1.00  1.22           N  
ATOM   1425  H   ASN A  88       8.941  20.674  10.040  1.00  1.22           H  
ATOM   1426  HA  ASN A  88      11.255  19.661  11.615  1.00  1.22           H  
ATOM   1427 1HB  ASN A  88       9.212  18.912  12.681  1.00  1.22           H  
ATOM   1428 2HB  ASN A  88       8.682  18.189  11.166  1.00  1.22           H  
ATOM   1429 1HD2 ASN A  88      10.335  15.699  13.464  1.00  1.22           H  
ATOM   1430 2HD2 ASN A  88       9.117  16.913  13.683  1.00  1.22           H  
ATOM   1431  N   PRO A  89      12.092  19.044   9.224  1.00  1.10           N  
ATOM   1432  CA  PRO A  89      12.667  18.585   7.968  1.00  1.10           C  
ATOM   1433  C   PRO A  89      12.717  17.072   7.773  1.00  1.10           C  
ATOM   1434  O   PRO A  89      12.918  16.617   6.653  1.00  1.10           O  
ATOM   1435  CB  PRO A  89      14.103  19.127   8.042  1.00  1.10           C  
ATOM   1436  CG  PRO A  89      14.026  20.315   8.959  1.00  1.10           C  
ATOM   1437  CD  PRO A  89      12.988  19.945   9.987  1.00  1.10           C  
ATOM   1438  HA  PRO A  89      12.116  19.041   7.135  1.00  1.10           H  
ATOM   1439 1HB  PRO A  89      14.776  18.340   8.411  1.00  1.10           H  
ATOM   1440 2HB  PRO A  89      14.445  19.395   7.030  1.00  1.10           H  
ATOM   1441 1HG  PRO A  89      15.013  20.515   9.402  1.00  1.10           H  
ATOM   1442 2HG  PRO A  89      13.749  21.213   8.385  1.00  1.10           H  
ATOM   1443 1HD  PRO A  89      13.445  19.418  10.839  1.00  1.10           H  
ATOM   1444 2HD  PRO A  89      12.475  20.869  10.280  1.00  1.10           H  
ATOM   1445  N   GLU A  90      12.627  16.290   8.849  1.00  0.95           N  
ATOM   1446  CA  GLU A  90      12.705  14.839   8.701  1.00  0.95           C  
ATOM   1447  C   GLU A  90      11.329  14.203   8.555  1.00  0.95           C  
ATOM   1448  O   GLU A  90      11.216  12.986   8.386  1.00  0.95           O  
ATOM   1449  CB  GLU A  90      13.439  14.223   9.889  1.00  0.95           C  
ATOM   1450  CG  GLU A  90      14.908  14.647   9.997  1.00  0.95           C  
ATOM   1451  CD  GLU A  90      15.637  14.027  11.178  1.00  0.95           C  
ATOM   1452  OE1 GLU A  90      15.029  13.287  11.916  1.00  0.95           O  
ATOM   1453  OE2 GLU A  90      16.805  14.298  11.332  1.00  0.95           O  
ATOM   1454  H   GLU A  90      12.414  16.673   9.769  1.00  0.95           H  
ATOM   1455  HA  GLU A  90      13.271  14.617   7.798  1.00  0.95           H  
ATOM   1456 1HB  GLU A  90      12.936  14.512  10.812  1.00  0.95           H  
ATOM   1457 2HB  GLU A  90      13.400  13.136   9.819  1.00  0.95           H  
ATOM   1458 1HG  GLU A  90      15.422  14.368   9.078  1.00  0.95           H  
ATOM   1459 2HG  GLU A  90      14.946  15.733  10.084  1.00  0.95           H  
ATOM   1460  N   ALA A  91      10.286  15.019   8.665  1.00  0.82           N  
ATOM   1461  CA  ALA A  91       8.911  14.558   8.588  1.00  0.82           C  
ATOM   1462  C   ALA A  91       8.473  14.314   7.167  1.00  0.82           C  
ATOM   1463  O   ALA A  91       8.960  14.943   6.224  1.00  0.82           O  
ATOM   1464  CB  ALA A  91       7.972  15.567   9.204  1.00  0.82           C  
ATOM   1465  H   ALA A  91      10.444  16.018   8.805  1.00  0.82           H  
ATOM   1466  HA  ALA A  91       8.837  13.615   9.132  1.00  0.82           H  
ATOM   1467 1HB  ALA A  91       6.953  15.189   9.153  1.00  0.82           H  
ATOM   1468 2HB  ALA A  91       8.253  15.734  10.240  1.00  0.82           H  
ATOM   1469 3HB  ALA A  91       8.041  16.508   8.655  1.00  0.82           H  
ATOM   1470  N   ALA A  92       7.495  13.444   7.022  1.00  0.71           N  
ATOM   1471  CA  ALA A  92       6.904  13.218   5.724  1.00  0.71           C  
ATOM   1472  C   ALA A  92       5.445  13.649   5.679  1.00  0.71           C  
ATOM   1473  O   ALA A  92       4.729  13.702   6.697  1.00  0.71           O  
ATOM   1474  CB  ALA A  92       7.032  11.760   5.343  1.00  0.71           C  
ATOM   1475  H   ALA A  92       7.158  12.918   7.829  1.00  0.71           H  
ATOM   1476  HA  ALA A  92       7.440  13.818   4.994  1.00  0.71           H  
ATOM   1477 1HB  ALA A  92       6.609  11.603   4.348  1.00  0.71           H  
ATOM   1478 2HB  ALA A  92       8.078  11.471   5.345  1.00  0.71           H  
ATOM   1479 3HB  ALA A  92       6.506  11.156   6.065  1.00  0.71           H  
ATOM   1480  N   VAL A  93       5.022  13.963   4.465  1.00  0.65           N  
ATOM   1481  CA  VAL A  93       3.625  14.241   4.174  1.00  0.65           C  
ATOM   1482  C   VAL A  93       3.128  13.196   3.187  1.00  0.65           C  
ATOM   1483  O   VAL A  93       3.726  13.010   2.123  1.00  0.65           O  
ATOM   1484  CB  VAL A  93       3.447  15.668   3.600  1.00  0.65           C  
ATOM   1485  CG1 VAL A  93       1.970  15.924   3.250  1.00  0.65           C  
ATOM   1486  CG2 VAL A  93       3.916  16.696   4.665  1.00  0.65           C  
ATOM   1487  H   VAL A  93       5.707  13.967   3.705  1.00  0.65           H  
ATOM   1488  HA  VAL A  93       3.045  14.161   5.094  1.00  0.65           H  
ATOM   1489  HB  VAL A  93       4.035  15.773   2.687  1.00  0.65           H  
ATOM   1490 1HG1 VAL A  93       1.857  16.933   2.851  1.00  0.65           H  
ATOM   1491 2HG1 VAL A  93       1.635  15.200   2.504  1.00  0.65           H  
ATOM   1492 3HG1 VAL A  93       1.363  15.818   4.150  1.00  0.65           H  
ATOM   1493 1HG2 VAL A  93       3.795  17.705   4.298  1.00  0.65           H  
ATOM   1494 2HG2 VAL A  93       3.321  16.577   5.565  1.00  0.65           H  
ATOM   1495 3HG2 VAL A  93       4.966  16.524   4.901  1.00  0.65           H  
ATOM   1496  N   ALA A  94       2.067  12.490   3.549  1.00  0.61           N  
ATOM   1497  CA  ALA A  94       1.531  11.488   2.647  1.00  0.61           C  
ATOM   1498  C   ALA A  94       0.501  12.156   1.773  1.00  0.61           C  
ATOM   1499  O   ALA A  94      -0.205  13.040   2.246  1.00  0.61           O  
ATOM   1500  CB  ALA A  94       0.923  10.316   3.397  1.00  0.61           C  
ATOM   1501  H   ALA A  94       1.609  12.690   4.437  1.00  0.61           H  
ATOM   1502  HA  ALA A  94       2.332  11.134   2.018  1.00  0.61           H  
ATOM   1503 1HB  ALA A  94       0.537   9.591   2.678  1.00  0.61           H  
ATOM   1504 2HB  ALA A  94       1.679   9.848   4.013  1.00  0.61           H  
ATOM   1505 3HB  ALA A  94       0.132  10.673   4.006  1.00  0.61           H  
ATOM   1506  N   VAL A  95       0.403  11.739   0.523  1.00  0.61           N  
ATOM   1507  CA  VAL A  95      -0.611  12.288  -0.368  1.00  0.61           C  
ATOM   1508  C   VAL A  95      -1.382  11.102  -0.952  1.00  0.61           C  
ATOM   1509  O   VAL A  95      -0.752  10.168  -1.473  1.00  0.61           O  
ATOM   1510  CB  VAL A  95       0.033  13.129  -1.494  1.00  0.61           C  
ATOM   1511  CG1 VAL A  95      -1.066  13.732  -2.368  1.00  0.61           C  
ATOM   1512  CG2 VAL A  95       0.910  14.211  -0.917  1.00  0.61           C  
ATOM   1513  H   VAL A  95       1.040  11.010   0.208  1.00  0.61           H  
ATOM   1514  HA  VAL A  95      -1.285  12.918   0.199  1.00  0.61           H  
ATOM   1515  HB  VAL A  95       0.631  12.470  -2.128  1.00  0.61           H  
ATOM   1516 1HG1 VAL A  95      -0.617  14.302  -3.183  1.00  0.61           H  
ATOM   1517 2HG1 VAL A  95      -1.683  12.955  -2.769  1.00  0.61           H  
ATOM   1518 3HG1 VAL A  95      -1.686  14.395  -1.757  1.00  0.61           H  
ATOM   1519 1HG2 VAL A  95       1.338  14.761  -1.741  1.00  0.61           H  
ATOM   1520 2HG2 VAL A  95       0.311  14.876  -0.295  1.00  0.61           H  
ATOM   1521 3HG2 VAL A  95       1.708  13.772  -0.317  1.00  0.61           H  
ATOM   1522  N   HIS A  96      -2.722  11.119  -0.898  1.00  0.63           N  
ATOM   1523  CA  HIS A  96      -3.402   9.941  -1.415  1.00  0.63           C  
ATOM   1524  C   HIS A  96      -4.717  10.117  -2.142  1.00  0.63           C  
ATOM   1525  O   HIS A  96      -5.449  11.103  -1.999  1.00  0.63           O  
ATOM   1526  CB  HIS A  96      -3.650   8.940  -0.284  1.00  0.63           C  
ATOM   1527  CG  HIS A  96      -4.723   9.211   0.728  1.00  0.63           C  
ATOM   1528  ND1 HIS A  96      -4.555  10.019   1.812  1.00  0.63           N  
ATOM   1529  CD2 HIS A  96      -5.956   8.698   0.832  1.00  0.63           C  
ATOM   1530  CE1 HIS A  96      -5.655   9.986   2.555  1.00  0.63           C  
ATOM   1531  NE2 HIS A  96      -6.511   9.173   1.998  1.00  0.63           N  
ATOM   1532  H   HIS A  96      -3.212  11.896  -0.462  1.00  0.63           H  
ATOM   1533  HA  HIS A  96      -2.741   9.461  -2.130  1.00  0.63           H  
ATOM   1534 1HB  HIS A  96      -3.861   7.962  -0.692  1.00  0.63           H  
ATOM   1535 2HB  HIS A  96      -2.741   8.880   0.275  1.00  0.63           H  
ATOM   1536  HD1 HIS A  96      -3.715  10.510   2.049  1.00  0.63           H  
ATOM   1537  HD2 HIS A  96      -6.500   8.019   0.211  1.00  0.63           H  
ATOM   1538  HE1 HIS A  96      -5.750  10.561   3.468  1.00  0.63           H  
ATOM   1539  N   CYS A  97      -5.009   9.078  -2.910  1.00  0.66           N  
ATOM   1540  CA  CYS A  97      -6.200   8.982  -3.742  1.00  0.66           C  
ATOM   1541  C   CYS A  97      -6.577   7.513  -3.874  1.00  0.66           C  
ATOM   1542  O   CYS A  97      -5.957   6.664  -3.251  1.00  0.66           O  
ATOM   1543  CB  CYS A  97      -5.949   9.613  -5.129  1.00  0.66           C  
ATOM   1544  SG  CYS A  97      -7.419   9.710  -6.227  1.00  0.66           S  
ATOM   1545  H   CYS A  97      -4.321   8.318  -2.902  1.00  0.66           H  
ATOM   1546  HA  CYS A  97      -7.014   9.515  -3.251  1.00  0.66           H  
ATOM   1547 1HB  CYS A  97      -5.558  10.611  -5.004  1.00  0.66           H  
ATOM   1548 2HB  CYS A  97      -5.180   9.036  -5.651  1.00  0.66           H  
ATOM   1549  N   VAL A  98      -7.567   7.207  -4.683  1.00  0.68           N  
ATOM   1550  CA  VAL A  98      -8.087   5.868  -4.841  1.00  0.68           C  
ATOM   1551  C   VAL A  98      -7.051   4.871  -5.374  1.00  0.68           C  
ATOM   1552  O   VAL A  98      -6.893   3.783  -4.829  1.00  0.68           O  
ATOM   1553  CB  VAL A  98      -9.237   5.959  -5.847  1.00  0.68           C  
ATOM   1554  CG1 VAL A  98      -9.746   4.575  -6.191  1.00  0.68           C  
ATOM   1555  CG2 VAL A  98     -10.298   6.861  -5.301  1.00  0.68           C  
ATOM   1556  H   VAL A  98      -8.038   7.941  -5.179  1.00  0.68           H  
ATOM   1557  HA  VAL A  98      -8.459   5.525  -3.877  1.00  0.68           H  
ATOM   1558  HB  VAL A  98      -8.862   6.393  -6.773  1.00  0.68           H  
ATOM   1559 1HG1 VAL A  98     -10.544   4.653  -6.929  1.00  0.68           H  
ATOM   1560 2HG1 VAL A  98      -8.935   3.977  -6.603  1.00  0.68           H  
ATOM   1561 3HG1 VAL A  98     -10.128   4.097  -5.290  1.00  0.68           H  
ATOM   1562 1HG2 VAL A  98     -11.109   6.952  -6.025  1.00  0.68           H  
ATOM   1563 2HG2 VAL A  98     -10.662   6.443  -4.405  1.00  0.68           H  
ATOM   1564 3HG2 VAL A  98      -9.873   7.845  -5.100  1.00  0.68           H  
ATOM   1565  N   ALA A  99      -6.335   5.244  -6.435  1.00  0.70           N  
ATOM   1566  CA  ALA A  99      -5.305   4.374  -7.016  1.00  0.70           C  
ATOM   1567  C   ALA A  99      -3.900   4.677  -6.482  1.00  0.70           C  
ATOM   1568  O   ALA A  99      -2.971   3.874  -6.629  1.00  0.70           O  
ATOM   1569  CB  ALA A  99      -5.298   4.523  -8.525  1.00  0.70           C  
ATOM   1570  H   ALA A  99      -6.523   6.144  -6.852  1.00  0.70           H  
ATOM   1571  HA  ALA A  99      -5.547   3.344  -6.759  1.00  0.70           H  
ATOM   1572 1HB  ALA A  99      -4.556   3.850  -8.951  1.00  0.70           H  
ATOM   1573 2HB  ALA A  99      -6.280   4.272  -8.920  1.00  0.70           H  
ATOM   1574 3HB  ALA A  99      -5.054   5.551  -8.789  1.00  0.70           H  
ATOM   1575  N   GLY A 100      -3.738   5.892  -5.958  1.00  0.70           N  
ATOM   1576  CA  GLY A 100      -2.445   6.432  -5.520  1.00  0.70           C  
ATOM   1577  C   GLY A 100      -1.698   7.003  -6.721  1.00  0.70           C  
ATOM   1578  O   GLY A 100      -0.574   7.486  -6.618  1.00  0.70           O  
ATOM   1579  H   GLY A 100      -4.557   6.470  -5.848  1.00  0.70           H  
ATOM   1580 1HA  GLY A 100      -2.611   7.220  -4.787  1.00  0.70           H  
ATOM   1581 2HA  GLY A 100      -1.856   5.654  -5.041  1.00  0.70           H  
ATOM   1582  N   LEU A 101      -2.356   6.914  -7.860  1.00  0.68           N  
ATOM   1583  CA  LEU A 101      -1.914   7.353  -9.158  1.00  0.68           C  
ATOM   1584  C   LEU A 101      -2.780   8.555  -9.496  1.00  0.68           C  
ATOM   1585  O   LEU A 101      -3.771   8.812  -8.807  1.00  0.68           O  
ATOM   1586  CB  LEU A 101      -2.102   6.225 -10.178  1.00  0.68           C  
ATOM   1587  CG  LEU A 101      -1.427   4.886  -9.785  1.00  0.68           C  
ATOM   1588  CD1 LEU A 101      -1.786   3.833 -10.795  1.00  0.68           C  
ATOM   1589  CD2 LEU A 101       0.093   5.048  -9.705  1.00  0.68           C  
ATOM   1590  H   LEU A 101      -3.262   6.486  -7.816  1.00  0.68           H  
ATOM   1591  HA  LEU A 101      -0.872   7.641  -9.117  1.00  0.68           H  
ATOM   1592 1HB  LEU A 101      -3.162   6.045 -10.308  1.00  0.68           H  
ATOM   1593 2HB  LEU A 101      -1.690   6.545 -11.138  1.00  0.68           H  
ATOM   1594  HG  LEU A 101      -1.805   4.575  -8.814  1.00  0.68           H  
ATOM   1595 1HD1 LEU A 101      -1.329   2.885 -10.510  1.00  0.68           H  
ATOM   1596 2HD1 LEU A 101      -2.867   3.717 -10.836  1.00  0.68           H  
ATOM   1597 3HD1 LEU A 101      -1.415   4.135 -11.777  1.00  0.68           H  
ATOM   1598 1HD2 LEU A 101       0.542   4.100  -9.411  1.00  0.68           H  
ATOM   1599 2HD2 LEU A 101       0.478   5.324 -10.670  1.00  0.68           H  
ATOM   1600 3HD2 LEU A 101       0.343   5.815  -8.975  1.00  0.68           H  
ATOM   1601  N   GLY A 102      -2.433   9.291 -10.526  1.00  0.65           N  
ATOM   1602  CA  GLY A 102      -3.243  10.419 -10.942  1.00  0.65           C  
ATOM   1603  C   GLY A 102      -3.044  11.659 -10.080  1.00  0.65           C  
ATOM   1604  O   GLY A 102      -1.951  12.205  -9.991  1.00  0.65           O  
ATOM   1605  H   GLY A 102      -1.595   9.082 -11.055  1.00  0.65           H  
ATOM   1606 1HA  GLY A 102      -2.990  10.659 -11.977  1.00  0.65           H  
ATOM   1607 2HA  GLY A 102      -4.293  10.132 -10.935  1.00  0.65           H  
ATOM   1608  N   ARG A 103      -4.105  12.145  -9.473  1.00  0.63           N  
ATOM   1609  CA  ARG A 103      -3.983  13.395  -8.740  1.00  0.63           C  
ATOM   1610  C   ARG A 103      -2.947  13.416  -7.608  1.00  0.63           C  
ATOM   1611  O   ARG A 103      -2.260  14.422  -7.419  1.00  0.63           O  
ATOM   1612  CB  ARG A 103      -5.325  13.809  -8.217  1.00  0.63           C  
ATOM   1613  CG  ARG A 103      -5.325  15.183  -7.639  1.00  0.63           C  
ATOM   1614  CD  ARG A 103      -6.685  15.602  -7.348  1.00  0.63           C  
ATOM   1615  NE  ARG A 103      -7.441  15.618  -8.555  1.00  0.63           N  
ATOM   1616  CZ  ARG A 103      -8.360  14.701  -8.846  1.00  0.63           C  
ATOM   1617  NH1 ARG A 103      -8.632  13.740  -8.020  1.00  0.63           N  
ATOM   1618  NH2 ARG A 103      -9.001  14.721  -9.956  1.00  0.63           N  
ATOM   1619  H   ARG A 103      -4.993  11.661  -9.527  1.00  0.63           H  
ATOM   1620  HA  ARG A 103      -3.687  14.155  -9.462  1.00  0.63           H  
ATOM   1621 1HB  ARG A 103      -6.064  13.778  -9.016  1.00  0.63           H  
ATOM   1622 2HB  ARG A 103      -5.651  13.113  -7.439  1.00  0.63           H  
ATOM   1623 1HG  ARG A 103      -4.725  15.219  -6.733  1.00  0.63           H  
ATOM   1624 2HG  ARG A 103      -4.899  15.847  -8.377  1.00  0.63           H  
ATOM   1625 1HD  ARG A 103      -7.149  14.887  -6.680  1.00  0.63           H  
ATOM   1626 2HD  ARG A 103      -6.704  16.595  -6.904  1.00  0.63           H  
ATOM   1627  HE  ARG A 103      -7.262  16.347  -9.239  1.00  0.63           H  
ATOM   1628 1HH1 ARG A 103      -8.162  13.676  -7.126  1.00  0.63           H  
ATOM   1629 2HH1 ARG A 103      -9.358  13.042  -8.281  1.00  0.63           H  
ATOM   1630 1HH2 ARG A 103      -8.824  15.455 -10.666  1.00  0.63           H  
ATOM   1631 2HH2 ARG A 103      -9.681  13.959 -10.088  1.00  0.63           H  
ATOM   1632  N   ALA A 104      -2.832  12.343  -6.828  1.00  0.60           N  
ATOM   1633  CA  ALA A 104      -1.860  12.376  -5.734  1.00  0.60           C  
ATOM   1634  C   ALA A 104      -0.424  12.659  -6.247  1.00  0.60           C  
ATOM   1635  O   ALA A 104       0.213  13.593  -5.743  1.00  0.60           O  
ATOM   1636  CB  ALA A 104      -1.937  11.093  -4.910  1.00  0.60           C  
ATOM   1637  H   ALA A 104      -3.399  11.522  -7.001  1.00  0.60           H  
ATOM   1638  HA  ALA A 104      -2.125  13.208  -5.084  1.00  0.60           H  
ATOM   1639 1HB  ALA A 104      -1.242  11.148  -4.076  1.00  0.60           H  
ATOM   1640 2HB  ALA A 104      -2.949  10.990  -4.526  1.00  0.60           H  
ATOM   1641 3HB  ALA A 104      -1.708  10.215  -5.475  1.00  0.60           H  
ATOM   1642  N   PRO A 105       0.136  11.918  -7.241  1.00  0.59           N  
ATOM   1643  CA  PRO A 105       1.412  12.215  -7.834  1.00  0.59           C  
ATOM   1644  C   PRO A 105       1.440  13.528  -8.593  1.00  0.59           C  
ATOM   1645  O   PRO A 105       2.498  14.132  -8.721  1.00  0.59           O  
ATOM   1646  CB  PRO A 105       1.647  11.015  -8.733  1.00  0.59           C  
ATOM   1647  CG  PRO A 105       0.352  10.440  -8.977  1.00  0.59           C  
ATOM   1648  CD  PRO A 105      -0.423  10.663  -7.727  1.00  0.59           C  
ATOM   1649  HA  PRO A 105       2.157  12.235  -7.030  1.00  0.59           H  
ATOM   1650 1HB  PRO A 105       2.144  11.331  -9.659  1.00  0.59           H  
ATOM   1651 2HB  PRO A 105       2.293  10.303  -8.239  1.00  0.59           H  
ATOM   1652 1HG  PRO A 105      -0.062  10.873  -9.881  1.00  0.59           H  
ATOM   1653 2HG  PRO A 105       0.460   9.388  -9.168  1.00  0.59           H  
ATOM   1654 1HD  PRO A 105      -1.451  10.686  -7.974  1.00  0.59           H  
ATOM   1655 2HD  PRO A 105      -0.185   9.862  -7.041  1.00  0.59           H  
ATOM   1656  N   VAL A 106       0.299  14.033  -9.054  1.00  0.58           N  
ATOM   1657  CA  VAL A 106       0.370  15.347  -9.669  1.00  0.58           C  
ATOM   1658  C   VAL A 106       0.747  16.363  -8.624  1.00  0.58           C  
ATOM   1659  O   VAL A 106       1.630  17.191  -8.861  1.00  0.58           O  
ATOM   1660  CB  VAL A 106      -0.927  15.763 -10.344  1.00  0.58           C  
ATOM   1661  CG1 VAL A 106      -0.864  17.203 -10.732  1.00  0.58           C  
ATOM   1662  CG2 VAL A 106      -1.095  14.962 -11.592  1.00  0.58           C  
ATOM   1663  H   VAL A 106      -0.585  13.521  -9.019  1.00  0.58           H  
ATOM   1664  HA  VAL A 106       1.148  15.327 -10.433  1.00  0.58           H  
ATOM   1665  HB  VAL A 106      -1.758  15.613  -9.663  1.00  0.58           H  
ATOM   1666 1HG1 VAL A 106      -1.794  17.465 -11.216  1.00  0.58           H  
ATOM   1667 2HG1 VAL A 106      -0.725  17.821  -9.843  1.00  0.58           H  
ATOM   1668 3HG1 VAL A 106      -0.038  17.351 -11.414  1.00  0.58           H  
ATOM   1669 1HG2 VAL A 106      -2.012  15.265 -12.074  1.00  0.58           H  
ATOM   1670 2HG2 VAL A 106      -0.244  15.155 -12.245  1.00  0.58           H  
ATOM   1671 3HG2 VAL A 106      -1.134  13.913 -11.367  1.00  0.58           H  
ATOM   1672  N   LEU A 107       0.117  16.300  -7.441  1.00  0.58           N  
ATOM   1673  CA  LEU A 107       0.523  17.281  -6.455  1.00  0.58           C  
ATOM   1674  C   LEU A 107       1.983  17.090  -6.098  1.00  0.58           C  
ATOM   1675  O   LEU A 107       2.732  18.065  -6.044  1.00  0.58           O  
ATOM   1676  CB  LEU A 107      -0.290  17.244  -5.147  1.00  0.58           C  
ATOM   1677  CG  LEU A 107      -1.724  17.733  -5.147  1.00  0.58           C  
ATOM   1678  CD1 LEU A 107      -2.238  17.577  -3.721  1.00  0.58           C  
ATOM   1679  CD2 LEU A 107      -1.805  19.200  -5.614  1.00  0.58           C  
ATOM   1680  H   LEU A 107      -0.613  15.602  -7.269  1.00  0.58           H  
ATOM   1681  HA  LEU A 107       0.407  18.267  -6.887  1.00  0.58           H  
ATOM   1682 1HB  LEU A 107      -0.317  16.205  -4.813  1.00  0.58           H  
ATOM   1683 2HB  LEU A 107       0.220  17.790  -4.418  1.00  0.58           H  
ATOM   1684  HG  LEU A 107      -2.326  17.097  -5.804  1.00  0.58           H  
ATOM   1685 1HD1 LEU A 107      -3.280  17.895  -3.664  1.00  0.58           H  
ATOM   1686 2HD1 LEU A 107      -2.137  16.550  -3.414  1.00  0.58           H  
ATOM   1687 3HD1 LEU A 107      -1.645  18.190  -3.065  1.00  0.58           H  
ATOM   1688 1HD2 LEU A 107      -2.841  19.534  -5.591  1.00  0.58           H  
ATOM   1689 2HD2 LEU A 107      -1.207  19.830  -4.951  1.00  0.58           H  
ATOM   1690 3HD2 LEU A 107      -1.429  19.275  -6.625  1.00  0.58           H  
ATOM   1691  N   VAL A 108       2.435  15.849  -5.955  1.00  0.58           N  
ATOM   1692  CA  VAL A 108       3.833  15.670  -5.603  1.00  0.58           C  
ATOM   1693  C   VAL A 108       4.755  16.224  -6.676  1.00  0.58           C  
ATOM   1694  O   VAL A 108       5.739  16.894  -6.356  1.00  0.58           O  
ATOM   1695  CB  VAL A 108       4.143  14.223  -5.241  1.00  0.58           C  
ATOM   1696  CG1 VAL A 108       5.679  14.042  -5.088  1.00  0.58           C  
ATOM   1697  CG2 VAL A 108       3.432  13.909  -3.945  1.00  0.58           C  
ATOM   1698  H   VAL A 108       1.796  15.053  -6.031  1.00  0.58           H  
ATOM   1699  HA  VAL A 108       4.027  16.236  -4.710  1.00  0.58           H  
ATOM   1700  HB  VAL A 108       3.790  13.565  -6.011  1.00  0.58           H  
ATOM   1701 1HG1 VAL A 108       5.906  13.013  -4.814  1.00  0.58           H  
ATOM   1702 2HG1 VAL A 108       6.169  14.281  -6.030  1.00  0.58           H  
ATOM   1703 3HG1 VAL A 108       6.048  14.707  -4.320  1.00  0.58           H  
ATOM   1704 1HG2 VAL A 108       3.638  12.901  -3.651  1.00  0.58           H  
ATOM   1705 2HG2 VAL A 108       3.779  14.580  -3.173  1.00  0.58           H  
ATOM   1706 3HG2 VAL A 108       2.355  14.040  -4.083  1.00  0.58           H  
ATOM   1707  N   ALA A 109       4.436  15.988  -7.945  1.00  0.58           N  
ATOM   1708  CA  ALA A 109       5.246  16.523  -9.023  1.00  0.58           C  
ATOM   1709  C   ALA A 109       5.299  18.045  -8.933  1.00  0.58           C  
ATOM   1710  O   ALA A 109       6.354  18.644  -9.145  1.00  0.58           O  
ATOM   1711  CB  ALA A 109       4.686  16.101 -10.361  1.00  0.58           C  
ATOM   1712  H   ALA A 109       3.624  15.422  -8.169  1.00  0.58           H  
ATOM   1713  HA  ALA A 109       6.255  16.135  -8.922  1.00  0.58           H  
ATOM   1714 1HB  ALA A 109       5.311  16.497 -11.160  1.00  0.58           H  
ATOM   1715 2HB  ALA A 109       4.669  15.024 -10.422  1.00  0.58           H  
ATOM   1716 3HB  ALA A 109       3.671  16.485 -10.461  1.00  0.58           H  
ATOM   1717  N   LEU A 110       4.177  18.681  -8.568  1.00  0.58           N  
ATOM   1718  CA  LEU A 110       4.174  20.134  -8.451  1.00  0.58           C  
ATOM   1719  C   LEU A 110       5.115  20.585  -7.335  1.00  0.58           C  
ATOM   1720  O   LEU A 110       5.826  21.581  -7.490  1.00  0.58           O  
ATOM   1721  CB  LEU A 110       2.753  20.644  -8.184  1.00  0.58           C  
ATOM   1722  CG  LEU A 110       1.780  20.501  -9.330  1.00  0.58           C  
ATOM   1723  CD1 LEU A 110       0.397  20.843  -8.875  1.00  0.58           C  
ATOM   1724  CD2 LEU A 110       2.191  21.423 -10.390  1.00  0.58           C  
ATOM   1725  H   LEU A 110       3.317  18.153  -8.406  1.00  0.58           H  
ATOM   1726  HA  LEU A 110       4.520  20.557  -9.388  1.00  0.58           H  
ATOM   1727 1HB  LEU A 110       2.342  20.139  -7.318  1.00  0.58           H  
ATOM   1728 2HB  LEU A 110       2.808  21.700  -7.976  1.00  0.58           H  
ATOM   1729  HG  LEU A 110       1.784  19.484  -9.690  1.00  0.58           H  
ATOM   1730 1HD1 LEU A 110      -0.300  20.745  -9.696  1.00  0.58           H  
ATOM   1731 2HD1 LEU A 110       0.107  20.178  -8.085  1.00  0.58           H  
ATOM   1732 3HD1 LEU A 110       0.397  21.863  -8.515  1.00  0.58           H  
ATOM   1733 1HD2 LEU A 110       1.518  21.360 -11.225  1.00  0.58           H  
ATOM   1734 2HD2 LEU A 110       2.164  22.419  -9.979  1.00  0.58           H  
ATOM   1735 3HD2 LEU A 110       3.201  21.183 -10.718  1.00  0.58           H  
ATOM   1736  N   ALA A 111       5.140  19.854  -6.212  1.00  0.59           N  
ATOM   1737  CA  ALA A 111       6.065  20.203  -5.129  1.00  0.59           C  
ATOM   1738  C   ALA A 111       7.495  20.054  -5.585  1.00  0.59           C  
ATOM   1739  O   ALA A 111       8.352  20.875  -5.261  1.00  0.59           O  
ATOM   1740  CB  ALA A 111       5.870  19.336  -3.920  1.00  0.59           C  
ATOM   1741  H   ALA A 111       4.508  19.053  -6.129  1.00  0.59           H  
ATOM   1742  HA  ALA A 111       5.902  21.244  -4.863  1.00  0.59           H  
ATOM   1743 1HB  ALA A 111       6.576  19.628  -3.149  1.00  0.59           H  
ATOM   1744 2HB  ALA A 111       4.925  19.461  -3.561  1.00  0.59           H  
ATOM   1745 3HB  ALA A 111       6.034  18.299  -4.201  1.00  0.59           H  
ATOM   1746  N   LEU A 112       7.761  19.009  -6.356  1.00  0.61           N  
ATOM   1747  CA  LEU A 112       9.109  18.788  -6.815  1.00  0.61           C  
ATOM   1748  C   LEU A 112       9.525  19.965  -7.714  1.00  0.61           C  
ATOM   1749  O   LEU A 112      10.654  20.462  -7.607  1.00  0.61           O  
ATOM   1750  CB  LEU A 112       9.195  17.441  -7.527  1.00  0.61           C  
ATOM   1751  CG  LEU A 112       9.023  16.155  -6.656  1.00  0.61           C  
ATOM   1752  CD1 LEU A 112       8.956  14.892  -7.571  1.00  0.61           C  
ATOM   1753  CD2 LEU A 112      10.170  16.054  -5.698  1.00  0.61           C  
ATOM   1754  H   LEU A 112       7.019  18.345  -6.593  1.00  0.61           H  
ATOM   1755  HA  LEU A 112       9.773  18.761  -5.954  1.00  0.61           H  
ATOM   1756 1HB  LEU A 112       8.431  17.416  -8.291  1.00  0.61           H  
ATOM   1757 2HB  LEU A 112      10.134  17.397  -8.001  1.00  0.61           H  
ATOM   1758  HG  LEU A 112       8.092  16.218  -6.098  1.00  0.61           H  
ATOM   1759 1HD1 LEU A 112       8.825  14.004  -6.959  1.00  0.61           H  
ATOM   1760 2HD1 LEU A 112       8.120  14.973  -8.260  1.00  0.61           H  
ATOM   1761 3HD1 LEU A 112       9.876  14.798  -8.145  1.00  0.61           H  
ATOM   1762 1HD2 LEU A 112      10.052  15.164  -5.079  1.00  0.61           H  
ATOM   1763 2HD2 LEU A 112      11.102  15.988  -6.259  1.00  0.61           H  
ATOM   1764 3HD2 LEU A 112      10.186  16.939  -5.064  1.00  0.61           H  
ATOM   1765  N   ILE A 113       8.572  20.475  -8.522  1.00  0.62           N  
ATOM   1766  CA  ILE A 113       8.814  21.639  -9.380  1.00  0.62           C  
ATOM   1767  C   ILE A 113       9.093  22.878  -8.508  1.00  0.62           C  
ATOM   1768  O   ILE A 113      10.046  23.620  -8.767  1.00  0.62           O  
ATOM   1769  CB  ILE A 113       7.638  21.877 -10.368  1.00  0.62           C  
ATOM   1770  CG1 ILE A 113       7.585  20.711 -11.409  1.00  0.62           C  
ATOM   1771  CG2 ILE A 113       7.823  23.226 -11.074  1.00  0.62           C  
ATOM   1772  CD1 ILE A 113       6.296  20.652 -12.261  1.00  0.62           C  
ATOM   1773  H   ILE A 113       7.670  20.004  -8.572  1.00  0.62           H  
ATOM   1774  HA  ILE A 113       9.692  21.455  -9.970  1.00  0.62           H  
ATOM   1775  HB  ILE A 113       6.699  21.878  -9.830  1.00  0.62           H  
ATOM   1776 1HG1 ILE A 113       8.442  20.806 -12.079  1.00  0.62           H  
ATOM   1777 2HG1 ILE A 113       7.682  19.778 -10.873  1.00  0.62           H  
ATOM   1778 1HG2 ILE A 113       7.015  23.397 -11.769  1.00  0.62           H  
ATOM   1779 2HG2 ILE A 113       7.833  24.015 -10.335  1.00  0.62           H  
ATOM   1780 3HG2 ILE A 113       8.765  23.222 -11.620  1.00  0.62           H  
ATOM   1781 1HD1 ILE A 113       6.349  19.807 -12.947  1.00  0.62           H  
ATOM   1782 2HD1 ILE A 113       5.438  20.529 -11.608  1.00  0.62           H  
ATOM   1783 3HD1 ILE A 113       6.186  21.575 -12.834  1.00  0.62           H  
ATOM   1784  N   GLU A 114       8.307  23.085  -7.447  1.00  0.64           N  
ATOM   1785  CA  GLU A 114       8.532  24.215  -6.533  1.00  0.64           C  
ATOM   1786  C   GLU A 114       9.887  24.149  -5.836  1.00  0.64           C  
ATOM   1787  O   GLU A 114      10.493  25.184  -5.558  1.00  0.64           O  
ATOM   1788  CB  GLU A 114       7.450  24.307  -5.474  1.00  0.64           C  
ATOM   1789  CG  GLU A 114       6.140  24.831  -5.907  1.00  0.64           C  
ATOM   1790  CD  GLU A 114       6.194  26.255  -6.294  1.00  0.64           C  
ATOM   1791  OE1 GLU A 114       7.083  26.947  -5.841  1.00  0.64           O  
ATOM   1792  OE2 GLU A 114       5.373  26.699  -7.045  1.00  0.64           O  
ATOM   1793  H   GLU A 114       7.522  22.454  -7.285  1.00  0.64           H  
ATOM   1794  HA  GLU A 114       8.507  25.129  -7.112  1.00  0.64           H  
ATOM   1795 1HB  GLU A 114       7.251  23.315  -5.123  1.00  0.64           H  
ATOM   1796 2HB  GLU A 114       7.802  24.897  -4.630  1.00  0.64           H  
ATOM   1797 1HG  GLU A 114       5.741  24.229  -6.727  1.00  0.64           H  
ATOM   1798 2HG  GLU A 114       5.500  24.733  -5.053  1.00  0.64           H  
ATOM   1799  N   LEU A 115      10.383  22.942  -5.600  1.00  0.66           N  
ATOM   1800  CA  LEU A 115      11.679  22.734  -4.970  1.00  0.66           C  
ATOM   1801  C   LEU A 115      12.842  22.889  -5.968  1.00  0.66           C  
ATOM   1802  O   LEU A 115      14.008  22.737  -5.588  1.00  0.66           O  
ATOM   1803  CB  LEU A 115      11.719  21.348  -4.318  1.00  0.66           C  
ATOM   1804  CG  LEU A 115      10.798  21.132  -3.099  1.00  0.66           C  
ATOM   1805  CD1 LEU A 115      10.808  19.654  -2.716  1.00  0.66           C  
ATOM   1806  CD2 LEU A 115      11.306  21.978  -1.934  1.00  0.66           C  
ATOM   1807  H   LEU A 115       9.809  22.130  -5.822  1.00  0.66           H  
ATOM   1808  HA  LEU A 115      11.798  23.481  -4.188  1.00  0.66           H  
ATOM   1809 1HB  LEU A 115      11.430  20.621  -5.073  1.00  0.66           H  
ATOM   1810 2HB  LEU A 115      12.738  21.141  -4.005  1.00  0.66           H  
ATOM   1811  HG  LEU A 115       9.785  21.421  -3.343  1.00  0.66           H  
ATOM   1812 1HD1 LEU A 115      10.178  19.503  -1.873  1.00  0.66           H  
ATOM   1813 2HD1 LEU A 115      10.438  19.062  -3.550  1.00  0.66           H  
ATOM   1814 3HD1 LEU A 115      11.822  19.343  -2.463  1.00  0.66           H  
ATOM   1815 1HD2 LEU A 115      10.667  21.829  -1.071  1.00  0.66           H  
ATOM   1816 2HD2 LEU A 115      12.325  21.680  -1.684  1.00  0.66           H  
ATOM   1817 3HD2 LEU A 115      11.295  23.035  -2.213  1.00  0.66           H  
ATOM   1818  N   GLY A 116      12.537  23.198  -7.238  1.00  0.68           N  
ATOM   1819  CA  GLY A 116      13.551  23.415  -8.265  1.00  0.68           C  
ATOM   1820  C   GLY A 116      13.826  22.237  -9.205  1.00  0.68           C  
ATOM   1821  O   GLY A 116      14.789  22.281  -9.976  1.00  0.68           O  
ATOM   1822  H   GLY A 116      11.564  23.314  -7.520  1.00  0.68           H  
ATOM   1823 1HA  GLY A 116      13.244  24.271  -8.864  1.00  0.68           H  
ATOM   1824 2HA  GLY A 116      14.481  23.702  -7.780  1.00  0.68           H  
ATOM   1825  N   LEU A 117      13.015  21.185  -9.155  1.00  0.69           N  
ATOM   1826  CA  LEU A 117      13.244  20.046 -10.035  1.00  0.69           C  
ATOM   1827  C   LEU A 117      12.466  20.262 -11.337  1.00  0.69           C  
ATOM   1828  O   LEU A 117      11.255  20.453 -11.319  1.00  0.69           O  
ATOM   1829  CB  LEU A 117      12.835  18.763  -9.319  1.00  0.69           C  
ATOM   1830  CG  LEU A 117      13.161  17.477  -9.993  1.00  0.69           C  
ATOM   1831  CD1 LEU A 117      14.670  17.394 -10.110  1.00  0.69           C  
ATOM   1832  CD2 LEU A 117      12.669  16.299  -9.146  1.00  0.69           C  
ATOM   1833  H   LEU A 117      12.220  21.160  -8.516  1.00  0.69           H  
ATOM   1834  HA  LEU A 117      14.305  19.987 -10.270  1.00  0.69           H  
ATOM   1835 1HB  LEU A 117      13.258  18.749  -8.363  1.00  0.69           H  
ATOM   1836 2HB  LEU A 117      11.760  18.781  -9.208  1.00  0.69           H  
ATOM   1837  HG  LEU A 117      12.711  17.446 -10.973  1.00  0.69           H  
ATOM   1838 1HD1 LEU A 117      14.953  16.467 -10.580  1.00  0.69           H  
ATOM   1839 2HD1 LEU A 117      15.034  18.231 -10.704  1.00  0.69           H  
ATOM   1840 3HD1 LEU A 117      15.110  17.435  -9.130  1.00  0.69           H  
ATOM   1841 1HD2 LEU A 117      12.946  15.366  -9.626  1.00  0.69           H  
ATOM   1842 2HD2 LEU A 117      13.125  16.340  -8.157  1.00  0.69           H  
ATOM   1843 3HD2 LEU A 117      11.617  16.335  -9.056  1.00  0.69           H  
ATOM   1844  N   LYS A 118      13.144  20.262 -12.475  1.00  0.70           N  
ATOM   1845  CA  LYS A 118      12.453  20.548 -13.729  1.00  0.70           C  
ATOM   1846  C   LYS A 118      11.306  19.575 -13.964  1.00  0.70           C  
ATOM   1847  O   LYS A 118      11.352  18.430 -13.509  1.00  0.70           O  
ATOM   1848  CB  LYS A 118      13.411  20.514 -14.925  1.00  0.70           C  
ATOM   1849  CG  LYS A 118      13.988  19.136 -15.245  1.00  0.70           C  
ATOM   1850  CD  LYS A 118      14.920  19.187 -16.460  1.00  0.70           C  
ATOM   1851  CE  LYS A 118      15.477  17.804 -16.805  1.00  0.70           C  
ATOM   1852  NZ  LYS A 118      16.341  17.837 -18.022  1.00  0.70           N  
ATOM   1853  H   LYS A 118      14.143  20.097 -12.466  1.00  0.70           H  
ATOM   1854  HA  LYS A 118      12.027  21.552 -13.662  1.00  0.70           H  
ATOM   1855 1HB  LYS A 118      12.891  20.867 -15.815  1.00  0.70           H  
ATOM   1856 2HB  LYS A 118      14.245  21.193 -14.742  1.00  0.70           H  
ATOM   1857 1HG  LYS A 118      14.547  18.769 -14.385  1.00  0.70           H  
ATOM   1858 2HG  LYS A 118      13.178  18.451 -15.455  1.00  0.70           H  
ATOM   1859 1HD  LYS A 118      14.368  19.564 -17.322  1.00  0.70           H  
ATOM   1860 2HD  LYS A 118      15.752  19.864 -16.258  1.00  0.70           H  
ATOM   1861 1HE  LYS A 118      16.063  17.435 -15.965  1.00  0.70           H  
ATOM   1862 2HE  LYS A 118      14.654  17.122 -16.982  1.00  0.70           H  
ATOM   1863 1HZ  LYS A 118      16.682  16.907 -18.218  1.00  0.70           H  
ATOM   1864 2HZ  LYS A 118      15.795  18.168 -18.814  1.00  0.70           H  
ATOM   1865 3HZ  LYS A 118      17.119  18.457 -17.869  1.00  0.70           H  
ATOM   1866  N   TYR A 119      10.322  20.004 -14.757  1.00  0.69           N  
ATOM   1867  CA  TYR A 119       9.198  19.136 -15.082  1.00  0.69           C  
ATOM   1868  C   TYR A 119       9.536  17.709 -15.435  1.00  0.69           C  
ATOM   1869  O   TYR A 119       9.016  16.801 -14.803  1.00  0.69           O  
ATOM   1870  CB  TYR A 119       8.380  19.723 -16.233  1.00  0.69           C  
ATOM   1871  CG  TYR A 119       7.547  18.665 -16.945  1.00  0.69           C  
ATOM   1872  CD1 TYR A 119       6.392  18.162 -16.447  1.00  0.69           C  
ATOM   1873  CD2 TYR A 119       8.026  18.201 -18.158  1.00  0.69           C  
ATOM   1874  CE1 TYR A 119       5.709  17.170 -17.163  1.00  0.69           C  
ATOM   1875  CE2 TYR A 119       7.379  17.234 -18.851  1.00  0.69           C  
ATOM   1876  CZ  TYR A 119       6.234  16.712 -18.372  1.00  0.69           C  
ATOM   1877  OH  TYR A 119       5.601  15.745 -19.101  1.00  0.69           O  
ATOM   1878  H   TYR A 119      10.341  20.950 -15.111  1.00  0.69           H  
ATOM   1879  HA  TYR A 119       8.555  19.099 -14.202  1.00  0.69           H  
ATOM   1880 1HB  TYR A 119       7.702  20.493 -15.851  1.00  0.69           H  
ATOM   1881 2HB  TYR A 119       9.040  20.190 -16.962  1.00  0.69           H  
ATOM   1882  HD1 TYR A 119       6.035  18.526 -15.511  1.00  0.69           H  
ATOM   1883  HD2 TYR A 119       8.947  18.613 -18.558  1.00  0.69           H  
ATOM   1884  HE1 TYR A 119       4.785  16.749 -16.782  1.00  0.69           H  
ATOM   1885  HE2 TYR A 119       7.785  16.883 -19.801  1.00  0.69           H  
ATOM   1886  HH  TYR A 119       5.986  15.713 -19.986  1.00  0.69           H  
ATOM   1887  N   GLU A 120      10.430  17.464 -16.380  1.00  0.68           N  
ATOM   1888  CA  GLU A 120      10.625  16.069 -16.746  1.00  0.68           C  
ATOM   1889  C   GLU A 120      11.099  15.262 -15.549  1.00  0.68           C  
ATOM   1890  O   GLU A 120      10.610  14.168 -15.269  1.00  0.68           O  
ATOM   1891  CB  GLU A 120      11.670  15.968 -17.848  1.00  0.68           C  
ATOM   1892  CG  GLU A 120      11.250  16.504 -19.204  1.00  0.68           C  
ATOM   1893  CD  GLU A 120      12.388  16.503 -20.206  1.00  0.68           C  
ATOM   1894  OE1 GLU A 120      13.517  16.306 -19.799  1.00  0.68           O  
ATOM   1895  OE2 GLU A 120      12.130  16.701 -21.370  1.00  0.68           O  
ATOM   1896  H   GLU A 120      10.898  18.213 -16.864  1.00  0.68           H  
ATOM   1897  HA  GLU A 120       9.674  15.658 -17.092  1.00  0.68           H  
ATOM   1898 1HB  GLU A 120      12.547  16.517 -17.546  1.00  0.68           H  
ATOM   1899 2HB  GLU A 120      11.966  14.925 -17.971  1.00  0.68           H  
ATOM   1900 1HG  GLU A 120      10.425  15.908 -19.592  1.00  0.68           H  
ATOM   1901 2HG  GLU A 120      10.900  17.523 -19.077  1.00  0.68           H  
ATOM   1902  N   ALA A 121      11.989  15.858 -14.780  1.00  0.67           N  
ATOM   1903  CA  ALA A 121      12.585  15.195 -13.648  1.00  0.67           C  
ATOM   1904  C   ALA A 121      11.616  15.068 -12.482  1.00  0.67           C  
ATOM   1905  O   ALA A 121      11.884  14.303 -11.568  1.00  0.67           O  
ATOM   1906  CB  ALA A 121      13.831  15.936 -13.247  1.00  0.67           C  
ATOM   1907  H   ALA A 121      12.283  16.792 -15.012  1.00  0.67           H  
ATOM   1908  HA  ALA A 121      12.866  14.188 -13.954  1.00  0.67           H  
ATOM   1909 1HB  ALA A 121      14.296  15.409 -12.426  1.00  0.67           H  
ATOM   1910 2HB  ALA A 121      14.514  15.973 -14.090  1.00  0.67           H  
ATOM   1911 3HB  ALA A 121      13.569  16.943 -12.954  1.00  0.67           H  
ATOM   1912  N   ALA A 122      10.508  15.834 -12.501  1.00  0.66           N  
ATOM   1913  CA  ALA A 122       9.457  15.793 -11.475  1.00  0.66           C  
ATOM   1914  C   ALA A 122       8.412  14.723 -11.805  1.00  0.66           C  
ATOM   1915  O   ALA A 122       7.523  14.389 -11.007  1.00  0.66           O  
ATOM   1916  CB  ALA A 122       8.798  17.131 -11.366  1.00  0.66           C  
ATOM   1917  H   ALA A 122      10.367  16.476 -13.280  1.00  0.66           H  
ATOM   1918  HA  ALA A 122       9.918  15.534 -10.527  1.00  0.66           H  
ATOM   1919 1HB  ALA A 122       8.039  17.105 -10.597  1.00  0.66           H  
ATOM   1920 2HB  ALA A 122       9.553  17.887 -11.113  1.00  0.66           H  
ATOM   1921 3HB  ALA A 122       8.341  17.382 -12.319  1.00  0.66           H  
ATOM   1922  N   VAL A 123       8.589  14.116 -12.962  1.00  0.66           N  
ATOM   1923  CA  VAL A 123       7.759  13.055 -13.460  1.00  0.66           C  
ATOM   1924  C   VAL A 123       8.483  11.713 -13.318  1.00  0.66           C  
ATOM   1925  O   VAL A 123       7.828  10.693 -13.147  1.00  0.66           O  
ATOM   1926  CB  VAL A 123       7.303  13.347 -14.887  1.00  0.66           C  
ATOM   1927  CG1 VAL A 123       6.560  12.148 -15.442  1.00  0.66           C  
ATOM   1928  CG2 VAL A 123       6.391  14.578 -14.860  1.00  0.66           C  
ATOM   1929  H   VAL A 123       9.349  14.411 -13.571  1.00  0.66           H  
ATOM   1930  HA  VAL A 123       6.859  13.015 -12.848  1.00  0.66           H  
ATOM   1931  HB  VAL A 123       8.169  13.537 -15.520  1.00  0.66           H  
ATOM   1932 1HG1 VAL A 123       6.244  12.356 -16.460  1.00  0.66           H  
ATOM   1933 2HG1 VAL A 123       7.231  11.295 -15.439  1.00  0.66           H  
ATOM   1934 3HG1 VAL A 123       5.688  11.931 -14.824  1.00  0.66           H  
ATOM   1935 1HG2 VAL A 123       6.070  14.788 -15.861  1.00  0.66           H  
ATOM   1936 2HG2 VAL A 123       5.525  14.381 -14.232  1.00  0.66           H  
ATOM   1937 3HG2 VAL A 123       6.936  15.432 -14.468  1.00  0.66           H  
ATOM   1938  N   GLU A 124       9.822  11.712 -13.426  1.00  0.67           N  
ATOM   1939  CA  GLU A 124      10.677  10.503 -13.406  1.00  0.67           C  
ATOM   1940  C   GLU A 124      10.789   9.446 -12.222  1.00  0.67           C  
ATOM   1941  O   GLU A 124      10.896   8.282 -12.592  1.00  0.67           O  
ATOM   1942  CB  GLU A 124      12.113  10.917 -13.777  1.00  0.67           C  
ATOM   1943  CG  GLU A 124      12.332  11.249 -15.258  1.00  0.67           C  
ATOM   1944  CD  GLU A 124      13.729  11.766 -15.571  1.00  0.67           C  
ATOM   1945  OE1 GLU A 124      14.444  12.103 -14.655  1.00  0.67           O  
ATOM   1946  OE2 GLU A 124      14.082  11.801 -16.728  1.00  0.67           O  
ATOM   1947  H   GLU A 124      10.270  12.611 -13.591  1.00  0.67           H  
ATOM   1948  HA  GLU A 124      10.329   9.920 -14.258  1.00  0.67           H  
ATOM   1949 1HB  GLU A 124      12.385  11.804 -13.209  1.00  0.67           H  
ATOM   1950 2HB  GLU A 124      12.807  10.125 -13.498  1.00  0.67           H  
ATOM   1951 1HG  GLU A 124      12.164  10.343 -15.837  1.00  0.67           H  
ATOM   1952 2HG  GLU A 124      11.600  11.974 -15.571  1.00  0.67           H  
ATOM   1953  N   MET A 125      10.775   9.672 -10.855  1.00  0.68           N  
ATOM   1954  CA  MET A 125      10.650  10.844  -9.978  1.00  0.68           C  
ATOM   1955  C   MET A 125       9.584  11.788 -10.272  1.00  0.68           C  
ATOM   1956  O   MET A 125       9.926  12.896 -10.583  1.00  0.68           O  
ATOM   1957  CB  MET A 125      11.932  11.655  -9.852  1.00  0.68           C  
ATOM   1958  CG  MET A 125      13.036  11.054  -9.034  1.00  0.68           C  
ATOM   1959  SD  MET A 125      12.577  10.985  -7.272  1.00  0.68           S  
ATOM   1960  CE  MET A 125      12.642  12.764  -6.836  1.00  0.68           C  
ATOM   1961  H   MET A 125      10.905   8.828 -10.303  1.00  0.68           H  
ATOM   1962  HA  MET A 125      10.448  10.453  -8.980  1.00  0.68           H  
ATOM   1963 1HB  MET A 125      12.334  11.845 -10.840  1.00  0.68           H  
ATOM   1964 2HB  MET A 125      11.695  12.630  -9.418  1.00  0.68           H  
ATOM   1965 1HG  MET A 125      13.232  10.036  -9.379  1.00  0.68           H  
ATOM   1966 2HG  MET A 125      13.947  11.643  -9.138  1.00  0.68           H  
ATOM   1967 1HE  MET A 125      12.400  12.898  -5.784  1.00  0.68           H  
ATOM   1968 2HE  MET A 125      13.646  13.149  -7.022  1.00  0.68           H  
ATOM   1969 3HE  MET A 125      11.926  13.318  -7.447  1.00  0.68           H  
ATOM   1970  N   ILE A 126       8.305  11.466 -10.166  1.00  0.69           N  
ATOM   1971  CA  ILE A 126       7.630  10.301  -9.574  1.00  0.69           C  
ATOM   1972  C   ILE A 126       7.677   8.836 -10.100  1.00  0.69           C  
ATOM   1973  O   ILE A 126       7.685   7.909  -9.278  1.00  0.69           O  
ATOM   1974  CB  ILE A 126       6.193  10.708  -9.518  1.00  0.69           C  
ATOM   1975  CG1 ILE A 126       6.116  11.846  -8.543  1.00  0.69           C  
ATOM   1976  CG2 ILE A 126       5.312   9.522  -9.097  1.00  0.69           C  
ATOM   1977  CD1 ILE A 126       4.918  12.505  -8.573  1.00  0.69           C  
ATOM   1978  H   ILE A 126       7.699  12.232 -10.464  1.00  0.69           H  
ATOM   1979  HA  ILE A 126       7.997  10.254  -8.555  1.00  0.69           H  
ATOM   1980  HB  ILE A 126       5.875  11.082 -10.495  1.00  0.69           H  
ATOM   1981 1HG1 ILE A 126       6.247  11.492  -7.560  1.00  0.69           H  
ATOM   1982 2HG1 ILE A 126       6.903  12.567  -8.776  1.00  0.69           H  
ATOM   1983 1HG2 ILE A 126       4.297   9.843  -9.049  1.00  0.69           H  
ATOM   1984 2HG2 ILE A 126       5.394   8.716  -9.824  1.00  0.69           H  
ATOM   1985 3HG2 ILE A 126       5.623   9.158  -8.121  1.00  0.69           H  
ATOM   1986 1HD1 ILE A 126       4.935  13.301  -7.877  1.00  0.69           H  
ATOM   1987 2HD1 ILE A 126       4.758  12.896  -9.557  1.00  0.69           H  
ATOM   1988 3HD1 ILE A 126       4.163  11.818  -8.321  1.00  0.69           H  
ATOM   1989  N   ARG A 127       7.612   8.619 -11.410  1.00  0.70           N  
ATOM   1990  CA  ARG A 127       7.442   7.293 -12.028  1.00  0.70           C  
ATOM   1991  C   ARG A 127       8.304   6.132 -11.532  1.00  0.70           C  
ATOM   1992  O   ARG A 127       7.785   5.024 -11.397  1.00  0.70           O  
ATOM   1993  CB  ARG A 127       7.635   7.393 -13.528  1.00  0.70           C  
ATOM   1994  CG  ARG A 127       6.506   8.041 -14.297  1.00  0.70           C  
ATOM   1995  CD  ARG A 127       6.892   8.219 -15.715  1.00  0.70           C  
ATOM   1996  NE  ARG A 127       5.818   8.767 -16.511  1.00  0.70           N  
ATOM   1997  CZ  ARG A 127       5.959   9.255 -17.753  1.00  0.70           C  
ATOM   1998  NH1 ARG A 127       7.141   9.280 -18.325  1.00  0.70           N  
ATOM   1999  NH2 ARG A 127       4.909   9.702 -18.395  1.00  0.70           N  
ATOM   2000  H   ARG A 127       7.663   9.415 -12.026  1.00  0.70           H  
ATOM   2001  HA  ARG A 127       6.403   7.014 -11.868  1.00  0.70           H  
ATOM   2002 1HB  ARG A 127       8.530   7.975 -13.733  1.00  0.70           H  
ATOM   2003 2HB  ARG A 127       7.792   6.398 -13.940  1.00  0.70           H  
ATOM   2004 1HG  ARG A 127       5.634   7.388 -14.261  1.00  0.70           H  
ATOM   2005 2HG  ARG A 127       6.246   9.003 -13.866  1.00  0.70           H  
ATOM   2006 1HD  ARG A 127       7.741   8.902 -15.768  1.00  0.70           H  
ATOM   2007 2HD  ARG A 127       7.175   7.258 -16.137  1.00  0.70           H  
ATOM   2008  HE  ARG A 127       4.892   8.769 -16.111  1.00  0.70           H  
ATOM   2009 1HH1 ARG A 127       7.948   8.932 -17.828  1.00  0.70           H  
ATOM   2010 2HH1 ARG A 127       7.242   9.646 -19.260  1.00  0.70           H  
ATOM   2011 1HH2 ARG A 127       3.995   9.667 -17.949  1.00  0.70           H  
ATOM   2012 2HH2 ARG A 127       5.006  10.063 -19.332  1.00  0.70           H  
ATOM   2013  N   ASP A 128       9.581   6.344 -11.205  1.00  0.70           N  
ATOM   2014  CA  ASP A 128      10.425   5.240 -10.747  1.00  0.70           C  
ATOM   2015  C   ASP A 128       9.876   4.619  -9.453  1.00  0.70           C  
ATOM   2016  O   ASP A 128      10.220   3.485  -9.115  1.00  0.70           O  
ATOM   2017  CB  ASP A 128      11.870   5.683 -10.432  1.00  0.70           C  
ATOM   2018  CG  ASP A 128      12.026   6.631  -9.198  1.00  0.70           C  
ATOM   2019  OD1 ASP A 128      11.508   7.724  -9.161  1.00  0.70           O  
ATOM   2020  OD2 ASP A 128      12.712   6.207  -8.261  1.00  0.70           O  
ATOM   2021  H   ASP A 128       9.995   7.246 -11.378  1.00  0.70           H  
ATOM   2022  HA  ASP A 128      10.443   4.472 -11.522  1.00  0.70           H  
ATOM   2023 1HB  ASP A 128      12.486   4.800 -10.272  1.00  0.70           H  
ATOM   2024 2HB  ASP A 128      12.271   6.202 -11.308  1.00  0.70           H  
ATOM   2025  N   LYS A 129       9.049   5.374  -8.713  1.00  0.70           N  
ATOM   2026  CA  LYS A 129       8.457   4.892  -7.482  1.00  0.70           C  
ATOM   2027  C   LYS A 129       7.027   4.411  -7.754  1.00  0.70           C  
ATOM   2028  O   LYS A 129       6.580   3.416  -7.175  1.00  0.70           O  
ATOM   2029  CB  LYS A 129       8.529   5.978  -6.408  1.00  0.70           C  
ATOM   2030  CG  LYS A 129       9.951   6.345  -5.988  1.00  0.70           C  
ATOM   2031  CD  LYS A 129      10.676   5.151  -5.368  1.00  0.70           C  
ATOM   2032  CE  LYS A 129      12.056   5.547  -4.834  1.00  0.70           C  
ATOM   2033  NZ  LYS A 129      13.023   5.813  -5.930  1.00  0.70           N  
ATOM   2034  H   LYS A 129       8.795   6.304  -9.037  1.00  0.70           H  
ATOM   2035  HA  LYS A 129       9.033   4.038  -7.132  1.00  0.70           H  
ATOM   2036 1HB  LYS A 129       8.050   6.885  -6.783  1.00  0.70           H  
ATOM   2037 2HB  LYS A 129       8.007   5.677  -5.540  1.00  0.70           H  
ATOM   2038 1HG  LYS A 129      10.511   6.716  -6.840  1.00  0.70           H  
ATOM   2039 2HG  LYS A 129       9.914   7.121  -5.238  1.00  0.70           H  
ATOM   2040 1HD  LYS A 129      10.082   4.747  -4.550  1.00  0.70           H  
ATOM   2041 2HD  LYS A 129      10.807   4.378  -6.128  1.00  0.70           H  
ATOM   2042 1HE  LYS A 129      11.950   6.449  -4.236  1.00  0.70           H  
ATOM   2043 2HE  LYS A 129      12.441   4.747  -4.205  1.00  0.70           H  
ATOM   2044 1HZ  LYS A 129      13.908   6.080  -5.557  1.00  0.70           H  
ATOM   2045 2HZ  LYS A 129      13.142   4.997  -6.511  1.00  0.70           H  
ATOM   2046 3HZ  LYS A 129      12.682   6.561  -6.550  1.00  0.70           H  
ATOM   2047  N   ARG A 130       6.309   5.118  -8.640  1.00  0.70           N  
ATOM   2048  CA  ARG A 130       4.955   4.691  -9.025  1.00  0.70           C  
ATOM   2049  C   ARG A 130       4.753   4.760 -10.544  1.00  0.70           C  
ATOM   2050  O   ARG A 130       4.385   5.797 -11.109  1.00  0.70           O  
ATOM   2051  CB  ARG A 130       3.849   5.478  -8.329  1.00  0.70           C  
ATOM   2052  CG  ARG A 130       3.831   5.349  -6.818  1.00  0.70           C  
ATOM   2053  CD  ARG A 130       2.642   5.982  -6.173  1.00  0.70           C  
ATOM   2054  NE  ARG A 130       1.393   5.192  -6.286  1.00  0.70           N  
ATOM   2055  CZ  ARG A 130       1.079   4.197  -5.412  1.00  0.70           C  
ATOM   2056  NH1 ARG A 130       1.945   3.932  -4.455  1.00  0.70           N  
ATOM   2057  NH2 ARG A 130      -0.060   3.485  -5.481  1.00  0.70           N  
ATOM   2058  H   ARG A 130       6.731   5.946  -9.058  1.00  0.70           H  
ATOM   2059  HA  ARG A 130       4.833   3.650  -8.728  1.00  0.70           H  
ATOM   2060 1HB  ARG A 130       3.957   6.536  -8.562  1.00  0.70           H  
ATOM   2061 2HB  ARG A 130       2.882   5.156  -8.707  1.00  0.70           H  
ATOM   2062 1HG  ARG A 130       3.849   4.293  -6.543  1.00  0.70           H  
ATOM   2063 2HG  ARG A 130       4.717   5.839  -6.418  1.00  0.70           H  
ATOM   2064 1HD  ARG A 130       2.851   6.101  -5.117  1.00  0.70           H  
ATOM   2065 2HD  ARG A 130       2.467   6.953  -6.629  1.00  0.70           H  
ATOM   2066  HE  ARG A 130       0.732   5.424  -7.019  1.00  0.70           H  
ATOM   2067 1HH1 ARG A 130       2.800   4.468  -4.405  1.00  0.70           H  
ATOM   2068 2HH1 ARG A 130       1.761   3.187  -3.759  1.00  0.70           H  
ATOM   2069 1HH2 ARG A 130      -0.788   3.638  -6.198  1.00  0.70           H  
ATOM   2070 2HH2 ARG A 130      -0.226   2.756  -4.801  1.00  0.70           H  
ATOM   2071  N   ARG A 131       5.002   3.651 -11.216  1.00  0.69           N  
ATOM   2072  CA  ARG A 131       4.905   3.658 -12.665  1.00  0.69           C  
ATOM   2073  C   ARG A 131       3.455   3.891 -13.058  1.00  0.69           C  
ATOM   2074  O   ARG A 131       2.550   3.360 -12.417  1.00  0.69           O  
ATOM   2075  CB  ARG A 131       5.416   2.351 -13.247  1.00  0.69           C  
ATOM   2076  CG  ARG A 131       6.922   2.130 -13.079  1.00  0.69           C  
ATOM   2077  CD  ARG A 131       7.366   0.831 -13.665  1.00  0.69           C  
ATOM   2078  NE  ARG A 131       8.794   0.603 -13.471  1.00  0.69           N  
ATOM   2079  CZ  ARG A 131       9.463  -0.496 -13.880  1.00  0.69           C  
ATOM   2080  NH1 ARG A 131       8.827  -1.461 -14.507  1.00  0.69           N  
ATOM   2081  NH2 ARG A 131      10.760  -0.602 -13.648  1.00  0.69           N  
ATOM   2082  H   ARG A 131       5.293   2.816 -10.726  1.00  0.69           H  
ATOM   2083  HA  ARG A 131       5.519   4.474 -13.051  1.00  0.69           H  
ATOM   2084 1HB  ARG A 131       4.902   1.516 -12.777  1.00  0.69           H  
ATOM   2085 2HB  ARG A 131       5.194   2.318 -14.312  1.00  0.69           H  
ATOM   2086 1HG  ARG A 131       7.461   2.939 -13.575  1.00  0.69           H  
ATOM   2087 2HG  ARG A 131       7.173   2.139 -12.014  1.00  0.69           H  
ATOM   2088 1HD  ARG A 131       6.824   0.014 -13.191  1.00  0.69           H  
ATOM   2089 2HD  ARG A 131       7.163   0.828 -14.735  1.00  0.69           H  
ATOM   2090  HE  ARG A 131       9.321   1.321 -12.991  1.00  0.69           H  
ATOM   2091 1HH1 ARG A 131       7.835  -1.380 -14.684  1.00  0.69           H  
ATOM   2092 2HH1 ARG A 131       9.329  -2.282 -14.811  1.00  0.69           H  
ATOM   2093 1HH2 ARG A 131      11.250   0.139 -13.165  1.00  0.69           H  
ATOM   2094 2HH2 ARG A 131      11.261  -1.424 -13.953  1.00  0.69           H  
ATOM   2095  N   GLY A 132       3.226   4.691 -14.101  1.00  0.69           N  
ATOM   2096  CA  GLY A 132       1.864   4.959 -14.567  1.00  0.69           C  
ATOM   2097  C   GLY A 132       1.163   6.073 -13.780  1.00  0.69           C  
ATOM   2098  O   GLY A 132      -0.012   6.357 -14.011  1.00  0.69           O  
ATOM   2099  H   GLY A 132       4.007   5.107 -14.584  1.00  0.69           H  
ATOM   2100 1HA  GLY A 132       1.895   5.228 -15.623  1.00  0.69           H  
ATOM   2101 2HA  GLY A 132       1.277   4.043 -14.495  1.00  0.69           H  
ATOM   2102  N   ALA A 133       1.896   6.724 -12.879  1.00  0.70           N  
ATOM   2103  CA  ALA A 133       1.368   7.779 -12.022  1.00  0.70           C  
ATOM   2104  C   ALA A 133       0.728   8.997 -12.686  1.00  0.70           C  
ATOM   2105  O   ALA A 133      -0.269   9.494 -12.170  1.00  0.70           O  
ATOM   2106  CB  ALA A 133       2.501   8.286 -11.166  1.00  0.70           C  
ATOM   2107  H   ALA A 133       2.856   6.422 -12.706  1.00  0.70           H  
ATOM   2108  HA  ALA A 133       0.604   7.345 -11.392  1.00  0.70           H  
ATOM   2109 1HB  ALA A 133       2.154   9.013 -10.507  1.00  0.70           H  
ATOM   2110 2HB  ALA A 133       2.911   7.483 -10.603  1.00  0.70           H  
ATOM   2111 3HB  ALA A 133       3.273   8.723 -11.799  1.00  0.70           H  
ATOM   2112  N   ILE A 134       1.265   9.502 -13.793  1.00  0.70           N  
ATOM   2113  CA  ILE A 134       0.699  10.747 -14.336  1.00  0.70           C  
ATOM   2114  C   ILE A 134       0.294  10.595 -15.812  1.00  0.70           C  
ATOM   2115  O   ILE A 134       1.100  10.128 -16.622  1.00  0.70           O  
ATOM   2116  CB  ILE A 134       1.719  11.886 -14.148  1.00  0.70           C  
ATOM   2117  CG1 ILE A 134       2.096  12.040 -12.639  1.00  0.70           C  
ATOM   2118  CG2 ILE A 134       1.086  13.156 -14.557  1.00  0.70           C  
ATOM   2119  CD1 ILE A 134       3.239  12.963 -12.375  1.00  0.70           C  
ATOM   2120  H   ILE A 134       2.055   9.052 -14.227  1.00  0.70           H  
ATOM   2121  HA  ILE A 134      -0.199  11.003 -13.776  1.00  0.70           H  
ATOM   2122  HB  ILE A 134       2.613  11.692 -14.730  1.00  0.70           H  
ATOM   2123 1HG1 ILE A 134       1.218  12.409 -12.098  1.00  0.70           H  
ATOM   2124 2HG1 ILE A 134       2.374  11.088 -12.234  1.00  0.70           H  
ATOM   2125 1HG2 ILE A 134       1.773  13.972 -14.421  1.00  0.70           H  
ATOM   2126 2HG2 ILE A 134       0.782  13.105 -15.578  1.00  0.70           H  
ATOM   2127 3HG2 ILE A 134       0.215  13.302 -13.931  1.00  0.70           H  
ATOM   2128 1HD1 ILE A 134       3.411  13.008 -11.311  1.00  0.70           H  
ATOM   2129 2HD1 ILE A 134       4.137  12.598 -12.876  1.00  0.70           H  
ATOM   2130 3HD1 ILE A 134       3.002  13.940 -12.737  1.00  0.70           H  
ATOM   2131  N   ASN A 135      -0.960  10.950 -16.161  1.00  0.71           N  
ATOM   2132  CA  ASN A 135      -1.403  10.768 -17.553  1.00  0.71           C  
ATOM   2133  C   ASN A 135      -1.071  11.980 -18.422  1.00  0.71           C  
ATOM   2134  O   ASN A 135      -0.611  12.997 -17.916  1.00  0.71           O  
ATOM   2135  CB  ASN A 135      -2.895  10.452 -17.613  1.00  0.71           C  
ATOM   2136  CG  ASN A 135      -3.787  11.604 -17.229  1.00  0.71           C  
ATOM   2137  OD1 ASN A 135      -3.388  12.772 -17.320  1.00  0.71           O  
ATOM   2138  ND2 ASN A 135      -4.989  11.296 -16.796  1.00  0.71           N  
ATOM   2139  H   ASN A 135      -1.586  11.356 -15.460  1.00  0.71           H  
ATOM   2140  HA  ASN A 135      -0.863   9.918 -17.975  1.00  0.71           H  
ATOM   2141 1HB  ASN A 135      -3.159  10.127 -18.618  1.00  0.71           H  
ATOM   2142 2HB  ASN A 135      -3.105   9.619 -16.941  1.00  0.71           H  
ATOM   2143 1HD2 ASN A 135      -5.624  12.021 -16.525  1.00  0.71           H  
ATOM   2144 2HD2 ASN A 135      -5.269  10.337 -16.734  1.00  0.71           H  
ATOM   2145  N   ALA A 136      -1.401  11.911 -19.717  1.00  0.71           N  
ATOM   2146  CA  ALA A 136      -1.073  12.990 -20.658  1.00  0.71           C  
ATOM   2147  C   ALA A 136      -1.691  14.349 -20.329  1.00  0.71           C  
ATOM   2148  O   ALA A 136      -1.067  15.396 -20.567  1.00  0.71           O  
ATOM   2149  CB  ALA A 136      -1.524  12.587 -22.046  1.00  0.71           C  
ATOM   2150  H   ALA A 136      -1.818  11.065 -20.072  1.00  0.71           H  
ATOM   2151  HA  ALA A 136       0.004  13.107 -20.660  1.00  0.71           H  
ATOM   2152 1HB  ALA A 136      -1.236  13.361 -22.757  1.00  0.71           H  
ATOM   2153 2HB  ALA A 136      -1.050  11.646 -22.323  1.00  0.71           H  
ATOM   2154 3HB  ALA A 136      -2.605  12.468 -22.059  1.00  0.71           H  
ATOM   2155  N   LYS A 137      -2.916  14.380 -19.809  1.00  0.71           N  
ATOM   2156  CA  LYS A 137      -3.501  15.685 -19.533  1.00  0.71           C  
ATOM   2157  C   LYS A 137      -2.737  16.325 -18.395  1.00  0.71           C  
ATOM   2158  O   LYS A 137      -2.359  17.497 -18.441  1.00  0.71           O  
ATOM   2159  CB  LYS A 137      -4.970  15.564 -19.134  1.00  0.71           C  
ATOM   2160  CG  LYS A 137      -5.905  15.147 -20.248  1.00  0.71           C  
ATOM   2161  CD  LYS A 137      -7.327  14.981 -19.718  1.00  0.71           C  
ATOM   2162  CE  LYS A 137      -7.974  16.336 -19.451  1.00  0.71           C  
ATOM   2163  NZ  LYS A 137      -9.372  16.202 -18.956  1.00  0.71           N  
ATOM   2164  H   LYS A 137      -3.416  13.525 -19.601  1.00  0.71           H  
ATOM   2165  HA  LYS A 137      -3.407  16.318 -20.415  1.00  0.71           H  
ATOM   2166 1HB  LYS A 137      -5.066  14.835 -18.329  1.00  0.71           H  
ATOM   2167 2HB  LYS A 137      -5.318  16.522 -18.746  1.00  0.71           H  
ATOM   2168 1HG  LYS A 137      -5.898  15.900 -21.036  1.00  0.71           H  
ATOM   2169 2HG  LYS A 137      -5.565  14.199 -20.667  1.00  0.71           H  
ATOM   2170 1HD  LYS A 137      -7.929  14.435 -20.445  1.00  0.71           H  
ATOM   2171 2HD  LYS A 137      -7.308  14.413 -18.787  1.00  0.71           H  
ATOM   2172 1HE  LYS A 137      -7.389  16.885 -18.714  1.00  0.71           H  
ATOM   2173 2HE  LYS A 137      -7.988  16.900 -20.383  1.00  0.71           H  
ATOM   2174 1HZ  LYS A 137      -9.762  17.116 -18.808  1.00  0.71           H  
ATOM   2175 2HZ  LYS A 137      -9.929  15.705 -19.630  1.00  0.71           H  
ATOM   2176 3HZ  LYS A 137      -9.382  15.697 -18.055  1.00  0.71           H  
ATOM   2177  N   GLN A 138      -2.461  15.518 -17.386  1.00  0.70           N  
ATOM   2178  CA  GLN A 138      -1.785  15.964 -16.190  1.00  0.70           C  
ATOM   2179  C   GLN A 138      -0.363  16.381 -16.503  1.00  0.70           C  
ATOM   2180  O   GLN A 138       0.106  17.411 -16.017  1.00  0.70           O  
ATOM   2181  CB  GLN A 138      -1.834  14.837 -15.193  1.00  0.70           C  
ATOM   2182  CG  GLN A 138      -3.210  14.570 -14.689  1.00  0.70           C  
ATOM   2183  CD  GLN A 138      -3.335  13.277 -13.911  1.00  0.70           C  
ATOM   2184  OE1 GLN A 138      -2.627  12.264 -14.117  1.00  0.70           O  
ATOM   2185  NE2 GLN A 138      -4.286  13.298 -12.994  1.00  0.70           N  
ATOM   2186  H   GLN A 138      -2.761  14.546 -17.436  1.00  0.70           H  
ATOM   2187  HA  GLN A 138      -2.317  16.825 -15.786  1.00  0.70           H  
ATOM   2188 1HB  GLN A 138      -1.475  13.929 -15.663  1.00  0.70           H  
ATOM   2189 2HB  GLN A 138      -1.191  15.075 -14.375  1.00  0.70           H  
ATOM   2190 1HG  GLN A 138      -3.504  15.391 -14.034  1.00  0.70           H  
ATOM   2191 2HG  GLN A 138      -3.888  14.523 -15.537  1.00  0.70           H  
ATOM   2192 1HE2 GLN A 138      -4.464  12.495 -12.438  1.00  0.70           H  
ATOM   2193 2HE2 GLN A 138      -4.836  14.125 -12.867  1.00  0.70           H  
ATOM   2194  N   LEU A 139       0.302  15.622 -17.378  1.00  0.69           N  
ATOM   2195  CA  LEU A 139       1.657  15.955 -17.769  1.00  0.69           C  
ATOM   2196  C   LEU A 139       1.671  17.289 -18.490  1.00  0.69           C  
ATOM   2197  O   LEU A 139       2.551  18.111 -18.238  1.00  0.69           O  
ATOM   2198  CB  LEU A 139       2.233  14.867 -18.676  1.00  0.69           C  
ATOM   2199  CG  LEU A 139       2.514  13.534 -18.002  1.00  0.69           C  
ATOM   2200  CD1 LEU A 139       2.866  12.525 -19.023  1.00  0.69           C  
ATOM   2201  CD2 LEU A 139       3.613  13.694 -16.999  1.00  0.69           C  
ATOM   2202  H   LEU A 139      -0.131  14.775 -17.745  1.00  0.69           H  
ATOM   2203  HA  LEU A 139       2.271  16.031 -16.876  1.00  0.69           H  
ATOM   2204 1HB  LEU A 139       1.519  14.684 -19.475  1.00  0.69           H  
ATOM   2205 2HB  LEU A 139       3.152  15.229 -19.117  1.00  0.69           H  
ATOM   2206  HG  LEU A 139       1.654  13.201 -17.518  1.00  0.69           H  
ATOM   2207 1HD1 LEU A 139       3.030  11.585 -18.526  1.00  0.69           H  
ATOM   2208 2HD1 LEU A 139       2.046  12.421 -19.723  1.00  0.69           H  
ATOM   2209 3HD1 LEU A 139       3.765  12.835 -19.552  1.00  0.69           H  
ATOM   2210 1HD2 LEU A 139       3.796  12.738 -16.520  1.00  0.69           H  
ATOM   2211 2HD2 LEU A 139       4.512  14.024 -17.506  1.00  0.69           H  
ATOM   2212 3HD2 LEU A 139       3.330  14.426 -16.253  1.00  0.69           H  
ATOM   2213  N   SER A 140       0.662  17.539 -19.337  1.00  0.68           N  
ATOM   2214  CA  SER A 140       0.589  18.795 -20.072  1.00  0.68           C  
ATOM   2215  C   SER A 140       0.463  19.958 -19.088  1.00  0.68           C  
ATOM   2216  O   SER A 140       1.104  21.004 -19.241  1.00  0.68           O  
ATOM   2217  CB  SER A 140      -0.599  18.774 -21.015  1.00  0.68           C  
ATOM   2218  OG  SER A 140      -0.446  17.779 -22.001  1.00  0.68           O  
ATOM   2219  H   SER A 140      -0.048  16.825 -19.519  1.00  0.68           H  
ATOM   2220  HA  SER A 140       1.509  18.919 -20.648  1.00  0.68           H  
ATOM   2221 1HB  SER A 140      -1.510  18.599 -20.459  1.00  0.68           H  
ATOM   2222 2HB  SER A 140      -0.691  19.747 -21.491  1.00  0.68           H  
ATOM   2223  HG  SER A 140      -0.539  16.917 -21.526  1.00  0.68           H  
ATOM   2224  N   PHE A 141      -0.341  19.773 -18.041  1.00  0.67           N  
ATOM   2225  CA  PHE A 141      -0.472  20.836 -17.057  1.00  0.67           C  
ATOM   2226  C   PHE A 141       0.836  21.053 -16.312  1.00  0.67           C  
ATOM   2227  O   PHE A 141       1.225  22.196 -16.062  1.00  0.67           O  
ATOM   2228  CB  PHE A 141      -1.568  20.534 -16.057  1.00  0.67           C  
ATOM   2229  CG  PHE A 141      -2.956  20.797 -16.538  1.00  0.67           C  
ATOM   2230  CD1 PHE A 141      -3.783  19.771 -16.919  1.00  0.67           C  
ATOM   2231  CD2 PHE A 141      -3.442  22.088 -16.581  1.00  0.67           C  
ATOM   2232  CE1 PHE A 141      -5.069  20.010 -17.347  1.00  0.67           C  
ATOM   2233  CE2 PHE A 141      -4.730  22.343 -17.003  1.00  0.67           C  
ATOM   2234  CZ  PHE A 141      -5.547  21.299 -17.389  1.00  0.67           C  
ATOM   2235  H   PHE A 141      -0.876  18.906 -17.957  1.00  0.67           H  
ATOM   2236  HA  PHE A 141      -0.727  21.758 -17.578  1.00  0.67           H  
ATOM   2237 1HB  PHE A 141      -1.499  19.491 -15.761  1.00  0.67           H  
ATOM   2238 2HB  PHE A 141      -1.401  21.143 -15.186  1.00  0.67           H  
ATOM   2239  HD1 PHE A 141      -3.414  18.766 -16.864  1.00  0.67           H  
ATOM   2240  HD2 PHE A 141      -2.793  22.909 -16.273  1.00  0.67           H  
ATOM   2241  HE1 PHE A 141      -5.705  19.178 -17.642  1.00  0.67           H  
ATOM   2242  HE2 PHE A 141      -5.102  23.367 -17.032  1.00  0.67           H  
ATOM   2243  HZ  PHE A 141      -6.565  21.497 -17.722  1.00  0.67           H  
ATOM   2244  N   LEU A 142       1.540  19.968 -15.995  1.00  0.66           N  
ATOM   2245  CA  LEU A 142       2.812  20.076 -15.299  1.00  0.66           C  
ATOM   2246  C   LEU A 142       3.858  20.778 -16.182  1.00  0.66           C  
ATOM   2247  O   LEU A 142       4.681  21.535 -15.670  1.00  0.66           O  
ATOM   2248  CB  LEU A 142       3.289  18.692 -14.862  1.00  0.66           C  
ATOM   2249  CG  LEU A 142       2.456  18.007 -13.772  1.00  0.66           C  
ATOM   2250  CD1 LEU A 142       2.921  16.603 -13.605  1.00  0.66           C  
ATOM   2251  CD2 LEU A 142       2.607  18.756 -12.497  1.00  0.66           C  
ATOM   2252  H   LEU A 142       1.164  19.044 -16.216  1.00  0.66           H  
ATOM   2253  HA  LEU A 142       2.661  20.677 -14.405  1.00  0.66           H  
ATOM   2254 1HB  LEU A 142       3.309  18.047 -15.723  1.00  0.66           H  
ATOM   2255 2HB  LEU A 142       4.271  18.794 -14.455  1.00  0.66           H  
ATOM   2256  HG  LEU A 142       1.410  17.993 -14.057  1.00  0.66           H  
ATOM   2257 1HD1 LEU A 142       2.320  16.126 -12.831  1.00  0.66           H  
ATOM   2258 2HD1 LEU A 142       2.797  16.079 -14.541  1.00  0.66           H  
ATOM   2259 3HD1 LEU A 142       3.970  16.592 -13.318  1.00  0.66           H  
ATOM   2260 1HD2 LEU A 142       2.026  18.279 -11.716  1.00  0.66           H  
ATOM   2261 2HD2 LEU A 142       3.656  18.775 -12.200  1.00  0.66           H  
ATOM   2262 3HD2 LEU A 142       2.255  19.762 -12.660  1.00  0.66           H  
ATOM   2263  N   GLU A 143       3.818  20.551 -17.512  1.00  0.65           N  
ATOM   2264  CA  GLU A 143       4.739  21.244 -18.427  1.00  0.65           C  
ATOM   2265  C   GLU A 143       4.491  22.749 -18.403  1.00  0.65           C  
ATOM   2266  O   GLU A 143       5.426  23.555 -18.460  1.00  0.65           O  
ATOM   2267  CB  GLU A 143       4.581  20.793 -19.899  1.00  0.65           C  
ATOM   2268  CG  GLU A 143       5.068  19.415 -20.244  1.00  0.65           C  
ATOM   2269  CD  GLU A 143       4.878  19.045 -21.713  1.00  0.65           C  
ATOM   2270  OE1 GLU A 143       4.304  19.824 -22.438  1.00  0.65           O  
ATOM   2271  OE2 GLU A 143       5.313  17.982 -22.105  1.00  0.65           O  
ATOM   2272  H   GLU A 143       3.152  19.874 -17.882  1.00  0.65           H  
ATOM   2273  HA  GLU A 143       5.761  21.053 -18.101  1.00  0.65           H  
ATOM   2274 1HB  GLU A 143       3.529  20.836 -20.171  1.00  0.65           H  
ATOM   2275 2HB  GLU A 143       5.106  21.495 -20.543  1.00  0.65           H  
ATOM   2276 1HG  GLU A 143       6.120  19.387 -20.023  1.00  0.65           H  
ATOM   2277 2HG  GLU A 143       4.560  18.695 -19.619  1.00  0.65           H  
ATOM   2278  N   LYS A 144       3.212  23.128 -18.325  1.00  0.66           N  
ATOM   2279  CA  LYS A 144       2.823  24.529 -18.309  1.00  0.66           C  
ATOM   2280  C   LYS A 144       3.033  25.183 -16.942  1.00  0.66           C  
ATOM   2281  O   LYS A 144       3.310  26.381 -16.860  1.00  0.66           O  
ATOM   2282  CB  LYS A 144       1.362  24.661 -18.734  1.00  0.66           C  
ATOM   2283  CG  LYS A 144       1.108  24.330 -20.204  1.00  0.66           C  
ATOM   2284  CD  LYS A 144      -0.366  24.457 -20.553  1.00  0.66           C  
ATOM   2285  CE  LYS A 144      -0.619  24.122 -22.014  1.00  0.66           C  
ATOM   2286  NZ  LYS A 144      -2.063  24.221 -22.364  1.00  0.66           N  
ATOM   2287  H   LYS A 144       2.487  22.408 -18.319  1.00  0.66           H  
ATOM   2288  HA  LYS A 144       3.442  25.062 -19.029  1.00  0.66           H  
ATOM   2289 1HB  LYS A 144       0.755  23.981 -18.132  1.00  0.66           H  
ATOM   2290 2HB  LYS A 144       1.013  25.673 -18.542  1.00  0.66           H  
ATOM   2291 1HG  LYS A 144       1.687  25.003 -20.834  1.00  0.66           H  
ATOM   2292 2HG  LYS A 144       1.434  23.306 -20.400  1.00  0.66           H  
ATOM   2293 1HD  LYS A 144      -0.941  23.769 -19.927  1.00  0.66           H  
ATOM   2294 2HD  LYS A 144      -0.705  25.473 -20.354  1.00  0.66           H  
ATOM   2295 1HE  LYS A 144      -0.055  24.810 -22.641  1.00  0.66           H  
ATOM   2296 2HE  LYS A 144      -0.277  23.104 -22.209  1.00  0.66           H  
ATOM   2297 1HZ  LYS A 144      -2.192  23.990 -23.339  1.00  0.66           H  
ATOM   2298 2HZ  LYS A 144      -2.591  23.576 -21.792  1.00  0.66           H  
ATOM   2299 3HZ  LYS A 144      -2.387  25.162 -22.196  1.00  0.66           H  
ATOM   2300  N   TYR A 145       2.889  24.404 -15.871  1.00  0.67           N  
ATOM   2301  CA  TYR A 145       3.026  24.928 -14.520  1.00  0.67           C  
ATOM   2302  C   TYR A 145       4.405  25.505 -14.261  1.00  0.67           C  
ATOM   2303  O   TYR A 145       5.422  24.846 -14.483  1.00  0.67           O  
ATOM   2304  CB  TYR A 145       2.788  23.828 -13.480  1.00  0.67           C  
ATOM   2305  CG  TYR A 145       2.886  24.333 -12.056  1.00  0.67           C  
ATOM   2306  CD1 TYR A 145       1.818  25.008 -11.506  1.00  0.67           C  
ATOM   2307  CD2 TYR A 145       4.051  24.145 -11.312  1.00  0.67           C  
ATOM   2308  CE1 TYR A 145       1.897  25.492 -10.224  1.00  0.67           C  
ATOM   2309  CE2 TYR A 145       4.139  24.638 -10.014  1.00  0.67           C  
ATOM   2310  CZ  TYR A 145       3.054  25.313  -9.479  1.00  0.67           C  
ATOM   2311  OH  TYR A 145       3.087  25.833  -8.217  1.00  0.67           O  
ATOM   2312  H   TYR A 145       2.633  23.428 -15.995  1.00  0.67           H  
ATOM   2313  HA  TYR A 145       2.297  25.725 -14.383  1.00  0.67           H  
ATOM   2314 1HB  TYR A 145       1.800  23.384 -13.627  1.00  0.67           H  
ATOM   2315 2HB  TYR A 145       3.525  23.034 -13.614  1.00  0.67           H  
ATOM   2316  HD1 TYR A 145       0.912  25.157 -12.091  1.00  0.67           H  
ATOM   2317  HD2 TYR A 145       4.877  23.619 -11.755  1.00  0.67           H  
ATOM   2318  HE1 TYR A 145       1.052  26.025  -9.794  1.00  0.67           H  
ATOM   2319  HE2 TYR A 145       5.050  24.499  -9.426  1.00  0.67           H  
ATOM   2320  HH  TYR A 145       4.011  25.923  -7.897  1.00  0.67           H  
ATOM   2321  N   LYS A 146       4.445  26.715 -13.724  1.00  0.68           N  
ATOM   2322  CA  LYS A 146       5.715  27.316 -13.374  1.00  0.68           C  
ATOM   2323  C   LYS A 146       5.714  27.490 -11.864  1.00  0.68           C  
ATOM   2324  O   LYS A 146       4.660  27.766 -11.298  1.00  0.68           O  
ATOM   2325  CB  LYS A 146       5.892  28.656 -14.100  1.00  0.68           C  
ATOM   2326  CG  LYS A 146       5.814  28.535 -15.619  1.00  0.68           C  
ATOM   2327  CD  LYS A 146       6.969  27.707 -16.182  1.00  0.68           C  
ATOM   2328  CE  LYS A 146       6.887  27.597 -17.703  1.00  0.68           C  
ATOM   2329  NZ  LYS A 146       7.999  26.764 -18.266  1.00  0.68           N  
ATOM   2330  H   LYS A 146       3.584  27.220 -13.570  1.00  0.68           H  
ATOM   2331  HA  LYS A 146       6.508  26.640 -13.676  1.00  0.68           H  
ATOM   2332 1HB  LYS A 146       5.112  29.346 -13.781  1.00  0.68           H  
ATOM   2333 2HB  LYS A 146       6.847  29.105 -13.841  1.00  0.68           H  
ATOM   2334 1HG  LYS A 146       4.876  28.068 -15.900  1.00  0.68           H  
ATOM   2335 2HG  LYS A 146       5.847  29.528 -16.062  1.00  0.68           H  
ATOM   2336 1HD  LYS A 146       7.918  28.164 -15.904  1.00  0.68           H  
ATOM   2337 2HD  LYS A 146       6.931  26.701 -15.759  1.00  0.68           H  
ATOM   2338 1HE  LYS A 146       5.933  27.132 -17.967  1.00  0.68           H  
ATOM   2339 2HE  LYS A 146       6.930  28.592 -18.143  1.00  0.68           H  
ATOM   2340 1HZ  LYS A 146       7.899  26.704 -19.268  1.00  0.68           H  
ATOM   2341 2HZ  LYS A 146       8.886  27.184 -18.038  1.00  0.68           H  
ATOM   2342 3HZ  LYS A 146       7.954  25.834 -17.867  1.00  0.68           H  
ATOM   2343  N   PRO A 147       6.856  27.358 -11.188  1.00  0.71           N  
ATOM   2344  CA  PRO A 147       6.981  27.517  -9.760  1.00  0.71           C  
ATOM   2345  C   PRO A 147       6.816  28.956  -9.293  1.00  0.71           C  
ATOM   2346  O   PRO A 147       7.226  29.896  -9.977  1.00  0.71           O  
ATOM   2347  CB  PRO A 147       8.401  27.009  -9.502  1.00  0.71           C  
ATOM   2348  CG  PRO A 147       9.143  27.228 -10.803  1.00  0.71           C  
ATOM   2349  CD  PRO A 147       8.110  27.014 -11.884  1.00  0.71           C  
ATOM   2350  HA  PRO A 147       6.243  26.868  -9.271  1.00  0.71           H  
ATOM   2351 1HB  PRO A 147       8.843  27.558  -8.657  1.00  0.71           H  
ATOM   2352 2HB  PRO A 147       8.371  25.962  -9.210  1.00  0.71           H  
ATOM   2353 1HG  PRO A 147       9.580  28.236 -10.824  1.00  0.71           H  
ATOM   2354 2HG  PRO A 147       9.982  26.515 -10.874  1.00  0.71           H  
ATOM   2355 1HD  PRO A 147       8.316  27.699 -12.711  1.00  0.71           H  
ATOM   2356 2HD  PRO A 147       8.104  25.961 -12.204  1.00  0.71           H  
ATOM   2357  N   LYS A 148       6.305  29.102  -8.073  1.00  0.76           N  
ATOM   2358  CA  LYS A 148       6.207  30.381  -7.374  1.00  0.76           C  
ATOM   2359  C   LYS A 148       7.214  30.469  -6.210  1.00  0.76           C  
ATOM   2360  O   LYS A 148       7.292  31.490  -5.525  1.00  0.76           O  
ATOM   2361  CB  LYS A 148       4.774  30.603  -6.889  1.00  0.76           C  
ATOM   2362  CG  LYS A 148       3.754  30.742  -8.017  1.00  0.76           C  
ATOM   2363  CD  LYS A 148       2.373  31.127  -7.488  1.00  0.76           C  
ATOM   2364  CE  LYS A 148       1.734  29.972  -6.713  1.00  0.76           C  
ATOM   2365  NZ  LYS A 148       0.303  30.231  -6.386  1.00  0.76           N  
ATOM   2366  H   LYS A 148       5.946  28.270  -7.608  1.00  0.76           H  
ATOM   2367  HA  LYS A 148       6.450  31.175  -8.079  1.00  0.76           H  
ATOM   2368 1HB  LYS A 148       4.466  29.749  -6.303  1.00  0.76           H  
ATOM   2369 2HB  LYS A 148       4.727  31.485  -6.253  1.00  0.76           H  
ATOM   2370 1HG  LYS A 148       4.093  31.502  -8.722  1.00  0.76           H  
ATOM   2371 2HG  LYS A 148       3.678  29.789  -8.549  1.00  0.76           H  
ATOM   2372 1HD  LYS A 148       2.460  31.991  -6.828  1.00  0.76           H  
ATOM   2373 2HD  LYS A 148       1.725  31.393  -8.323  1.00  0.76           H  
ATOM   2374 1HE  LYS A 148       1.802  29.057  -7.305  1.00  0.76           H  
ATOM   2375 2HE  LYS A 148       2.282  29.829  -5.781  1.00  0.76           H  
ATOM   2376 1HZ  LYS A 148      -0.067  29.435  -5.852  1.00  0.76           H  
ATOM   2377 2HZ  LYS A 148       0.211  31.054  -5.818  1.00  0.76           H  
ATOM   2378 3HZ  LYS A 148      -0.240  30.344  -7.220  1.00  0.76           H  
ATOM   2379  N   ALA A 149       8.018  29.409  -6.037  1.00  0.84           N  
ATOM   2380  CA  ALA A 149       9.059  29.260  -5.004  1.00  0.84           C  
ATOM   2381  C   ALA A 149       8.467  29.278  -3.603  1.00  0.84           C  
ATOM   2382  O   ALA A 149       9.007  29.890  -2.684  1.00  0.84           O  
ATOM   2383  CB  ALA A 149      10.106  30.364  -5.133  1.00  0.84           C  
ATOM   2384  H   ALA A 149       7.832  28.591  -6.606  1.00  0.84           H  
ATOM   2385  HA  ALA A 149       9.537  28.290  -5.152  1.00  0.84           H  
ATOM   2386 1HB  ALA A 149      10.879  30.217  -4.383  1.00  0.84           H  
ATOM   2387 2HB  ALA A 149      10.550  30.323  -6.126  1.00  0.84           H  
ATOM   2388 3HB  ALA A 149       9.655  31.339  -4.981  1.00  0.84           H  
ATOM   2389  N   ARG A 150       7.357  28.567  -3.449  1.00  0.98           N  
ATOM   2390  CA  ARG A 150       6.636  28.476  -2.181  1.00  0.98           C  
ATOM   2391  C   ARG A 150       7.293  27.541  -1.173  1.00  0.98           C  
ATOM   2392  O   ARG A 150       7.133  27.691   0.034  1.00  0.98           O  
ATOM   2393  CB  ARG A 150       5.213  28.011  -2.409  1.00  0.98           C  
ATOM   2394  CG  ARG A 150       4.377  28.937  -3.254  1.00  0.98           C  
ATOM   2395  CD  ARG A 150       4.329  30.337  -2.709  1.00  0.98           C  
ATOM   2396  NE  ARG A 150       3.636  30.435  -1.417  1.00  0.98           N  
ATOM   2397  CZ  ARG A 150       3.665  31.531  -0.620  1.00  0.98           C  
ATOM   2398  NH1 ARG A 150       4.350  32.597  -0.993  1.00  0.98           N  
ATOM   2399  NH2 ARG A 150       3.011  31.538   0.533  1.00  0.98           N  
ATOM   2400  H   ARG A 150       7.017  28.063  -4.272  1.00  0.98           H  
ATOM   2401  HA  ARG A 150       6.603  29.476  -1.743  1.00  0.98           H  
ATOM   2402 1HB  ARG A 150       5.225  27.034  -2.903  1.00  0.98           H  
ATOM   2403 2HB  ARG A 150       4.710  27.885  -1.449  1.00  0.98           H  
ATOM   2404 1HG  ARG A 150       4.824  28.969  -4.239  1.00  0.98           H  
ATOM   2405 2HG  ARG A 150       3.358  28.552  -3.328  1.00  0.98           H  
ATOM   2406 1HD  ARG A 150       5.349  30.704  -2.579  1.00  0.98           H  
ATOM   2407 2HD  ARG A 150       3.809  30.977  -3.422  1.00  0.98           H  
ATOM   2408  HE  ARG A 150       3.096  29.636  -1.095  1.00  0.98           H  
ATOM   2409 1HH1 ARG A 150       4.853  32.594  -1.872  1.00  0.98           H  
ATOM   2410 2HH1 ARG A 150       4.373  33.414  -0.401  1.00  0.98           H  
ATOM   2411 1HH2 ARG A 150       2.471  30.710   0.835  1.00  0.98           H  
ATOM   2412 2HH2 ARG A 150       3.034  32.352   1.123  1.00  0.98           H  
ATOM   2413  N   LEU A 151       7.997  26.536  -1.677  1.00  1.20           N  
ATOM   2414  CA  LEU A 151       8.611  25.541  -0.805  1.00  1.20           C  
ATOM   2415  C   LEU A 151      10.095  25.821  -0.597  1.00  1.20           C  
ATOM   2416  O   LEU A 151      10.814  25.015  -0.004  1.00  1.20           O  
ATOM   2417  CB  LEU A 151       8.431  24.164  -1.410  1.00  1.20           C  
ATOM   2418  CG  LEU A 151       6.983  23.767  -1.658  1.00  1.20           C  
ATOM   2419  CD1 LEU A 151       6.956  22.394  -2.271  1.00  1.20           C  
ATOM   2420  CD2 LEU A 151       6.192  23.846  -0.364  1.00  1.20           C  
ATOM   2421  H   LEU A 151       8.103  26.460  -2.678  1.00  1.20           H  
ATOM   2422  HA  LEU A 151       8.113  25.569   0.161  1.00  1.20           H  
ATOM   2423 1HB  LEU A 151       8.958  24.126  -2.367  1.00  1.20           H  
ATOM   2424 2HB  LEU A 151       8.872  23.435  -0.744  1.00  1.20           H  
ATOM   2425  HG  LEU A 151       6.542  24.453  -2.385  1.00  1.20           H  
ATOM   2426 1HD1 LEU A 151       5.931  22.121  -2.485  1.00  1.20           H  
ATOM   2427 2HD1 LEU A 151       7.528  22.391  -3.182  1.00  1.20           H  
ATOM   2428 3HD1 LEU A 151       7.387  21.678  -1.598  1.00  1.20           H  
ATOM   2429 1HD2 LEU A 151       5.160  23.577  -0.556  1.00  1.20           H  
ATOM   2430 2HD2 LEU A 151       6.612  23.171   0.371  1.00  1.20           H  
ATOM   2431 3HD2 LEU A 151       6.227  24.863   0.030  1.00  1.20           H  
ATOM   2432  N   LYS A 152      10.550  26.951  -1.116  1.00  1.53           N  
ATOM   2433  CA  LYS A 152      11.940  27.368  -1.028  1.00  1.53           C  
ATOM   2434  C   LYS A 152      12.116  28.447   0.023  1.00  1.53           C  
ATOM   2435  O   LYS A 152      11.142  29.033   0.486  1.00  1.53           O  
ATOM   2436  CB  LYS A 152      12.442  27.864  -2.380  1.00  1.53           C  
ATOM   2437  CG  LYS A 152      12.486  26.801  -3.458  1.00  1.53           C  
ATOM   2438  CD  LYS A 152      12.884  27.387  -4.808  1.00  1.53           C  
ATOM   2439  CE  LYS A 152      14.329  27.863  -4.812  1.00  1.53           C  
ATOM   2440  NZ  LYS A 152      14.754  28.341  -6.157  1.00  1.53           N  
ATOM   2441  H   LYS A 152       9.891  27.563  -1.583  1.00  1.53           H  
ATOM   2442  HA  LYS A 152      12.542  26.509  -0.728  1.00  1.53           H  
ATOM   2443 1HB  LYS A 152      11.787  28.662  -2.729  1.00  1.53           H  
ATOM   2444 2HB  LYS A 152      13.439  28.287  -2.274  1.00  1.53           H  
ATOM   2445 1HG  LYS A 152      13.197  26.020  -3.185  1.00  1.53           H  
ATOM   2446 2HG  LYS A 152      11.501  26.346  -3.551  1.00  1.53           H  
ATOM   2447 1HD  LYS A 152      12.757  26.619  -5.579  1.00  1.53           H  
ATOM   2448 2HD  LYS A 152      12.235  28.222  -5.048  1.00  1.53           H  
ATOM   2449 1HE  LYS A 152      14.438  28.680  -4.095  1.00  1.53           H  
ATOM   2450 2HE  LYS A 152      14.975  27.039  -4.511  1.00  1.53           H  
ATOM   2451 1HZ  LYS A 152      15.715  28.647  -6.119  1.00  1.53           H  
ATOM   2452 2HZ  LYS A 152      14.664  27.586  -6.824  1.00  1.53           H  
ATOM   2453 3HZ  LYS A 152      14.167  29.113  -6.440  1.00  1.53           H  
ATOM   2454  N   HIS A 153      13.371  28.701   0.402  1.00  1.99           N  
ATOM   2455  CA  HIS A 153      13.723  29.750   1.366  1.00  1.99           C  
ATOM   2456  C   HIS A 153      13.105  29.493   2.746  1.00  1.99           C  
ATOM   2457  O   HIS A 153      12.702  30.418   3.449  1.00  1.99           O  
ATOM   2458  CB  HIS A 153      13.268  31.118   0.831  1.00  1.99           C  
ATOM   2459  CG  HIS A 153      13.778  31.410  -0.561  1.00  1.99           C  
ATOM   2460  ND1 HIS A 153      15.104  31.689  -0.832  1.00  1.99           N  
ATOM   2461  CD2 HIS A 153      13.132  31.448  -1.757  1.00  1.99           C  
ATOM   2462  CE1 HIS A 153      15.251  31.890  -2.132  1.00  1.99           C  
ATOM   2463  NE2 HIS A 153      14.072  31.746  -2.715  1.00  1.99           N  
ATOM   2464  H   HIS A 153      14.118  28.159  -0.010  1.00  1.99           H  
ATOM   2465  HA  HIS A 153      14.806  29.778   1.490  1.00  1.99           H  
ATOM   2466 1HB  HIS A 153      12.183  31.195   0.832  1.00  1.99           H  
ATOM   2467 2HB  HIS A 153      13.641  31.899   1.492  1.00  1.99           H  
ATOM   2468  HD1 HIS A 153      15.851  31.734  -0.166  1.00  1.99           H  
ATOM   2469  HD2 HIS A 153      12.088  31.288  -2.040  1.00  1.99           H  
ATOM   2470  HE1 HIS A 153      16.231  32.126  -2.548  1.00  1.99           H  
ATOM   2471  N   LEU A 154      13.087  28.220   3.127  1.00  2.57           N  
ATOM   2472  CA  LEU A 154      12.562  27.721   4.399  1.00  2.57           C  
ATOM   2473  C   LEU A 154      13.683  27.193   5.288  1.00  2.57           C  
ATOM   2474  O   LEU A 154      13.515  26.187   5.978  1.00  2.57           O  
ATOM   2475  CB  LEU A 154      11.558  26.603   4.126  1.00  2.57           C  
ATOM   2476  CG  LEU A 154      10.343  26.998   3.304  1.00  2.57           C  
ATOM   2477  CD1 LEU A 154       9.487  25.766   3.020  1.00  2.57           C  
ATOM   2478  CD2 LEU A 154       9.576  28.053   4.052  1.00  2.57           C  
ATOM   2479  H   LEU A 154      13.448  27.541   2.474  1.00  2.57           H  
ATOM   2480  HA  LEU A 154      12.062  28.538   4.920  1.00  2.57           H  
ATOM   2481 1HB  LEU A 154      12.074  25.828   3.581  1.00  2.57           H  
ATOM   2482 2HB  LEU A 154      11.208  26.199   5.077  1.00  2.57           H  
ATOM   2483  HG  LEU A 154      10.665  27.397   2.352  1.00  2.57           H  
ATOM   2484 1HD1 LEU A 154       8.628  26.061   2.423  1.00  2.57           H  
ATOM   2485 2HD1 LEU A 154      10.069  25.029   2.472  1.00  2.57           H  
ATOM   2486 3HD1 LEU A 154       9.147  25.335   3.966  1.00  2.57           H  
ATOM   2487 1HD2 LEU A 154       8.716  28.360   3.462  1.00  2.57           H  
ATOM   2488 2HD2 LEU A 154       9.243  27.653   5.016  1.00  2.57           H  
ATOM   2489 3HD2 LEU A 154      10.220  28.917   4.222  1.00  2.57           H  
ATOM   2490  N   GLU A 155      14.838  27.837   5.199  1.00  3.21           N  
ATOM   2491  CA  GLU A 155      16.039  27.427   5.908  1.00  3.21           C  
ATOM   2492  C   GLU A 155      16.311  28.309   7.124  1.00  3.21           C  
ATOM   2493  O   GLU A 155      17.292  28.105   7.838  1.00  3.21           O  
ATOM   2494  OXT GLU A 155      15.496  29.178   7.439  1.00  3.21           O  
ATOM   2495  CB  GLU A 155      17.222  27.478   4.938  1.00  3.21           C  
ATOM   2496  CG  GLU A 155      17.088  26.527   3.749  1.00  3.21           C  
ATOM   2497  CD  GLU A 155      18.252  26.602   2.781  1.00  3.21           C  
ATOM   2498  OE1 GLU A 155      19.179  27.334   3.040  1.00  3.21           O  
ATOM   2499  OE2 GLU A 155      18.197  25.936   1.775  1.00  3.21           O  
ATOM   2500  H   GLU A 155      14.874  28.659   4.613  1.00  3.21           H  
ATOM   2501  HA  GLU A 155      15.906  26.402   6.258  1.00  3.21           H  
ATOM   2502 1HB  GLU A 155      17.329  28.489   4.548  1.00  3.21           H  
ATOM   2503 2HB  GLU A 155      18.141  27.228   5.467  1.00  3.21           H  
ATOM   2504 1HG  GLU A 155      17.003  25.506   4.120  1.00  3.21           H  
ATOM   2505 2HG  GLU A 155      16.167  26.765   3.215  1.00  3.21           H  
TER    2506
ENDMDL

