REMARK ID 642336 DOMAINID 635913 MODEL 1 1ag6-n02
MODEL     1
ATOM      1  N   MET A   1      -0.162  -0.016  -0.122  1.00  0.68           N  
ATOM      2  CA  MET A   1       1.296  -0.011  -0.240  1.00  0.68           C  
ATOM      3  C   MET A   1       1.883   1.380  -0.226  1.00  0.68           C  
ATOM      4  O   MET A   1       1.457   2.234  -1.006  1.00  0.68           O  
ATOM      5  CB  MET A   1       1.739  -0.718  -1.515  1.00  0.68           C  
ATOM      6  CG  MET A   1       3.255  -0.757  -1.735  1.00  0.68           C  
ATOM      7  SD  MET A   1       4.149  -1.720  -0.530  1.00  0.68           S  
ATOM      8  CE  MET A   1       5.830  -1.347  -1.023  1.00  0.68           C  
ATOM      9 1H   MET A   1      -0.479  -0.955   0.066  1.00  0.68           H  
ATOM     10 2H   MET A   1      -0.428   0.586   0.644  1.00  0.68           H  
ATOM     11 3H   MET A   1      -0.611   0.325  -0.978  1.00  0.68           H  
ATOM     12  HA  MET A   1       1.707  -0.545   0.616  1.00  0.68           H  
ATOM     13 1HB  MET A   1       1.375  -1.743  -1.507  1.00  0.68           H  
ATOM     14 2HB  MET A   1       1.290  -0.220  -2.378  1.00  0.68           H  
ATOM     15 1HG  MET A   1       3.457  -1.175  -2.683  1.00  0.68           H  
ATOM     16 2HG  MET A   1       3.654   0.258  -1.725  1.00  0.68           H  
ATOM     17 1HE  MET A   1       6.526  -1.861  -0.362  1.00  0.68           H  
ATOM     18 2HE  MET A   1       5.987  -1.682  -2.033  1.00  0.68           H  
ATOM     19 3HE  MET A   1       6.004  -0.278  -0.970  1.00  0.68           H  
ATOM     20  N   GLU A   2       2.852   1.606   0.660  1.00  0.65           N  
ATOM     21  CA  GLU A   2       3.547   2.886   0.689  1.00  0.65           C  
ATOM     22  C   GLU A   2       4.878   2.764  -0.033  1.00  0.65           C  
ATOM     23  O   GLU A   2       5.634   1.822   0.203  1.00  0.65           O  
ATOM     24  CB  GLU A   2       3.797   3.361   2.131  1.00  0.65           C  
ATOM     25  CG  GLU A   2       2.529   3.690   2.920  1.00  0.65           C  
ATOM     26  CD  GLU A   2       2.798   4.180   4.324  1.00  0.65           C  
ATOM     27  OE1 GLU A   2       3.936   4.198   4.728  1.00  0.65           O  
ATOM     28  OE2 GLU A   2       1.854   4.543   4.988  1.00  0.65           O  
ATOM     29  H   GLU A   2       3.146   0.873   1.294  1.00  0.65           H  
ATOM     30  HA  GLU A   2       2.946   3.629   0.173  1.00  0.65           H  
ATOM     31 1HB  GLU A   2       4.347   2.596   2.676  1.00  0.65           H  
ATOM     32 2HB  GLU A   2       4.419   4.260   2.109  1.00  0.65           H  
ATOM     33 1HG  GLU A   2       1.990   4.465   2.396  1.00  0.65           H  
ATOM     34 2HG  GLU A   2       1.895   2.807   2.959  1.00  0.65           H  
ATOM     35  N   VAL A   3       5.178   3.760  -0.846  1.00  0.62           N  
ATOM     36  CA  VAL A   3       6.428   3.879  -1.580  1.00  0.62           C  
ATOM     37  C   VAL A   3       7.078   5.198  -1.216  1.00  0.62           C  
ATOM     38  O   VAL A   3       6.414   6.236  -1.236  1.00  0.62           O  
ATOM     39  CB  VAL A   3       6.154   3.851  -3.096  1.00  0.62           C  
ATOM     40  CG1 VAL A   3       7.454   4.016  -3.886  1.00  0.62           C  
ATOM     41  CG2 VAL A   3       5.444   2.544  -3.463  1.00  0.62           C  
ATOM     42  H   VAL A   3       4.471   4.476  -0.987  1.00  0.62           H  
ATOM     43  HA  VAL A   3       7.095   3.063  -1.301  1.00  0.62           H  
ATOM     44  HB  VAL A   3       5.512   4.683  -3.343  1.00  0.62           H  
ATOM     45 1HG1 VAL A   3       7.226   4.023  -4.942  1.00  0.62           H  
ATOM     46 2HG1 VAL A   3       7.926   4.952  -3.618  1.00  0.62           H  
ATOM     47 3HG1 VAL A   3       8.135   3.195  -3.666  1.00  0.62           H  
ATOM     48 1HG2 VAL A   3       5.230   2.535  -4.529  1.00  0.62           H  
ATOM     49 2HG2 VAL A   3       6.090   1.704  -3.210  1.00  0.62           H  
ATOM     50 3HG2 VAL A   3       4.509   2.464  -2.910  1.00  0.62           H  
ATOM     51  N   ASP A   4       8.335   5.180  -0.833  1.00  0.61           N  
ATOM     52  CA  ASP A   4       8.964   6.439  -0.507  1.00  0.61           C  
ATOM     53  C   ASP A   4       9.370   7.143  -1.801  1.00  0.61           C  
ATOM     54  O   ASP A   4       9.756   6.490  -2.769  1.00  0.61           O  
ATOM     55  CB  ASP A   4      10.131   6.221   0.456  1.00  0.61           C  
ATOM     56  CG  ASP A   4       9.654   5.809   1.880  1.00  0.61           C  
ATOM     57  OD1 ASP A   4       8.489   5.972   2.163  1.00  0.61           O  
ATOM     58  OD2 ASP A   4      10.458   5.361   2.658  1.00  0.61           O  
ATOM     59  H   ASP A   4       8.873   4.310  -0.833  1.00  0.61           H  
ATOM     60  HA  ASP A   4       8.240   7.076   0.005  1.00  0.61           H  
ATOM     61 1HB  ASP A   4      10.791   5.445   0.064  1.00  0.61           H  
ATOM     62 2HB  ASP A   4      10.706   7.131   0.530  1.00  0.61           H  
ATOM     63  N   LEU A   5       9.334   8.468  -1.803  1.00  0.61           N  
ATOM     64  CA  LEU A   5       9.783   9.294  -2.931  1.00  0.61           C  
ATOM     65  C   LEU A   5      11.249   9.694  -2.827  1.00  0.61           C  
ATOM     66  O   LEU A   5      11.776  10.410  -3.667  1.00  0.61           O  
ATOM     67  CB  LEU A   5       8.911  10.538  -3.038  1.00  0.61           C  
ATOM     68  CG  LEU A   5       7.485  10.272  -3.385  1.00  0.61           C  
ATOM     69  CD1 LEU A   5       6.674  11.530  -3.319  1.00  0.61           C  
ATOM     70  CD2 LEU A   5       7.483   9.727  -4.764  1.00  0.61           C  
ATOM     71  H   LEU A   5       8.953   8.933  -0.984  1.00  0.61           H  
ATOM     72  HA  LEU A   5       9.662   8.713  -3.845  1.00  0.61           H  
ATOM     73 1HB  LEU A   5       8.940  11.072  -2.092  1.00  0.61           H  
ATOM     74 2HB  LEU A   5       9.324  11.171  -3.806  1.00  0.61           H  
ATOM     75  HG  LEU A   5       7.059   9.549  -2.687  1.00  0.61           H  
ATOM     76 1HD1 LEU A   5       5.641  11.310  -3.590  1.00  0.61           H  
ATOM     77 2HD1 LEU A   5       6.707  11.924  -2.301  1.00  0.61           H  
ATOM     78 3HD1 LEU A   5       7.073  12.261  -4.006  1.00  0.61           H  
ATOM     79 1HD2 LEU A   5       6.491   9.503  -5.093  1.00  0.61           H  
ATOM     80 2HD2 LEU A   5       7.923  10.456  -5.450  1.00  0.61           H  
ATOM     81 3HD2 LEU A   5       8.079   8.828  -4.759  1.00  0.61           H  
ATOM     82  N   GLY A   6      11.904   9.208  -1.803  1.00  0.63           N  
ATOM     83  CA  GLY A   6      13.307   9.496  -1.582  1.00  0.63           C  
ATOM     84  C   GLY A   6      13.745   8.716  -0.376  1.00  0.63           C  
ATOM     85  O   GLY A   6      12.908   8.168   0.342  1.00  0.63           O  
ATOM     86  H   GLY A   6      11.413   8.612  -1.155  1.00  0.63           H  
ATOM     87 1HA  GLY A   6      13.898   9.215  -2.448  1.00  0.63           H  
ATOM     88 2HA  GLY A   6      13.455  10.565  -1.415  1.00  0.63           H  
ATOM     89  N   THR A   7      15.038   8.652  -0.148  1.00  0.65           N  
ATOM     90  CA  THR A   7      15.492   7.875   0.996  1.00  0.65           C  
ATOM     91  C   THR A   7      15.689   8.790   2.162  1.00  0.65           C  
ATOM     92  O   THR A   7      15.665  10.002   2.010  1.00  0.65           O  
ATOM     93  CB  THR A   7      16.823   7.165   0.754  1.00  0.65           C  
ATOM     94  OG1 THR A   7      17.916   8.132   0.729  1.00  0.65           O  
ATOM     95  CG2 THR A   7      16.759   6.432  -0.543  1.00  0.65           C  
ATOM     96  H   THR A   7      15.668   9.114  -0.809  1.00  0.65           H  
ATOM     97  HA  THR A   7      14.733   7.133   1.258  1.00  0.65           H  
ATOM     98  HB  THR A   7      17.011   6.448   1.551  1.00  0.65           H  
ATOM     99  HG1 THR A   7      18.735   7.668   0.455  1.00  0.65           H  
ATOM    100 1HG2 THR A   7      17.709   5.928  -0.701  1.00  0.65           H  
ATOM    101 2HG2 THR A   7      15.953   5.695  -0.510  1.00  0.65           H  
ATOM    102 3HG2 THR A   7      16.564   7.127  -1.351  1.00  0.65           H  
ATOM    103  N   GLU A   8      15.990   8.220   3.308  1.00  0.66           N  
ATOM    104  CA  GLU A   8      16.251   8.996   4.508  1.00  0.66           C  
ATOM    105  C   GLU A   8      17.500   9.871   4.370  1.00  0.66           C  
ATOM    106  O   GLU A   8      17.687  10.813   5.141  1.00  0.66           O  
ATOM    107  CB  GLU A   8      16.361   8.064   5.706  1.00  0.66           C  
ATOM    108  CG  GLU A   8      15.039   7.387   6.075  1.00  0.66           C  
ATOM    109  CD  GLU A   8      15.146   6.450   7.256  1.00  0.66           C  
ATOM    110  OE1 GLU A   8      16.231   6.261   7.753  1.00  0.66           O  
ATOM    111  OE2 GLU A   8      14.133   5.927   7.661  1.00  0.66           O  
ATOM    112  H   GLU A   8      16.009   7.211   3.361  1.00  0.66           H  
ATOM    113  HA  GLU A   8      15.408   9.660   4.677  1.00  0.66           H  
ATOM    114 1HB  GLU A   8      17.098   7.288   5.497  1.00  0.66           H  
ATOM    115 2HB  GLU A   8      16.710   8.625   6.573  1.00  0.66           H  
ATOM    116 1HG  GLU A   8      14.305   8.159   6.304  1.00  0.66           H  
ATOM    117 2HG  GLU A   8      14.678   6.833   5.208  1.00  0.66           H  
ATOM    118  N   ASP A   9      18.374   9.533   3.408  1.00  0.67           N  
ATOM    119  CA  ASP A   9      19.605  10.262   3.178  1.00  0.67           C  
ATOM    120  C   ASP A   9      19.423  11.279   2.054  1.00  0.67           C  
ATOM    121  O   ASP A   9      20.379  11.935   1.638  1.00  0.67           O  
ATOM    122  CB  ASP A   9      20.728   9.292   2.816  1.00  0.67           C  
ATOM    123  CG  ASP A   9      21.100   8.357   3.971  1.00  0.67           C  
ATOM    124  OD1 ASP A   9      21.163   8.812   5.086  1.00  0.67           O  
ATOM    125  OD2 ASP A   9      21.304   7.193   3.724  1.00  0.67           O  
ATOM    126  H   ASP A   9      18.156   8.789   2.752  1.00  0.67           H  
ATOM    127  HA  ASP A   9      19.874  10.797   4.089  1.00  0.67           H  
ATOM    128 1HB  ASP A   9      20.423   8.691   1.959  1.00  0.67           H  
ATOM    129 2HB  ASP A   9      21.612   9.856   2.521  1.00  0.67           H  
ATOM    130  N   GLY A  10      18.191  11.404   1.557  1.00  0.67           N  
ATOM    131  CA  GLY A  10      17.871  12.331   0.489  1.00  0.67           C  
ATOM    132  C   GLY A  10      18.149  11.844  -0.931  1.00  0.67           C  
ATOM    133  O   GLY A  10      18.215  12.668  -1.846  1.00  0.67           O  
ATOM    134  H   GLY A  10      17.423  10.849   1.927  1.00  0.67           H  
ATOM    135 1HA  GLY A  10      16.815  12.565   0.556  1.00  0.67           H  
ATOM    136 2HA  GLY A  10      18.403  13.265   0.660  1.00  0.67           H  
ATOM    137  N   GLU A  11      18.335  10.535  -1.162  1.00  0.66           N  
ATOM    138  CA  GLU A  11      18.600  10.163  -2.549  1.00  0.66           C  
ATOM    139  C   GLU A  11      17.342  10.423  -3.338  1.00  0.66           C  
ATOM    140  O   GLU A  11      16.235  10.104  -2.890  1.00  0.66           O  
ATOM    141  CB  GLU A  11      19.012   8.705  -2.735  1.00  0.66           C  
ATOM    142  CG  GLU A  11      20.360   8.308  -2.148  1.00  0.66           C  
ATOM    143  CD  GLU A  11      20.699   6.849  -2.438  1.00  0.66           C  
ATOM    144  OE1 GLU A  11      20.679   6.458  -3.597  1.00  0.66           O  
ATOM    145  OE2 GLU A  11      20.938   6.118  -1.507  1.00  0.66           O  
ATOM    146  H   GLU A  11      18.266   9.833  -0.427  1.00  0.66           H  
ATOM    147  HA  GLU A  11      19.393  10.801  -2.944  1.00  0.66           H  
ATOM    148 1HB  GLU A  11      18.278   8.077  -2.302  1.00  0.66           H  
ATOM    149 2HB  GLU A  11      19.037   8.477  -3.801  1.00  0.66           H  
ATOM    150 1HG  GLU A  11      21.135   8.946  -2.570  1.00  0.66           H  
ATOM    151 2HG  GLU A  11      20.337   8.469  -1.069  1.00  0.66           H  
ATOM    152  N   LEU A  12      17.504  10.934  -4.546  1.00  0.64           N  
ATOM    153  CA  LEU A  12      16.375  11.294  -5.388  1.00  0.64           C  
ATOM    154  C   LEU A  12      15.864  10.100  -6.166  1.00  0.64           C  
ATOM    155  O   LEU A  12      16.033  10.007  -7.380  1.00  0.64           O  
ATOM    156  CB  LEU A  12      16.832  12.395  -6.335  1.00  0.64           C  
ATOM    157  CG  LEU A  12      17.404  13.626  -5.597  1.00  0.64           C  
ATOM    158  CD1 LEU A  12      17.898  14.634  -6.597  1.00  0.64           C  
ATOM    159  CD2 LEU A  12      16.354  14.202  -4.698  1.00  0.64           C  
ATOM    160  H   LEU A  12      18.440  11.134  -4.869  1.00  0.64           H  
ATOM    161  HA  LEU A  12      15.571  11.665  -4.754  1.00  0.64           H  
ATOM    162 1HB  LEU A  12      17.600  12.007  -7.006  1.00  0.64           H  
ATOM    163 2HB  LEU A  12      15.979  12.725  -6.932  1.00  0.64           H  
ATOM    164  HG  LEU A  12      18.255  13.322  -4.986  1.00  0.64           H  
ATOM    165 1HD1 LEU A  12      18.311  15.493  -6.074  1.00  0.64           H  
ATOM    166 2HD1 LEU A  12      18.670  14.182  -7.212  1.00  0.64           H  
ATOM    167 3HD1 LEU A  12      17.095  14.952  -7.224  1.00  0.64           H  
ATOM    168 1HD2 LEU A  12      16.758  15.062  -4.166  1.00  0.64           H  
ATOM    169 2HD2 LEU A  12      15.498  14.515  -5.283  1.00  0.64           H  
ATOM    170 3HD2 LEU A  12      16.044  13.449  -3.974  1.00  0.64           H  
ATOM    171  N   LYS A  13      15.275   9.166  -5.446  1.00  0.62           N  
ATOM    172  CA  LYS A  13      14.794   7.947  -6.062  1.00  0.62           C  
ATOM    173  C   LYS A  13      13.608   7.370  -5.318  1.00  0.62           C  
ATOM    174  O   LYS A  13      13.482   7.531  -4.113  1.00  0.62           O  
ATOM    175  CB  LYS A  13      15.920   6.924  -6.108  1.00  0.62           C  
ATOM    176  CG  LYS A  13      16.376   6.399  -4.767  1.00  0.62           C  
ATOM    177  CD  LYS A  13      17.598   5.508  -4.947  1.00  0.62           C  
ATOM    178  CE  LYS A  13      17.977   4.806  -3.672  1.00  0.62           C  
ATOM    179  NZ  LYS A  13      19.254   4.077  -3.805  1.00  0.62           N  
ATOM    180  H   LYS A  13      15.199   9.328  -4.443  1.00  0.62           H  
ATOM    181  HA  LYS A  13      14.487   8.171  -7.077  1.00  0.62           H  
ATOM    182 1HB  LYS A  13      15.596   6.062  -6.696  1.00  0.62           H  
ATOM    183 2HB  LYS A  13      16.785   7.355  -6.610  1.00  0.62           H  
ATOM    184 1HG  LYS A  13      16.625   7.233  -4.108  1.00  0.62           H  
ATOM    185 2HG  LYS A  13      15.570   5.817  -4.309  1.00  0.62           H  
ATOM    186 1HD  LYS A  13      17.393   4.761  -5.718  1.00  0.62           H  
ATOM    187 2HD  LYS A  13      18.447   6.117  -5.266  1.00  0.62           H  
ATOM    188 1HE  LYS A  13      18.075   5.528  -2.888  1.00  0.62           H  
ATOM    189 2HE  LYS A  13      17.189   4.099  -3.413  1.00  0.62           H  
ATOM    190 1HZ  LYS A  13      19.481   3.628  -2.934  1.00  0.62           H  
ATOM    191 2HZ  LYS A  13      19.203   3.394  -4.543  1.00  0.62           H  
ATOM    192 3HZ  LYS A  13      19.975   4.786  -4.011  1.00  0.62           H  
ATOM    193  N   PHE A  14      12.774   6.624  -6.007  1.00  0.60           N  
ATOM    194  CA  PHE A  14      11.667   5.987  -5.318  1.00  0.60           C  
ATOM    195  C   PHE A  14      12.186   4.738  -4.631  1.00  0.60           C  
ATOM    196  O   PHE A  14      13.076   4.078  -5.172  1.00  0.60           O  
ATOM    197  CB  PHE A  14      10.600   5.529  -6.296  1.00  0.60           C  
ATOM    198  CG  PHE A  14       9.715   6.525  -6.977  1.00  0.60           C  
ATOM    199  CD1 PHE A  14      10.128   7.165  -8.126  1.00  0.60           C  
ATOM    200  CD2 PHE A  14       8.418   6.729  -6.546  1.00  0.60           C  
ATOM    201  CE1 PHE A  14       9.283   8.009  -8.800  1.00  0.60           C  
ATOM    202  CE2 PHE A  14       7.566   7.571  -7.233  1.00  0.60           C  
ATOM    203  CZ  PHE A  14       8.005   8.220  -8.361  1.00  0.60           C  
ATOM    204  H   PHE A  14      12.896   6.498  -7.000  1.00  0.60           H  
ATOM    205  HA  PHE A  14      11.257   6.675  -4.584  1.00  0.60           H  
ATOM    206 1HB  PHE A  14      11.085   4.939  -7.077  1.00  0.60           H  
ATOM    207 2HB  PHE A  14       9.949   4.839  -5.755  1.00  0.60           H  
ATOM    208  HD1 PHE A  14      11.136   6.989  -8.506  1.00  0.60           H  
ATOM    209  HD2 PHE A  14       8.070   6.207  -5.659  1.00  0.60           H  
ATOM    210  HE1 PHE A  14       9.635   8.498  -9.684  1.00  0.60           H  
ATOM    211  HE2 PHE A  14       6.548   7.718  -6.879  1.00  0.60           H  
ATOM    212  HZ  PHE A  14       7.341   8.892  -8.909  1.00  0.60           H  
ATOM    213  N   GLU A  15      11.631   4.402  -3.472  1.00  0.60           N  
ATOM    214  CA  GLU A  15      12.003   3.143  -2.845  1.00  0.60           C  
ATOM    215  C   GLU A  15      10.761   2.444  -2.288  1.00  0.60           C  
ATOM    216  O   GLU A  15      10.053   2.997  -1.446  1.00  0.60           O  
ATOM    217  CB  GLU A  15      13.025   3.360  -1.728  1.00  0.60           C  
ATOM    218  CG  GLU A  15      13.517   2.069  -1.076  1.00  0.60           C  
ATOM    219  CD  GLU A  15      14.581   2.299  -0.035  1.00  0.60           C  
ATOM    220  OE1 GLU A  15      14.885   3.436   0.222  1.00  0.60           O  
ATOM    221  OE2 GLU A  15      15.088   1.341   0.498  1.00  0.60           O  
ATOM    222  H   GLU A  15      10.926   5.019  -3.070  1.00  0.60           H  
ATOM    223  HA  GLU A  15      12.488   2.530  -3.590  1.00  0.60           H  
ATOM    224 1HB  GLU A  15      13.892   3.892  -2.128  1.00  0.60           H  
ATOM    225 2HB  GLU A  15      12.588   3.988  -0.951  1.00  0.60           H  
ATOM    226 1HG  GLU A  15      12.669   1.564  -0.611  1.00  0.60           H  
ATOM    227 2HG  GLU A  15      13.910   1.415  -1.853  1.00  0.60           H  
ATOM    228  N   PRO A  16      10.491   1.213  -2.721  1.00  0.60           N  
ATOM    229  CA  PRO A  16      11.171   0.365  -3.694  1.00  0.60           C  
ATOM    230  C   PRO A  16      11.009   0.973  -5.074  1.00  0.60           C  
ATOM    231  O   PRO A  16      10.182   1.855  -5.241  1.00  0.60           O  
ATOM    232  CB  PRO A  16      10.410  -0.960  -3.557  1.00  0.60           C  
ATOM    233  CG  PRO A  16       9.054  -0.561  -3.046  1.00  0.60           C  
ATOM    234  CD  PRO A  16       9.305   0.598  -2.134  1.00  0.60           C  
ATOM    235  HA  PRO A  16      12.232   0.247  -3.424  1.00  0.60           H  
ATOM    236 1HB  PRO A  16      10.354  -1.473  -4.531  1.00  0.60           H  
ATOM    237 2HB  PRO A  16      10.944  -1.632  -2.871  1.00  0.60           H  
ATOM    238 1HG  PRO A  16       8.432  -0.274  -3.881  1.00  0.60           H  
ATOM    239 2HG  PRO A  16       8.560  -1.407  -2.551  1.00  0.60           H  
ATOM    240 1HD  PRO A  16       8.461   1.291  -2.161  1.00  0.60           H  
ATOM    241 2HD  PRO A  16       9.521   0.260  -1.110  1.00  0.60           H  
ATOM    242  N   GLU A  17      11.819   0.563  -6.046  1.00  0.60           N  
ATOM    243  CA  GLU A  17      11.685   1.120  -7.400  1.00  0.60           C  
ATOM    244  C   GLU A  17      10.598   0.407  -8.216  1.00  0.60           C  
ATOM    245  O   GLU A  17      10.276   0.819  -9.339  1.00  0.60           O  
ATOM    246  CB  GLU A  17      13.006   1.023  -8.155  1.00  0.60           C  
ATOM    247  CG  GLU A  17      14.156   1.843  -7.574  1.00  0.60           C  
ATOM    248  CD  GLU A  17      15.453   1.663  -8.352  1.00  0.60           C  
ATOM    249  OE1 GLU A  17      15.447   0.927  -9.311  1.00  0.60           O  
ATOM    250  OE2 GLU A  17      16.447   2.245  -7.977  1.00  0.60           O  
ATOM    251  H   GLU A  17      12.521  -0.143  -5.866  1.00  0.60           H  
ATOM    252  HA  GLU A  17      11.418   2.174  -7.313  1.00  0.60           H  
ATOM    253 1HB  GLU A  17      13.324  -0.019  -8.193  1.00  0.60           H  
ATOM    254 2HB  GLU A  17      12.854   1.355  -9.182  1.00  0.60           H  
ATOM    255 1HG  GLU A  17      13.876   2.899  -7.590  1.00  0.60           H  
ATOM    256 2HG  GLU A  17      14.309   1.557  -6.533  1.00  0.60           H  
ATOM    257  N   SER A  18      10.070  -0.680  -7.656  1.00  0.61           N  
ATOM    258  CA  SER A  18       9.042  -1.461  -8.318  1.00  0.61           C  
ATOM    259  C   SER A  18       8.152  -2.207  -7.329  1.00  0.61           C  
ATOM    260  O   SER A  18       8.636  -2.846  -6.388  1.00  0.61           O  
ATOM    261  CB  SER A  18       9.666  -2.439  -9.294  1.00  0.61           C  
ATOM    262  OG  SER A  18       8.688  -3.233  -9.909  1.00  0.61           O  
ATOM    263  H   SER A  18      10.384  -0.951  -6.740  1.00  0.61           H  
ATOM    264  HA  SER A  18       8.422  -0.771  -8.870  1.00  0.61           H  
ATOM    265 1HB  SER A  18      10.208  -1.879 -10.058  1.00  0.61           H  
ATOM    266 2HB  SER A  18      10.383  -3.070  -8.776  1.00  0.61           H  
ATOM    267  HG  SER A  18       7.987  -2.621 -10.184  1.00  0.61           H  
ATOM    268  N   VAL A  19       6.850  -2.110  -7.579  1.00  0.61           N  
ATOM    269  CA  VAL A  19       5.781  -2.714  -6.775  1.00  0.61           C  
ATOM    270  C   VAL A  19       4.752  -3.518  -7.554  1.00  0.61           C  
ATOM    271  O   VAL A  19       4.338  -3.095  -8.629  1.00  0.61           O  
ATOM    272  CB  VAL A  19       5.040  -1.613  -6.001  1.00  0.61           C  
ATOM    273  CG1 VAL A  19       3.854  -2.146  -5.339  1.00  0.61           C  
ATOM    274  CG2 VAL A  19       5.950  -1.065  -4.939  1.00  0.61           C  
ATOM    275  H   VAL A  19       6.595  -1.557  -8.402  1.00  0.61           H  
ATOM    276  HA  VAL A  19       6.251  -3.382  -6.052  1.00  0.61           H  
ATOM    277  HB  VAL A  19       4.712  -0.850  -6.697  1.00  0.61           H  
ATOM    278 1HG1 VAL A  19       3.342  -1.348  -4.829  1.00  0.61           H  
ATOM    279 2HG1 VAL A  19       3.220  -2.542  -6.093  1.00  0.61           H  
ATOM    280 3HG1 VAL A  19       4.128  -2.929  -4.632  1.00  0.61           H  
ATOM    281 1HG2 VAL A  19       5.435  -0.292  -4.377  1.00  0.61           H  
ATOM    282 2HG2 VAL A  19       6.231  -1.875  -4.277  1.00  0.61           H  
ATOM    283 3HG2 VAL A  19       6.836  -0.657  -5.387  1.00  0.61           H  
ATOM    284  N   THR A  20       4.349  -4.673  -7.022  1.00  0.62           N  
ATOM    285  CA  THR A  20       3.276  -5.432  -7.650  1.00  0.62           C  
ATOM    286  C   THR A  20       2.053  -5.402  -6.725  1.00  0.62           C  
ATOM    287  O   THR A  20       2.164  -5.738  -5.542  1.00  0.62           O  
ATOM    288  CB  THR A  20       3.676  -6.894  -7.906  1.00  0.62           C  
ATOM    289  OG1 THR A  20       4.829  -6.945  -8.759  1.00  0.62           O  
ATOM    290  CG2 THR A  20       2.512  -7.619  -8.605  1.00  0.62           C  
ATOM    291  H   THR A  20       4.756  -4.996  -6.156  1.00  0.62           H  
ATOM    292  HA  THR A  20       3.005  -4.968  -8.594  1.00  0.62           H  
ATOM    293  HB  THR A  20       3.903  -7.389  -6.962  1.00  0.62           H  
ATOM    294  HG1 THR A  20       4.648  -6.469  -9.573  1.00  0.62           H  
ATOM    295 1HG2 THR A  20       2.786  -8.653  -8.798  1.00  0.62           H  
ATOM    296 2HG2 THR A  20       1.624  -7.594  -7.972  1.00  0.62           H  
ATOM    297 3HG2 THR A  20       2.291  -7.120  -9.550  1.00  0.62           H  
ATOM    298  N   ILE A  21       0.909  -4.973  -7.256  1.00  0.62           N  
ATOM    299  CA  ILE A  21      -0.338  -4.884  -6.488  1.00  0.62           C  
ATOM    300  C   ILE A  21      -1.500  -5.539  -7.217  1.00  0.62           C  
ATOM    301  O   ILE A  21      -1.422  -5.793  -8.419  1.00  0.62           O  
ATOM    302  CB  ILE A  21      -0.765  -3.438  -6.222  1.00  0.62           C  
ATOM    303  CG1 ILE A  21      -1.037  -2.772  -7.518  1.00  0.62           C  
ATOM    304  CG2 ILE A  21       0.250  -2.682  -5.452  1.00  0.62           C  
ATOM    305  CD1 ILE A  21      -1.643  -1.455  -7.360  1.00  0.62           C  
ATOM    306  H   ILE A  21       0.911  -4.712  -8.241  1.00  0.62           H  
ATOM    307  HA  ILE A  21      -0.204  -5.394  -5.535  1.00  0.62           H  
ATOM    308  HB  ILE A  21      -1.693  -3.453  -5.660  1.00  0.62           H  
ATOM    309 1HG1 ILE A  21      -0.104  -2.673  -8.070  1.00  0.62           H  
ATOM    310 2HG1 ILE A  21      -1.719  -3.389  -8.097  1.00  0.62           H  
ATOM    311 1HG2 ILE A  21      -0.103  -1.670  -5.278  1.00  0.62           H  
ATOM    312 2HG2 ILE A  21       0.435  -3.175  -4.497  1.00  0.62           H  
ATOM    313 3HG2 ILE A  21       1.130  -2.657  -6.027  1.00  0.62           H  
ATOM    314 1HD1 ILE A  21      -1.807  -1.047  -8.321  1.00  0.62           H  
ATOM    315 2HD1 ILE A  21      -2.594  -1.541  -6.833  1.00  0.62           H  
ATOM    316 3HD1 ILE A  21      -0.977  -0.821  -6.805  1.00  0.62           H  
ATOM    317  N   ALA A  22      -2.593  -5.767  -6.497  1.00  0.62           N  
ATOM    318  CA  ALA A  22      -3.812  -6.262  -7.121  1.00  0.62           C  
ATOM    319  C   ALA A  22      -4.588  -5.101  -7.718  1.00  0.62           C  
ATOM    320  O   ALA A  22      -4.551  -3.987  -7.181  1.00  0.62           O  
ATOM    321  CB  ALA A  22      -4.684  -6.988  -6.111  1.00  0.62           C  
ATOM    322  H   ALA A  22      -2.600  -5.549  -5.502  1.00  0.62           H  
ATOM    323  HA  ALA A  22      -3.539  -6.948  -7.919  1.00  0.62           H  
ATOM    324 1HB  ALA A  22      -5.581  -7.352  -6.616  1.00  0.62           H  
ATOM    325 2HB  ALA A  22      -4.134  -7.828  -5.694  1.00  0.62           H  
ATOM    326 3HB  ALA A  22      -4.967  -6.316  -5.321  1.00  0.62           H  
ATOM    327  N   ALA A  23      -5.336  -5.361  -8.783  1.00  0.61           N  
ATOM    328  CA  ALA A  23      -6.183  -4.294  -9.307  1.00  0.61           C  
ATOM    329  C   ALA A  23      -7.132  -3.821  -8.225  1.00  0.61           C  
ATOM    330  O   ALA A  23      -7.718  -4.619  -7.490  1.00  0.61           O  
ATOM    331  CB  ALA A  23      -6.955  -4.757 -10.524  1.00  0.61           C  
ATOM    332  H   ALA A  23      -5.286  -6.284  -9.225  1.00  0.61           H  
ATOM    333  HA  ALA A  23      -5.563  -3.450  -9.575  1.00  0.61           H  
ATOM    334 1HB  ALA A  23      -7.562  -3.942 -10.890  1.00  0.61           H  
ATOM    335 2HB  ALA A  23      -6.254  -5.063 -11.296  1.00  0.61           H  
ATOM    336 3HB  ALA A  23      -7.593  -5.594 -10.256  1.00  0.61           H  
ATOM    337  N   GLY A  24      -7.302  -2.506  -8.169  1.00  0.61           N  
ATOM    338  CA  GLY A  24      -8.176  -1.845  -7.213  1.00  0.61           C  
ATOM    339  C   GLY A  24      -7.455  -1.379  -5.944  1.00  0.61           C  
ATOM    340  O   GLY A  24      -8.035  -0.641  -5.145  1.00  0.61           O  
ATOM    341  H   GLY A  24      -6.774  -1.928  -8.817  1.00  0.61           H  
ATOM    342 1HA  GLY A  24      -8.640  -0.985  -7.695  1.00  0.61           H  
ATOM    343 2HA  GLY A  24      -8.983  -2.524  -6.942  1.00  0.61           H  
ATOM    344  N   GLN A  25      -6.196  -1.784  -5.743  1.00  0.60           N  
ATOM    345  CA  GLN A  25      -5.489  -1.353  -4.536  1.00  0.60           C  
ATOM    346  C   GLN A  25      -4.877   0.035  -4.644  1.00  0.60           C  
ATOM    347  O   GLN A  25      -4.527   0.508  -5.735  1.00  0.60           O  
ATOM    348  CB  GLN A  25      -4.398  -2.343  -4.123  1.00  0.60           C  
ATOM    349  CG  GLN A  25      -4.929  -3.700  -3.671  1.00  0.60           C  
ATOM    350  CD  GLN A  25      -3.839  -4.658  -3.111  1.00  0.60           C  
ATOM    351  OE1 GLN A  25      -2.881  -5.099  -3.772  1.00  0.60           O  
ATOM    352  NE2 GLN A  25      -4.005  -4.993  -1.833  1.00  0.60           N  
ATOM    353  H   GLN A  25      -5.734  -2.414  -6.404  1.00  0.60           H  
ATOM    354  HA  GLN A  25      -6.213  -1.321  -3.723  1.00  0.60           H  
ATOM    355 1HB  GLN A  25      -3.752  -2.525  -4.973  1.00  0.60           H  
ATOM    356 2HB  GLN A  25      -3.786  -1.914  -3.330  1.00  0.60           H  
ATOM    357 1HG  GLN A  25      -5.671  -3.537  -2.892  1.00  0.60           H  
ATOM    358 2HG  GLN A  25      -5.400  -4.172  -4.532  1.00  0.60           H  
ATOM    359 1HE2 GLN A  25      -3.353  -5.608  -1.387  1.00  0.60           H  
ATOM    360 2HE2 GLN A  25      -4.783  -4.632  -1.315  1.00  0.60           H  
ATOM    361  N   LYS A  26      -4.757   0.679  -3.483  1.00  0.59           N  
ATOM    362  CA  LYS A  26      -4.146   1.993  -3.384  1.00  0.59           C  
ATOM    363  C   LYS A  26      -2.635   1.948  -3.217  1.00  0.59           C  
ATOM    364  O   LYS A  26      -2.091   1.075  -2.511  1.00  0.59           O  
ATOM    365  CB  LYS A  26      -4.743   2.778  -2.209  1.00  0.59           C  
ATOM    366  CG  LYS A  26      -6.203   3.148  -2.360  1.00  0.59           C  
ATOM    367  CD  LYS A  26      -6.704   3.926  -1.144  1.00  0.59           C  
ATOM    368  CE  LYS A  26      -8.170   4.318  -1.289  1.00  0.59           C  
ATOM    369  NZ  LYS A  26      -8.674   5.045  -0.082  1.00  0.59           N  
ATOM    370  H   LYS A  26      -5.096   0.238  -2.641  1.00  0.59           H  
ATOM    371  HA  LYS A  26      -4.360   2.527  -4.300  1.00  0.59           H  
ATOM    372 1HB  LYS A  26      -4.631   2.205  -1.291  1.00  0.59           H  
ATOM    373 2HB  LYS A  26      -4.181   3.706  -2.086  1.00  0.59           H  
ATOM    374 1HG  LYS A  26      -6.305   3.776  -3.243  1.00  0.59           H  
ATOM    375 2HG  LYS A  26      -6.805   2.252  -2.501  1.00  0.59           H  
ATOM    376 1HD  LYS A  26      -6.585   3.317  -0.248  1.00  0.59           H  
ATOM    377 2HD  LYS A  26      -6.109   4.828  -1.028  1.00  0.59           H  
ATOM    378 1HE  LYS A  26      -8.279   4.962  -2.163  1.00  0.59           H  
ATOM    379 2HE  LYS A  26      -8.767   3.419  -1.436  1.00  0.59           H  
ATOM    380 1HZ  LYS A  26      -9.645   5.289  -0.213  1.00  0.59           H  
ATOM    381 2HZ  LYS A  26      -8.584   4.450   0.730  1.00  0.59           H  
ATOM    382 3HZ  LYS A  26      -8.132   5.886   0.057  1.00  0.59           H  
ATOM    383  N   VAL A  27      -1.985   2.932  -3.832  1.00  0.58           N  
ATOM    384  CA  VAL A  27      -0.556   3.122  -3.672  1.00  0.58           C  
ATOM    385  C   VAL A  27      -0.332   4.549  -3.172  1.00  0.58           C  
ATOM    386  O   VAL A  27      -0.862   5.518  -3.733  1.00  0.58           O  
ATOM    387  CB  VAL A  27       0.224   2.889  -4.983  1.00  0.58           C  
ATOM    388  CG1 VAL A  27       1.724   3.073  -4.710  1.00  0.58           C  
ATOM    389  CG2 VAL A  27      -0.074   1.505  -5.540  1.00  0.58           C  
ATOM    390  H   VAL A  27      -2.527   3.575  -4.408  1.00  0.58           H  
ATOM    391  HA  VAL A  27      -0.183   2.427  -2.921  1.00  0.58           H  
ATOM    392  HB  VAL A  27      -0.066   3.638  -5.708  1.00  0.58           H  
ATOM    393 1HG1 VAL A  27       2.288   2.933  -5.630  1.00  0.58           H  
ATOM    394 2HG1 VAL A  27       1.910   4.068  -4.319  1.00  0.58           H  
ATOM    395 3HG1 VAL A  27       2.048   2.337  -3.971  1.00  0.58           H  
ATOM    396 1HG2 VAL A  27       0.481   1.357  -6.465  1.00  0.58           H  
ATOM    397 2HG2 VAL A  27       0.224   0.751  -4.812  1.00  0.58           H  
ATOM    398 3HG2 VAL A  27      -1.144   1.414  -5.743  1.00  0.58           H  
ATOM    399  N   THR A  28       0.422   4.660  -2.093  1.00  0.58           N  
ATOM    400  CA  THR A  28       0.709   5.937  -1.466  1.00  0.58           C  
ATOM    401  C   THR A  28       2.165   6.304  -1.658  1.00  0.58           C  
ATOM    402  O   THR A  28       3.043   5.466  -1.462  1.00  0.58           O  
ATOM    403  CB  THR A  28       0.394   5.877   0.037  1.00  0.58           C  
ATOM    404  OG1 THR A  28      -0.998   5.586   0.239  1.00  0.58           O  
ATOM    405  CG2 THR A  28       0.756   7.193   0.708  1.00  0.58           C  
ATOM    406  H   THR A  28       0.821   3.813  -1.692  1.00  0.58           H  
ATOM    407  HA  THR A  28       0.101   6.708  -1.931  1.00  0.58           H  
ATOM    408  HB  THR A  28       0.972   5.083   0.481  1.00  0.58           H  
ATOM    409  HG1 THR A  28      -1.198   5.637   1.178  1.00  0.58           H  
ATOM    410 1HG2 THR A  28       0.540   7.130   1.772  1.00  0.58           H  
ATOM    411 2HG2 THR A  28       1.809   7.390   0.572  1.00  0.58           H  
ATOM    412 3HG2 THR A  28       0.187   8.002   0.270  1.00  0.58           H  
ATOM    413  N   PHE A  29       2.423   7.545  -2.044  1.00  0.57           N  
ATOM    414  CA  PHE A  29       3.786   7.981  -2.249  1.00  0.57           C  
ATOM    415  C   PHE A  29       4.130   8.982  -1.171  1.00  0.57           C  
ATOM    416  O   PHE A  29       3.396   9.954  -0.980  1.00  0.57           O  
ATOM    417  CB  PHE A  29       3.903   8.594  -3.604  1.00  0.57           C  
ATOM    418  CG  PHE A  29       3.455   7.655  -4.583  1.00  0.57           C  
ATOM    419  CD1 PHE A  29       2.147   7.759  -5.039  1.00  0.57           C  
ATOM    420  CD2 PHE A  29       4.243   6.649  -5.021  1.00  0.57           C  
ATOM    421  CE1 PHE A  29       1.650   6.905  -5.935  1.00  0.57           C  
ATOM    422  CE2 PHE A  29       3.742   5.762  -5.909  1.00  0.57           C  
ATOM    423  CZ  PHE A  29       2.427   5.902  -6.383  1.00  0.57           C  
ATOM    424  H   PHE A  29       1.652   8.181  -2.217  1.00  0.57           H  
ATOM    425  HA  PHE A  29       4.452   7.130  -2.181  1.00  0.57           H  
ATOM    426 1HB  PHE A  29       3.304   9.499  -3.672  1.00  0.57           H  
ATOM    427 2HB  PHE A  29       4.911   8.835  -3.792  1.00  0.57           H  
ATOM    428  HD1 PHE A  29       1.525   8.561  -4.668  1.00  0.57           H  
ATOM    429  HD2 PHE A  29       5.265   6.556  -4.646  1.00  0.57           H  
ATOM    430  HE1 PHE A  29       0.636   7.021  -6.284  1.00  0.57           H  
ATOM    431  HE2 PHE A  29       4.367   4.940  -6.254  1.00  0.57           H  
ATOM    432  HZ  PHE A  29       2.018   5.201  -7.100  1.00  0.57           H  
ATOM    433  N   VAL A  30       5.221   8.732  -0.454  1.00  0.58           N  
ATOM    434  CA  VAL A  30       5.569   9.556   0.700  1.00  0.58           C  
ATOM    435  C   VAL A  30       6.883  10.324   0.587  1.00  0.58           C  
ATOM    436  O   VAL A  30       7.929   9.801   0.196  1.00  0.58           O  
ATOM    437  CB  VAL A  30       5.616   8.670   1.960  1.00  0.58           C  
ATOM    438  CG1 VAL A  30       5.991   9.516   3.189  1.00  0.58           C  
ATOM    439  CG2 VAL A  30       4.267   7.968   2.138  1.00  0.58           C  
ATOM    440  H   VAL A  30       5.783   7.913  -0.692  1.00  0.58           H  
ATOM    441  HA  VAL A  30       4.773  10.288   0.841  1.00  0.58           H  
ATOM    442  HB  VAL A  30       6.399   7.909   1.840  1.00  0.58           H  
ATOM    443 1HG1 VAL A  30       6.032   8.874   4.067  1.00  0.58           H  
ATOM    444 2HG1 VAL A  30       6.965   9.978   3.047  1.00  0.58           H  
ATOM    445 3HG1 VAL A  30       5.237  10.297   3.341  1.00  0.58           H  
ATOM    446 1HG2 VAL A  30       4.304   7.324   3.020  1.00  0.58           H  
ATOM    447 2HG2 VAL A  30       3.482   8.710   2.262  1.00  0.58           H  
ATOM    448 3HG2 VAL A  30       4.063   7.356   1.262  1.00  0.58           H  
ATOM    449  N   ASN A  31       6.812  11.594   0.939  1.00  0.59           N  
ATOM    450  CA  ASN A  31       7.952  12.492   0.939  1.00  0.59           C  
ATOM    451  C   ASN A  31       8.839  12.289   2.172  1.00  0.59           C  
ATOM    452  O   ASN A  31       8.403  12.488   3.307  1.00  0.59           O  
ATOM    453  CB  ASN A  31       7.476  13.905   0.869  1.00  0.59           C  
ATOM    454  CG  ASN A  31       8.531  14.861   0.775  1.00  0.59           C  
ATOM    455  OD1 ASN A  31       9.702  14.511   0.648  1.00  0.59           O  
ATOM    456  ND2 ASN A  31       8.164  16.079   0.857  1.00  0.59           N  
ATOM    457  H   ASN A  31       5.906  11.966   1.237  1.00  0.59           H  
ATOM    458  HA  ASN A  31       8.560  12.279   0.059  1.00  0.59           H  
ATOM    459 1HB  ASN A  31       6.819  14.023   0.006  1.00  0.59           H  
ATOM    460 2HB  ASN A  31       6.877  14.132   1.758  1.00  0.59           H  
ATOM    461 1HD2 ASN A  31       8.842  16.805   0.807  1.00  0.59           H  
ATOM    462 2HD2 ASN A  31       7.184  16.285   1.004  1.00  0.59           H  
ATOM    463  N   VAL A  32      10.065  11.828   1.959  1.00  0.60           N  
ATOM    464  CA  VAL A  32      10.983  11.555   3.064  1.00  0.60           C  
ATOM    465  C   VAL A  32      12.101  12.603   3.189  1.00  0.60           C  
ATOM    466  O   VAL A  32      12.271  13.222   4.240  1.00  0.60           O  
ATOM    467  CB  VAL A  32      11.606  10.163   2.871  1.00  0.60           C  
ATOM    468  CG1 VAL A  32      12.621   9.885   3.955  1.00  0.60           C  
ATOM    469  CG2 VAL A  32      10.516   9.123   2.892  1.00  0.60           C  
ATOM    470  H   VAL A  32      10.365  11.673   1.008  1.00  0.60           H  
ATOM    471  HA  VAL A  32      10.411  11.550   3.991  1.00  0.60           H  
ATOM    472  HB  VAL A  32      12.128  10.128   1.917  1.00  0.60           H  
ATOM    473 1HG1 VAL A  32      13.055   8.899   3.793  1.00  0.60           H  
ATOM    474 2HG1 VAL A  32      13.405  10.639   3.914  1.00  0.60           H  
ATOM    475 3HG1 VAL A  32      12.138   9.913   4.927  1.00  0.60           H  
ATOM    476 1HG2 VAL A  32      10.971   8.147   2.750  1.00  0.60           H  
ATOM    477 2HG2 VAL A  32       9.998   9.146   3.848  1.00  0.60           H  
ATOM    478 3HG2 VAL A  32       9.801   9.311   2.090  1.00  0.60           H  
ATOM    479  N   ALA A  33      12.863  12.786   2.119  1.00  0.61           N  
ATOM    480  CA  ALA A  33      13.984  13.725   2.079  1.00  0.61           C  
ATOM    481  C   ALA A  33      14.364  13.963   0.616  1.00  0.61           C  
ATOM    482  O   ALA A  33      13.945  13.197  -0.250  1.00  0.61           O  
ATOM    483  CB  ALA A  33      15.161  13.205   2.892  1.00  0.61           C  
ATOM    484  H   ALA A  33      12.664  12.245   1.296  1.00  0.61           H  
ATOM    485  HA  ALA A  33      13.655  14.674   2.502  1.00  0.61           H  
ATOM    486 1HB  ALA A  33      15.978  13.921   2.856  1.00  0.61           H  
ATOM    487 2HB  ALA A  33      14.861  13.055   3.929  1.00  0.61           H  
ATOM    488 3HB  ALA A  33      15.490  12.280   2.492  1.00  0.61           H  
ATOM    489  N   GLY A  34      15.147  15.013   0.325  1.00  0.62           N  
ATOM    490  CA  GLY A  34      15.600  15.270  -1.060  1.00  0.62           C  
ATOM    491  C   GLY A  34      14.524  16.017  -1.851  1.00  0.62           C  
ATOM    492  O   GLY A  34      14.573  16.143  -3.072  1.00  0.62           O  
ATOM    493  H   GLY A  34      15.458  15.629   1.065  1.00  0.62           H  
ATOM    494 1HA  GLY A  34      16.519  15.856  -1.043  1.00  0.62           H  
ATOM    495 2HA  GLY A  34      15.833  14.325  -1.551  1.00  0.62           H  
ATOM    496  N   LEU A  35      13.552  16.496  -1.109  1.00  0.62           N  
ATOM    497  CA  LEU A  35      12.374  17.191  -1.578  1.00  0.62           C  
ATOM    498  C   LEU A  35      12.708  18.551  -2.168  1.00  0.62           C  
ATOM    499  O   LEU A  35      13.760  19.110  -1.859  1.00  0.62           O  
ATOM    500  CB  LEU A  35      11.418  17.326  -0.402  1.00  0.62           C  
ATOM    501  CG  LEU A  35      11.931  18.133   0.753  1.00  0.62           C  
ATOM    502  CD1 LEU A  35      11.625  19.617   0.543  1.00  0.62           C  
ATOM    503  CD2 LEU A  35      11.311  17.609   1.990  1.00  0.62           C  
ATOM    504  H   LEU A  35      13.632  16.343  -0.117  1.00  0.62           H  
ATOM    505  HA  LEU A  35      11.920  16.565  -2.332  1.00  0.62           H  
ATOM    506 1HB  LEU A  35      10.478  17.733  -0.714  1.00  0.62           H  
ATOM    507 2HB  LEU A  35      11.239  16.331  -0.027  1.00  0.62           H  
ATOM    508  HG  LEU A  35      13.013  18.020   0.820  1.00  0.62           H  
ATOM    509 1HD1 LEU A  35      12.009  20.189   1.388  1.00  0.62           H  
ATOM    510 2HD1 LEU A  35      12.100  19.964  -0.367  1.00  0.62           H  
ATOM    511 3HD1 LEU A  35      10.563  19.764   0.466  1.00  0.62           H  
ATOM    512 1HD2 LEU A  35      11.696  18.169   2.839  1.00  0.62           H  
ATOM    513 2HD2 LEU A  35      10.233  17.715   1.938  1.00  0.62           H  
ATOM    514 3HD2 LEU A  35      11.567  16.551   2.097  1.00  0.62           H  
ATOM    515  N   PRO A  36      11.819  19.118  -2.996  1.00  0.62           N  
ATOM    516  CA  PRO A  36      10.500  18.676  -3.465  1.00  0.62           C  
ATOM    517  C   PRO A  36      10.462  17.384  -4.305  1.00  0.62           C  
ATOM    518  O   PRO A  36      11.411  17.104  -5.046  1.00  0.62           O  
ATOM    519  CB  PRO A  36      10.049  19.867  -4.293  1.00  0.62           C  
ATOM    520  CG  PRO A  36      10.888  21.036  -3.828  1.00  0.62           C  
ATOM    521  CD  PRO A  36      12.204  20.431  -3.491  1.00  0.62           C  
ATOM    522  HA  PRO A  36       9.846  18.590  -2.605  1.00  0.62           H  
ATOM    523 1HB  PRO A  36      10.193  19.639  -5.332  1.00  0.62           H  
ATOM    524 2HB  PRO A  36       8.985  20.039  -4.124  1.00  0.62           H  
ATOM    525 1HG  PRO A  36      10.965  21.783  -4.632  1.00  0.62           H  
ATOM    526 2HG  PRO A  36      10.429  21.542  -2.976  1.00  0.62           H  
ATOM    527 1HD  PRO A  36      12.835  20.323  -4.384  1.00  0.62           H  
ATOM    528 2HD  PRO A  36      12.706  21.008  -2.701  1.00  0.62           H  
ATOM    529  N   HIS A  37       9.349  16.636  -4.192  1.00  0.61           N  
ATOM    530  CA  HIS A  37       9.099  15.411  -4.982  1.00  0.61           C  
ATOM    531  C   HIS A  37       7.666  15.329  -5.503  1.00  0.61           C  
ATOM    532  O   HIS A  37       6.809  16.081  -5.070  1.00  0.61           O  
ATOM    533  CB  HIS A  37       9.342  14.118  -4.214  1.00  0.61           C  
ATOM    534  CG  HIS A  37      10.695  13.876  -3.764  1.00  0.61           C  
ATOM    535  ND1 HIS A  37      11.705  13.586  -4.627  1.00  0.61           N  
ATOM    536  CD2 HIS A  37      11.216  13.802  -2.529  1.00  0.61           C  
ATOM    537  CE1 HIS A  37      12.801  13.349  -3.945  1.00  0.61           C  
ATOM    538  NE2 HIS A  37      12.529  13.476  -2.667  1.00  0.61           N  
ATOM    539  H   HIS A  37       8.643  16.945  -3.520  1.00  0.61           H  
ATOM    540  HA  HIS A  37       9.764  15.415  -5.836  1.00  0.61           H  
ATOM    541 1HB  HIS A  37       8.687  14.091  -3.340  1.00  0.61           H  
ATOM    542 2HB  HIS A  37       9.066  13.282  -4.852  1.00  0.61           H  
ATOM    543  HD2 HIS A  37      10.690  13.956  -1.598  1.00  0.61           H  
ATOM    544  HE1 HIS A  37      13.748  13.087  -4.368  1.00  0.61           H  
ATOM    545  HE2 HIS A  37      13.178  13.344  -1.884  1.00  0.61           H  
ATOM    546  N   ASN A  38       7.400  14.433  -6.447  1.00  0.61           N  
ATOM    547  CA  ASN A  38       6.050  14.256  -6.976  1.00  0.61           C  
ATOM    548  C   ASN A  38       5.901  12.954  -7.730  1.00  0.61           C  
ATOM    549  O   ASN A  38       6.882  12.256  -7.990  1.00  0.61           O  
ATOM    550  CB  ASN A  38       5.681  15.401  -7.893  1.00  0.61           C  
ATOM    551  CG  ASN A  38       4.237  15.706  -7.971  1.00  0.61           C  
ATOM    552  OD1 ASN A  38       3.432  14.988  -7.367  1.00  0.61           O  
ATOM    553  ND2 ASN A  38       3.894  16.728  -8.714  1.00  0.61           N  
ATOM    554  H   ASN A  38       8.144  13.845  -6.794  1.00  0.61           H  
ATOM    555  HA  ASN A  38       5.349  14.229  -6.138  1.00  0.61           H  
ATOM    556 1HB  ASN A  38       6.194  16.255  -7.558  1.00  0.61           H  
ATOM    557 2HB  ASN A  38       6.028  15.180  -8.889  1.00  0.61           H  
ATOM    558 1HD2 ASN A  38       2.922  16.988  -8.831  1.00  0.61           H  
ATOM    559 2HD2 ASN A  38       4.592  17.265  -9.189  1.00  0.61           H  
ATOM    560  N   VAL A  39       4.657  12.655  -8.078  1.00  0.60           N  
ATOM    561  CA  VAL A  39       4.332  11.520  -8.915  1.00  0.60           C  
ATOM    562  C   VAL A  39       3.520  11.903 -10.136  1.00  0.60           C  
ATOM    563  O   VAL A  39       2.363  12.334 -10.019  1.00  0.60           O  
ATOM    564  CB  VAL A  39       3.529  10.503  -8.115  1.00  0.60           C  
ATOM    565  CG1 VAL A  39       3.166   9.337  -8.978  1.00  0.60           C  
ATOM    566  CG2 VAL A  39       4.330  10.068  -6.971  1.00  0.60           C  
ATOM    567  H   VAL A  39       3.926  13.286  -7.771  1.00  0.60           H  
ATOM    568  HA  VAL A  39       5.264  11.060  -9.252  1.00  0.60           H  
ATOM    569  HB  VAL A  39       2.609  10.959  -7.774  1.00  0.60           H  
ATOM    570 1HG1 VAL A  39       2.589   8.607  -8.408  1.00  0.60           H  
ATOM    571 2HG1 VAL A  39       2.581   9.686  -9.822  1.00  0.60           H  
ATOM    572 3HG1 VAL A  39       4.064   8.897  -9.329  1.00  0.60           H  
ATOM    573 1HG2 VAL A  39       3.767   9.383  -6.450  1.00  0.60           H  
ATOM    574 2HG2 VAL A  39       5.245   9.608  -7.327  1.00  0.60           H  
ATOM    575 3HG2 VAL A  39       4.571  10.907  -6.327  1.00  0.60           H  
ATOM    576  N   VAL A  40       4.132  11.697 -11.294  1.00  0.61           N  
ATOM    577  CA  VAL A  40       3.545  11.963 -12.588  1.00  0.61           C  
ATOM    578  C   VAL A  40       3.630  10.714 -13.459  1.00  0.61           C  
ATOM    579  O   VAL A  40       4.668  10.054 -13.520  1.00  0.61           O  
ATOM    580  CB  VAL A  40       4.235  13.176 -13.225  1.00  0.61           C  
ATOM    581  CG1 VAL A  40       3.690  13.414 -14.608  1.00  0.61           C  
ATOM    582  CG2 VAL A  40       3.951  14.401 -12.368  1.00  0.61           C  
ATOM    583  H   VAL A  40       5.101  11.378 -11.283  1.00  0.61           H  
ATOM    584  HA  VAL A  40       2.492  12.210 -12.451  1.00  0.61           H  
ATOM    585  HB  VAL A  40       5.309  12.994 -13.308  1.00  0.61           H  
ATOM    586 1HG1 VAL A  40       4.182  14.281 -15.046  1.00  0.61           H  
ATOM    587 2HG1 VAL A  40       3.877  12.540 -15.233  1.00  0.61           H  
ATOM    588 3HG1 VAL A  40       2.616  13.595 -14.550  1.00  0.61           H  
ATOM    589 1HG2 VAL A  40       4.403  15.239 -12.832  1.00  0.61           H  
ATOM    590 2HG2 VAL A  40       2.869  14.564 -12.306  1.00  0.61           H  
ATOM    591 3HG2 VAL A  40       4.351  14.276 -11.365  1.00  0.61           H  
ATOM    592  N   PHE A  41       2.527  10.346 -14.096  1.00  0.62           N  
ATOM    593  CA  PHE A  41       2.503   9.121 -14.886  1.00  0.62           C  
ATOM    594  C   PHE A  41       2.814   9.406 -16.332  1.00  0.62           C  
ATOM    595  O   PHE A  41       2.370  10.413 -16.879  1.00  0.62           O  
ATOM    596  CB  PHE A  41       1.144   8.467 -14.710  1.00  0.62           C  
ATOM    597  CG  PHE A  41       0.940   7.948 -13.278  1.00  0.62           C  
ATOM    598  CD1 PHE A  41       0.594   8.794 -12.294  1.00  0.62           C  
ATOM    599  CD2 PHE A  41       1.051   6.653 -12.956  1.00  0.62           C  
ATOM    600  CE1 PHE A  41       0.381   8.369 -10.991  1.00  0.62           C  
ATOM    601  CE2 PHE A  41       0.819   6.195 -11.659  1.00  0.62           C  
ATOM    602  CZ  PHE A  41       0.494   7.057 -10.682  1.00  0.62           C  
ATOM    603  H   PHE A  41       1.680  10.908 -14.040  1.00  0.62           H  
ATOM    604  HA  PHE A  41       3.265   8.448 -14.524  1.00  0.62           H  
ATOM    605 1HB  PHE A  41       0.353   9.175 -14.939  1.00  0.62           H  
ATOM    606 2HB  PHE A  41       1.052   7.630 -15.397  1.00  0.62           H  
ATOM    607  HD1 PHE A  41       0.507   9.815 -12.555  1.00  0.62           H  
ATOM    608  HD2 PHE A  41       1.331   5.981 -13.726  1.00  0.62           H  
ATOM    609  HE1 PHE A  41       0.119   9.089 -10.218  1.00  0.62           H  
ATOM    610  HE2 PHE A  41       0.913   5.139 -11.428  1.00  0.62           H  
ATOM    611  HZ  PHE A  41       0.330   6.704  -9.668  1.00  0.62           H  
ATOM    612  N   ASP A  42       3.589   8.514 -16.943  1.00  0.63           N  
ATOM    613  CA  ASP A  42       3.999   8.646 -18.334  1.00  0.63           C  
ATOM    614  C   ASP A  42       2.959   8.048 -19.305  1.00  0.63           C  
ATOM    615  O   ASP A  42       2.862   6.824 -19.418  1.00  0.63           O  
ATOM    616  CB  ASP A  42       5.375   7.990 -18.517  1.00  0.63           C  
ATOM    617  CG  ASP A  42       5.936   8.107 -19.917  1.00  0.63           C  
ATOM    618  OD1 ASP A  42       5.172   8.161 -20.872  1.00  0.63           O  
ATOM    619  OD2 ASP A  42       7.139   8.164 -20.030  1.00  0.63           O  
ATOM    620  H   ASP A  42       3.910   7.699 -16.411  1.00  0.63           H  
ATOM    621  HA  ASP A  42       4.156   9.697 -18.528  1.00  0.63           H  
ATOM    622 1HB  ASP A  42       6.084   8.431 -17.820  1.00  0.63           H  
ATOM    623 2HB  ASP A  42       5.301   6.929 -18.258  1.00  0.63           H  
ATOM    624  N   PRO A  43       2.213   8.864 -20.088  1.00  0.65           N  
ATOM    625  CA  PRO A  43       1.125   8.453 -20.965  1.00  0.65           C  
ATOM    626  C   PRO A  43       1.495   7.401 -22.001  1.00  0.65           C  
ATOM    627  O   PRO A  43       0.617   6.689 -22.488  1.00  0.65           O  
ATOM    628  CB  PRO A  43       0.779   9.747 -21.706  1.00  0.65           C  
ATOM    629  CG  PRO A  43       1.215  10.849 -20.801  1.00  0.65           C  
ATOM    630  CD  PRO A  43       2.465  10.328 -20.137  1.00  0.65           C  
ATOM    631  HA  PRO A  43       0.274   8.119 -20.362  1.00  0.65           H  
ATOM    632 1HB  PRO A  43       1.306   9.763 -22.680  1.00  0.65           H  
ATOM    633 2HB  PRO A  43      -0.297   9.774 -21.926  1.00  0.65           H  
ATOM    634 1HG  PRO A  43       1.400  11.763 -21.382  1.00  0.65           H  
ATOM    635 2HG  PRO A  43       0.426  11.089 -20.080  1.00  0.65           H  
ATOM    636 1HD  PRO A  43       3.368  10.543 -20.736  1.00  0.65           H  
ATOM    637 2HD  PRO A  43       2.487  10.791 -19.168  1.00  0.65           H  
ATOM    638  N   ASP A  44       2.781   7.281 -22.344  1.00  0.67           N  
ATOM    639  CA  ASP A  44       3.183   6.327 -23.373  1.00  0.67           C  
ATOM    640  C   ASP A  44       3.346   4.916 -22.832  1.00  0.67           C  
ATOM    641  O   ASP A  44       3.502   3.958 -23.596  1.00  0.67           O  
ATOM    642  CB  ASP A  44       4.473   6.793 -24.041  1.00  0.67           C  
ATOM    643  CG  ASP A  44       4.269   8.050 -24.923  1.00  0.67           C  
ATOM    644  OD1 ASP A  44       3.167   8.273 -25.384  1.00  0.67           O  
ATOM    645  OD2 ASP A  44       5.219   8.763 -25.132  1.00  0.67           O  
ATOM    646  H   ASP A  44       3.518   7.827 -21.875  1.00  0.67           H  
ATOM    647  HA  ASP A  44       2.404   6.303 -24.134  1.00  0.67           H  
ATOM    648 1HB  ASP A  44       5.212   7.026 -23.261  1.00  0.67           H  
ATOM    649 2HB  ASP A  44       4.883   5.988 -24.649  1.00  0.67           H  
ATOM    650  N   HIS A  45       3.320   4.796 -21.511  1.00  0.70           N  
ATOM    651  CA  HIS A  45       3.479   3.520 -20.847  1.00  0.70           C  
ATOM    652  C   HIS A  45       2.307   3.220 -19.917  1.00  0.70           C  
ATOM    653  O   HIS A  45       2.372   2.320 -19.084  1.00  0.70           O  
ATOM    654  CB  HIS A  45       4.809   3.498 -20.113  1.00  0.70           C  
ATOM    655  CG  HIS A  45       5.988   3.591 -21.042  1.00  0.70           C  
ATOM    656  ND1 HIS A  45       6.372   2.545 -21.856  1.00  0.70           N  
ATOM    657  CD2 HIS A  45       6.845   4.606 -21.309  1.00  0.70           C  
ATOM    658  CE1 HIS A  45       7.420   2.907 -22.571  1.00  0.70           C  
ATOM    659  NE2 HIS A  45       7.730   4.148 -22.259  1.00  0.70           N  
ATOM    660  H   HIS A  45       3.184   5.625 -20.931  1.00  0.70           H  
ATOM    661  HA  HIS A  45       3.504   2.727 -21.592  1.00  0.70           H  
ATOM    662 1HB  HIS A  45       4.844   4.361 -19.451  1.00  0.70           H  
ATOM    663 2HB  HIS A  45       4.895   2.597 -19.507  1.00  0.70           H  
ATOM    664  HD1 HIS A  45       5.928   1.650 -21.920  1.00  0.70           H  
ATOM    665  HD2 HIS A  45       6.934   5.622 -20.931  1.00  0.70           H  
ATOM    666  HE1 HIS A  45       7.875   2.212 -23.276  1.00  0.70           H  
ATOM    667  N   CYS A  46       1.237   4.000 -20.038  1.00  0.73           N  
ATOM    668  CA  CYS A  46       0.046   3.757 -19.235  1.00  0.73           C  
ATOM    669  C   CYS A  46      -0.809   2.669 -19.922  1.00  0.73           C  
ATOM    670  O   CYS A  46      -0.894   2.673 -21.149  1.00  0.73           O  
ATOM    671  CB  CYS A  46      -0.760   5.042 -19.047  1.00  0.73           C  
ATOM    672  SG  CYS A  46       0.060   6.340 -18.040  1.00  0.73           S  
ATOM    673  H   CYS A  46       1.243   4.747 -20.725  1.00  0.73           H  
ATOM    674  HA  CYS A  46       0.375   3.443 -18.263  1.00  0.73           H  
ATOM    675 1HB  CYS A  46      -0.980   5.473 -20.025  1.00  0.73           H  
ATOM    676 2HB  CYS A  46      -1.710   4.801 -18.576  1.00  0.73           H  
ATOM    677  HG  CYS A  46       1.199   6.419 -18.771  1.00  0.73           H  
ATOM    678  N   PRO A  47      -1.418   1.703 -19.199  1.00  0.75           N  
ATOM    679  CA  PRO A  47      -2.297   0.680 -19.747  1.00  0.75           C  
ATOM    680  C   PRO A  47      -3.514   1.298 -20.419  1.00  0.75           C  
ATOM    681  O   PRO A  47      -3.968   2.381 -20.033  1.00  0.75           O  
ATOM    682  CB  PRO A  47      -2.723  -0.125 -18.512  1.00  0.75           C  
ATOM    683  CG  PRO A  47      -1.651   0.137 -17.496  1.00  0.75           C  
ATOM    684  CD  PRO A  47      -1.190   1.560 -17.756  1.00  0.75           C  
ATOM    685  HA  PRO A  47      -1.732   0.058 -20.455  1.00  0.75           H  
ATOM    686 1HB  PRO A  47      -3.718   0.177 -18.201  1.00  0.75           H  
ATOM    687 2HB  PRO A  47      -2.795  -1.192 -18.769  1.00  0.75           H  
ATOM    688 1HG  PRO A  47      -2.043  -0.008 -16.476  1.00  0.75           H  
ATOM    689 2HG  PRO A  47      -0.842  -0.586 -17.625  1.00  0.75           H  
ATOM    690 1HD  PRO A  47      -1.781   2.284 -17.191  1.00  0.75           H  
ATOM    691 2HD  PRO A  47      -0.128   1.580 -17.509  1.00  0.75           H  
ATOM    692  N   GLU A  48      -4.036   0.615 -21.425  1.00  0.77           N  
ATOM    693  CA  GLU A  48      -5.242   1.084 -22.083  1.00  0.77           C  
ATOM    694  C   GLU A  48      -6.350   1.206 -21.045  1.00  0.77           C  
ATOM    695  O   GLU A  48      -6.538   0.309 -20.224  1.00  0.77           O  
ATOM    696  CB  GLU A  48      -5.652   0.132 -23.212  1.00  0.77           C  
ATOM    697  CG  GLU A  48      -6.861   0.593 -24.024  1.00  0.77           C  
ATOM    698  CD  GLU A  48      -7.200  -0.332 -25.172  1.00  0.77           C  
ATOM    699  OE1 GLU A  48      -6.528  -1.323 -25.338  1.00  0.77           O  
ATOM    700  OE2 GLU A  48      -8.133  -0.039 -25.882  1.00  0.77           O  
ATOM    701  H   GLU A  48      -3.608  -0.249 -21.724  1.00  0.77           H  
ATOM    702  HA  GLU A  48      -5.052   2.071 -22.506  1.00  0.77           H  
ATOM    703 1HB  GLU A  48      -4.817   0.002 -23.900  1.00  0.77           H  
ATOM    704 2HB  GLU A  48      -5.886  -0.847 -22.793  1.00  0.77           H  
ATOM    705 1HG  GLU A  48      -7.725   0.653 -23.363  1.00  0.77           H  
ATOM    706 2HG  GLU A  48      -6.665   1.591 -24.411  1.00  0.77           H  
ATOM    707  N   GLY A  49      -7.071   2.322 -21.069  1.00  0.77           N  
ATOM    708  CA  GLY A  49      -8.156   2.542 -20.122  1.00  0.77           C  
ATOM    709  C   GLY A  49      -7.708   3.186 -18.806  1.00  0.77           C  
ATOM    710  O   GLY A  49      -8.521   3.348 -17.885  1.00  0.77           O  
ATOM    711  H   GLY A  49      -6.868   3.023 -21.767  1.00  0.77           H  
ATOM    712 1HA  GLY A  49      -8.911   3.173 -20.592  1.00  0.77           H  
ATOM    713 2HA  GLY A  49      -8.635   1.588 -19.912  1.00  0.77           H  
ATOM    714  N   VAL A  50      -6.427   3.560 -18.715  1.00  0.77           N  
ATOM    715  CA  VAL A  50      -5.865   4.198 -17.521  1.00  0.77           C  
ATOM    716  C   VAL A  50      -5.177   5.534 -17.844  1.00  0.77           C  
ATOM    717  O   VAL A  50      -3.951   5.588 -17.855  1.00  0.77           O  
ATOM    718  CB  VAL A  50      -4.802   3.245 -16.937  1.00  0.77           C  
ATOM    719  CG1 VAL A  50      -4.241   3.732 -15.640  1.00  0.77           C  
ATOM    720  CG2 VAL A  50      -5.413   1.886 -16.738  1.00  0.77           C  
ATOM    721  H   VAL A  50      -5.786   3.343 -19.480  1.00  0.77           H  
ATOM    722  HA  VAL A  50      -6.658   4.355 -16.791  1.00  0.77           H  
ATOM    723  HB  VAL A  50      -3.975   3.181 -17.640  1.00  0.77           H  
ATOM    724 1HG1 VAL A  50      -3.486   3.032 -15.287  1.00  0.77           H  
ATOM    725 2HG1 VAL A  50      -3.788   4.715 -15.782  1.00  0.77           H  
ATOM    726 3HG1 VAL A  50      -5.040   3.783 -14.920  1.00  0.77           H  
ATOM    727 1HG2 VAL A  50      -4.663   1.206 -16.341  1.00  0.77           H  
ATOM    728 2HG2 VAL A  50      -6.237   1.970 -16.033  1.00  0.77           H  
ATOM    729 3HG2 VAL A  50      -5.778   1.499 -17.689  1.00  0.77           H  
ATOM    730  N   PRO A  51      -5.919   6.641 -18.074  1.00  0.75           N  
ATOM    731  CA  PRO A  51      -5.378   7.933 -18.464  1.00  0.75           C  
ATOM    732  C   PRO A  51      -4.379   8.424 -17.439  1.00  0.75           C  
ATOM    733  O   PRO A  51      -4.665   8.434 -16.245  1.00  0.75           O  
ATOM    734  CB  PRO A  51      -6.624   8.834 -18.476  1.00  0.75           C  
ATOM    735  CG  PRO A  51      -7.771   7.888 -18.698  1.00  0.75           C  
ATOM    736  CD  PRO A  51      -7.382   6.640 -17.924  1.00  0.75           C  
ATOM    737  HA  PRO A  51      -4.920   7.856 -19.461  1.00  0.75           H  
ATOM    738 1HB  PRO A  51      -6.713   9.374 -17.518  1.00  0.75           H  
ATOM    739 2HB  PRO A  51      -6.536   9.594 -19.264  1.00  0.75           H  
ATOM    740 1HG  PRO A  51      -8.704   8.341 -18.311  1.00  0.75           H  
ATOM    741 2HG  PRO A  51      -7.923   7.704 -19.769  1.00  0.75           H  
ATOM    742 1HD  PRO A  51      -7.664   6.741 -16.861  1.00  0.75           H  
ATOM    743 2HD  PRO A  51      -7.851   5.803 -18.391  1.00  0.75           H  
ATOM    744  N   ALA A  52      -3.263   8.970 -17.893  1.00  0.73           N  
ATOM    745  CA  ALA A  52      -2.259   9.469 -16.962  1.00  0.73           C  
ATOM    746  C   ALA A  52      -2.829  10.544 -16.047  1.00  0.73           C  
ATOM    747  O   ALA A  52      -2.526  10.599 -14.849  1.00  0.73           O  
ATOM    748  CB  ALA A  52      -1.091  10.043 -17.737  1.00  0.73           C  
ATOM    749  H   ALA A  52      -3.074   8.981 -18.886  1.00  0.73           H  
ATOM    750  HA  ALA A  52      -1.921   8.633 -16.345  1.00  0.73           H  
ATOM    751 1HB  ALA A  52      -0.329  10.400 -17.044  1.00  0.73           H  
ATOM    752 2HB  ALA A  52      -0.662   9.280 -18.377  1.00  0.73           H  
ATOM    753 3HB  ALA A  52      -1.437  10.876 -18.348  1.00  0.73           H  
ATOM    754  N   ASP A  53      -3.701  11.371 -16.609  1.00  0.71           N  
ATOM    755  CA  ASP A  53      -4.286  12.505 -15.911  1.00  0.71           C  
ATOM    756  C   ASP A  53      -5.124  12.134 -14.692  1.00  0.71           C  
ATOM    757  O   ASP A  53      -5.309  12.961 -13.802  1.00  0.71           O  
ATOM    758  CB  ASP A  53      -5.147  13.313 -16.874  1.00  0.71           C  
ATOM    759  CG  ASP A  53      -4.328  14.070 -17.925  1.00  0.71           C  
ATOM    760  OD1 ASP A  53      -3.130  14.159 -17.782  1.00  0.71           O  
ATOM    761  OD2 ASP A  53      -4.915  14.542 -18.866  1.00  0.71           O  
ATOM    762  H   ASP A  53      -3.936  11.227 -17.579  1.00  0.71           H  
ATOM    763  HA  ASP A  53      -3.469  13.142 -15.569  1.00  0.71           H  
ATOM    764 1HB  ASP A  53      -5.847  12.643 -17.380  1.00  0.71           H  
ATOM    765 2HB  ASP A  53      -5.741  14.032 -16.308  1.00  0.71           H  
ATOM    766  N   ASP A  54      -5.659  10.912 -14.648  1.00  0.69           N  
ATOM    767  CA  ASP A  54      -6.513  10.533 -13.528  1.00  0.69           C  
ATOM    768  C   ASP A  54      -5.720  10.027 -12.331  1.00  0.69           C  
ATOM    769  O   ASP A  54      -6.286   9.793 -11.260  1.00  0.69           O  
ATOM    770  CB  ASP A  54      -7.533   9.487 -13.962  1.00  0.69           C  
ATOM    771  CG  ASP A  54      -8.603  10.050 -14.922  1.00  0.69           C  
ATOM    772  OD1 ASP A  54      -8.851  11.235 -14.895  1.00  0.69           O  
ATOM    773  OD2 ASP A  54      -9.162   9.283 -15.667  1.00  0.69           O  
ATOM    774  H   ASP A  54      -5.446  10.219 -15.366  1.00  0.69           H  
ATOM    775  HA  ASP A  54      -7.063  11.418 -13.210  1.00  0.69           H  
ATOM    776 1HB  ASP A  54      -7.009   8.680 -14.475  1.00  0.69           H  
ATOM    777 2HB  ASP A  54      -8.018   9.058 -13.087  1.00  0.69           H  
ATOM    778  N   TYR A  55      -4.419   9.826 -12.517  1.00  0.67           N  
ATOM    779  CA  TYR A  55      -3.585   9.297 -11.454  1.00  0.67           C  
ATOM    780  C   TYR A  55      -2.480  10.265 -11.112  1.00  0.67           C  
ATOM    781  O   TYR A  55      -2.002  10.283  -9.989  1.00  0.67           O  
ATOM    782  CB  TYR A  55      -3.050   7.946 -11.886  1.00  0.67           C  
ATOM    783  CG  TYR A  55      -4.203   7.084 -12.227  1.00  0.67           C  
ATOM    784  CD1 TYR A  55      -4.508   6.888 -13.543  1.00  0.67           C  
ATOM    785  CD2 TYR A  55      -5.002   6.543 -11.240  1.00  0.67           C  
ATOM    786  CE1 TYR A  55      -5.620   6.170 -13.894  1.00  0.67           C  
ATOM    787  CE2 TYR A  55      -6.111   5.810 -11.593  1.00  0.67           C  
ATOM    788  CZ  TYR A  55      -6.424   5.624 -12.912  1.00  0.67           C  
ATOM    789  OH  TYR A  55      -7.551   4.907 -13.252  1.00  0.67           O  
ATOM    790  H   TYR A  55      -3.987  10.054 -13.410  1.00  0.67           H  
ATOM    791  HA  TYR A  55      -4.191   9.165 -10.560  1.00  0.67           H  
ATOM    792 1HB  TYR A  55      -2.405   8.049 -12.762  1.00  0.67           H  
ATOM    793 2HB  TYR A  55      -2.486   7.479 -11.083  1.00  0.67           H  
ATOM    794  HD1 TYR A  55      -3.876   7.328 -14.307  1.00  0.67           H  
ATOM    795  HD2 TYR A  55      -4.769   6.708 -10.192  1.00  0.67           H  
ATOM    796  HE1 TYR A  55      -5.866   6.041 -14.945  1.00  0.67           H  
ATOM    797  HE2 TYR A  55      -6.755   5.392 -10.827  1.00  0.67           H  
ATOM    798  HH  TYR A  55      -8.099   4.782 -12.466  1.00  0.67           H  
ATOM    799  N   SER A  56      -2.058  11.058 -12.089  1.00  0.65           N  
ATOM    800  CA  SER A  56      -0.955  11.991 -11.903  1.00  0.65           C  
ATOM    801  C   SER A  56      -1.315  13.113 -10.978  1.00  0.65           C  
ATOM    802  O   SER A  56      -2.466  13.551 -10.925  1.00  0.65           O  
ATOM    803  CB  SER A  56      -0.565  12.618 -13.230  1.00  0.65           C  
ATOM    804  OG  SER A  56      -0.146  11.650 -14.155  1.00  0.65           O  
ATOM    805  H   SER A  56      -2.477  10.994 -13.012  1.00  0.65           H  
ATOM    806  HA  SER A  56      -0.108  11.480 -11.454  1.00  0.65           H  
ATOM    807 1HB  SER A  56      -1.418  13.162 -13.635  1.00  0.65           H  
ATOM    808 2HB  SER A  56       0.235  13.340 -13.063  1.00  0.65           H  
ATOM    809  HG  SER A  56      -0.957  11.127 -14.355  1.00  0.65           H  
ATOM    810  N   ASN A  57      -0.310  13.638 -10.302  1.00  0.64           N  
ATOM    811  CA  ASN A  57      -0.521  14.857  -9.563  1.00  0.64           C  
ATOM    812  C   ASN A  57      -0.210  15.945 -10.563  1.00  0.64           C  
ATOM    813  O   ASN A  57       0.306  15.659 -11.643  1.00  0.64           O  
ATOM    814  CB  ASN A  57       0.383  14.941  -8.346  1.00  0.64           C  
ATOM    815  CG  ASN A  57      -0.084  15.966  -7.320  1.00  0.64           C  
ATOM    816  OD1 ASN A  57      -1.003  16.771  -7.582  1.00  0.64           O  
ATOM    817  ND2 ASN A  57       0.533  15.949  -6.165  1.00  0.64           N  
ATOM    818  H   ASN A  57       0.616  13.204 -10.317  1.00  0.64           H  
ATOM    819  HA  ASN A  57      -1.566  14.943  -9.262  1.00  0.64           H  
ATOM    820 1HB  ASN A  57       0.491  13.966  -7.879  1.00  0.64           H  
ATOM    821 2HB  ASN A  57       1.357  15.237  -8.698  1.00  0.64           H  
ATOM    822 1HD2 ASN A  57       0.284  16.604  -5.454  1.00  0.64           H  
ATOM    823 2HD2 ASN A  57       1.270  15.290  -6.006  1.00  0.64           H  
ATOM    824  N   ASP A  58      -0.539  17.181 -10.263  1.00  0.63           N  
ATOM    825  CA  ASP A  58      -0.125  18.211 -11.203  1.00  0.63           C  
ATOM    826  C   ASP A  58       1.382  18.170 -11.223  1.00  0.63           C  
ATOM    827  O   ASP A  58       2.004  18.109 -10.165  1.00  0.63           O  
ATOM    828  CB  ASP A  58      -0.596  19.607 -10.861  1.00  0.63           C  
ATOM    829  CG  ASP A  58      -0.304  20.599 -12.006  1.00  0.63           C  
ATOM    830  OD1 ASP A  58       0.810  21.103 -12.101  1.00  0.63           O  
ATOM    831  OD2 ASP A  58      -1.199  20.841 -12.778  1.00  0.63           O  
ATOM    832  H   ASP A  58      -0.984  17.374  -9.370  1.00  0.63           H  
ATOM    833  HA  ASP A  58      -0.493  17.959 -12.198  1.00  0.63           H  
ATOM    834 1HB  ASP A  58      -1.663  19.602 -10.643  1.00  0.63           H  
ATOM    835 2HB  ASP A  58      -0.084  19.931  -9.990  1.00  0.63           H  
ATOM    836  N   ALA A  59       1.988  18.256 -12.390  1.00  0.62           N  
ATOM    837  CA  ALA A  59       3.438  18.178 -12.464  1.00  0.62           C  
ATOM    838  C   ALA A  59       4.146  19.228 -11.602  1.00  0.62           C  
ATOM    839  O   ALA A  59       5.251  18.965 -11.121  1.00  0.62           O  
ATOM    840  CB  ALA A  59       3.888  18.313 -13.905  1.00  0.62           C  
ATOM    841  H   ALA A  59       1.437  18.344 -13.233  1.00  0.62           H  
ATOM    842  HA  ALA A  59       3.728  17.209 -12.082  1.00  0.62           H  
ATOM    843 1HB  ALA A  59       4.971  18.210 -13.958  1.00  0.62           H  
ATOM    844 2HB  ALA A  59       3.417  17.535 -14.504  1.00  0.62           H  
ATOM    845 3HB  ALA A  59       3.597  19.296 -14.281  1.00  0.62           H  
ATOM    846  N   ASP A  60       3.548  20.412 -11.410  1.00  0.61           N  
ATOM    847  CA  ASP A  60       4.213  21.438 -10.613  1.00  0.61           C  
ATOM    848  C   ASP A  60       3.863  21.385  -9.118  1.00  0.61           C  
ATOM    849  O   ASP A  60       4.478  22.083  -8.304  1.00  0.61           O  
ATOM    850  CB  ASP A  60       3.910  22.828 -11.177  1.00  0.61           C  
ATOM    851  CG  ASP A  60       4.569  23.073 -12.550  1.00  0.61           C  
ATOM    852  OD1 ASP A  60       5.687  22.644 -12.737  1.00  0.61           O  
ATOM    853  OD2 ASP A  60       3.961  23.699 -13.384  1.00  0.61           O  
ATOM    854  H   ASP A  60       2.607  20.600 -11.783  1.00  0.61           H  
ATOM    855  HA  ASP A  60       5.288  21.281 -10.700  1.00  0.61           H  
ATOM    856 1HB  ASP A  60       2.822  22.931 -11.287  1.00  0.61           H  
ATOM    857 2HB  ASP A  60       4.244  23.590 -10.476  1.00  0.61           H  
ATOM    858  N   GLU A  61       2.903  20.548  -8.723  1.00  0.61           N  
ATOM    859  CA  GLU A  61       2.508  20.487  -7.312  1.00  0.61           C  
ATOM    860  C   GLU A  61       3.397  19.534  -6.566  1.00  0.61           C  
ATOM    861  O   GLU A  61       2.986  18.444  -6.174  1.00  0.61           O  
ATOM    862  CB  GLU A  61       1.046  20.093  -7.134  1.00  0.61           C  
ATOM    863  CG  GLU A  61       0.044  21.186  -7.555  1.00  0.61           C  
ATOM    864  CD  GLU A  61       0.011  22.375  -6.623  1.00  0.61           C  
ATOM    865  OE1 GLU A  61      -0.285  22.195  -5.465  1.00  0.61           O  
ATOM    866  OE2 GLU A  61       0.277  23.463  -7.077  1.00  0.61           O  
ATOM    867  H   GLU A  61       2.462  19.920  -9.392  1.00  0.61           H  
ATOM    868  HA  GLU A  61       2.640  21.476  -6.873  1.00  0.61           H  
ATOM    869 1HB  GLU A  61       0.840  19.198  -7.729  1.00  0.61           H  
ATOM    870 2HB  GLU A  61       0.860  19.840  -6.092  1.00  0.61           H  
ATOM    871 1HG  GLU A  61       0.335  21.557  -8.535  1.00  0.61           H  
ATOM    872 2HG  GLU A  61      -0.952  20.751  -7.636  1.00  0.61           H  
ATOM    873  N   LEU A  62       4.624  19.959  -6.377  1.00  0.60           N  
ATOM    874  CA  LEU A  62       5.612  19.078  -5.809  1.00  0.60           C  
ATOM    875  C   LEU A  62       5.372  18.983  -4.309  1.00  0.60           C  
ATOM    876  O   LEU A  62       5.051  19.983  -3.663  1.00  0.60           O  
ATOM    877  CB  LEU A  62       7.005  19.643  -6.084  1.00  0.60           C  
ATOM    878  CG  LEU A  62       7.367  19.889  -7.614  1.00  0.60           C  
ATOM    879  CD1 LEU A  62       8.745  20.490  -7.732  1.00  0.60           C  
ATOM    880  CD2 LEU A  62       7.274  18.622  -8.397  1.00  0.60           C  
ATOM    881  H   LEU A  62       4.857  20.888  -6.729  1.00  0.60           H  
ATOM    882  HA  LEU A  62       5.511  18.089  -6.248  1.00  0.60           H  
ATOM    883 1HB  LEU A  62       7.117  20.582  -5.548  1.00  0.60           H  
ATOM    884 2HB  LEU A  62       7.720  18.921  -5.699  1.00  0.60           H  
ATOM    885  HG  LEU A  62       6.661  20.611  -8.028  1.00  0.60           H  
ATOM    886 1HD1 LEU A  62       8.962  20.685  -8.782  1.00  0.60           H  
ATOM    887 2HD1 LEU A  62       8.787  21.425  -7.172  1.00  0.60           H  
ATOM    888 3HD1 LEU A  62       9.469  19.800  -7.347  1.00  0.60           H  
ATOM    889 1HD2 LEU A  62       7.505  18.819  -9.445  1.00  0.60           H  
ATOM    890 2HD2 LEU A  62       7.974  17.881  -8.001  1.00  0.60           H  
ATOM    891 3HD2 LEU A  62       6.262  18.269  -8.320  1.00  0.60           H  
ATOM    892  N   LEU A  63       5.549  17.798  -3.747  1.00  0.59           N  
ATOM    893  CA  LEU A  63       5.416  17.607  -2.319  1.00  0.59           C  
ATOM    894  C   LEU A  63       6.666  18.103  -1.622  1.00  0.59           C  
ATOM    895  O   LEU A  63       7.787  17.784  -2.022  1.00  0.59           O  
ATOM    896  CB  LEU A  63       5.217  16.110  -1.982  1.00  0.59           C  
ATOM    897  CG  LEU A  63       3.941  15.412  -2.500  1.00  0.59           C  
ATOM    898  CD1 LEU A  63       4.024  13.932  -2.158  1.00  0.59           C  
ATOM    899  CD2 LEU A  63       2.715  16.022  -1.849  1.00  0.59           C  
ATOM    900  H   LEU A  63       5.785  17.010  -4.335  1.00  0.59           H  
ATOM    901  HA  LEU A  63       4.561  18.179  -1.961  1.00  0.59           H  
ATOM    902 1HB  LEU A  63       6.070  15.558  -2.378  1.00  0.59           H  
ATOM    903 2HB  LEU A  63       5.227  16.005  -0.892  1.00  0.59           H  
ATOM    904  HG  LEU A  63       3.878  15.520  -3.589  1.00  0.59           H  
ATOM    905 1HD1 LEU A  63       3.139  13.420  -2.522  1.00  0.59           H  
ATOM    906 2HD1 LEU A  63       4.896  13.520  -2.629  1.00  0.59           H  
ATOM    907 3HD1 LEU A  63       4.099  13.810  -1.078  1.00  0.59           H  
ATOM    908 1HD2 LEU A  63       1.817  15.516  -2.214  1.00  0.59           H  
ATOM    909 2HD2 LEU A  63       2.783  15.903  -0.772  1.00  0.59           H  
ATOM    910 3HD2 LEU A  63       2.661  17.083  -2.095  1.00  0.59           H  
ATOM    911  N   THR A  64       6.462  18.855  -0.558  1.00  0.58           N  
ATOM    912  CA  THR A  64       7.510  19.397   0.294  1.00  0.58           C  
ATOM    913  C   THR A  64       7.101  18.989   1.681  1.00  0.58           C  
ATOM    914  O   THR A  64       6.117  18.274   1.783  1.00  0.58           O  
ATOM    915  CB  THR A  64       7.633  20.919   0.150  1.00  0.58           C  
ATOM    916  OG1 THR A  64       6.452  21.552   0.657  1.00  0.58           O  
ATOM    917  CG2 THR A  64       7.824  21.275  -1.309  1.00  0.58           C  
ATOM    918  H   THR A  64       5.504  19.073  -0.315  1.00  0.58           H  
ATOM    919  HA  THR A  64       8.459  18.929   0.052  1.00  0.58           H  
ATOM    920  HB  THR A  64       8.493  21.266   0.719  1.00  0.58           H  
ATOM    921  HG1 THR A  64       6.330  21.303   1.585  1.00  0.58           H  
ATOM    922 1HG2 THR A  64       7.927  22.352  -1.413  1.00  0.58           H  
ATOM    923 2HG2 THR A  64       8.718  20.784  -1.665  1.00  0.58           H  
ATOM    924 3HG2 THR A  64       6.969  20.939  -1.894  1.00  0.58           H  
ATOM    925  N   GLU A  65       7.823  19.380   2.733  1.00  0.58           N  
ATOM    926  CA  GLU A  65       7.373  18.995   4.078  1.00  0.58           C  
ATOM    927  C   GLU A  65       7.302  17.467   4.277  1.00  0.58           C  
ATOM    928  O   GLU A  65       6.258  16.853   4.050  1.00  0.58           O  
ATOM    929  CB  GLU A  65       6.018  19.621   4.400  1.00  0.58           C  
ATOM    930  CG  GLU A  65       6.012  21.153   4.415  1.00  0.58           C  
ATOM    931  CD  GLU A  65       6.798  21.748   5.560  1.00  0.58           C  
ATOM    932  OE1 GLU A  65       7.113  21.031   6.475  1.00  0.58           O  
ATOM    933  OE2 GLU A  65       7.076  22.924   5.515  1.00  0.58           O  
ATOM    934  H   GLU A  65       8.646  19.952   2.609  1.00  0.58           H  
ATOM    935  HA  GLU A  65       8.066  19.422   4.796  1.00  0.58           H  
ATOM    936 1HB  GLU A  65       5.252  19.295   3.720  1.00  0.58           H  
ATOM    937 2HB  GLU A  65       5.710  19.291   5.391  1.00  0.58           H  
ATOM    938 1HG  GLU A  65       6.436  21.516   3.485  1.00  0.58           H  
ATOM    939 2HG  GLU A  65       4.981  21.497   4.470  1.00  0.58           H  
ATOM    940  N   PRO A  66       8.395  16.825   4.698  1.00  0.58           N  
ATOM    941  CA  PRO A  66       8.496  15.398   4.851  1.00  0.58           C  
ATOM    942  C   PRO A  66       7.300  14.905   5.642  1.00  0.58           C  
ATOM    943  O   PRO A  66       6.878  15.529   6.620  1.00  0.58           O  
ATOM    944  CB  PRO A  66       9.778  15.247   5.673  1.00  0.58           C  
ATOM    945  CG  PRO A  66      10.609  16.425   5.283  1.00  0.58           C  
ATOM    946  CD  PRO A  66       9.596  17.562   5.133  1.00  0.58           C  
ATOM    947  HA  PRO A  66       8.569  14.915   3.867  1.00  0.58           H  
ATOM    948 1HB  PRO A  66       9.537  15.218   6.744  1.00  0.58           H  
ATOM    949 2HB  PRO A  66      10.259  14.287   5.427  1.00  0.58           H  
ATOM    950 1HG  PRO A  66      11.365  16.626   6.057  1.00  0.58           H  
ATOM    951 2HG  PRO A  66      11.154  16.178   4.374  1.00  0.58           H  
ATOM    952 1HD  PRO A  66       9.416  18.044   6.109  1.00  0.58           H  
ATOM    953 2HD  PRO A  66       9.930  18.270   4.379  1.00  0.58           H  
ATOM    954  N   GLY A  67       6.765  13.780   5.200  1.00  0.58           N  
ATOM    955  CA  GLY A  67       5.573  13.163   5.757  1.00  0.58           C  
ATOM    956  C   GLY A  67       4.345  13.383   4.864  1.00  0.58           C  
ATOM    957  O   GLY A  67       3.377  12.626   4.957  1.00  0.58           O  
ATOM    958  H   GLY A  67       7.213  13.322   4.411  1.00  0.58           H  
ATOM    959 1HA  GLY A  67       5.748  12.094   5.877  1.00  0.58           H  
ATOM    960 2HA  GLY A  67       5.383  13.571   6.748  1.00  0.58           H  
ATOM    961  N   GLU A  68       4.396  14.367   3.957  1.00  0.59           N  
ATOM    962  CA  GLU A  68       3.274  14.582   3.032  1.00  0.59           C  
ATOM    963  C   GLU A  68       3.211  13.465   2.005  1.00  0.59           C  
ATOM    964  O   GLU A  68       4.216  12.791   1.732  1.00  0.59           O  
ATOM    965  CB  GLU A  68       3.346  15.937   2.326  1.00  0.59           C  
ATOM    966  CG  GLU A  68       3.138  17.148   3.242  1.00  0.59           C  
ATOM    967  CD  GLU A  68       1.714  17.305   3.725  1.00  0.59           C  
ATOM    968  OE1 GLU A  68       0.826  17.287   2.906  1.00  0.59           O  
ATOM    969  OE2 GLU A  68       1.512  17.440   4.910  1.00  0.59           O  
ATOM    970  H   GLU A  68       5.195  15.009   3.943  1.00  0.59           H  
ATOM    971  HA  GLU A  68       2.348  14.557   3.607  1.00  0.59           H  
ATOM    972 1HB  GLU A  68       4.323  16.047   1.846  1.00  0.59           H  
ATOM    973 2HB  GLU A  68       2.590  15.980   1.551  1.00  0.59           H  
ATOM    974 1HG  GLU A  68       3.781  17.045   4.112  1.00  0.59           H  
ATOM    975 2HG  GLU A  68       3.442  18.045   2.706  1.00  0.59           H  
ATOM    976  N   SER A  69       2.024  13.272   1.429  1.00  0.59           N  
ATOM    977  CA  SER A  69       1.843  12.185   0.483  1.00  0.59           C  
ATOM    978  C   SER A  69       0.831  12.422  -0.628  1.00  0.59           C  
ATOM    979  O   SER A  69      -0.002  13.330  -0.571  1.00  0.59           O  
ATOM    980  CB  SER A  69       1.388  10.957   1.238  1.00  0.59           C  
ATOM    981  OG  SER A  69       0.107  11.157   1.778  1.00  0.59           O  
ATOM    982  H   SER A  69       1.246  13.868   1.675  1.00  0.59           H  
ATOM    983  HA  SER A  69       2.807  11.995   0.022  1.00  0.59           H  
ATOM    984 1HB  SER A  69       1.373  10.105   0.569  1.00  0.59           H  
ATOM    985 2HB  SER A  69       2.096  10.736   2.035  1.00  0.59           H  
ATOM    986  HG  SER A  69      -0.469  11.318   1.025  1.00  0.59           H  
ATOM    987  N   PHE A  70       0.909  11.543  -1.622  1.00  0.61           N  
ATOM    988  CA  PHE A  70       0.003  11.493  -2.769  1.00  0.61           C  
ATOM    989  C   PHE A  70      -0.536  10.072  -2.927  1.00  0.61           C  
ATOM    990  O   PHE A  70       0.209   9.109  -2.772  1.00  0.61           O  
ATOM    991  CB  PHE A  70       0.710  11.973  -4.035  1.00  0.61           C  
ATOM    992  CG  PHE A  70      -0.122  11.944  -5.232  1.00  0.61           C  
ATOM    993  CD1 PHE A  70      -1.173  12.832  -5.361  1.00  0.61           C  
ATOM    994  CD2 PHE A  70       0.145  11.066  -6.253  1.00  0.61           C  
ATOM    995  CE1 PHE A  70      -1.954  12.830  -6.480  1.00  0.61           C  
ATOM    996  CE2 PHE A  70      -0.624  11.069  -7.373  1.00  0.61           C  
ATOM    997  CZ  PHE A  70      -1.687  11.956  -7.483  1.00  0.61           C  
ATOM    998  H   PHE A  70       1.671  10.867  -1.559  1.00  0.61           H  
ATOM    999  HA  PHE A  70      -0.841  12.157  -2.578  1.00  0.61           H  
ATOM   1000 1HB  PHE A  70       1.053  12.997  -3.888  1.00  0.61           H  
ATOM   1001 2HB  PHE A  70       1.591  11.357  -4.218  1.00  0.61           H  
ATOM   1002  HD1 PHE A  70      -1.378  13.534  -4.553  1.00  0.61           H  
ATOM   1003  HD2 PHE A  70       0.976  10.371  -6.163  1.00  0.61           H  
ATOM   1004  HE1 PHE A  70      -2.785  13.527  -6.572  1.00  0.61           H  
ATOM   1005  HE2 PHE A  70      -0.407  10.376  -8.180  1.00  0.61           H  
ATOM   1006  HZ  PHE A  70      -2.309  11.963  -8.372  1.00  0.61           H  
ATOM   1007  N   VAL A  71      -1.847   9.929  -3.132  1.00  0.63           N  
ATOM   1008  CA  VAL A  71      -2.443   8.591  -3.219  1.00  0.63           C  
ATOM   1009  C   VAL A  71      -3.215   8.338  -4.511  1.00  0.63           C  
ATOM   1010  O   VAL A  71      -4.009   9.177  -4.945  1.00  0.63           O  
ATOM   1011  CB  VAL A  71      -3.392   8.350  -2.023  1.00  0.63           C  
ATOM   1012  CG1 VAL A  71      -4.027   6.946  -2.119  1.00  0.63           C  
ATOM   1013  CG2 VAL A  71      -2.621   8.496  -0.737  1.00  0.63           C  
ATOM   1014  H   VAL A  71      -2.430  10.747  -3.248  1.00  0.63           H  
ATOM   1015  HA  VAL A  71      -1.642   7.857  -3.168  1.00  0.63           H  
ATOM   1016  HB  VAL A  71      -4.199   9.079  -2.049  1.00  0.63           H  
ATOM   1017 1HG1 VAL A  71      -4.688   6.798  -1.273  1.00  0.63           H  
ATOM   1018 2HG1 VAL A  71      -4.598   6.848  -3.037  1.00  0.63           H  
ATOM   1019 3HG1 VAL A  71      -3.234   6.190  -2.100  1.00  0.63           H  
ATOM   1020 1HG2 VAL A  71      -3.284   8.329   0.109  1.00  0.63           H  
ATOM   1021 2HG2 VAL A  71      -1.840   7.763  -0.734  1.00  0.63           H  
ATOM   1022 3HG2 VAL A  71      -2.191   9.491  -0.663  1.00  0.63           H  
ATOM   1023  N   VAL A  72      -2.984   7.165  -5.111  1.00  0.66           N  
ATOM   1024  CA  VAL A  72      -3.696   6.766  -6.325  1.00  0.66           C  
ATOM   1025  C   VAL A  72      -4.346   5.397  -6.164  1.00  0.66           C  
ATOM   1026  O   VAL A  72      -3.850   4.557  -5.414  1.00  0.66           O  
ATOM   1027  CB  VAL A  72      -2.719   6.644  -7.497  1.00  0.66           C  
ATOM   1028  CG1 VAL A  72      -2.047   7.968  -7.750  1.00  0.66           C  
ATOM   1029  CG2 VAL A  72      -1.719   5.532  -7.196  1.00  0.66           C  
ATOM   1030  H   VAL A  72      -2.292   6.538  -4.696  1.00  0.66           H  
ATOM   1031  HA  VAL A  72      -4.463   7.506  -6.549  1.00  0.66           H  
ATOM   1032  HB  VAL A  72      -3.272   6.389  -8.398  1.00  0.66           H  
ATOM   1033 1HG1 VAL A  72      -1.380   7.886  -8.591  1.00  0.66           H  
ATOM   1034 2HG1 VAL A  72      -2.804   8.727  -7.969  1.00  0.66           H  
ATOM   1035 3HG1 VAL A  72      -1.481   8.266  -6.871  1.00  0.66           H  
ATOM   1036 1HG2 VAL A  72      -1.026   5.419  -8.028  1.00  0.66           H  
ATOM   1037 2HG2 VAL A  72      -1.172   5.776  -6.294  1.00  0.66           H  
ATOM   1038 3HG2 VAL A  72      -2.256   4.597  -7.046  1.00  0.66           H  
ATOM   1039  N   THR A  73      -5.415   5.138  -6.922  1.00  0.68           N  
ATOM   1040  CA  THR A  73      -6.019   3.805  -6.892  1.00  0.68           C  
ATOM   1041  C   THR A  73      -5.882   3.169  -8.257  1.00  0.68           C  
ATOM   1042  O   THR A  73      -6.439   3.644  -9.248  1.00  0.68           O  
ATOM   1043  CB  THR A  73      -7.506   3.841  -6.530  1.00  0.68           C  
ATOM   1044  OG1 THR A  73      -7.683   4.451  -5.251  1.00  0.68           O  
ATOM   1045  CG2 THR A  73      -8.030   2.403  -6.475  1.00  0.68           C  
ATOM   1046  H   THR A  73      -5.802   5.857  -7.516  1.00  0.68           H  
ATOM   1047  HA  THR A  73      -5.496   3.176  -6.177  1.00  0.68           H  
ATOM   1048  HB  THR A  73      -8.062   4.403  -7.280  1.00  0.68           H  
ATOM   1049  HG1 THR A  73      -8.582   4.292  -4.955  1.00  0.68           H  
ATOM   1050 1HG2 THR A  73      -9.086   2.405  -6.214  1.00  0.68           H  
ATOM   1051 2HG2 THR A  73      -7.902   1.923  -7.446  1.00  0.68           H  
ATOM   1052 3HG2 THR A  73      -7.470   1.847  -5.722  1.00  0.68           H  
ATOM   1053  N   LEU A  74      -5.166   2.073  -8.330  1.00  0.70           N  
ATOM   1054  CA  LEU A  74      -4.925   1.512  -9.641  1.00  0.70           C  
ATOM   1055  C   LEU A  74      -5.919   0.428  -9.997  1.00  0.70           C  
ATOM   1056  O   LEU A  74      -5.711  -0.760  -9.747  1.00  0.70           O  
ATOM   1057  CB  LEU A  74      -3.492   1.082  -9.714  1.00  0.70           C  
ATOM   1058  CG  LEU A  74      -2.526   2.280  -9.430  1.00  0.70           C  
ATOM   1059  CD1 LEU A  74      -1.125   1.823  -9.489  1.00  0.70           C  
ATOM   1060  CD2 LEU A  74      -2.798   3.413 -10.446  1.00  0.70           C  
ATOM   1061  H   LEU A  74      -4.781   1.643  -7.484  1.00  0.70           H  
ATOM   1062  HA  LEU A  74      -5.043   2.306 -10.376  1.00  0.70           H  
ATOM   1063 1HB  LEU A  74      -3.340   0.320  -8.980  1.00  0.70           H  
ATOM   1064 2HB  LEU A  74      -3.290   0.690 -10.701  1.00  0.70           H  
ATOM   1065  HG  LEU A  74      -2.706   2.657  -8.423  1.00  0.70           H  
ATOM   1066 1HD1 LEU A  74      -0.458   2.661  -9.280  1.00  0.70           H  
ATOM   1067 2HD1 LEU A  74      -0.965   1.050  -8.756  1.00  0.70           H  
ATOM   1068 3HD1 LEU A  74      -0.931   1.432 -10.483  1.00  0.70           H  
ATOM   1069 1HD2 LEU A  74      -2.135   4.257 -10.247  1.00  0.70           H  
ATOM   1070 2HD2 LEU A  74      -2.624   3.047 -11.451  1.00  0.70           H  
ATOM   1071 3HD2 LEU A  74      -3.832   3.744 -10.363  1.00  0.70           H  
ATOM   1072  N   GLU A  75      -7.024   0.898 -10.549  1.00  0.70           N  
ATOM   1073  CA  GLU A  75      -8.206   0.114 -10.906  1.00  0.70           C  
ATOM   1074  C   GLU A  75      -8.019  -0.981 -11.966  1.00  0.70           C  
ATOM   1075  O   GLU A  75      -8.683  -2.014 -11.889  1.00  0.70           O  
ATOM   1076  CB  GLU A  75      -9.302   1.062 -11.384  1.00  0.70           C  
ATOM   1077  CG  GLU A  75      -9.883   1.951 -10.282  1.00  0.70           C  
ATOM   1078  CD  GLU A  75     -10.922   2.925 -10.794  1.00  0.70           C  
ATOM   1079  OE1 GLU A  75     -11.067   3.035 -11.992  1.00  0.70           O  
ATOM   1080  OE2 GLU A  75     -11.575   3.552  -9.991  1.00  0.70           O  
ATOM   1081  H   GLU A  75      -7.044   1.913 -10.658  1.00  0.70           H  
ATOM   1082  HA  GLU A  75      -8.558  -0.373  -9.999  1.00  0.70           H  
ATOM   1083 1HB  GLU A  75      -8.903   1.711 -12.165  1.00  0.70           H  
ATOM   1084 2HB  GLU A  75     -10.116   0.485 -11.823  1.00  0.70           H  
ATOM   1085 1HG  GLU A  75     -10.333   1.319  -9.516  1.00  0.70           H  
ATOM   1086 2HG  GLU A  75      -9.066   2.508  -9.818  1.00  0.70           H  
ATOM   1087  N   LYS A  76      -7.163  -0.765 -12.970  1.00  0.70           N  
ATOM   1088  CA  LYS A  76      -7.041  -1.779 -14.018  1.00  0.70           C  
ATOM   1089  C   LYS A  76      -5.676  -2.477 -14.027  1.00  0.70           C  
ATOM   1090  O   LYS A  76      -4.670  -1.831 -13.743  1.00  0.70           O  
ATOM   1091  CB  LYS A  76      -7.270  -1.168 -15.402  1.00  0.70           C  
ATOM   1092  CG  LYS A  76      -8.679  -0.609 -15.627  1.00  0.70           C  
ATOM   1093  CD  LYS A  76      -8.864  -0.150 -17.078  1.00  0.70           C  
ATOM   1094  CE  LYS A  76     -10.280   0.384 -17.347  1.00  0.70           C  
ATOM   1095  NZ  LYS A  76     -10.499   1.734 -16.750  1.00  0.70           N  
ATOM   1096  H   LYS A  76      -6.623   0.088 -13.001  1.00  0.70           H  
ATOM   1097  HA  LYS A  76      -7.838  -2.483 -13.857  1.00  0.70           H  
ATOM   1098 1HB  LYS A  76      -6.566  -0.369 -15.553  1.00  0.70           H  
ATOM   1099 2HB  LYS A  76      -7.075  -1.917 -16.172  1.00  0.70           H  
ATOM   1100 1HG  LYS A  76      -9.416  -1.380 -15.395  1.00  0.70           H  
ATOM   1101 2HG  LYS A  76      -8.845   0.240 -14.962  1.00  0.70           H  
ATOM   1102 1HD  LYS A  76      -8.150   0.642 -17.295  1.00  0.70           H  
ATOM   1103 2HD  LYS A  76      -8.662  -0.979 -17.755  1.00  0.70           H  
ATOM   1104 1HE  LYS A  76     -10.437   0.447 -18.422  1.00  0.70           H  
ATOM   1105 2HE  LYS A  76     -11.005  -0.309 -16.923  1.00  0.70           H  
ATOM   1106 1HZ  LYS A  76     -11.432   2.056 -16.945  1.00  0.70           H  
ATOM   1107 2HZ  LYS A  76     -10.359   1.698 -15.753  1.00  0.70           H  
ATOM   1108 3HZ  LYS A  76      -9.814   2.385 -17.169  1.00  0.70           H  
ATOM   1109  N   PRO A  77      -5.616  -3.779 -14.386  1.00  0.69           N  
ATOM   1110  CA  PRO A  77      -4.417  -4.570 -14.609  1.00  0.69           C  
ATOM   1111  C   PRO A  77      -3.515  -4.010 -15.705  1.00  0.69           C  
ATOM   1112  O   PRO A  77      -3.994  -3.406 -16.671  1.00  0.69           O  
ATOM   1113  CB  PRO A  77      -4.972  -5.938 -15.024  1.00  0.69           C  
ATOM   1114  CG  PRO A  77      -6.340  -6.002 -14.425  1.00  0.69           C  
ATOM   1115  CD  PRO A  77      -6.864  -4.589 -14.471  1.00  0.69           C  
ATOM   1116  HA  PRO A  77      -3.879  -4.647 -13.669  1.00  0.69           H  
ATOM   1117 1HB  PRO A  77      -4.975  -6.022 -16.120  1.00  0.69           H  
ATOM   1118 2HB  PRO A  77      -4.305  -6.729 -14.646  1.00  0.69           H  
ATOM   1119 1HG  PRO A  77      -6.968  -6.706 -14.994  1.00  0.69           H  
ATOM   1120 2HG  PRO A  77      -6.276  -6.396 -13.399  1.00  0.69           H  
ATOM   1121 1HD  PRO A  77      -7.413  -4.388 -15.403  1.00  0.69           H  
ATOM   1122 2HD  PRO A  77      -7.486  -4.488 -13.571  1.00  0.69           H  
ATOM   1123  N   GLY A  78      -2.212  -4.248 -15.564  1.00  0.67           N  
ATOM   1124  CA  GLY A  78      -1.220  -3.815 -16.547  1.00  0.67           C  
ATOM   1125  C   GLY A  78      -0.006  -3.180 -15.881  1.00  0.67           C  
ATOM   1126  O   GLY A  78       0.070  -3.088 -14.657  1.00  0.67           O  
ATOM   1127  H   GLY A  78      -1.912  -4.758 -14.736  1.00  0.67           H  
ATOM   1128 1HA  GLY A  78      -0.904  -4.671 -17.142  1.00  0.67           H  
ATOM   1129 2HA  GLY A  78      -1.675  -3.101 -17.231  1.00  0.67           H  
ATOM   1130  N   GLU A  79       0.983  -2.797 -16.679  1.00  0.65           N  
ATOM   1131  CA  GLU A  79       2.175  -2.180 -16.105  1.00  0.65           C  
ATOM   1132  C   GLU A  79       2.042  -0.672 -16.246  1.00  0.65           C  
ATOM   1133  O   GLU A  79       1.594  -0.197 -17.283  1.00  0.65           O  
ATOM   1134  CB  GLU A  79       3.429  -2.691 -16.810  1.00  0.65           C  
ATOM   1135  CG  GLU A  79       3.674  -4.198 -16.634  1.00  0.65           C  
ATOM   1136  CD  GLU A  79       4.902  -4.700 -17.369  1.00  0.65           C  
ATOM   1137  OE1 GLU A  79       5.505  -3.930 -18.074  1.00  0.65           O  
ATOM   1138  OE2 GLU A  79       5.227  -5.856 -17.227  1.00  0.65           O  
ATOM   1139  H   GLU A  79       0.901  -2.906 -17.680  1.00  0.65           H  
ATOM   1140  HA  GLU A  79       2.240  -2.419 -15.046  1.00  0.65           H  
ATOM   1141 1HB  GLU A  79       3.360  -2.478 -17.877  1.00  0.65           H  
ATOM   1142 2HB  GLU A  79       4.301  -2.161 -16.424  1.00  0.65           H  
ATOM   1143 1HG  GLU A  79       3.786  -4.410 -15.576  1.00  0.65           H  
ATOM   1144 2HG  GLU A  79       2.798  -4.739 -16.990  1.00  0.65           H  
ATOM   1145  N   LEU A  80       2.446   0.068 -15.218  1.00  0.64           N  
ATOM   1146  CA  LEU A  80       2.345   1.523 -15.237  1.00  0.64           C  
ATOM   1147  C   LEU A  80       3.616   2.226 -14.740  1.00  0.64           C  
ATOM   1148  O   LEU A  80       4.111   1.973 -13.642  1.00  0.64           O  
ATOM   1149  CB  LEU A  80       1.097   1.895 -14.422  1.00  0.64           C  
ATOM   1150  CG  LEU A  80       0.779   3.321 -14.192  1.00  0.64           C  
ATOM   1151  CD1 LEU A  80       0.512   4.003 -15.492  1.00  0.64           C  
ATOM   1152  CD2 LEU A  80      -0.467   3.379 -13.318  1.00  0.64           C  
ATOM   1153  H   LEU A  80       2.781  -0.400 -14.379  1.00  0.64           H  
ATOM   1154  HA  LEU A  80       2.181   1.836 -16.268  1.00  0.64           H  
ATOM   1155 1HB  LEU A  80       0.240   1.474 -14.944  1.00  0.64           H  
ATOM   1156 2HB  LEU A  80       1.145   1.417 -13.489  1.00  0.64           H  
ATOM   1157  HG  LEU A  80       1.615   3.807 -13.703  1.00  0.64           H  
ATOM   1158 1HD1 LEU A  80       0.257   5.039 -15.332  1.00  0.64           H  
ATOM   1159 2HD1 LEU A  80       1.398   3.945 -16.125  1.00  0.64           H  
ATOM   1160 3HD1 LEU A  80      -0.311   3.525 -15.971  1.00  0.64           H  
ATOM   1161 1HD2 LEU A  80      -0.754   4.405 -13.129  1.00  0.64           H  
ATOM   1162 2HD2 LEU A  80      -1.288   2.874 -13.826  1.00  0.64           H  
ATOM   1163 3HD2 LEU A  80      -0.263   2.879 -12.375  1.00  0.64           H  
ATOM   1164  N   LEU A  81       4.156   3.092 -15.594  1.00  0.63           N  
ATOM   1165  CA  LEU A  81       5.398   3.829 -15.331  1.00  0.63           C  
ATOM   1166  C   LEU A  81       5.196   5.278 -14.922  1.00  0.63           C  
ATOM   1167  O   LEU A  81       4.452   6.025 -15.574  1.00  0.63           O  
ATOM   1168  CB  LEU A  81       6.292   3.818 -16.564  1.00  0.63           C  
ATOM   1169  CG  LEU A  81       7.587   4.684 -16.507  1.00  0.63           C  
ATOM   1170  CD1 LEU A  81       8.575   4.113 -15.519  1.00  0.63           C  
ATOM   1171  CD2 LEU A  81       8.176   4.767 -17.891  1.00  0.63           C  
ATOM   1172  H   LEU A  81       3.685   3.240 -16.480  1.00  0.63           H  
ATOM   1173  HA  LEU A  81       5.924   3.327 -14.521  1.00  0.63           H  
ATOM   1174 1HB  LEU A  81       6.588   2.789 -16.771  1.00  0.63           H  
ATOM   1175 2HB  LEU A  81       5.713   4.181 -17.393  1.00  0.63           H  
ATOM   1176  HG  LEU A  81       7.335   5.691 -16.174  1.00  0.63           H  
ATOM   1177 1HD1 LEU A  81       9.445   4.741 -15.502  1.00  0.63           H  
ATOM   1178 2HD1 LEU A  81       8.137   4.079 -14.537  1.00  0.63           H  
ATOM   1179 3HD1 LEU A  81       8.859   3.111 -15.824  1.00  0.63           H  
ATOM   1180 1HD2 LEU A  81       9.069   5.388 -17.872  1.00  0.63           H  
ATOM   1181 2HD2 LEU A  81       8.434   3.768 -18.245  1.00  0.63           H  
ATOM   1182 3HD2 LEU A  81       7.442   5.212 -18.558  1.00  0.63           H  
ATOM   1183  N   TYR A  82       5.895   5.663 -13.860  1.00  0.62           N  
ATOM   1184  CA  TYR A  82       5.858   7.019 -13.353  1.00  0.62           C  
ATOM   1185  C   TYR A  82       7.156   7.566 -12.810  1.00  0.62           C  
ATOM   1186  O   TYR A  82       8.128   6.847 -12.571  1.00  0.62           O  
ATOM   1187  CB  TYR A  82       4.707   7.162 -12.388  1.00  0.62           C  
ATOM   1188  CG  TYR A  82       4.571   6.271 -11.289  1.00  0.62           C  
ATOM   1189  CD1 TYR A  82       5.064   6.540 -10.077  1.00  0.62           C  
ATOM   1190  CD2 TYR A  82       3.804   5.159 -11.520  1.00  0.62           C  
ATOM   1191  CE1 TYR A  82       4.760   5.710  -9.062  1.00  0.62           C  
ATOM   1192  CE2 TYR A  82       3.486   4.334 -10.531  1.00  0.62           C  
ATOM   1193  CZ  TYR A  82       3.923   4.593  -9.303  1.00  0.62           C  
ATOM   1194  OH  TYR A  82       3.548   3.749  -8.299  1.00  0.62           O  
ATOM   1195  H   TYR A  82       6.460   4.970 -13.368  1.00  0.62           H  
ATOM   1196  HA  TYR A  82       5.609   7.664 -14.195  1.00  0.62           H  
ATOM   1197 1HB  TYR A  82       4.717   8.164 -11.973  1.00  0.62           H  
ATOM   1198 2HB  TYR A  82       3.808   7.074 -12.946  1.00  0.62           H  
ATOM   1199  HD1 TYR A  82       5.675   7.422  -9.913  1.00  0.62           H  
ATOM   1200  HD2 TYR A  82       3.417   4.969 -12.517  1.00  0.62           H  
ATOM   1201  HE1 TYR A  82       5.145   5.931  -8.088  1.00  0.62           H  
ATOM   1202  HE2 TYR A  82       2.856   3.483 -10.718  1.00  0.62           H  
ATOM   1203  HH  TYR A  82       3.062   3.011  -8.671  1.00  0.62           H  
ATOM   1204  N   TYR A  83       7.177   8.887 -12.690  1.00  0.61           N  
ATOM   1205  CA  TYR A  83       8.372   9.603 -12.296  1.00  0.61           C  
ATOM   1206  C   TYR A  83       8.120  10.917 -11.589  1.00  0.61           C  
ATOM   1207  O   TYR A  83       7.008  11.454 -11.595  1.00  0.61           O  
ATOM   1208  CB  TYR A  83       9.161   9.901 -13.561  1.00  0.61           C  
ATOM   1209  CG  TYR A  83       8.347  10.799 -14.510  1.00  0.61           C  
ATOM   1210  CD1 TYR A  83       8.499  12.167 -14.478  1.00  0.61           C  
ATOM   1211  CD2 TYR A  83       7.416  10.233 -15.388  1.00  0.61           C  
ATOM   1212  CE1 TYR A  83       7.749  12.974 -15.311  1.00  0.61           C  
ATOM   1213  CE2 TYR A  83       6.664  11.046 -16.217  1.00  0.61           C  
ATOM   1214  CZ  TYR A  83       6.834  12.410 -16.179  1.00  0.61           C  
ATOM   1215  OH  TYR A  83       6.094  13.225 -17.009  1.00  0.61           O  
ATOM   1216  H   TYR A  83       6.330   9.407 -12.915  1.00  0.61           H  
ATOM   1217  HA  TYR A  83       8.948   8.963 -11.642  1.00  0.61           H  
ATOM   1218 1HB  TYR A  83      10.099  10.405 -13.312  1.00  0.61           H  
ATOM   1219 2HB  TYR A  83       9.398   8.977 -14.074  1.00  0.61           H  
ATOM   1220  HD1 TYR A  83       9.211  12.601 -13.797  1.00  0.61           H  
ATOM   1221  HD2 TYR A  83       7.277   9.154 -15.420  1.00  0.61           H  
ATOM   1222  HE1 TYR A  83       7.873  14.049 -15.288  1.00  0.61           H  
ATOM   1223  HE2 TYR A  83       5.937  10.611 -16.899  1.00  0.61           H  
ATOM   1224  HH  TYR A  83       5.440  12.697 -17.475  1.00  0.61           H  
ATOM   1225  N   CYS A  84       9.162  11.423 -10.949  1.00  0.61           N  
ATOM   1226  CA  CYS A  84       9.109  12.771 -10.399  1.00  0.61           C  
ATOM   1227  C   CYS A  84       9.703  13.810 -11.371  1.00  0.61           C  
ATOM   1228  O   CYS A  84      10.923  13.852 -11.490  1.00  0.61           O  
ATOM   1229  CB  CYS A  84       9.876  12.853  -9.115  1.00  0.61           C  
ATOM   1230  SG  CYS A  84       9.879  14.460  -8.481  1.00  0.61           S  
ATOM   1231  H   CYS A  84      10.024  10.868 -10.928  1.00  0.61           H  
ATOM   1232  HA  CYS A  84       8.076  12.995 -10.164  1.00  0.61           H  
ATOM   1233 1HB  CYS A  84       9.444  12.185  -8.377  1.00  0.61           H  
ATOM   1234 2HB  CYS A  84      10.894  12.560  -9.295  1.00  0.61           H  
ATOM   1235  HG  CYS A  84      10.780  14.230  -7.523  1.00  0.61           H  
ATOM   1236  N   PRO A  85       8.921  14.711 -12.000  1.00  0.62           N  
ATOM   1237  CA  PRO A  85       9.354  15.661 -13.024  1.00  0.62           C  
ATOM   1238  C   PRO A  85      10.769  16.247 -12.832  1.00  0.62           C  
ATOM   1239  O   PRO A  85      11.626  15.964 -13.668  1.00  0.62           O  
ATOM   1240  CB  PRO A  85       8.202  16.677 -13.032  1.00  0.62           C  
ATOM   1241  CG  PRO A  85       7.029  15.862 -12.678  1.00  0.62           C  
ATOM   1242  CD  PRO A  85       7.514  14.874 -11.629  1.00  0.62           C  
ATOM   1243  HA  PRO A  85       9.345  15.130 -13.983  1.00  0.62           H  
ATOM   1244 1HB  PRO A  85       8.324  17.521 -12.406  1.00  0.62           H  
ATOM   1245 2HB  PRO A  85       8.099  17.082 -14.050  1.00  0.62           H  
ATOM   1246 1HG  PRO A  85       6.244  16.529 -12.288  1.00  0.62           H  
ATOM   1247 2HG  PRO A  85       6.628  15.374 -13.577  1.00  0.62           H  
ATOM   1248 1HD  PRO A  85       7.429  15.292 -10.627  1.00  0.62           H  
ATOM   1249 2HD  PRO A  85       6.958  13.941 -11.753  1.00  0.62           H  
ATOM   1250  N   PRO A  86      11.106  17.017 -11.765  1.00  0.62           N  
ATOM   1251  CA  PRO A  86      12.411  17.627 -11.591  1.00  0.62           C  
ATOM   1252  C   PRO A  86      13.555  16.632 -11.482  1.00  0.62           C  
ATOM   1253  O   PRO A  86      14.715  17.007 -11.669  1.00  0.62           O  
ATOM   1254  CB  PRO A  86      12.260  18.391 -10.268  1.00  0.62           C  
ATOM   1255  CG  PRO A  86      11.135  17.715  -9.557  1.00  0.62           C  
ATOM   1256  CD  PRO A  86      10.183  17.344 -10.647  1.00  0.62           C  
ATOM   1257  HA  PRO A  86      12.592  18.323 -12.422  1.00  0.62           H  
ATOM   1258 1HB  PRO A  86      13.202  18.327  -9.700  1.00  0.62           H  
ATOM   1259 2HB  PRO A  86      12.073  19.455 -10.464  1.00  0.62           H  
ATOM   1260 1HG  PRO A  86      11.529  16.850  -9.016  1.00  0.62           H  
ATOM   1261 2HG  PRO A  86      10.696  18.377  -8.808  1.00  0.62           H  
ATOM   1262 1HD  PRO A  86       9.562  16.541 -10.342  1.00  0.62           H  
ATOM   1263 2HD  PRO A  86       9.611  18.246 -10.870  1.00  0.62           H  
ATOM   1264  N   HIS A  87      13.253  15.375 -11.153  1.00  0.63           N  
ATOM   1265  CA  HIS A  87      14.304  14.403 -10.977  1.00  0.63           C  
ATOM   1266  C   HIS A  87      14.262  13.396 -12.121  1.00  0.63           C  
ATOM   1267  O   HIS A  87      15.017  12.414 -12.143  1.00  0.63           O  
ATOM   1268  CB  HIS A  87      14.115  13.705  -9.634  1.00  0.63           C  
ATOM   1269  CG  HIS A  87      14.030  14.699  -8.507  1.00  0.63           C  
ATOM   1270  ND1 HIS A  87      14.898  15.753  -8.366  1.00  0.63           N  
ATOM   1271  CD2 HIS A  87      13.169  14.786  -7.479  1.00  0.63           C  
ATOM   1272  CE1 HIS A  87      14.541  16.469  -7.305  1.00  0.63           C  
ATOM   1273  NE2 HIS A  87      13.489  15.904  -6.761  1.00  0.63           N  
ATOM   1274  H   HIS A  87      12.292  15.061 -11.054  1.00  0.63           H  
ATOM   1275  HA  HIS A  87      15.280  14.889 -10.985  1.00  0.63           H  
ATOM   1276 1HB  HIS A  87      13.190  13.143  -9.653  1.00  0.63           H  
ATOM   1277 2HB  HIS A  87      14.937  13.013  -9.445  1.00  0.63           H  
ATOM   1278  HD2 HIS A  87      12.363  14.113  -7.268  1.00  0.63           H  
ATOM   1279  HE1 HIS A  87      15.030  17.374  -6.949  1.00  0.63           H  
ATOM   1280  HE2 HIS A  87      12.965  16.237  -5.932  1.00  0.63           H  
ATOM   1281  N   ALA A  88      13.397  13.652 -13.109  1.00  0.63           N  
ATOM   1282  CA  ALA A  88      13.287  12.756 -14.243  1.00  0.63           C  
ATOM   1283  C   ALA A  88      14.639  12.593 -14.957  1.00  0.63           C  
ATOM   1284  O   ALA A  88      14.990  11.463 -15.295  1.00  0.63           O  
ATOM   1285  CB  ALA A  88      12.192  13.213 -15.209  1.00  0.63           C  
ATOM   1286  H   ALA A  88      12.798  14.479 -13.081  1.00  0.63           H  
ATOM   1287  HA  ALA A  88      12.994  11.776 -13.859  1.00  0.63           H  
ATOM   1288 1HB  ALA A  88      12.098  12.488 -16.015  1.00  0.63           H  
ATOM   1289 2HB  ALA A  88      11.257  13.271 -14.664  1.00  0.63           H  
ATOM   1290 3HB  ALA A  88      12.393  14.173 -15.635  1.00  0.63           H  
ATOM   1291  N   PRO A  89      15.453  13.670 -15.182  1.00  0.63           N  
ATOM   1292  CA  PRO A  89      16.760  13.612 -15.819  1.00  0.63           C  
ATOM   1293  C   PRO A  89      17.752  12.722 -15.080  1.00  0.63           C  
ATOM   1294  O   PRO A  89      18.765  12.318 -15.653  1.00  0.63           O  
ATOM   1295  CB  PRO A  89      17.230  15.072 -15.794  1.00  0.63           C  
ATOM   1296  CG  PRO A  89      15.971  15.886 -15.710  1.00  0.63           C  
ATOM   1297  CD  PRO A  89      15.071  15.087 -14.825  1.00  0.63           C  
ATOM   1298  HA  PRO A  89      16.634  13.263 -16.854  1.00  0.63           H  
ATOM   1299 1HB  PRO A  89      17.893  15.229 -14.928  1.00  0.63           H  
ATOM   1300 2HB  PRO A  89      17.822  15.290 -16.695  1.00  0.63           H  
ATOM   1301 1HG  PRO A  89      16.187  16.883 -15.295  1.00  0.63           H  
ATOM   1302 2HG  PRO A  89      15.546  16.042 -16.710  1.00  0.63           H  
ATOM   1303 1HD  PRO A  89      15.349  15.327 -13.790  1.00  0.63           H  
ATOM   1304 2HD  PRO A  89      14.051  15.351 -15.047  1.00  0.63           H  
ATOM   1305  N   GLU A  90      17.496  12.449 -13.793  1.00  0.62           N  
ATOM   1306  CA  GLU A  90      18.401  11.635 -13.008  1.00  0.62           C  
ATOM   1307  C   GLU A  90      17.910  10.196 -12.915  1.00  0.62           C  
ATOM   1308  O   GLU A  90      18.498   9.376 -12.206  1.00  0.62           O  
ATOM   1309  CB  GLU A  90      18.601  12.234 -11.613  1.00  0.62           C  
ATOM   1310  CG  GLU A  90      19.229  13.628 -11.643  1.00  0.62           C  
ATOM   1311  CD  GLU A  90      19.628  14.138 -10.290  1.00  0.62           C  
ATOM   1312  OE1 GLU A  90      19.479  13.418  -9.339  1.00  0.62           O  
ATOM   1313  OE2 GLU A  90      20.081  15.256 -10.207  1.00  0.62           O  
ATOM   1314  H   GLU A  90      16.644  12.757 -13.335  1.00  0.62           H  
ATOM   1315  HA  GLU A  90      19.371  11.622 -13.505  1.00  0.62           H  
ATOM   1316 1HB  GLU A  90      17.634  12.307 -11.106  1.00  0.62           H  
ATOM   1317 2HB  GLU A  90      19.238  11.581 -11.018  1.00  0.62           H  
ATOM   1318 1HG  GLU A  90      20.108  13.603 -12.286  1.00  0.62           H  
ATOM   1319 2HG  GLU A  90      18.508  14.319 -12.087  1.00  0.62           H  
ATOM   1320  N   GLY A  91      16.834   9.881 -13.640  1.00  0.61           N  
ATOM   1321  CA  GLY A  91      16.287   8.540 -13.630  1.00  0.61           C  
ATOM   1322  C   GLY A  91      15.303   8.244 -12.501  1.00  0.61           C  
ATOM   1323  O   GLY A  91      15.060   7.071 -12.202  1.00  0.61           O  
ATOM   1324  H   GLY A  91      16.375  10.583 -14.218  1.00  0.61           H  
ATOM   1325 1HA  GLY A  91      15.787   8.370 -14.584  1.00  0.61           H  
ATOM   1326 2HA  GLY A  91      17.108   7.827 -13.584  1.00  0.61           H  
ATOM   1327  N   MET A  92      14.701   9.264 -11.865  1.00  0.60           N  
ATOM   1328  CA  MET A  92      13.766   8.938 -10.781  1.00  0.60           C  
ATOM   1329  C   MET A  92      12.430   8.429 -11.291  1.00  0.60           C  
ATOM   1330  O   MET A  92      11.413   9.136 -11.311  1.00  0.60           O  
ATOM   1331  CB  MET A  92      13.534  10.113  -9.855  1.00  0.60           C  
ATOM   1332  CG  MET A  92      12.548   9.790  -8.740  1.00  0.60           C  
ATOM   1333  SD  MET A  92      12.430  11.016  -7.445  1.00  0.60           S  
ATOM   1334  CE  MET A  92      11.022  10.362  -6.555  1.00  0.60           C  
ATOM   1335  H   MET A  92      14.892  10.238 -12.104  1.00  0.60           H  
ATOM   1336  HA  MET A  92      14.209   8.139 -10.187  1.00  0.60           H  
ATOM   1337 1HB  MET A  92      14.480  10.433  -9.416  1.00  0.60           H  
ATOM   1338 2HB  MET A  92      13.137  10.942 -10.434  1.00  0.60           H  
ATOM   1339 1HG  MET A  92      11.575   9.713  -9.194  1.00  0.60           H  
ATOM   1340 2HG  MET A  92      12.777   8.838  -8.301  1.00  0.60           H  
ATOM   1341 1HE  MET A  92      10.779  11.027  -5.740  1.00  0.60           H  
ATOM   1342 2HE  MET A  92      10.167  10.296  -7.213  1.00  0.60           H  
ATOM   1343 3HE  MET A  92      11.257   9.371  -6.165  1.00  0.60           H  
ATOM   1344  N   LYS A  93      12.463   7.156 -11.656  1.00  0.59           N  
ATOM   1345  CA  LYS A  93      11.359   6.409 -12.227  1.00  0.59           C  
ATOM   1346  C   LYS A  93      10.927   5.270 -11.321  1.00  0.59           C  
ATOM   1347  O   LYS A  93      11.707   4.772 -10.505  1.00  0.59           O  
ATOM   1348  CB  LYS A  93      11.751   5.855 -13.597  1.00  0.59           C  
ATOM   1349  CG  LYS A  93      11.997   6.924 -14.651  1.00  0.59           C  
ATOM   1350  CD  LYS A  93      12.384   6.319 -15.992  1.00  0.59           C  
ATOM   1351  CE  LYS A  93      12.641   7.407 -17.029  1.00  0.59           C  
ATOM   1352  NZ  LYS A  93      13.062   6.841 -18.345  1.00  0.59           N  
ATOM   1353  H   LYS A  93      13.372   6.706 -11.593  1.00  0.59           H  
ATOM   1354  HA  LYS A  93      10.517   7.083 -12.349  1.00  0.59           H  
ATOM   1355 1HB  LYS A  93      12.668   5.275 -13.496  1.00  0.59           H  
ATOM   1356 2HB  LYS A  93      10.982   5.186 -13.941  1.00  0.59           H  
ATOM   1357 1HG  LYS A  93      11.091   7.508 -14.779  1.00  0.59           H  
ATOM   1358 2HG  LYS A  93      12.793   7.589 -14.316  1.00  0.59           H  
ATOM   1359 1HD  LYS A  93      13.286   5.716 -15.874  1.00  0.59           H  
ATOM   1360 2HD  LYS A  93      11.581   5.675 -16.349  1.00  0.59           H  
ATOM   1361 1HE  LYS A  93      11.728   7.986 -17.169  1.00  0.59           H  
ATOM   1362 2HE  LYS A  93      13.427   8.070 -16.661  1.00  0.59           H  
ATOM   1363 1HZ  LYS A  93      13.222   7.595 -18.999  1.00  0.59           H  
ATOM   1364 2HZ  LYS A  93      13.915   6.313 -18.227  1.00  0.59           H  
ATOM   1365 3HZ  LYS A  93      12.340   6.235 -18.704  1.00  0.59           H  
ATOM   1366  N   PHE A  94       9.689   4.851 -11.493  1.00  0.59           N  
ATOM   1367  CA  PHE A  94       9.103   3.752 -10.745  1.00  0.59           C  
ATOM   1368  C   PHE A  94       8.071   3.004 -11.563  1.00  0.59           C  
ATOM   1369  O   PHE A  94       7.291   3.610 -12.304  1.00  0.59           O  
ATOM   1370  CB  PHE A  94       8.407   4.302  -9.534  1.00  0.59           C  
ATOM   1371  CG  PHE A  94       7.756   3.343  -8.662  1.00  0.59           C  
ATOM   1372  CD1 PHE A  94       8.329   2.855  -7.534  1.00  0.59           C  
ATOM   1373  CD2 PHE A  94       6.560   2.896  -8.991  1.00  0.59           C  
ATOM   1374  CE1 PHE A  94       7.633   1.968  -6.762  1.00  0.59           C  
ATOM   1375  CE2 PHE A  94       5.903   2.024  -8.226  1.00  0.59           C  
ATOM   1376  CZ  PHE A  94       6.427   1.589  -7.131  1.00  0.59           C  
ATOM   1377  H   PHE A  94       9.106   5.362 -12.147  1.00  0.59           H  
ATOM   1378  HA  PHE A  94       9.894   3.061 -10.449  1.00  0.59           H  
ATOM   1379 1HB  PHE A  94       9.139   4.789  -8.956  1.00  0.59           H  
ATOM   1380 2HB  PHE A  94       7.677   5.049  -9.838  1.00  0.59           H  
ATOM   1381  HD1 PHE A  94       9.314   3.181  -7.243  1.00  0.59           H  
ATOM   1382  HD2 PHE A  94       6.119   3.256  -9.913  1.00  0.59           H  
ATOM   1383  HE1 PHE A  94       8.035   1.573  -5.847  1.00  0.59           H  
ATOM   1384  HE2 PHE A  94       4.946   1.689  -8.501  1.00  0.59           H  
ATOM   1385  HZ  PHE A  94       5.878   0.935  -6.546  1.00  0.59           H  
ATOM   1386  N   GLU A  95       8.065   1.685 -11.451  1.00  0.60           N  
ATOM   1387  CA  GLU A  95       7.029   0.944 -12.157  1.00  0.60           C  
ATOM   1388  C   GLU A  95       6.141   0.162 -11.204  1.00  0.60           C  
ATOM   1389  O   GLU A  95       6.625  -0.456 -10.248  1.00  0.60           O  
ATOM   1390  CB  GLU A  95       7.650  -0.017 -13.168  1.00  0.60           C  
ATOM   1391  CG  GLU A  95       8.418   0.647 -14.295  1.00  0.60           C  
ATOM   1392  CD  GLU A  95       9.057  -0.346 -15.242  1.00  0.60           C  
ATOM   1393  OE1 GLU A  95       8.934  -1.522 -15.005  1.00  0.60           O  
ATOM   1394  OE2 GLU A  95       9.676   0.073 -16.192  1.00  0.60           O  
ATOM   1395  H   GLU A  95       8.749   1.227 -10.840  1.00  0.60           H  
ATOM   1396  HA  GLU A  95       6.394   1.645 -12.694  1.00  0.60           H  
ATOM   1397 1HB  GLU A  95       8.330  -0.694 -12.650  1.00  0.60           H  
ATOM   1398 2HB  GLU A  95       6.860  -0.623 -13.616  1.00  0.60           H  
ATOM   1399 1HG  GLU A  95       7.716   1.263 -14.854  1.00  0.60           H  
ATOM   1400 2HG  GLU A  95       9.183   1.298 -13.876  1.00  0.60           H  
ATOM   1401  N   VAL A  96       4.852   0.137 -11.512  1.00  0.63           N  
ATOM   1402  CA  VAL A  96       3.935  -0.663 -10.731  1.00  0.63           C  
ATOM   1403  C   VAL A  96       3.267  -1.653 -11.657  1.00  0.63           C  
ATOM   1404  O   VAL A  96       2.868  -1.319 -12.775  1.00  0.63           O  
ATOM   1405  CB  VAL A  96       2.841   0.203 -10.059  1.00  0.63           C  
ATOM   1406  CG1 VAL A  96       2.055   0.852 -11.087  1.00  0.63           C  
ATOM   1407  CG2 VAL A  96       1.957  -0.657  -9.108  1.00  0.63           C  
ATOM   1408  H   VAL A  96       4.515   0.696 -12.295  1.00  0.63           H  
ATOM   1409  HA  VAL A  96       4.489  -1.192  -9.968  1.00  0.63           H  
ATOM   1410  HB  VAL A  96       3.304   0.970  -9.501  1.00  0.63           H  
ATOM   1411 1HG1 VAL A  96       1.327   1.488 -10.640  1.00  0.63           H  
ATOM   1412 2HG1 VAL A  96       2.711   1.443 -11.708  1.00  0.63           H  
ATOM   1413 3HG1 VAL A  96       1.563   0.085 -11.685  1.00  0.63           H  
ATOM   1414 1HG2 VAL A  96       1.211  -0.030  -8.636  1.00  0.63           H  
ATOM   1415 2HG2 VAL A  96       1.454  -1.443  -9.667  1.00  0.63           H  
ATOM   1416 3HG2 VAL A  96       2.583  -1.110  -8.341  1.00  0.63           H  
ATOM   1417  N   THR A  97       3.149  -2.874 -11.197  1.00  0.66           N  
ATOM   1418  CA  THR A  97       2.453  -3.873 -11.972  1.00  0.66           C  
ATOM   1419  C   THR A  97       1.154  -4.137 -11.264  1.00  0.66           C  
ATOM   1420  O   THR A  97       1.142  -4.371 -10.055  1.00  0.66           O  
ATOM   1421  CB  THR A  97       3.269  -5.163 -12.137  1.00  0.66           C  
ATOM   1422  OG1 THR A  97       4.493  -4.883 -12.834  1.00  0.66           O  
ATOM   1423  CG2 THR A  97       2.447  -6.190 -12.915  1.00  0.66           C  
ATOM   1424  H   THR A  97       3.529  -3.090 -10.277  1.00  0.66           H  
ATOM   1425  HA  THR A  97       2.222  -3.482 -12.960  1.00  0.66           H  
ATOM   1426  HB  THR A  97       3.510  -5.565 -11.158  1.00  0.66           H  
ATOM   1427  HG1 THR A  97       4.292  -4.507 -13.700  1.00  0.66           H  
ATOM   1428 1HG2 THR A  97       3.024  -7.105 -13.030  1.00  0.66           H  
ATOM   1429 2HG2 THR A  97       1.525  -6.410 -12.376  1.00  0.66           H  
ATOM   1430 3HG2 THR A  97       2.202  -5.787 -13.901  1.00  0.66           H  
ATOM   1431  N   VAL A  98       0.065  -4.058 -12.003  1.00  0.71           N  
ATOM   1432  CA  VAL A  98      -1.232  -4.240 -11.413  1.00  0.71           C  
ATOM   1433  C   VAL A  98      -1.806  -5.538 -11.954  1.00  0.71           C  
ATOM   1434  O   VAL A  98      -1.841  -5.754 -13.171  1.00  0.71           O  
ATOM   1435  CB  VAL A  98      -2.114  -3.048 -11.772  1.00  0.71           C  
ATOM   1436  CG1 VAL A  98      -3.443  -3.196 -11.119  1.00  0.71           C  
ATOM   1437  CG2 VAL A  98      -1.391  -1.750 -11.398  1.00  0.71           C  
ATOM   1438  H   VAL A  98       0.135  -3.832 -12.991  1.00  0.71           H  
ATOM   1439  HA  VAL A  98      -1.139  -4.308 -10.333  1.00  0.71           H  
ATOM   1440  HB  VAL A  98      -2.288  -3.039 -12.845  1.00  0.71           H  
ATOM   1441 1HG1 VAL A  98      -4.081  -2.356 -11.384  1.00  0.71           H  
ATOM   1442 2HG1 VAL A  98      -3.909  -4.119 -11.435  1.00  0.71           H  
ATOM   1443 3HG1 VAL A  98      -3.299  -3.213 -10.040  1.00  0.71           H  
ATOM   1444 1HG2 VAL A  98      -2.006  -0.908 -11.677  1.00  0.71           H  
ATOM   1445 2HG2 VAL A  98      -1.202  -1.733 -10.345  1.00  0.71           H  
ATOM   1446 3HG2 VAL A  98      -0.443  -1.693 -11.937  1.00  0.71           H  
ATOM   1447  N   THR A  99      -2.230  -6.412 -11.061  1.00  0.76           N  
ATOM   1448  CA  THR A  99      -2.740  -7.696 -11.484  1.00  0.76           C  
ATOM   1449  C   THR A  99      -3.481  -8.442 -10.392  1.00  0.76           C  
ATOM   1450  O   THR A  99      -4.537  -8.010  -9.912  1.00  0.76           O  
ATOM   1451  OXT THR A  99      -2.858  -9.319  -9.804  1.00  0.76           O  
ATOM   1452  CB  THR A  99      -1.562  -8.562 -11.979  1.00  0.76           C  
ATOM   1453  OG1 THR A  99      -2.038  -9.863 -12.353  1.00  0.76           O  
ATOM   1454  CG2 THR A  99      -0.489  -8.665 -10.882  1.00  0.76           C  
ATOM   1455  H   THR A  99      -2.145  -6.187 -10.069  1.00  0.76           H  
ATOM   1456  HA  THR A  99      -3.433  -7.533 -12.310  1.00  0.76           H  
ATOM   1457  HB  THR A  99      -1.115  -8.100 -12.856  1.00  0.76           H  
ATOM   1458  HG1 THR A  99      -1.310 -10.381 -12.706  1.00  0.76           H  
ATOM   1459 1HG2 THR A  99       0.345  -9.265 -11.243  1.00  0.76           H  
ATOM   1460 2HG2 THR A  99      -0.129  -7.666 -10.625  1.00  0.76           H  
ATOM   1461 3HG2 THR A  99      -0.911  -9.131  -9.995  1.00  0.76           H  
ENDMDL

REMARK ID 642336 DOMAINID 635913 MODEL 2 1ag6-n02
MODEL     2
ATOM      1  N   MET A   1      -0.243   0.044   0.196  1.00  0.67           N  
ATOM      2  CA  MET A   1       1.202  -0.018  -0.020  1.00  0.67           C  
ATOM      3  C   MET A   1       1.850   1.347  -0.053  1.00  0.67           C  
ATOM      4  O   MET A   1       1.438   2.206  -0.831  1.00  0.67           O  
ATOM      5  CB  MET A   1       1.504  -0.755  -1.315  1.00  0.67           C  
ATOM      6  CG  MET A   1       2.968  -0.852  -1.672  1.00  0.67           C  
ATOM      7  SD  MET A   1       3.947  -1.811  -0.538  1.00  0.67           S  
ATOM      8  CE  MET A   1       5.568  -1.437  -1.186  1.00  0.67           C  
ATOM      9 1H   MET A   1      -0.582  -0.864   0.477  1.00  0.67           H  
ATOM     10 2H   MET A   1      -0.436   0.715   0.925  1.00  0.67           H  
ATOM     11 3H   MET A   1      -0.725   0.335  -0.660  1.00  0.67           H  
ATOM     12  HA  MET A   1       1.645  -0.570   0.808  1.00  0.67           H  
ATOM     13 1HB  MET A   1       1.107  -1.766  -1.257  1.00  0.67           H  
ATOM     14 2HB  MET A   1       0.991  -0.253  -2.141  1.00  0.67           H  
ATOM     15 1HG  MET A   1       3.034  -1.318  -2.620  1.00  0.67           H  
ATOM     16 2HG  MET A   1       3.402   0.149  -1.748  1.00  0.67           H  
ATOM     17 1HE  MET A   1       6.325  -1.945  -0.590  1.00  0.67           H  
ATOM     18 2HE  MET A   1       5.624  -1.778  -2.205  1.00  0.67           H  
ATOM     19 3HE  MET A   1       5.742  -0.364  -1.154  1.00  0.67           H  
ATOM     20  N   GLU A   2       2.864   1.546   0.788  1.00  0.64           N  
ATOM     21  CA  GLU A   2       3.593   2.810   0.777  1.00  0.64           C  
ATOM     22  C   GLU A   2       4.905   2.678   0.016  1.00  0.64           C  
ATOM     23  O   GLU A   2       5.640   1.706   0.193  1.00  0.64           O  
ATOM     24  CB  GLU A   2       3.882   3.300   2.209  1.00  0.64           C  
ATOM     25  CG  GLU A   2       2.640   3.688   3.010  1.00  0.64           C  
ATOM     26  CD  GLU A   2       2.943   4.193   4.404  1.00  0.64           C  
ATOM     27  OE1 GLU A   2       4.084   4.171   4.798  1.00  0.64           O  
ATOM     28  OE2 GLU A   2       2.022   4.609   5.068  1.00  0.64           O  
ATOM     29  H   GLU A   2       3.158   0.813   1.420  1.00  0.64           H  
ATOM     30  HA  GLU A   2       2.986   3.559   0.276  1.00  0.64           H  
ATOM     31 1HB  GLU A   2       4.412   2.523   2.759  1.00  0.64           H  
ATOM     32 2HB  GLU A   2       4.537   4.175   2.163  1.00  0.64           H  
ATOM     33 1HG  GLU A   2       2.126   4.474   2.478  1.00  0.64           H  
ATOM     34 2HG  GLU A   2       1.972   2.831   3.071  1.00  0.64           H  
ATOM     35  N   VAL A   3       5.213   3.703  -0.765  1.00  0.62           N  
ATOM     36  CA  VAL A   3       6.453   3.838  -1.519  1.00  0.62           C  
ATOM     37  C   VAL A   3       7.124   5.146  -1.133  1.00  0.62           C  
ATOM     38  O   VAL A   3       6.469   6.190  -1.096  1.00  0.62           O  
ATOM     39  CB  VAL A   3       6.158   3.854  -3.034  1.00  0.62           C  
ATOM     40  CG1 VAL A   3       7.453   4.040  -3.850  1.00  0.62           C  
ATOM     41  CG2 VAL A   3       5.438   2.563  -3.420  1.00  0.62           C  
ATOM     42  H   VAL A   3       4.515   4.435  -0.862  1.00  0.62           H  
ATOM     43  HA  VAL A   3       7.120   3.008  -1.278  1.00  0.62           H  
ATOM     44  HB  VAL A   3       5.515   4.692  -3.246  1.00  0.62           H  
ATOM     45 1HG1 VAL A   3       7.208   4.074  -4.904  1.00  0.62           H  
ATOM     46 2HG1 VAL A   3       7.937   4.973  -3.570  1.00  0.62           H  
ATOM     47 3HG1 VAL A   3       8.137   3.212  -3.662  1.00  0.62           H  
ATOM     48 1HG2 VAL A   3       5.203   2.581  -4.480  1.00  0.62           H  
ATOM     49 2HG2 VAL A   3       6.080   1.720  -3.200  1.00  0.62           H  
ATOM     50 3HG2 VAL A   3       4.514   2.473  -2.851  1.00  0.62           H  
ATOM     51  N   ASP A   4       8.399   5.100  -0.810  1.00  0.60           N  
ATOM     52  CA  ASP A   4       9.092   6.324  -0.467  1.00  0.60           C  
ATOM     53  C   ASP A   4       9.520   7.034  -1.760  1.00  0.60           C  
ATOM     54  O   ASP A   4      10.057   6.406  -2.670  1.00  0.60           O  
ATOM     55  CB  ASP A   4      10.258   6.027   0.476  1.00  0.60           C  
ATOM     56  CG  ASP A   4       9.789   5.598   1.911  1.00  0.60           C  
ATOM     57  OD1 ASP A   4       8.632   5.777   2.224  1.00  0.60           O  
ATOM     58  OD2 ASP A   4      10.599   5.110   2.665  1.00  0.60           O  
ATOM     59  H   ASP A   4       8.909   4.219  -0.857  1.00  0.60           H  
ATOM     60  HA  ASP A   4       8.405   6.983   0.064  1.00  0.60           H  
ATOM     61 1HB  ASP A   4      10.872   5.229   0.054  1.00  0.60           H  
ATOM     62 2HB  ASP A   4      10.882   6.905   0.558  1.00  0.60           H  
ATOM     63  N   LEU A   5       9.327   8.350  -1.818  1.00  0.60           N  
ATOM     64  CA  LEU A   5       9.675   9.193  -2.978  1.00  0.60           C  
ATOM     65  C   LEU A   5      11.128   9.633  -3.045  1.00  0.60           C  
ATOM     66  O   LEU A   5      11.517  10.375  -3.943  1.00  0.60           O  
ATOM     67  CB  LEU A   5       8.817  10.445  -2.988  1.00  0.60           C  
ATOM     68  CG  LEU A   5       7.356  10.241  -3.255  1.00  0.60           C  
ATOM     69  CD1 LEU A   5       6.579  11.514  -3.055  1.00  0.60           C  
ATOM     70  CD2 LEU A   5       7.257   9.820  -4.654  1.00  0.60           C  
ATOM     71  H   LEU A   5       8.874   8.791  -1.022  1.00  0.60           H  
ATOM     72  HA  LEU A   5       9.460   8.619  -3.875  1.00  0.60           H  
ATOM     73 1HB  LEU A   5       8.925  10.956  -2.037  1.00  0.60           H  
ATOM     74 2HB  LEU A   5       9.196  11.083  -3.766  1.00  0.60           H  
ATOM     75  HG  LEU A   5       6.952   9.480  -2.588  1.00  0.60           H  
ATOM     76 1HD1 LEU A   5       5.527  11.336  -3.279  1.00  0.60           H  
ATOM     77 2HD1 LEU A   5       6.677  11.829  -2.027  1.00  0.60           H  
ATOM     78 3HD1 LEU A   5       6.959  12.286  -3.712  1.00  0.60           H  
ATOM     79 1HD2 LEU A   5       6.259   9.662  -4.951  1.00  0.60           H  
ATOM     80 2HD2 LEU A   5       7.683  10.603  -5.286  1.00  0.60           H  
ATOM     81 3HD2 LEU A   5       7.818   8.899  -4.767  1.00  0.60           H  
ATOM     82  N   GLY A   6      11.895   9.196  -2.071  1.00  0.61           N  
ATOM     83  CA  GLY A   6      13.309   9.503  -1.912  1.00  0.61           C  
ATOM     84  C   GLY A   6      13.776   8.662  -0.744  1.00  0.61           C  
ATOM     85  O   GLY A   6      12.944   8.133  -0.003  1.00  0.61           O  
ATOM     86  H   GLY A   6      11.467   8.588  -1.393  1.00  0.61           H  
ATOM     87 1HA  GLY A   6      13.869   9.264  -2.813  1.00  0.61           H  
ATOM     88 2HA  GLY A   6      13.448  10.563  -1.696  1.00  0.61           H  
ATOM     89  N   THR A   7      15.077   8.538  -0.544  1.00  0.63           N  
ATOM     90  CA  THR A   7      15.501   7.666   0.552  1.00  0.63           C  
ATOM     91  C   THR A   7      15.769   8.486   1.783  1.00  0.63           C  
ATOM     92  O   THR A   7      15.795   9.705   1.720  1.00  0.63           O  
ATOM     93  CB  THR A   7      16.791   6.906   0.243  1.00  0.63           C  
ATOM     94  OG1 THR A   7      17.948   7.789   0.347  1.00  0.63           O  
ATOM     95  CG2 THR A   7      16.695   6.408  -1.164  1.00  0.63           C  
ATOM     96  H   THR A   7      15.731   8.982  -1.195  1.00  0.63           H  
ATOM     97  HA  THR A   7      14.709   6.947   0.772  1.00  0.63           H  
ATOM     98  HB  THR A   7      16.908   6.062   0.923  1.00  0.63           H  
ATOM     99  HG1 THR A   7      18.734   7.300   0.032  1.00  0.63           H  
ATOM    100 1HG2 THR A   7      17.597   5.853  -1.422  1.00  0.63           H  
ATOM    101 2HG2 THR A   7      15.838   5.766  -1.257  1.00  0.63           H  
ATOM    102 3HG2 THR A   7      16.575   7.251  -1.840  1.00  0.63           H  
ATOM    103  N   GLU A   8      16.073   7.818   2.882  1.00  0.65           N  
ATOM    104  CA  GLU A   8      16.394   8.488   4.138  1.00  0.65           C  
ATOM    105  C   GLU A   8      17.671   9.323   4.047  1.00  0.65           C  
ATOM    106  O   GLU A   8      17.896  10.206   4.875  1.00  0.65           O  
ATOM    107  CB  GLU A   8      16.491   7.464   5.263  1.00  0.65           C  
ATOM    108  CG  GLU A   8      15.153   6.818   5.624  1.00  0.65           C  
ATOM    109  CD  GLU A   8      15.254   5.792   6.726  1.00  0.65           C  
ATOM    110  OE1 GLU A   8      16.345   5.514   7.164  1.00  0.65           O  
ATOM    111  OE2 GLU A   8      14.232   5.289   7.131  1.00  0.65           O  
ATOM    112  H   GLU A   8      16.049   6.808   2.859  1.00  0.65           H  
ATOM    113  HA  GLU A   8      15.592   9.171   4.382  1.00  0.65           H  
ATOM    114 1HB  GLU A   8      17.187   6.674   4.978  1.00  0.65           H  
ATOM    115 2HB  GLU A   8      16.888   7.943   6.158  1.00  0.65           H  
ATOM    116 1HG  GLU A   8      14.464   7.600   5.939  1.00  0.65           H  
ATOM    117 2HG  GLU A   8      14.739   6.349   4.731  1.00  0.65           H  
ATOM    118  N   ASP A   9      18.522   9.019   3.059  1.00  0.66           N  
ATOM    119  CA  ASP A   9      19.775   9.722   2.871  1.00  0.66           C  
ATOM    120  C   ASP A   9      19.622  10.794   1.794  1.00  0.66           C  
ATOM    121  O   ASP A   9      20.597  11.437   1.402  1.00  0.66           O  
ATOM    122  CB  ASP A   9      20.875   8.738   2.473  1.00  0.66           C  
ATOM    123  CG  ASP A   9      21.212   7.738   3.591  1.00  0.66           C  
ATOM    124  OD1 ASP A   9      21.294   8.145   4.723  1.00  0.66           O  
ATOM    125  OD2 ASP A   9      21.372   6.578   3.296  1.00  0.66           O  
ATOM    126  H   ASP A   9      18.271   8.324   2.362  1.00  0.66           H  
ATOM    127  HA  ASP A   9      20.053  10.208   3.806  1.00  0.66           H  
ATOM    128 1HB  ASP A   9      20.560   8.183   1.588  1.00  0.66           H  
ATOM    129 2HB  ASP A   9      21.777   9.288   2.207  1.00  0.66           H  
ATOM    130  N   GLY A  10      18.392  10.976   1.311  1.00  0.67           N  
ATOM    131  CA  GLY A  10      18.090  11.950   0.279  1.00  0.67           C  
ATOM    132  C   GLY A  10      18.433  11.506  -1.141  1.00  0.67           C  
ATOM    133  O   GLY A  10      18.581  12.354  -2.025  1.00  0.67           O  
ATOM    134  H   GLY A  10      17.609  10.435   1.667  1.00  0.67           H  
ATOM    135 1HA  GLY A  10      17.026  12.159   0.320  1.00  0.67           H  
ATOM    136 2HA  GLY A  10      18.603  12.883   0.504  1.00  0.67           H  
ATOM    137  N   GLU A  11      18.598  10.200  -1.391  1.00  0.67           N  
ATOM    138  CA  GLU A  11      18.948   9.821  -2.754  1.00  0.67           C  
ATOM    139  C   GLU A  11      17.749  10.026  -3.637  1.00  0.67           C  
ATOM    140  O   GLU A  11      16.605   9.770  -3.244  1.00  0.67           O  
ATOM    141  CB  GLU A  11      19.449   8.385  -2.882  1.00  0.67           C  
ATOM    142  CG  GLU A  11      20.790   8.118  -2.201  1.00  0.67           C  
ATOM    143  CD  GLU A  11      21.311   6.705  -2.423  1.00  0.67           C  
ATOM    144  OE1 GLU A  11      20.659   5.946  -3.102  1.00  0.67           O  
ATOM    145  OE2 GLU A  11      22.365   6.398  -1.920  1.00  0.67           O  
ATOM    146  H   GLU A  11      18.452   9.493  -0.675  1.00  0.67           H  
ATOM    147  HA  GLU A  11      19.741  10.482  -3.106  1.00  0.67           H  
ATOM    148 1HB  GLU A  11      18.737   7.717  -2.461  1.00  0.67           H  
ATOM    149 2HB  GLU A  11      19.547   8.129  -3.938  1.00  0.67           H  
ATOM    150 1HG  GLU A  11      21.523   8.829  -2.580  1.00  0.67           H  
ATOM    151 2HG  GLU A  11      20.676   8.295  -1.130  1.00  0.67           H  
ATOM    152  N   LEU A  12      18.006  10.436  -4.864  1.00  0.66           N  
ATOM    153  CA  LEU A  12      16.930  10.720  -5.788  1.00  0.66           C  
ATOM    154  C   LEU A  12      16.438   9.499  -6.550  1.00  0.66           C  
ATOM    155  O   LEU A  12      16.640   9.345  -7.753  1.00  0.66           O  
ATOM    156  CB  LEU A  12      17.378  11.846  -6.703  1.00  0.66           C  
ATOM    157  CG  LEU A  12      17.721  13.114  -5.915  1.00  0.66           C  
ATOM    158  CD1 LEU A  12      18.195  14.174  -6.847  1.00  0.66           C  
ATOM    159  CD2 LEU A  12      16.504  13.542  -5.137  1.00  0.66           C  
ATOM    160  H   LEU A  12      18.961  10.599  -5.144  1.00  0.66           H  
ATOM    161  HA  LEU A  12      16.095  11.096  -5.202  1.00  0.66           H  
ATOM    162 1HB  LEU A  12      18.267  11.533  -7.252  1.00  0.66           H  
ATOM    163 2HB  LEU A  12      16.600  12.085  -7.418  1.00  0.66           H  
ATOM    164  HG  LEU A  12      18.528  12.906  -5.211  1.00  0.66           H  
ATOM    165 1HD1 LEU A  12      18.440  15.071  -6.284  1.00  0.66           H  
ATOM    166 2HD1 LEU A  12      19.080  13.822  -7.363  1.00  0.66           H  
ATOM    167 3HD1 LEU A  12      17.427  14.401  -7.573  1.00  0.66           H  
ATOM    168 1HD2 LEU A  12      16.724  14.440  -4.557  1.00  0.66           H  
ATOM    169 2HD2 LEU A  12      15.691  13.748  -5.824  1.00  0.66           H  
ATOM    170 3HD2 LEU A  12      16.213  12.740  -4.459  1.00  0.66           H  
ATOM    171  N   LYS A  13      15.761   8.651  -5.799  1.00  0.65           N  
ATOM    172  CA  LYS A  13      15.179   7.409  -6.273  1.00  0.65           C  
ATOM    173  C   LYS A  13      13.968   7.029  -5.440  1.00  0.65           C  
ATOM    174  O   LYS A  13      13.936   7.329  -4.252  1.00  0.65           O  
ATOM    175  CB  LYS A  13      16.207   6.310  -6.160  1.00  0.65           C  
ATOM    176  CG  LYS A  13      16.644   6.060  -4.734  1.00  0.65           C  
ATOM    177  CD  LYS A  13      17.770   5.053  -4.658  1.00  0.65           C  
ATOM    178  CE  LYS A  13      17.265   3.647  -4.921  1.00  0.65           C  
ATOM    179  NZ  LYS A  13      18.331   2.633  -4.721  1.00  0.65           N  
ATOM    180  H   LYS A  13      15.684   8.903  -4.814  1.00  0.65           H  
ATOM    181  HA  LYS A  13      14.871   7.530  -7.310  1.00  0.65           H  
ATOM    182 1HB  LYS A  13      15.783   5.377  -6.542  1.00  0.65           H  
ATOM    183 2HB  LYS A  13      17.084   6.551  -6.760  1.00  0.65           H  
ATOM    184 1HG  LYS A  13      16.971   6.997  -4.286  1.00  0.65           H  
ATOM    185 2HG  LYS A  13      15.795   5.680  -4.162  1.00  0.65           H  
ATOM    186 1HD  LYS A  13      18.536   5.304  -5.391  1.00  0.65           H  
ATOM    187 2HD  LYS A  13      18.225   5.086  -3.667  1.00  0.65           H  
ATOM    188 1HE  LYS A  13      16.447   3.437  -4.242  1.00  0.65           H  
ATOM    189 2HE  LYS A  13      16.897   3.580  -5.944  1.00  0.65           H  
ATOM    190 1HZ  LYS A  13      17.952   1.709  -4.897  1.00  0.65           H  
ATOM    191 2HZ  LYS A  13      19.088   2.816  -5.358  1.00  0.65           H  
ATOM    192 3HZ  LYS A  13      18.670   2.684  -3.768  1.00  0.65           H  
ATOM    193  N   PHE A  14      12.999   6.337  -6.028  1.00  0.64           N  
ATOM    194  CA  PHE A  14      11.889   5.848  -5.215  1.00  0.64           C  
ATOM    195  C   PHE A  14      12.302   4.518  -4.589  1.00  0.64           C  
ATOM    196  O   PHE A  14      13.091   3.782  -5.188  1.00  0.64           O  
ATOM    197  CB  PHE A  14      10.597   5.602  -6.009  1.00  0.64           C  
ATOM    198  CG  PHE A  14       9.784   6.785  -6.559  1.00  0.64           C  
ATOM    199  CD1 PHE A  14      10.263   8.075  -6.665  1.00  0.64           C  
ATOM    200  CD2 PHE A  14       8.464   6.552  -6.954  1.00  0.64           C  
ATOM    201  CE1 PHE A  14       9.431   9.081  -7.195  1.00  0.64           C  
ATOM    202  CE2 PHE A  14       7.669   7.541  -7.465  1.00  0.64           C  
ATOM    203  CZ  PHE A  14       8.154   8.803  -7.599  1.00  0.64           C  
ATOM    204  H   PHE A  14      13.043   6.126  -7.014  1.00  0.64           H  
ATOM    205  HA  PHE A  14      11.691   6.564  -4.421  1.00  0.64           H  
ATOM    206 1HB  PHE A  14      10.843   4.957  -6.853  1.00  0.64           H  
ATOM    207 2HB  PHE A  14       9.929   5.019  -5.374  1.00  0.64           H  
ATOM    208  HD1 PHE A  14      11.278   8.307  -6.343  1.00  0.64           H  
ATOM    209  HD2 PHE A  14       8.063   5.551  -6.852  1.00  0.64           H  
ATOM    210  HE1 PHE A  14       9.780  10.092  -7.285  1.00  0.64           H  
ATOM    211  HE2 PHE A  14       6.657   7.323  -7.757  1.00  0.64           H  
ATOM    212  HZ  PHE A  14       7.525   9.602  -8.002  1.00  0.64           H  
ATOM    213  N   GLU A  15      11.753   4.199  -3.416  1.00  0.63           N  
ATOM    214  CA  GLU A  15      11.967   2.884  -2.804  1.00  0.63           C  
ATOM    215  C   GLU A  15      10.665   2.261  -2.285  1.00  0.63           C  
ATOM    216  O   GLU A  15       9.974   2.858  -1.461  1.00  0.63           O  
ATOM    217  CB  GLU A  15      12.995   2.922  -1.666  1.00  0.63           C  
ATOM    218  CG  GLU A  15      14.421   3.170  -2.116  1.00  0.63           C  
ATOM    219  CD  GLU A  15      15.443   3.104  -0.993  1.00  0.63           C  
ATOM    220  OE1 GLU A  15      15.060   3.135   0.153  1.00  0.63           O  
ATOM    221  OE2 GLU A  15      16.614   3.007  -1.296  1.00  0.63           O  
ATOM    222  H   GLU A  15      11.137   4.885  -2.980  1.00  0.63           H  
ATOM    223  HA  GLU A  15      12.409   2.250  -3.557  1.00  0.63           H  
ATOM    224 1HB  GLU A  15      12.723   3.706  -0.956  1.00  0.63           H  
ATOM    225 2HB  GLU A  15      12.972   1.972  -1.129  1.00  0.63           H  
ATOM    226 1HG  GLU A  15      14.672   2.430  -2.873  1.00  0.63           H  
ATOM    227 2HG  GLU A  15      14.470   4.154  -2.584  1.00  0.63           H  
ATOM    228  N   PRO A  16      10.318   1.042  -2.720  1.00  0.63           N  
ATOM    229  CA  PRO A  16      10.915   0.147  -3.711  1.00  0.63           C  
ATOM    230  C   PRO A  16      10.926   0.812  -5.073  1.00  0.63           C  
ATOM    231  O   PRO A  16      10.201   1.772  -5.276  1.00  0.63           O  
ATOM    232  CB  PRO A  16       9.971  -1.064  -3.687  1.00  0.63           C  
ATOM    233  CG  PRO A  16       9.285  -0.993  -2.346  1.00  0.63           C  
ATOM    234  CD  PRO A  16       9.122   0.479  -2.086  1.00  0.63           C  
ATOM    235  HA  PRO A  16      11.931  -0.134  -3.397  1.00  0.63           H  
ATOM    236 1HB  PRO A  16       9.266  -1.004  -4.527  1.00  0.63           H  
ATOM    237 2HB  PRO A  16      10.541  -1.996  -3.825  1.00  0.63           H  
ATOM    238 1HG  PRO A  16       8.324  -1.523  -2.388  1.00  0.63           H  
ATOM    239 2HG  PRO A  16       9.890  -1.498  -1.579  1.00  0.63           H  
ATOM    240 1HD  PRO A  16       8.219   0.856  -2.580  1.00  0.63           H  
ATOM    241 2HD  PRO A  16       9.113   0.688  -1.005  1.00  0.63           H  
ATOM    242  N   GLU A  17      11.782   0.364  -5.988  1.00  0.63           N  
ATOM    243  CA  GLU A  17      11.794   0.961  -7.333  1.00  0.63           C  
ATOM    244  C   GLU A  17      10.696   0.334  -8.205  1.00  0.63           C  
ATOM    245  O   GLU A  17      10.394   0.817  -9.306  1.00  0.63           O  
ATOM    246  CB  GLU A  17      13.147   0.747  -8.004  1.00  0.63           C  
ATOM    247  CG  GLU A  17      14.335   1.434  -7.315  1.00  0.63           C  
ATOM    248  CD  GLU A  17      15.672   1.126  -7.983  1.00  0.63           C  
ATOM    249  OE1 GLU A  17      15.676   0.414  -8.957  1.00  0.63           O  
ATOM    250  OE2 GLU A  17      16.688   1.584  -7.495  1.00  0.63           O  
ATOM    251  H   GLU A  17      12.409  -0.402  -5.777  1.00  0.63           H  
ATOM    252  HA  GLU A  17      11.606   2.032  -7.244  1.00  0.63           H  
ATOM    253 1HB  GLU A  17      13.360  -0.320  -8.055  1.00  0.63           H  
ATOM    254 2HB  GLU A  17      13.100   1.119  -9.028  1.00  0.63           H  
ATOM    255 1HG  GLU A  17      14.174   2.514  -7.334  1.00  0.63           H  
ATOM    256 2HG  GLU A  17      14.367   1.123  -6.270  1.00  0.63           H  
ATOM    257  N   SER A  18      10.136  -0.769  -7.706  1.00  0.63           N  
ATOM    258  CA  SER A  18       9.098  -1.514  -8.394  1.00  0.63           C  
ATOM    259  C   SER A  18       8.197  -2.255  -7.412  1.00  0.63           C  
ATOM    260  O   SER A  18       8.674  -2.915  -6.483  1.00  0.63           O  
ATOM    261  CB  SER A  18       9.709  -2.492  -9.375  1.00  0.63           C  
ATOM    262  OG  SER A  18       8.722  -3.250 -10.019  1.00  0.63           O  
ATOM    263  H   SER A  18      10.442  -1.088  -6.802  1.00  0.63           H  
ATOM    264  HA  SER A  18       8.497  -0.801  -8.938  1.00  0.63           H  
ATOM    265 1HB  SER A  18      10.281  -1.937 -10.121  1.00  0.63           H  
ATOM    266 2HB  SER A  18      10.400  -3.151  -8.856  1.00  0.63           H  
ATOM    267  HG  SER A  18       8.055  -2.613 -10.316  1.00  0.63           H  
ATOM    268  N   VAL A  19       6.894  -2.116  -7.632  1.00  0.63           N  
ATOM    269  CA  VAL A  19       5.842  -2.706  -6.797  1.00  0.63           C  
ATOM    270  C   VAL A  19       4.773  -3.478  -7.565  1.00  0.63           C  
ATOM    271  O   VAL A  19       4.341  -3.030  -8.624  1.00  0.63           O  
ATOM    272  CB  VAL A  19       5.170  -1.592  -5.980  1.00  0.63           C  
ATOM    273  CG1 VAL A  19       4.011  -2.100  -5.228  1.00  0.63           C  
ATOM    274  CG2 VAL A  19       6.191  -1.027  -4.972  1.00  0.63           C  
ATOM    275  H   VAL A  19       6.630  -1.545  -8.440  1.00  0.63           H  
ATOM    276  HA  VAL A  19       6.320  -3.396  -6.101  1.00  0.63           H  
ATOM    277  HB  VAL A  19       4.806  -0.832  -6.658  1.00  0.63           H  
ATOM    278 1HG1 VAL A  19       3.570  -1.277  -4.698  1.00  0.63           H  
ATOM    279 2HG1 VAL A  19       3.300  -2.498  -5.919  1.00  0.63           H  
ATOM    280 3HG1 VAL A  19       4.319  -2.877  -4.529  1.00  0.63           H  
ATOM    281 1HG2 VAL A  19       5.725  -0.246  -4.388  1.00  0.63           H  
ATOM    282 2HG2 VAL A  19       6.519  -1.826  -4.317  1.00  0.63           H  
ATOM    283 3HG2 VAL A  19       7.050  -0.626  -5.482  1.00  0.63           H  
ATOM    284  N   THR A  20       4.362  -4.640  -7.049  1.00  0.63           N  
ATOM    285  CA  THR A  20       3.270  -5.377  -7.678  1.00  0.63           C  
ATOM    286  C   THR A  20       2.050  -5.356  -6.749  1.00  0.63           C  
ATOM    287  O   THR A  20       2.166  -5.698  -5.569  1.00  0.63           O  
ATOM    288  CB  THR A  20       3.651  -6.842  -7.963  1.00  0.63           C  
ATOM    289  OG1 THR A  20       4.791  -6.891  -8.833  1.00  0.63           O  
ATOM    290  CG2 THR A  20       2.471  -7.546  -8.657  1.00  0.63           C  
ATOM    291  H   THR A  20       4.779  -4.985  -6.195  1.00  0.63           H  
ATOM    292  HA  THR A  20       2.997  -4.894  -8.612  1.00  0.63           H  
ATOM    293  HB  THR A  20       3.885  -7.353  -7.031  1.00  0.63           H  
ATOM    294  HG1 THR A  20       4.605  -6.401  -9.636  1.00  0.63           H  
ATOM    295 1HG2 THR A  20       2.735  -8.579  -8.868  1.00  0.63           H  
ATOM    296 2HG2 THR A  20       1.593  -7.525  -8.011  1.00  0.63           H  
ATOM    297 3HG2 THR A  20       2.240  -7.033  -9.590  1.00  0.63           H  
ATOM    298  N   ILE A  21       0.904  -4.931  -7.275  1.00  0.63           N  
ATOM    299  CA  ILE A  21      -0.340  -4.856  -6.502  1.00  0.63           C  
ATOM    300  C   ILE A  21      -1.502  -5.507  -7.245  1.00  0.63           C  
ATOM    301  O   ILE A  21      -1.407  -5.772  -8.444  1.00  0.63           O  
ATOM    302  CB  ILE A  21      -0.783  -3.423  -6.228  1.00  0.63           C  
ATOM    303  CG1 ILE A  21      -1.093  -2.768  -7.515  1.00  0.63           C  
ATOM    304  CG2 ILE A  21       0.266  -2.648  -5.489  1.00  0.63           C  
ATOM    305  CD1 ILE A  21      -1.754  -1.488  -7.346  1.00  0.63           C  
ATOM    306  H   ILE A  21       0.901  -4.659  -8.257  1.00  0.63           H  
ATOM    307  HA  ILE A  21      -0.203  -5.378  -5.555  1.00  0.63           H  
ATOM    308  HB  ILE A  21      -1.694  -3.444  -5.637  1.00  0.63           H  
ATOM    309 1HG1 ILE A  21      -0.170  -2.625  -8.077  1.00  0.63           H  
ATOM    310 2HG1 ILE A  21      -1.752  -3.412  -8.089  1.00  0.63           H  
ATOM    311 1HG2 ILE A  21      -0.092  -1.640  -5.308  1.00  0.63           H  
ATOM    312 2HG2 ILE A  21       0.484  -3.135  -4.537  1.00  0.63           H  
ATOM    313 3HG2 ILE A  21       1.147  -2.612  -6.093  1.00  0.63           H  
ATOM    314 1HD1 ILE A  21      -1.950  -1.100  -8.303  1.00  0.63           H  
ATOM    315 2HD1 ILE A  21      -2.693  -1.621  -6.813  1.00  0.63           H  
ATOM    316 3HD1 ILE A  21      -1.116  -0.817  -6.794  1.00  0.63           H  
ATOM    317  N   ALA A  22      -2.609  -5.722  -6.540  1.00  0.62           N  
ATOM    318  CA  ALA A  22      -3.833  -6.197  -7.178  1.00  0.62           C  
ATOM    319  C   ALA A  22      -4.610  -5.019  -7.747  1.00  0.62           C  
ATOM    320  O   ALA A  22      -4.573  -3.921  -7.177  1.00  0.62           O  
ATOM    321  CB  ALA A  22      -4.706  -6.944  -6.184  1.00  0.62           C  
ATOM    322  H   ALA A  22      -2.624  -5.505  -5.544  1.00  0.62           H  
ATOM    323  HA  ALA A  22      -3.563  -6.865  -7.993  1.00  0.62           H  
ATOM    324 1HB  ALA A  22      -5.605  -7.292  -6.697  1.00  0.62           H  
ATOM    325 2HB  ALA A  22      -4.159  -7.795  -5.788  1.00  0.62           H  
ATOM    326 3HB  ALA A  22      -4.986  -6.289  -5.378  1.00  0.62           H  
ATOM    327  N   ALA A  23      -5.356  -5.240  -8.827  1.00  0.62           N  
ATOM    328  CA  ALA A  23      -6.200  -4.150  -9.316  1.00  0.62           C  
ATOM    329  C   ALA A  23      -7.163  -3.729  -8.221  1.00  0.62           C  
ATOM    330  O   ALA A  23      -7.744  -4.565  -7.526  1.00  0.62           O  
ATOM    331  CB  ALA A  23      -6.960  -4.553 -10.568  1.00  0.62           C  
ATOM    332  H   ALA A  23      -5.311  -6.152  -9.295  1.00  0.62           H  
ATOM    333  HA  ALA A  23      -5.578  -3.292  -9.536  1.00  0.62           H  
ATOM    334 1HB  ALA A  23      -7.565  -3.717 -10.902  1.00  0.62           H  
ATOM    335 2HB  ALA A  23      -6.253  -4.823 -11.348  1.00  0.62           H  
ATOM    336 3HB  ALA A  23      -7.601  -5.402 -10.348  1.00  0.62           H  
ATOM    337  N   GLY A  24      -7.355  -2.420  -8.109  1.00  0.62           N  
ATOM    338  CA  GLY A  24      -8.237  -1.810  -7.126  1.00  0.62           C  
ATOM    339  C   GLY A  24      -7.501  -1.359  -5.857  1.00  0.62           C  
ATOM    340  O   GLY A  24      -8.073  -0.641  -5.034  1.00  0.62           O  
ATOM    341  H   GLY A  24      -6.838  -1.798  -8.724  1.00  0.62           H  
ATOM    342 1HA  GLY A  24      -8.727  -0.948  -7.582  1.00  0.62           H  
ATOM    343 2HA  GLY A  24      -9.021  -2.516  -6.861  1.00  0.62           H  
ATOM    344  N   GLN A  25      -6.235  -1.758  -5.689  1.00  0.61           N  
ATOM    345  CA  GLN A  25      -5.502  -1.343  -4.493  1.00  0.61           C  
ATOM    346  C   GLN A  25      -4.886   0.041  -4.612  1.00  0.61           C  
ATOM    347  O   GLN A  25      -4.587   0.529  -5.710  1.00  0.61           O  
ATOM    348  CB  GLN A  25      -4.408  -2.342  -4.110  1.00  0.61           C  
ATOM    349  CG  GLN A  25      -4.939  -3.699  -3.659  1.00  0.61           C  
ATOM    350  CD  GLN A  25      -3.846  -4.669  -3.125  1.00  0.61           C  
ATOM    351  OE1 GLN A  25      -2.894  -5.100  -3.802  1.00  0.61           O  
ATOM    352  NE2 GLN A  25      -4.001  -5.023  -1.852  1.00  0.61           N  
ATOM    353  H   GLN A  25      -5.782  -2.374  -6.369  1.00  0.61           H  
ATOM    354  HA  GLN A  25      -6.208  -1.311  -3.666  1.00  0.61           H  
ATOM    355 1HB  GLN A  25      -3.780  -2.522  -4.970  1.00  0.61           H  
ATOM    356 2HB  GLN A  25      -3.780  -1.925  -3.324  1.00  0.61           H  
ATOM    357 1HG  GLN A  25      -5.668  -3.539  -2.868  1.00  0.61           H  
ATOM    358 2HG  GLN A  25      -5.427  -4.162  -4.517  1.00  0.61           H  
ATOM    359 1HE2 GLN A  25      -3.346  -5.646  -1.421  1.00  0.61           H  
ATOM    360 2HE2 GLN A  25      -4.773  -4.670  -1.321  1.00  0.61           H  
ATOM    361  N   LYS A  26      -4.704   0.666  -3.448  1.00  0.61           N  
ATOM    362  CA  LYS A  26      -4.080   1.976  -3.360  1.00  0.61           C  
ATOM    363  C   LYS A  26      -2.582   1.918  -3.123  1.00  0.61           C  
ATOM    364  O   LYS A  26      -2.084   1.076  -2.351  1.00  0.61           O  
ATOM    365  CB  LYS A  26      -4.716   2.788  -2.228  1.00  0.61           C  
ATOM    366  CG  LYS A  26      -6.161   3.142  -2.448  1.00  0.61           C  
ATOM    367  CD  LYS A  26      -6.721   3.931  -1.275  1.00  0.61           C  
ATOM    368  CE  LYS A  26      -8.182   4.294  -1.492  1.00  0.61           C  
ATOM    369  NZ  LYS A  26      -8.751   5.032  -0.325  1.00  0.61           N  
ATOM    370  H   LYS A  26      -5.002   0.213  -2.598  1.00  0.61           H  
ATOM    371  HA  LYS A  26      -4.242   2.495  -4.295  1.00  0.61           H  
ATOM    372 1HB  LYS A  26      -4.637   2.240  -1.292  1.00  0.61           H  
ATOM    373 2HB  LYS A  26      -4.164   3.722  -2.110  1.00  0.61           H  
ATOM    374 1HG  LYS A  26      -6.222   3.755  -3.340  1.00  0.61           H  
ATOM    375 2HG  LYS A  26      -6.750   2.239  -2.607  1.00  0.61           H  
ATOM    376 1HD  LYS A  26      -6.634   3.339  -0.363  1.00  0.61           H  
ATOM    377 2HD  LYS A  26      -6.147   4.843  -1.148  1.00  0.61           H  
ATOM    378 1HE  LYS A  26      -8.262   4.919  -2.382  1.00  0.61           H  
ATOM    379 2HE  LYS A  26      -8.756   3.381  -1.650  1.00  0.61           H  
ATOM    380 1HZ  LYS A  26      -9.720   5.256  -0.507  1.00  0.61           H  
ATOM    381 2HZ  LYS A  26      -8.690   4.454   0.502  1.00  0.61           H  
ATOM    382 3HZ  LYS A  26      -8.231   5.885  -0.179  1.00  0.61           H  
ATOM    383  N   VAL A  27      -1.892   2.868  -3.750  1.00  0.60           N  
ATOM    384  CA  VAL A  27      -0.474   3.047  -3.531  1.00  0.60           C  
ATOM    385  C   VAL A  27      -0.264   4.485  -3.041  1.00  0.60           C  
ATOM    386  O   VAL A  27      -0.778   5.446  -3.631  1.00  0.60           O  
ATOM    387  CB  VAL A  27       0.349   2.790  -4.809  1.00  0.60           C  
ATOM    388  CG1 VAL A  27       1.843   2.961  -4.472  1.00  0.60           C  
ATOM    389  CG2 VAL A  27       0.066   1.396  -5.353  1.00  0.60           C  
ATOM    390  H   VAL A  27      -2.383   3.482  -4.398  1.00  0.60           H  
ATOM    391  HA  VAL A  27      -0.138   2.360  -2.759  1.00  0.60           H  
ATOM    392  HB  VAL A  27       0.088   3.537  -5.560  1.00  0.60           H  
ATOM    393 1HG1 VAL A  27       2.445   2.801  -5.364  1.00  0.60           H  
ATOM    394 2HG1 VAL A  27       2.027   3.959  -4.086  1.00  0.60           H  
ATOM    395 3HG1 VAL A  27       2.122   2.231  -3.710  1.00  0.60           H  
ATOM    396 1HG2 VAL A  27       0.654   1.226  -6.255  1.00  0.60           H  
ATOM    397 2HG2 VAL A  27       0.332   0.656  -4.600  1.00  0.60           H  
ATOM    398 3HG2 VAL A  27      -0.995   1.308  -5.593  1.00  0.60           H  
ATOM    399  N   THR A  28       0.455   4.613  -1.940  1.00  0.59           N  
ATOM    400  CA  THR A  28       0.728   5.902  -1.328  1.00  0.59           C  
ATOM    401  C   THR A  28       2.185   6.258  -1.517  1.00  0.59           C  
ATOM    402  O   THR A  28       3.061   5.422  -1.301  1.00  0.59           O  
ATOM    403  CB  THR A  28       0.401   5.883   0.173  1.00  0.59           C  
ATOM    404  OG1 THR A  28      -0.991   5.592   0.369  1.00  0.59           O  
ATOM    405  CG2 THR A  28       0.746   7.227   0.807  1.00  0.59           C  
ATOM    406  H   THR A  28       0.839   3.774  -1.515  1.00  0.59           H  
ATOM    407  HA  THR A  28       0.127   6.666  -1.816  1.00  0.59           H  
ATOM    408  HB  THR A  28       0.980   5.105   0.646  1.00  0.59           H  
ATOM    409  HG1 THR A  28      -1.199   5.658   1.306  1.00  0.59           H  
ATOM    410 1HG2 THR A  28       0.520   7.198   1.870  1.00  0.59           H  
ATOM    411 2HG2 THR A  28       1.795   7.430   0.675  1.00  0.59           H  
ATOM    412 3HG2 THR A  28       0.175   8.018   0.338  1.00  0.59           H  
ATOM    413  N   PHE A  29       2.442   7.488  -1.924  1.00  0.58           N  
ATOM    414  CA  PHE A  29       3.803   7.918  -2.145  1.00  0.58           C  
ATOM    415  C   PHE A  29       4.153   8.933  -1.078  1.00  0.58           C  
ATOM    416  O   PHE A  29       3.434   9.918  -0.908  1.00  0.58           O  
ATOM    417  CB  PHE A  29       3.896   8.504  -3.515  1.00  0.58           C  
ATOM    418  CG  PHE A  29       3.435   7.532  -4.487  1.00  0.58           C  
ATOM    419  CD1 PHE A  29       2.103   7.587  -4.894  1.00  0.58           C  
ATOM    420  CD2 PHE A  29       4.242   6.550  -4.966  1.00  0.58           C  
ATOM    421  CE1 PHE A  29       1.599   6.704  -5.770  1.00  0.58           C  
ATOM    422  CE2 PHE A  29       3.732   5.642  -5.838  1.00  0.58           C  
ATOM    423  CZ  PHE A  29       2.397   5.732  -6.249  1.00  0.58           C  
ATOM    424  H   PHE A  29       1.672   8.124  -2.106  1.00  0.58           H  
ATOM    425  HA  PHE A  29       4.472   7.067  -2.069  1.00  0.58           H  
ATOM    426 1HB  PHE A  29       3.304   9.414  -3.598  1.00  0.58           H  
ATOM    427 2HB  PHE A  29       4.887   8.719  -3.706  1.00  0.58           H  
ATOM    428  HD1 PHE A  29       1.467   8.365  -4.502  1.00  0.58           H  
ATOM    429  HD2 PHE A  29       5.281   6.495  -4.638  1.00  0.58           H  
ATOM    430  HE1 PHE A  29       0.560   6.767  -6.074  1.00  0.58           H  
ATOM    431  HE2 PHE A  29       4.365   4.838  -6.217  1.00  0.58           H  
ATOM    432  HZ  PHE A  29       1.985   5.013  -6.941  1.00  0.58           H  
ATOM    433  N   VAL A  30       5.225   8.660  -0.335  1.00  0.58           N  
ATOM    434  CA  VAL A  30       5.599   9.465   0.830  1.00  0.58           C  
ATOM    435  C   VAL A  30       6.962  10.148   0.725  1.00  0.58           C  
ATOM    436  O   VAL A  30       7.958   9.552   0.315  1.00  0.58           O  
ATOM    437  CB  VAL A  30       5.597   8.566   2.083  1.00  0.58           C  
ATOM    438  CG1 VAL A  30       5.983   9.378   3.325  1.00  0.58           C  
ATOM    439  CG2 VAL A  30       4.226   7.907   2.235  1.00  0.58           C  
ATOM    440  H   VAL A  30       5.771   7.829  -0.567  1.00  0.58           H  
ATOM    441  HA  VAL A  30       4.843  10.241   0.962  1.00  0.58           H  
ATOM    442  HB  VAL A  30       6.354   7.779   1.963  1.00  0.58           H  
ATOM    443 1HG1 VAL A  30       5.989   8.722   4.193  1.00  0.58           H  
ATOM    444 2HG1 VAL A  30       6.973   9.805   3.203  1.00  0.58           H  
ATOM    445 3HG1 VAL A  30       5.254  10.181   3.476  1.00  0.58           H  
ATOM    446 1HG2 VAL A  30       4.231   7.251   3.110  1.00  0.58           H  
ATOM    447 2HG2 VAL A  30       3.461   8.672   2.359  1.00  0.58           H  
ATOM    448 3HG2 VAL A  30       4.015   7.312   1.350  1.00  0.58           H  
ATOM    449  N   ASN A  31       7.009  11.417   1.103  1.00  0.59           N  
ATOM    450  CA  ASN A  31       8.264  12.156   1.077  1.00  0.59           C  
ATOM    451  C   ASN A  31       9.116  11.890   2.307  1.00  0.59           C  
ATOM    452  O   ASN A  31       8.650  11.979   3.445  1.00  0.59           O  
ATOM    453  CB  ASN A  31       7.980  13.597   1.004  1.00  0.59           C  
ATOM    454  CG  ASN A  31       7.383  13.943  -0.165  1.00  0.59           C  
ATOM    455  OD1 ASN A  31       7.996  14.271  -1.172  1.00  0.59           O  
ATOM    456  ND2 ASN A  31       6.126  13.815  -0.120  1.00  0.59           N  
ATOM    457  H   ASN A  31       6.145  11.882   1.403  1.00  0.59           H  
ATOM    458  HA  ASN A  31       8.835  11.850   0.203  1.00  0.59           H  
ATOM    459 1HB  ASN A  31       7.354  13.912   1.845  1.00  0.59           H  
ATOM    460 2HB  ASN A  31       8.888  14.074   1.077  1.00  0.59           H  
ATOM    461 1HD2 ASN A  31       5.579  14.008  -0.921  1.00  0.59           H  
ATOM    462 2HD2 ASN A  31       5.690  13.486   0.735  1.00  0.59           H  
ATOM    463  N   VAL A  32      10.386  11.587   2.072  1.00  0.60           N  
ATOM    464  CA  VAL A  32      11.309  11.299   3.156  1.00  0.60           C  
ATOM    465  C   VAL A  32      12.436  12.335   3.281  1.00  0.60           C  
ATOM    466  O   VAL A  32      12.560  13.011   4.302  1.00  0.60           O  
ATOM    467  CB  VAL A  32      11.906   9.903   2.920  1.00  0.60           C  
ATOM    468  CG1 VAL A  32      12.897   9.585   3.986  1.00  0.60           C  
ATOM    469  CG2 VAL A  32      10.802   8.874   2.893  1.00  0.60           C  
ATOM    470  H   VAL A  32      10.710  11.532   1.118  1.00  0.60           H  
ATOM    471  HA  VAL A  32      10.750  11.284   4.091  1.00  0.60           H  
ATOM    472  HB  VAL A  32      12.438   9.890   1.969  1.00  0.60           H  
ATOM    473 1HG1 VAL A  32      13.314   8.599   3.792  1.00  0.60           H  
ATOM    474 2HG1 VAL A  32      13.686  10.330   3.975  1.00  0.60           H  
ATOM    475 3HG1 VAL A  32      12.407   9.586   4.957  1.00  0.60           H  
ATOM    476 1HG2 VAL A  32      11.249   7.898   2.725  1.00  0.60           H  
ATOM    477 2HG2 VAL A  32      10.273   8.870   3.843  1.00  0.60           H  
ATOM    478 3HG2 VAL A  32      10.098   9.092   2.090  1.00  0.60           H  
ATOM    479  N   ALA A  33      13.244  12.463   2.235  1.00  0.62           N  
ATOM    480  CA  ALA A  33      14.382  13.383   2.208  1.00  0.62           C  
ATOM    481  C   ALA A  33      14.742  13.677   0.752  1.00  0.62           C  
ATOM    482  O   ALA A  33      14.325  12.935  -0.137  1.00  0.62           O  
ATOM    483  CB  ALA A  33      15.557  12.808   2.971  1.00  0.62           C  
ATOM    484  H   ALA A  33      13.083  11.879   1.432  1.00  0.62           H  
ATOM    485  HA  ALA A  33      14.083  14.318   2.681  1.00  0.62           H  
ATOM    486 1HB  ALA A  33      16.387  13.510   2.951  1.00  0.62           H  
ATOM    487 2HB  ALA A  33      15.269  12.621   4.006  1.00  0.62           H  
ATOM    488 3HB  ALA A  33      15.867  11.894   2.526  1.00  0.62           H  
ATOM    489  N   GLY A  34      15.490  14.760   0.489  1.00  0.62           N  
ATOM    490  CA  GLY A  34      15.902  15.085  -0.892  1.00  0.62           C  
ATOM    491  C   GLY A  34      14.782  15.794  -1.662  1.00  0.62           C  
ATOM    492  O   GLY A  34      14.780  15.853  -2.889  1.00  0.62           O  
ATOM    493  H   GLY A  34      15.799  15.352   1.248  1.00  0.62           H  
ATOM    494 1HA  GLY A  34      16.788  15.720  -0.867  1.00  0.62           H  
ATOM    495 2HA  GLY A  34      16.183  14.170  -1.415  1.00  0.62           H  
ATOM    496  N   LEU A  35      13.839  16.329  -0.903  1.00  0.63           N  
ATOM    497  CA  LEU A  35      12.635  16.998  -1.377  1.00  0.63           C  
ATOM    498  C   LEU A  35      12.908  18.331  -2.049  1.00  0.63           C  
ATOM    499  O   LEU A  35      13.996  18.885  -1.892  1.00  0.63           O  
ATOM    500  CB  LEU A  35      11.721  17.275  -0.190  1.00  0.63           C  
ATOM    501  CG  LEU A  35      10.831  16.183   0.250  1.00  0.63           C  
ATOM    502  CD1 LEU A  35      11.633  15.155   0.951  1.00  0.63           C  
ATOM    503  CD2 LEU A  35       9.827  16.783   1.072  1.00  0.63           C  
ATOM    504  H   LEU A  35      13.959  16.238   0.093  1.00  0.63           H  
ATOM    505  HA  LEU A  35      12.145  16.332  -2.078  1.00  0.63           H  
ATOM    506 1HB  LEU A  35      12.362  17.496   0.662  1.00  0.63           H  
ATOM    507 2HB  LEU A  35      11.121  18.157  -0.364  1.00  0.63           H  
ATOM    508  HG  LEU A  35      10.352  15.710  -0.605  1.00  0.63           H  
ATOM    509 1HD1 LEU A  35      11.019  14.348   1.296  1.00  0.63           H  
ATOM    510 2HD1 LEU A  35      12.355  14.780   0.255  1.00  0.63           H  
ATOM    511 3HD1 LEU A  35      12.132  15.608   1.804  1.00  0.63           H  
ATOM    512 1HD2 LEU A  35       9.128  16.095   1.442  1.00  0.63           H  
ATOM    513 2HD2 LEU A  35      10.302  17.285   1.904  1.00  0.63           H  
ATOM    514 3HD2 LEU A  35       9.325  17.487   0.447  1.00  0.63           H  
ATOM    515  N   PRO A  36      11.922  18.882  -2.782  1.00  0.63           N  
ATOM    516  CA  PRO A  36      10.574  18.415  -3.157  1.00  0.63           C  
ATOM    517  C   PRO A  36      10.511  17.160  -4.035  1.00  0.63           C  
ATOM    518  O   PRO A  36      11.445  16.901  -4.804  1.00  0.63           O  
ATOM    519  CB  PRO A  36      10.005  19.626  -3.897  1.00  0.63           C  
ATOM    520  CG  PRO A  36      10.828  20.797  -3.438  1.00  0.63           C  
ATOM    521  CD  PRO A  36      12.206  20.231  -3.246  1.00  0.63           C  
ATOM    522  HA  PRO A  36      10.003  18.246  -2.247  1.00  0.63           H  
ATOM    523 1HB  PRO A  36      10.080  19.459  -4.954  1.00  0.63           H  
ATOM    524 2HB  PRO A  36       8.939  19.741  -3.652  1.00  0.63           H  
ATOM    525 1HG  PRO A  36      10.796  21.597  -4.189  1.00  0.63           H  
ATOM    526 2HG  PRO A  36      10.407  21.212  -2.510  1.00  0.63           H  
ATOM    527 1HD  PRO A  36      12.755  20.190  -4.198  1.00  0.63           H  
ATOM    528 2HD  PRO A  36      12.757  20.794  -2.477  1.00  0.63           H  
ATOM    529  N   HIS A  37       9.402  16.404  -3.916  1.00  0.62           N  
ATOM    530  CA  HIS A  37       9.179  15.219  -4.769  1.00  0.62           C  
ATOM    531  C   HIS A  37       7.724  15.090  -5.249  1.00  0.62           C  
ATOM    532  O   HIS A  37       6.830  15.732  -4.717  1.00  0.62           O  
ATOM    533  CB  HIS A  37       9.512  13.891  -4.109  1.00  0.62           C  
ATOM    534  CG  HIS A  37      10.859  13.731  -3.569  1.00  0.62           C  
ATOM    535  ND1 HIS A  37      11.961  13.712  -4.355  1.00  0.62           N  
ATOM    536  CD2 HIS A  37      11.284  13.490  -2.311  1.00  0.62           C  
ATOM    537  CE1 HIS A  37      13.020  13.483  -3.607  1.00  0.62           C  
ATOM    538  NE2 HIS A  37      12.637  13.348  -2.368  1.00  0.62           N  
ATOM    539  H   HIS A  37       8.692  16.706  -3.244  1.00  0.62           H  
ATOM    540  HA  HIS A  37       9.809  15.309  -5.642  1.00  0.62           H  
ATOM    541 1HB  HIS A  37       8.812  13.697  -3.330  1.00  0.62           H  
ATOM    542 2HB  HIS A  37       9.380  13.106  -4.851  1.00  0.62           H  
ATOM    543  HD2 HIS A  37      10.661  13.410  -1.422  1.00  0.62           H  
ATOM    544  HE1 HIS A  37      14.030  13.419  -3.949  1.00  0.62           H  
ATOM    545  HE2 HIS A  37      13.264  13.159  -1.580  1.00  0.62           H  
ATOM    546  N   ASN A  38       7.470  14.252  -6.253  1.00  0.62           N  
ATOM    547  CA  ASN A  38       6.103  14.043  -6.724  1.00  0.62           C  
ATOM    548  C   ASN A  38       5.962  12.794  -7.570  1.00  0.62           C  
ATOM    549  O   ASN A  38       6.944  12.126  -7.894  1.00  0.62           O  
ATOM    550  CB  ASN A  38       5.613  15.237  -7.515  1.00  0.62           C  
ATOM    551  CG  ASN A  38       4.143  15.475  -7.390  1.00  0.62           C  
ATOM    552  OD1 ASN A  38       3.423  14.660  -6.781  1.00  0.62           O  
ATOM    553  ND2 ASN A  38       3.676  16.546  -7.952  1.00  0.62           N  
ATOM    554  H   ASN A  38       8.229  13.745  -6.687  1.00  0.62           H  
ATOM    555  HA  ASN A  38       5.458  13.913  -5.851  1.00  0.62           H  
ATOM    556 1HB  ASN A  38       6.122  16.091  -7.159  1.00  0.62           H  
ATOM    557 2HB  ASN A  38       5.863  15.114  -8.568  1.00  0.62           H  
ATOM    558 1HD2 ASN A  38       2.696  16.747  -7.881  1.00  0.62           H  
ATOM    559 2HD2 ASN A  38       4.281  17.174  -8.440  1.00  0.62           H  
ATOM    560  N   VAL A  39       4.715  12.499  -7.918  1.00  0.61           N  
ATOM    561  CA  VAL A  39       4.380  11.407  -8.815  1.00  0.61           C  
ATOM    562  C   VAL A  39       3.600  11.825 -10.049  1.00  0.61           C  
ATOM    563  O   VAL A  39       2.440  12.247  -9.948  1.00  0.61           O  
ATOM    564  CB  VAL A  39       3.522  10.399  -8.066  1.00  0.61           C  
ATOM    565  CG1 VAL A  39       3.115   9.276  -8.971  1.00  0.61           C  
ATOM    566  CG2 VAL A  39       4.276   9.881  -6.937  1.00  0.61           C  
ATOM    567  H   VAL A  39       3.980  13.090  -7.545  1.00  0.61           H  
ATOM    568  HA  VAL A  39       5.308  10.932  -9.138  1.00  0.61           H  
ATOM    569  HB  VAL A  39       2.626  10.887  -7.722  1.00  0.61           H  
ATOM    570 1HG1 VAL A  39       2.502   8.555  -8.424  1.00  0.61           H  
ATOM    571 2HG1 VAL A  39       2.549   9.670  -9.814  1.00  0.61           H  
ATOM    572 3HG1 VAL A  39       3.995   8.811  -9.323  1.00  0.61           H  
ATOM    573 1HG2 VAL A  39       3.662   9.202  -6.446  1.00  0.61           H  
ATOM    574 2HG2 VAL A  39       5.172   9.383  -7.292  1.00  0.61           H  
ATOM    575 3HG2 VAL A  39       4.546  10.687  -6.262  1.00  0.61           H  
ATOM    576  N   VAL A  40       4.234  11.640 -11.203  1.00  0.62           N  
ATOM    577  CA  VAL A  40       3.661  11.935 -12.502  1.00  0.62           C  
ATOM    578  C   VAL A  40       3.777  10.718 -13.426  1.00  0.62           C  
ATOM    579  O   VAL A  40       4.834  10.093 -13.518  1.00  0.62           O  
ATOM    580  CB  VAL A  40       4.347  13.185 -13.091  1.00  0.62           C  
ATOM    581  CG1 VAL A  40       3.819  13.461 -14.473  1.00  0.62           C  
ATOM    582  CG2 VAL A  40       4.037  14.382 -12.196  1.00  0.62           C  
ATOM    583  H   VAL A  40       5.204  11.329 -11.182  1.00  0.62           H  
ATOM    584  HA  VAL A  40       2.603  12.162 -12.373  1.00  0.62           H  
ATOM    585  HB  VAL A  40       5.423  13.017 -13.164  1.00  0.62           H  
ATOM    586 1HG1 VAL A  40       4.308  14.347 -14.876  1.00  0.62           H  
ATOM    587 2HG1 VAL A  40       4.027  12.608 -15.122  1.00  0.62           H  
ATOM    588 3HG1 VAL A  40       2.743  13.626 -14.427  1.00  0.62           H  
ATOM    589 1HG2 VAL A  40       4.485  15.239 -12.625  1.00  0.62           H  
ATOM    590 2HG2 VAL A  40       2.953  14.531 -12.146  1.00  0.62           H  
ATOM    591 3HG2 VAL A  40       4.424  14.231 -11.193  1.00  0.62           H  
ATOM    592  N   PHE A  41       2.671  10.331 -14.061  1.00  0.63           N  
ATOM    593  CA  PHE A  41       2.664   9.153 -14.929  1.00  0.63           C  
ATOM    594  C   PHE A  41       3.068   9.500 -16.339  1.00  0.63           C  
ATOM    595  O   PHE A  41       2.682  10.542 -16.863  1.00  0.63           O  
ATOM    596  CB  PHE A  41       1.288   8.495 -14.873  1.00  0.63           C  
ATOM    597  CG  PHE A  41       1.010   7.749 -13.553  1.00  0.63           C  
ATOM    598  CD1 PHE A  41       0.821   8.446 -12.373  1.00  0.63           C  
ATOM    599  CD2 PHE A  41       0.874   6.365 -13.516  1.00  0.63           C  
ATOM    600  CE1 PHE A  41       0.544   7.794 -11.182  1.00  0.63           C  
ATOM    601  CE2 PHE A  41       0.574   5.706 -12.320  1.00  0.63           C  
ATOM    602  CZ  PHE A  41       0.419   6.425 -11.155  1.00  0.63           C  
ATOM    603  H   PHE A  41       1.809  10.862 -13.974  1.00  0.63           H  
ATOM    604  HA  PHE A  41       3.394   8.443 -14.570  1.00  0.63           H  
ATOM    605 1HB  PHE A  41       0.511   9.233 -15.020  1.00  0.63           H  
ATOM    606 2HB  PHE A  41       1.211   7.781 -15.681  1.00  0.63           H  
ATOM    607  HD1 PHE A  41       0.911   9.519 -12.392  1.00  0.63           H  
ATOM    608  HD2 PHE A  41       1.000   5.800 -14.439  1.00  0.63           H  
ATOM    609  HE1 PHE A  41       0.413   8.373 -10.268  1.00  0.63           H  
ATOM    610  HE2 PHE A  41       0.474   4.624 -12.299  1.00  0.63           H  
ATOM    611  HZ  PHE A  41       0.195   5.914 -10.220  1.00  0.63           H  
ATOM    612  N   ASP A  42       3.841   8.604 -16.947  1.00  0.65           N  
ATOM    613  CA  ASP A  42       4.329   8.763 -18.310  1.00  0.65           C  
ATOM    614  C   ASP A  42       3.338   8.125 -19.309  1.00  0.65           C  
ATOM    615  O   ASP A  42       3.295   6.898 -19.410  1.00  0.65           O  
ATOM    616  CB  ASP A  42       5.716   8.101 -18.412  1.00  0.65           C  
ATOM    617  CG  ASP A  42       6.420   8.298 -19.727  1.00  0.65           C  
ATOM    618  OD1 ASP A  42       5.818   8.812 -20.633  1.00  0.65           O  
ATOM    619  OD2 ASP A  42       7.580   7.955 -19.809  1.00  0.65           O  
ATOM    620  H   ASP A  42       4.110   7.768 -16.422  1.00  0.65           H  
ATOM    621  HA  ASP A  42       4.459   9.821 -18.504  1.00  0.65           H  
ATOM    622 1HB  ASP A  42       6.355   8.465 -17.616  1.00  0.65           H  
ATOM    623 2HB  ASP A  42       5.598   7.027 -18.247  1.00  0.65           H  
ATOM    624  N   PRO A  43       2.547   8.901 -20.089  1.00  0.68           N  
ATOM    625  CA  PRO A  43       1.494   8.426 -20.983  1.00  0.68           C  
ATOM    626  C   PRO A  43       1.901   7.287 -21.910  1.00  0.68           C  
ATOM    627  O   PRO A  43       1.117   6.372 -22.154  1.00  0.68           O  
ATOM    628  CB  PRO A  43       1.205   9.670 -21.825  1.00  0.68           C  
ATOM    629  CG  PRO A  43       1.518  10.818 -20.922  1.00  0.68           C  
ATOM    630  CD  PRO A  43       2.737  10.370 -20.145  1.00  0.68           C  
ATOM    631  HA  PRO A  43       0.610   8.148 -20.395  1.00  0.68           H  
ATOM    632 1HB  PRO A  43       1.833   9.657 -22.737  1.00  0.68           H  
ATOM    633 2HB  PRO A  43       0.159   9.662 -22.160  1.00  0.68           H  
ATOM    634 1HG  PRO A  43       1.712  11.723 -21.515  1.00  0.68           H  
ATOM    635 2HG  PRO A  43       0.664  11.044 -20.280  1.00  0.68           H  
ATOM    636 1HD  PRO A  43       3.674  10.616 -20.674  1.00  0.68           H  
ATOM    637 2HD  PRO A  43       2.674  10.831 -19.174  1.00  0.68           H  
ATOM    638  N   ASP A  44       3.158   7.288 -22.357  1.00  0.71           N  
ATOM    639  CA  ASP A  44       3.655   6.269 -23.279  1.00  0.71           C  
ATOM    640  C   ASP A  44       3.690   4.868 -22.684  1.00  0.71           C  
ATOM    641  O   ASP A  44       3.775   3.881 -23.418  1.00  0.71           O  
ATOM    642  CB  ASP A  44       5.028   6.652 -23.825  1.00  0.71           C  
ATOM    643  CG  ASP A  44       4.956   7.798 -24.864  1.00  0.71           C  
ATOM    644  OD1 ASP A  44       3.868   8.120 -25.297  1.00  0.71           O  
ATOM    645  OD2 ASP A  44       5.986   8.311 -25.236  1.00  0.71           O  
ATOM    646  H   ASP A  44       3.793   8.031 -22.078  1.00  0.71           H  
ATOM    647  HA  ASP A  44       2.974   6.239 -24.129  1.00  0.71           H  
ATOM    648 1HB  ASP A  44       5.669   6.972 -22.991  1.00  0.71           H  
ATOM    649 2HB  ASP A  44       5.497   5.781 -24.282  1.00  0.71           H  
ATOM    650  N   HIS A  45       3.669   4.782 -21.361  1.00  0.76           N  
ATOM    651  CA  HIS A  45       3.701   3.506 -20.684  1.00  0.76           C  
ATOM    652  C   HIS A  45       2.423   3.256 -19.892  1.00  0.76           C  
ATOM    653  O   HIS A  45       2.378   2.364 -19.050  1.00  0.76           O  
ATOM    654  CB  HIS A  45       4.893   3.441 -19.744  1.00  0.76           C  
ATOM    655  CG  HIS A  45       6.218   3.528 -20.420  1.00  0.76           C  
ATOM    656  ND1 HIS A  45       6.722   2.510 -21.202  1.00  0.76           N  
ATOM    657  CD2 HIS A  45       7.150   4.507 -20.430  1.00  0.76           C  
ATOM    658  CE1 HIS A  45       7.908   2.859 -21.663  1.00  0.76           C  
ATOM    659  NE2 HIS A  45       8.194   4.064 -21.209  1.00  0.76           N  
ATOM    660  H   HIS A  45       3.594   5.630 -20.798  1.00  0.76           H  
ATOM    661  HA  HIS A  45       3.797   2.705 -21.414  1.00  0.76           H  
ATOM    662 1HB  HIS A  45       4.818   4.283 -19.056  1.00  0.76           H  
ATOM    663 2HB  HIS A  45       4.855   2.526 -19.154  1.00  0.76           H  
ATOM    664  HD1 HIS A  45       6.273   1.637 -21.402  1.00  0.76           H  
ATOM    665  HD2 HIS A  45       7.197   5.485 -19.962  1.00  0.76           H  
ATOM    666  HE1 HIS A  45       8.472   2.185 -22.306  1.00  0.76           H  
ATOM    667  N   CYS A  46       1.387   4.064 -20.113  1.00  0.81           N  
ATOM    668  CA  CYS A  46       0.145   3.838 -19.387  1.00  0.81           C  
ATOM    669  C   CYS A  46      -0.697   2.792 -20.148  1.00  0.81           C  
ATOM    670  O   CYS A  46      -0.703   2.802 -21.378  1.00  0.81           O  
ATOM    671  CB  CYS A  46      -0.605   5.150 -19.179  1.00  0.81           C  
ATOM    672  SG  CYS A  46       0.262   6.332 -18.079  1.00  0.81           S  
ATOM    673  H   CYS A  46       1.435   4.807 -20.813  1.00  0.81           H  
ATOM    674  HA  CYS A  46       0.416   3.472 -18.404  1.00  0.81           H  
ATOM    675 1HB  CYS A  46      -0.747   5.638 -20.146  1.00  0.81           H  
ATOM    676 2HB  CYS A  46      -1.596   4.955 -18.763  1.00  0.81           H  
ATOM    677  HG  CYS A  46       1.405   6.413 -18.797  1.00  0.81           H  
ATOM    678  N   PRO A  47      -1.377   1.855 -19.464  1.00  0.85           N  
ATOM    679  CA  PRO A  47      -2.208   0.817 -20.047  1.00  0.85           C  
ATOM    680  C   PRO A  47      -3.469   1.386 -20.673  1.00  0.85           C  
ATOM    681  O   PRO A  47      -3.972   2.430 -20.248  1.00  0.85           O  
ATOM    682  CB  PRO A  47      -2.504  -0.094 -18.844  1.00  0.85           C  
ATOM    683  CG  PRO A  47      -2.377   0.800 -17.651  1.00  0.85           C  
ATOM    684  CD  PRO A  47      -1.312   1.819 -18.025  1.00  0.85           C  
ATOM    685  HA  PRO A  47      -1.619   0.279 -20.802  1.00  0.85           H  
ATOM    686 1HB  PRO A  47      -3.517  -0.526 -18.941  1.00  0.85           H  
ATOM    687 2HB  PRO A  47      -1.797  -0.932 -18.826  1.00  0.85           H  
ATOM    688 1HG  PRO A  47      -3.334   1.248 -17.431  1.00  0.85           H  
ATOM    689 2HG  PRO A  47      -2.097   0.202 -16.765  1.00  0.85           H  
ATOM    690 1HD  PRO A  47      -1.568   2.789 -17.580  1.00  0.85           H  
ATOM    691 2HD  PRO A  47      -0.325   1.465 -17.740  1.00  0.85           H  
ATOM    692  N   GLU A  48      -3.980   0.675 -21.666  1.00  0.88           N  
ATOM    693  CA  GLU A  48      -5.203   1.073 -22.336  1.00  0.88           C  
ATOM    694  C   GLU A  48      -6.331   1.229 -21.335  1.00  0.88           C  
ATOM    695  O   GLU A  48      -6.528   0.379 -20.466  1.00  0.88           O  
ATOM    696  CB  GLU A  48      -5.577   0.056 -23.419  1.00  0.88           C  
ATOM    697  CG  GLU A  48      -6.805   0.432 -24.249  1.00  0.88           C  
ATOM    698  CD  GLU A  48      -7.105  -0.554 -25.359  1.00  0.88           C  
ATOM    699  OE1 GLU A  48      -6.399  -1.527 -25.478  1.00  0.88           O  
ATOM    700  OE2 GLU A  48      -8.043  -0.325 -26.087  1.00  0.88           O  
ATOM    701  H   GLU A  48      -3.508  -0.164 -21.967  1.00  0.88           H  
ATOM    702  HA  GLU A  48      -5.036   2.039 -22.814  1.00  0.88           H  
ATOM    703 1HB  GLU A  48      -4.738  -0.072 -24.102  1.00  0.88           H  
ATOM    704 2HB  GLU A  48      -5.772  -0.911 -22.955  1.00  0.88           H  
ATOM    705 1HG  GLU A  48      -7.672   0.482 -23.591  1.00  0.88           H  
ATOM    706 2HG  GLU A  48      -6.652   1.421 -24.677  1.00  0.88           H  
ATOM    707  N   GLY A  49      -7.060   2.331 -21.455  1.00  0.88           N  
ATOM    708  CA  GLY A  49      -8.168   2.621 -20.560  1.00  0.88           C  
ATOM    709  C   GLY A  49      -7.775   3.536 -19.403  1.00  0.88           C  
ATOM    710  O   GLY A  49      -8.650   4.031 -18.691  1.00  0.88           O  
ATOM    711  H   GLY A  49      -6.838   2.983 -22.192  1.00  0.88           H  
ATOM    712 1HA  GLY A  49      -8.975   3.082 -21.129  1.00  0.88           H  
ATOM    713 2HA  GLY A  49      -8.557   1.685 -20.165  1.00  0.88           H  
ATOM    714  N   VAL A  50      -6.472   3.788 -19.229  1.00  0.87           N  
ATOM    715  CA  VAL A  50      -6.005   4.661 -18.156  1.00  0.87           C  
ATOM    716  C   VAL A  50      -5.249   5.921 -18.592  1.00  0.87           C  
ATOM    717  O   VAL A  50      -4.049   5.852 -18.853  1.00  0.87           O  
ATOM    718  CB  VAL A  50      -5.027   3.902 -17.264  1.00  0.87           C  
ATOM    719  CG1 VAL A  50      -4.555   4.820 -16.191  1.00  0.87           C  
ATOM    720  CG2 VAL A  50      -5.686   2.675 -16.689  1.00  0.87           C  
ATOM    721  H   VAL A  50      -5.774   3.333 -19.822  1.00  0.87           H  
ATOM    722  HA  VAL A  50      -6.862   4.938 -17.548  1.00  0.87           H  
ATOM    723  HB  VAL A  50      -4.155   3.608 -17.853  1.00  0.87           H  
ATOM    724 1HG1 VAL A  50      -3.839   4.295 -15.586  1.00  0.87           H  
ATOM    725 2HG1 VAL A  50      -4.076   5.691 -16.639  1.00  0.87           H  
ATOM    726 3HG1 VAL A  50      -5.403   5.147 -15.587  1.00  0.87           H  
ATOM    727 1HG2 VAL A  50      -4.985   2.146 -16.049  1.00  0.87           H  
ATOM    728 2HG2 VAL A  50      -6.558   2.966 -16.104  1.00  0.87           H  
ATOM    729 3HG2 VAL A  50      -5.988   2.027 -17.509  1.00  0.87           H  
ATOM    730  N   PRO A  51      -5.901   7.088 -18.681  1.00  0.85           N  
ATOM    731  CA  PRO A  51      -5.271   8.359 -18.974  1.00  0.85           C  
ATOM    732  C   PRO A  51      -4.230   8.649 -17.901  1.00  0.85           C  
ATOM    733  O   PRO A  51      -4.497   8.474 -16.711  1.00  0.85           O  
ATOM    734  CB  PRO A  51      -6.446   9.342 -18.909  1.00  0.85           C  
ATOM    735  CG  PRO A  51      -7.664   8.490 -19.198  1.00  0.85           C  
ATOM    736  CD  PRO A  51      -7.356   7.150 -18.559  1.00  0.85           C  
ATOM    737  HA  PRO A  51      -4.815   8.325 -19.975  1.00  0.85           H  
ATOM    738 1HB  PRO A  51      -6.497   9.810 -17.910  1.00  0.85           H  
ATOM    739 2HB  PRO A  51      -6.306  10.153 -19.636  1.00  0.85           H  
ATOM    740 1HG  PRO A  51      -8.559   8.957 -18.747  1.00  0.85           H  
ATOM    741 2HG  PRO A  51      -7.845   8.420 -20.279  1.00  0.85           H  
ATOM    742 1HD  PRO A  51      -7.665   7.140 -17.503  1.00  0.85           H  
ATOM    743 2HD  PRO A  51      -7.840   6.367 -19.143  1.00  0.85           H  
ATOM    744  N   ALA A  52      -3.087   9.199 -18.278  1.00  0.82           N  
ATOM    745  CA  ALA A  52      -2.071   9.523 -17.278  1.00  0.82           C  
ATOM    746  C   ALA A  52      -2.603  10.507 -16.241  1.00  0.82           C  
ATOM    747  O   ALA A  52      -2.308  10.406 -15.043  1.00  0.82           O  
ATOM    748  CB  ALA A  52      -0.853  10.112 -17.950  1.00  0.82           C  
ATOM    749  H   ALA A  52      -2.895   9.353 -19.259  1.00  0.82           H  
ATOM    750  HA  ALA A  52      -1.795   8.600 -16.762  1.00  0.82           H  
ATOM    751 1HB  ALA A  52      -0.088  10.332 -17.206  1.00  0.82           H  
ATOM    752 2HB  ALA A  52      -0.458   9.403 -18.668  1.00  0.82           H  
ATOM    753 3HB  ALA A  52      -1.130  11.033 -18.461  1.00  0.82           H  
ATOM    754  N   ASP A  53      -3.435  11.433 -16.711  1.00  0.78           N  
ATOM    755  CA  ASP A  53      -4.004  12.497 -15.899  1.00  0.78           C  
ATOM    756  C   ASP A  53      -4.884  11.996 -14.757  1.00  0.78           C  
ATOM    757  O   ASP A  53      -5.094  12.714 -13.783  1.00  0.78           O  
ATOM    758  CB  ASP A  53      -4.821  13.447 -16.774  1.00  0.78           C  
ATOM    759  CG  ASP A  53      -3.967  14.314 -17.706  1.00  0.78           C  
ATOM    760  OD1 ASP A  53      -2.771  14.363 -17.532  1.00  0.78           O  
ATOM    761  OD2 ASP A  53      -4.528  14.912 -18.590  1.00  0.78           O  
ATOM    762  H   ASP A  53      -3.657  11.411 -17.695  1.00  0.78           H  
ATOM    763  HA  ASP A  53      -3.181  13.062 -15.462  1.00  0.78           H  
ATOM    764 1HB  ASP A  53      -5.519  12.865 -17.378  1.00  0.78           H  
ATOM    765 2HB  ASP A  53      -5.417  14.100 -16.135  1.00  0.78           H  
ATOM    766  N   ASP A  54      -5.433  10.782 -14.869  1.00  0.75           N  
ATOM    767  CA  ASP A  54      -6.308  10.294 -13.813  1.00  0.75           C  
ATOM    768  C   ASP A  54      -5.533   9.898 -12.569  1.00  0.75           C  
ATOM    769  O   ASP A  54      -6.096   9.848 -11.473  1.00  0.75           O  
ATOM    770  CB  ASP A  54      -7.138   9.101 -14.274  1.00  0.75           C  
ATOM    771  CG  ASP A  54      -8.219   9.469 -15.294  1.00  0.75           C  
ATOM    772  OD1 ASP A  54      -8.496  10.637 -15.463  1.00  0.75           O  
ATOM    773  OD2 ASP A  54      -8.765   8.573 -15.890  1.00  0.75           O  
ATOM    774  H   ASP A  54      -5.214  10.171 -15.656  1.00  0.75           H  
ATOM    775  HA  ASP A  54      -6.993  11.096 -13.540  1.00  0.75           H  
ATOM    776 1HB  ASP A  54      -6.470   8.361 -14.729  1.00  0.75           H  
ATOM    777 2HB  ASP A  54      -7.606   8.629 -13.411  1.00  0.75           H  
ATOM    778  N   TYR A  55      -4.258   9.548 -12.747  1.00  0.72           N  
ATOM    779  CA  TYR A  55      -3.443   9.091 -11.634  1.00  0.72           C  
ATOM    780  C   TYR A  55      -2.329  10.056 -11.274  1.00  0.72           C  
ATOM    781  O   TYR A  55      -1.806  10.015 -10.162  1.00  0.72           O  
ATOM    782  CB  TYR A  55      -2.856   7.723 -11.928  1.00  0.72           C  
ATOM    783  CG  TYR A  55      -3.875   6.595 -12.077  1.00  0.72           C  
ATOM    784  CD1 TYR A  55      -3.578   5.466 -12.812  1.00  0.72           C  
ATOM    785  CD2 TYR A  55      -5.103   6.696 -11.463  1.00  0.72           C  
ATOM    786  CE1 TYR A  55      -4.526   4.439 -12.912  1.00  0.72           C  
ATOM    787  CE2 TYR A  55      -6.030   5.701 -11.577  1.00  0.72           C  
ATOM    788  CZ  TYR A  55      -5.753   4.576 -12.290  1.00  0.72           C  
ATOM    789  OH  TYR A  55      -6.707   3.587 -12.379  1.00  0.72           O  
ATOM    790  H   TYR A  55      -3.825   9.646 -13.663  1.00  0.72           H  
ATOM    791  HA  TYR A  55      -4.081   9.003 -10.757  1.00  0.72           H  
ATOM    792 1HB  TYR A  55      -2.266   7.772 -12.846  1.00  0.72           H  
ATOM    793 2HB  TYR A  55      -2.198   7.467 -11.138  1.00  0.72           H  
ATOM    794  HD1 TYR A  55      -2.608   5.373 -13.300  1.00  0.72           H  
ATOM    795  HD2 TYR A  55      -5.342   7.575 -10.874  1.00  0.72           H  
ATOM    796  HE1 TYR A  55      -4.303   3.538 -13.476  1.00  0.72           H  
ATOM    797  HE2 TYR A  55      -6.997   5.800 -11.080  1.00  0.72           H  
ATOM    798  HH  TYR A  55      -7.517   3.908 -11.948  1.00  0.72           H  
ATOM    799  N   SER A  56      -1.947  10.913 -12.211  1.00  0.70           N  
ATOM    800  CA  SER A  56      -0.846  11.842 -11.991  1.00  0.70           C  
ATOM    801  C   SER A  56      -1.206  12.956 -11.047  1.00  0.70           C  
ATOM    802  O   SER A  56      -2.356  13.394 -10.989  1.00  0.70           O  
ATOM    803  CB  SER A  56      -0.443  12.501 -13.291  1.00  0.70           C  
ATOM    804  OG  SER A  56       0.004  11.559 -14.218  1.00  0.70           O  
ATOM    805  H   SER A  56      -2.391  10.897 -13.128  1.00  0.70           H  
ATOM    806  HA  SER A  56      -0.004  11.304 -11.559  1.00  0.70           H  
ATOM    807 1HB  SER A  56      -1.294  13.042 -13.702  1.00  0.70           H  
ATOM    808 2HB  SER A  56       0.345  13.229 -13.095  1.00  0.70           H  
ATOM    809  HG  SER A  56      -0.798  11.037 -14.460  1.00  0.70           H  
ATOM    810  N   ASN A  57      -0.200  13.481 -10.368  1.00  0.68           N  
ATOM    811  CA  ASN A  57      -0.413  14.696  -9.619  1.00  0.68           C  
ATOM    812  C   ASN A  57      -0.104  15.804 -10.599  1.00  0.68           C  
ATOM    813  O   ASN A  57       0.422  15.544 -11.680  1.00  0.68           O  
ATOM    814  CB  ASN A  57       0.493  14.773  -8.407  1.00  0.68           C  
ATOM    815  CG  ASN A  57       0.025  15.763  -7.377  1.00  0.68           C  
ATOM    816  OD1 ASN A  57      -0.955  16.507  -7.585  1.00  0.68           O  
ATOM    817  ND2 ASN A  57       0.727  15.794  -6.279  1.00  0.68           N  
ATOM    818  H   ASN A  57       0.727  13.052 -10.380  1.00  0.68           H  
ATOM    819  HA  ASN A  57      -1.457  14.775  -9.315  1.00  0.68           H  
ATOM    820 1HB  ASN A  57       0.596  13.793  -7.949  1.00  0.68           H  
ATOM    821 2HB  ASN A  57       1.479  15.063  -8.747  1.00  0.68           H  
ATOM    822 1HD2 ASN A  57       0.497  16.436  -5.547  1.00  0.68           H  
ATOM    823 2HD2 ASN A  57       1.537  15.188  -6.204  1.00  0.68           H  
ATOM    824  N   ASP A  58      -0.450  17.031 -10.273  1.00  0.66           N  
ATOM    825  CA  ASP A  58      -0.042  18.099 -11.177  1.00  0.66           C  
ATOM    826  C   ASP A  58       1.474  18.132 -11.170  1.00  0.66           C  
ATOM    827  O   ASP A  58       2.086  18.127 -10.106  1.00  0.66           O  
ATOM    828  CB  ASP A  58      -0.604  19.459 -10.818  1.00  0.66           C  
ATOM    829  CG  ASP A  58      -0.304  20.507 -11.910  1.00  0.66           C  
ATOM    830  OD1 ASP A  58       0.803  21.027 -11.957  1.00  0.66           O  
ATOM    831  OD2 ASP A  58      -1.187  20.777 -12.689  1.00  0.66           O  
ATOM    832  H   ASP A  58      -0.909  17.192  -9.381  1.00  0.66           H  
ATOM    833  HA  ASP A  58      -0.374  17.854 -12.187  1.00  0.66           H  
ATOM    834 1HB  ASP A  58      -1.682  19.390 -10.673  1.00  0.66           H  
ATOM    835 2HB  ASP A  58      -0.173  19.779  -9.898  1.00  0.66           H  
ATOM    836  N   ALA A  59       2.097  18.220 -12.328  1.00  0.65           N  
ATOM    837  CA  ALA A  59       3.554  18.201 -12.378  1.00  0.65           C  
ATOM    838  C   ALA A  59       4.220  19.297 -11.537  1.00  0.65           C  
ATOM    839  O   ALA A  59       5.335  19.101 -11.052  1.00  0.65           O  
ATOM    840  CB  ALA A  59       4.018  18.314 -13.816  1.00  0.65           C  
ATOM    841  H   ALA A  59       1.558  18.265 -13.181  1.00  0.65           H  
ATOM    842  HA  ALA A  59       3.874  17.252 -11.967  1.00  0.65           H  
ATOM    843 1HB  ALA A  59       5.105  18.250 -13.852  1.00  0.65           H  
ATOM    844 2HB  ALA A  59       3.585  17.504 -14.401  1.00  0.65           H  
ATOM    845 3HB  ALA A  59       3.697  19.276 -14.223  1.00  0.65           H  
ATOM    846  N   ASP A  60       3.584  20.464 -11.379  1.00  0.64           N  
ATOM    847  CA  ASP A  60       4.219  21.523 -10.599  1.00  0.64           C  
ATOM    848  C   ASP A  60       3.916  21.439  -9.093  1.00  0.64           C  
ATOM    849  O   ASP A  60       4.555  22.118  -8.281  1.00  0.64           O  
ATOM    850  CB  ASP A  60       3.818  22.897 -11.143  1.00  0.64           C  
ATOM    851  CG  ASP A  60       4.419  23.199 -12.538  1.00  0.64           C  
ATOM    852  OD1 ASP A  60       5.433  22.626 -12.875  1.00  0.64           O  
ATOM    853  OD2 ASP A  60       3.866  24.012 -13.237  1.00  0.64           O  
ATOM    854  H   ASP A  60       2.635  20.610 -11.747  1.00  0.64           H  
ATOM    855  HA  ASP A  60       5.297  21.428 -10.720  1.00  0.64           H  
ATOM    856 1HB  ASP A  60       2.723  22.935 -11.220  1.00  0.64           H  
ATOM    857 2HB  ASP A  60       4.124  23.673 -10.445  1.00  0.64           H  
ATOM    858  N   GLU A  61       2.967  20.593  -8.693  1.00  0.63           N  
ATOM    859  CA  GLU A  61       2.575  20.517  -7.282  1.00  0.63           C  
ATOM    860  C   GLU A  61       3.450  19.569  -6.510  1.00  0.63           C  
ATOM    861  O   GLU A  61       3.012  18.505  -6.078  1.00  0.63           O  
ATOM    862  CB  GLU A  61       1.115  20.109  -7.115  1.00  0.63           C  
ATOM    863  CG  GLU A  61       0.101  21.184  -7.559  1.00  0.63           C  
ATOM    864  CD  GLU A  61       0.046  22.388  -6.642  1.00  0.63           C  
ATOM    865  OE1 GLU A  61      -0.256  22.219  -5.483  1.00  0.63           O  
ATOM    866  OE2 GLU A  61       0.295  23.476  -7.107  1.00  0.63           O  
ATOM    867  H   GLU A  61       2.518  19.975  -9.366  1.00  0.63           H  
ATOM    868  HA  GLU A  61       2.694  21.506  -6.841  1.00  0.63           H  
ATOM    869 1HB  GLU A  61       0.926  19.202  -7.699  1.00  0.63           H  
ATOM    870 2HB  GLU A  61       0.922  19.870  -6.071  1.00  0.63           H  
ATOM    871 1HG  GLU A  61       0.386  21.537  -8.551  1.00  0.63           H  
ATOM    872 2HG  GLU A  61      -0.889  20.735  -7.630  1.00  0.63           H  
ATOM    873  N   LEU A  62       4.691  19.962  -6.334  1.00  0.62           N  
ATOM    874  CA  LEU A  62       5.637  19.070  -5.703  1.00  0.62           C  
ATOM    875  C   LEU A  62       5.320  19.026  -4.221  1.00  0.62           C  
ATOM    876  O   LEU A  62       4.861  20.014  -3.645  1.00  0.62           O  
ATOM    877  CB  LEU A  62       7.068  19.555  -5.936  1.00  0.62           C  
ATOM    878  CG  LEU A  62       7.501  19.680  -7.454  1.00  0.62           C  
ATOM    879  CD1 LEU A  62       8.910  20.217  -7.542  1.00  0.62           C  
ATOM    880  CD2 LEU A  62       7.381  18.347  -8.160  1.00  0.62           C  
ATOM    881  H   LEU A  62       4.957  20.868  -6.720  1.00  0.62           H  
ATOM    882  HA  LEU A  62       5.523  18.070  -6.110  1.00  0.62           H  
ATOM    883 1HB  LEU A  62       7.203  20.519  -5.451  1.00  0.62           H  
ATOM    884 2HB  LEU A  62       7.730  18.827  -5.472  1.00  0.62           H  
ATOM    885  HG  LEU A  62       6.842  20.401  -7.951  1.00  0.62           H  
ATOM    886 1HD1 LEU A  62       9.185  20.330  -8.591  1.00  0.62           H  
ATOM    887 2HD1 LEU A  62       8.965  21.185  -7.045  1.00  0.62           H  
ATOM    888 3HD1 LEU A  62       9.587  19.526  -7.071  1.00  0.62           H  
ATOM    889 1HD2 LEU A  62       7.664  18.460  -9.208  1.00  0.62           H  
ATOM    890 2HD2 LEU A  62       8.031  17.609  -7.684  1.00  0.62           H  
ATOM    891 3HD2 LEU A  62       6.350  18.034  -8.107  1.00  0.62           H  
ATOM    892  N   LEU A  63       5.546  17.884  -3.603  1.00  0.60           N  
ATOM    893  CA  LEU A  63       5.357  17.720  -2.179  1.00  0.60           C  
ATOM    894  C   LEU A  63       6.604  18.320  -1.544  1.00  0.60           C  
ATOM    895  O   LEU A  63       7.709  18.089  -2.037  1.00  0.60           O  
ATOM    896  CB  LEU A  63       5.142  16.233  -1.906  1.00  0.60           C  
ATOM    897  CG  LEU A  63       3.876  15.629  -2.621  1.00  0.60           C  
ATOM    898  CD1 LEU A  63       3.807  14.134  -2.416  1.00  0.60           C  
ATOM    899  CD2 LEU A  63       2.620  16.280  -2.068  1.00  0.60           C  
ATOM    900  H   LEU A  63       5.901  17.097  -4.128  1.00  0.60           H  
ATOM    901  HA  LEU A  63       4.482  18.284  -1.851  1.00  0.60           H  
ATOM    902 1HB  LEU A  63       6.017  15.688  -2.244  1.00  0.60           H  
ATOM    903 2HB  LEU A  63       5.020  16.111  -0.837  1.00  0.60           H  
ATOM    904  HG  LEU A  63       3.952  15.822  -3.697  1.00  0.60           H  
ATOM    905 1HD1 LEU A  63       2.944  13.741  -2.927  1.00  0.60           H  
ATOM    906 2HD1 LEU A  63       4.703  13.680  -2.818  1.00  0.60           H  
ATOM    907 3HD1 LEU A  63       3.722  13.919  -1.361  1.00  0.60           H  
ATOM    908 1HD2 LEU A  63       1.744  15.870  -2.575  1.00  0.60           H  
ATOM    909 2HD2 LEU A  63       2.544  16.081  -1.004  1.00  0.60           H  
ATOM    910 3HD2 LEU A  63       2.667  17.358  -2.234  1.00  0.60           H  
ATOM    911  N   THR A  64       6.448  19.121  -0.490  1.00  0.59           N  
ATOM    912  CA  THR A  64       7.574  19.885   0.045  1.00  0.59           C  
ATOM    913  C   THR A  64       8.089  19.543   1.436  1.00  0.59           C  
ATOM    914  O   THR A  64       9.227  19.892   1.763  1.00  0.59           O  
ATOM    915  CB  THR A  64       7.191  21.354   0.027  1.00  0.59           C  
ATOM    916  OG1 THR A  64       6.009  21.541   0.847  1.00  0.59           O  
ATOM    917  CG2 THR A  64       6.921  21.809  -1.406  1.00  0.59           C  
ATOM    918  H   THR A  64       5.537  19.229  -0.048  1.00  0.59           H  
ATOM    919  HA  THR A  64       8.410  19.753  -0.640  1.00  0.59           H  
ATOM    920  HB  THR A  64       8.005  21.946   0.439  1.00  0.59           H  
ATOM    921  HG1 THR A  64       5.481  20.691   0.901  1.00  0.59           H  
ATOM    922 1HG2 THR A  64       6.650  22.863  -1.408  1.00  0.59           H  
ATOM    923 2HG2 THR A  64       7.815  21.662  -2.010  1.00  0.59           H  
ATOM    924 3HG2 THR A  64       6.106  21.230  -1.822  1.00  0.59           H  
ATOM    925  N   GLU A  65       7.304  18.852   2.244  1.00  0.58           N  
ATOM    926  CA  GLU A  65       7.784  18.519   3.575  1.00  0.58           C  
ATOM    927  C   GLU A  65       7.809  17.004   3.755  1.00  0.58           C  
ATOM    928  O   GLU A  65       6.964  16.308   3.185  1.00  0.58           O  
ATOM    929  CB  GLU A  65       6.912  19.164   4.650  1.00  0.58           C  
ATOM    930  CG  GLU A  65       6.955  20.695   4.666  1.00  0.58           C  
ATOM    931  CD  GLU A  65       6.126  21.321   5.783  1.00  0.58           C  
ATOM    932  OE1 GLU A  65       5.499  20.596   6.517  1.00  0.58           O  
ATOM    933  OE2 GLU A  65       6.134  22.527   5.898  1.00  0.58           O  
ATOM    934  H   GLU A  65       6.362  18.605   1.945  1.00  0.58           H  
ATOM    935  HA  GLU A  65       8.774  18.934   3.677  1.00  0.58           H  
ATOM    936 1HB  GLU A  65       5.880  18.872   4.503  1.00  0.58           H  
ATOM    937 2HB  GLU A  65       7.214  18.804   5.633  1.00  0.58           H  
ATOM    938 1HG  GLU A  65       7.991  21.014   4.768  1.00  0.58           H  
ATOM    939 2HG  GLU A  65       6.587  21.059   3.704  1.00  0.58           H  
ATOM    940  N   PRO A  66       8.773  16.447   4.500  1.00  0.57           N  
ATOM    941  CA  PRO A  66       8.816  15.050   4.829  1.00  0.57           C  
ATOM    942  C   PRO A  66       7.494  14.697   5.465  1.00  0.57           C  
ATOM    943  O   PRO A  66       6.971  15.453   6.287  1.00  0.57           O  
ATOM    944  CB  PRO A  66       9.987  14.966   5.807  1.00  0.57           C  
ATOM    945  CG  PRO A  66      10.882  16.115   5.410  1.00  0.57           C  
ATOM    946  CD  PRO A  66       9.931  17.225   5.003  1.00  0.57           C  
ATOM    947  HA  PRO A  66       9.001  14.459   3.919  1.00  0.57           H  
ATOM    948 1HB  PRO A  66       9.619  15.033   6.840  1.00  0.57           H  
ATOM    949 2HB  PRO A  66      10.486  13.988   5.704  1.00  0.57           H  
ATOM    950 1HG  PRO A  66      11.539  16.393   6.248  1.00  0.57           H  
ATOM    951 2HG  PRO A  66      11.540  15.791   4.584  1.00  0.57           H  
ATOM    952 1HD  PRO A  66       9.645  17.854   5.859  1.00  0.57           H  
ATOM    953 2HD  PRO A  66      10.436  17.785   4.209  1.00  0.57           H  
ATOM    954  N   GLY A  67       6.955  13.558   5.091  1.00  0.57           N  
ATOM    955  CA  GLY A  67       5.676  13.095   5.593  1.00  0.57           C  
ATOM    956  C   GLY A  67       4.501  13.464   4.679  1.00  0.57           C  
ATOM    957  O   GLY A  67       3.423  12.886   4.818  1.00  0.57           O  
ATOM    958  H   GLY A  67       7.457  12.976   4.423  1.00  0.57           H  
ATOM    959 1HA  GLY A  67       5.716  12.013   5.709  1.00  0.57           H  
ATOM    960 2HA  GLY A  67       5.508  13.511   6.585  1.00  0.57           H  
ATOM    961  N   GLU A  68       4.689  14.387   3.726  1.00  0.57           N  
ATOM    962  CA  GLU A  68       3.582  14.700   2.821  1.00  0.57           C  
ATOM    963  C   GLU A  68       3.404  13.538   1.869  1.00  0.57           C  
ATOM    964  O   GLU A  68       4.348  12.763   1.646  1.00  0.57           O  
ATOM    965  CB  GLU A  68       3.752  16.016   2.038  1.00  0.57           C  
ATOM    966  CG  GLU A  68       3.619  17.306   2.856  1.00  0.57           C  
ATOM    967  CD  GLU A  68       3.620  18.598   1.992  1.00  0.57           C  
ATOM    968  OE1 GLU A  68       4.657  18.961   1.451  1.00  0.57           O  
ATOM    969  OE2 GLU A  68       2.576  19.191   1.864  1.00  0.57           O  
ATOM    970  H   GLU A  68       5.578  14.885   3.636  1.00  0.57           H  
ATOM    971  HA  GLU A  68       2.668  14.792   3.409  1.00  0.57           H  
ATOM    972 1HB  GLU A  68       4.740  16.027   1.574  1.00  0.57           H  
ATOM    973 2HB  GLU A  68       3.019  16.055   1.244  1.00  0.57           H  
ATOM    974 1HG  GLU A  68       2.693  17.265   3.427  1.00  0.57           H  
ATOM    975 2HG  GLU A  68       4.441  17.341   3.562  1.00  0.57           H  
ATOM    976  N   SER A  69       2.192  13.373   1.340  1.00  0.59           N  
ATOM    977  CA  SER A  69       1.954  12.248   0.455  1.00  0.59           C  
ATOM    978  C   SER A  69       0.923  12.482  -0.637  1.00  0.59           C  
ATOM    979  O   SER A  69       0.140  13.436  -0.604  1.00  0.59           O  
ATOM    980  CB  SER A  69       1.494  11.052   1.271  1.00  0.59           C  
ATOM    981  OG  SER A  69       0.232  11.289   1.834  1.00  0.59           O  
ATOM    982  H   SER A  69       1.448  14.021   1.553  1.00  0.59           H  
ATOM    983  HA  SER A  69       2.897  12.013  -0.027  1.00  0.59           H  
ATOM    984 1HB  SER A  69       1.449  10.172   0.637  1.00  0.59           H  
ATOM    985 2HB  SER A  69       2.220  10.851   2.059  1.00  0.59           H  
ATOM    986  HG  SER A  69      -0.363  11.420   1.090  1.00  0.59           H  
ATOM    987  N   PHE A  70       0.932  11.552  -1.585  1.00  0.61           N  
ATOM    988  CA  PHE A  70       0.007  11.485  -2.714  1.00  0.61           C  
ATOM    989  C   PHE A  70      -0.514  10.061  -2.840  1.00  0.61           C  
ATOM    990  O   PHE A  70       0.238   9.106  -2.659  1.00  0.61           O  
ATOM    991  CB  PHE A  70       0.696  11.958  -3.999  1.00  0.61           C  
ATOM    992  CG  PHE A  70      -0.120  11.885  -5.233  1.00  0.61           C  
ATOM    993  CD1 PHE A  70      -1.216  12.715  -5.408  1.00  0.61           C  
ATOM    994  CD2 PHE A  70       0.230  11.028  -6.248  1.00  0.61           C  
ATOM    995  CE1 PHE A  70      -1.954  12.667  -6.567  1.00  0.61           C  
ATOM    996  CE2 PHE A  70      -0.494  10.992  -7.410  1.00  0.61           C  
ATOM    997  CZ  PHE A  70      -1.594  11.808  -7.564  1.00  0.61           C  
ATOM    998  H   PHE A  70       1.664  10.845  -1.499  1.00  0.61           H  
ATOM    999  HA  PHE A  70      -0.840  12.144  -2.515  1.00  0.61           H  
ATOM   1000 1HB  PHE A  70       0.991  12.994  -3.871  1.00  0.61           H  
ATOM   1001 2HB  PHE A  70       1.606  11.378  -4.158  1.00  0.61           H  
ATOM   1002  HD1 PHE A  70      -1.493  13.406  -4.612  1.00  0.61           H  
ATOM   1003  HD2 PHE A  70       1.095  10.381  -6.123  1.00  0.61           H  
ATOM   1004  HE1 PHE A  70      -2.818  13.316  -6.695  1.00  0.61           H  
ATOM   1005  HE2 PHE A  70      -0.206  10.315  -8.214  1.00  0.61           H  
ATOM   1006  HZ  PHE A  70      -2.174  11.773  -8.486  1.00  0.61           H  
ATOM   1007  N   VAL A  71      -1.819   9.905  -3.049  1.00  0.65           N  
ATOM   1008  CA  VAL A  71      -2.395   8.562  -3.124  1.00  0.65           C  
ATOM   1009  C   VAL A  71      -3.101   8.288  -4.446  1.00  0.65           C  
ATOM   1010  O   VAL A  71      -3.901   9.099  -4.918  1.00  0.65           O  
ATOM   1011  CB  VAL A  71      -3.385   8.336  -1.964  1.00  0.65           C  
ATOM   1012  CG1 VAL A  71      -3.998   6.927  -2.057  1.00  0.65           C  
ATOM   1013  CG2 VAL A  71      -2.668   8.517  -0.648  1.00  0.65           C  
ATOM   1014  H   VAL A  71      -2.411  10.715  -3.183  1.00  0.65           H  
ATOM   1015  HA  VAL A  71      -1.590   7.836  -3.026  1.00  0.65           H  
ATOM   1016  HB  VAL A  71      -4.198   9.056  -2.039  1.00  0.65           H  
ATOM   1017 1HG1 VAL A  71      -4.694   6.786  -1.237  1.00  0.65           H  
ATOM   1018 2HG1 VAL A  71      -4.527   6.806  -2.999  1.00  0.65           H  
ATOM   1019 3HG1 VAL A  71      -3.199   6.181  -1.990  1.00  0.65           H  
ATOM   1020 1HG2 VAL A  71      -3.365   8.361   0.173  1.00  0.65           H  
ATOM   1021 2HG2 VAL A  71      -1.879   7.791  -0.594  1.00  0.65           H  
ATOM   1022 3HG2 VAL A  71      -2.251   9.518  -0.579  1.00  0.65           H  
ATOM   1023  N   VAL A  72      -2.790   7.133  -5.031  1.00  0.68           N  
ATOM   1024  CA  VAL A  72      -3.388   6.698  -6.286  1.00  0.68           C  
ATOM   1025  C   VAL A  72      -4.050   5.331  -6.193  1.00  0.68           C  
ATOM   1026  O   VAL A  72      -3.457   4.378  -5.680  1.00  0.68           O  
ATOM   1027  CB  VAL A  72      -2.318   6.612  -7.380  1.00  0.68           C  
ATOM   1028  CG1 VAL A  72      -2.914   6.113  -8.654  1.00  0.68           C  
ATOM   1029  CG2 VAL A  72      -1.709   7.951  -7.603  1.00  0.68           C  
ATOM   1030  H   VAL A  72      -2.106   6.530  -4.573  1.00  0.68           H  
ATOM   1031  HA  VAL A  72      -4.140   7.430  -6.581  1.00  0.68           H  
ATOM   1032  HB  VAL A  72      -1.549   5.902  -7.073  1.00  0.68           H  
ATOM   1033 1HG1 VAL A  72      -2.142   6.052  -9.398  1.00  0.68           H  
ATOM   1034 2HG1 VAL A  72      -3.341   5.137  -8.510  1.00  0.68           H  
ATOM   1035 3HG1 VAL A  72      -3.685   6.801  -8.978  1.00  0.68           H  
ATOM   1036 1HG2 VAL A  72      -0.949   7.880  -8.374  1.00  0.68           H  
ATOM   1037 2HG2 VAL A  72      -2.482   8.656  -7.922  1.00  0.68           H  
ATOM   1038 3HG2 VAL A  72      -1.256   8.301  -6.681  1.00  0.68           H  
ATOM   1039  N   THR A  73      -5.272   5.218  -6.707  1.00  0.72           N  
ATOM   1040  CA  THR A  73      -5.899   3.904  -6.757  1.00  0.72           C  
ATOM   1041  C   THR A  73      -5.680   3.390  -8.167  1.00  0.72           C  
ATOM   1042  O   THR A  73      -6.032   4.070  -9.123  1.00  0.72           O  
ATOM   1043  CB  THR A  73      -7.410   3.940  -6.493  1.00  0.72           C  
ATOM   1044  OG1 THR A  73      -7.678   4.499  -5.206  1.00  0.72           O  
ATOM   1045  CG2 THR A  73      -7.946   2.499  -6.529  1.00  0.72           C  
ATOM   1046  H   THR A  73      -5.742   6.028  -7.088  1.00  0.72           H  
ATOM   1047  HA  THR A  73      -5.421   3.222  -6.063  1.00  0.72           H  
ATOM   1048  HB  THR A  73      -7.911   4.534  -7.257  1.00  0.72           H  
ATOM   1049  HG1 THR A  73      -8.616   4.406  -5.019  1.00  0.72           H  
ATOM   1050 1HG2 THR A  73      -9.016   2.499  -6.340  1.00  0.72           H  
ATOM   1051 2HG2 THR A  73      -7.756   2.055  -7.507  1.00  0.72           H  
ATOM   1052 3HG2 THR A  73      -7.441   1.906  -5.762  1.00  0.72           H  
ATOM   1053  N   LEU A  74      -5.090   2.216  -8.303  1.00  0.75           N  
ATOM   1054  CA  LEU A  74      -4.842   1.686  -9.640  1.00  0.75           C  
ATOM   1055  C   LEU A  74      -5.894   0.650  -9.973  1.00  0.75           C  
ATOM   1056  O   LEU A  74      -5.860  -0.477  -9.477  1.00  0.75           O  
ATOM   1057  CB  LEU A  74      -3.436   1.134  -9.712  1.00  0.75           C  
ATOM   1058  CG  LEU A  74      -2.332   2.195  -9.428  1.00  0.75           C  
ATOM   1059  CD1 LEU A  74      -1.002   1.582  -9.399  1.00  0.75           C  
ATOM   1060  CD2 LEU A  74      -2.375   3.207 -10.504  1.00  0.75           C  
ATOM   1061  H   LEU A  74      -4.829   1.680  -7.470  1.00  0.75           H  
ATOM   1062  HA  LEU A  74      -4.921   2.496 -10.360  1.00  0.75           H  
ATOM   1063 1HB  LEU A  74      -3.364   0.351  -8.990  1.00  0.75           H  
ATOM   1064 2HB  LEU A  74      -3.279   0.729 -10.703  1.00  0.75           H  
ATOM   1065  HG  LEU A  74      -2.512   2.671  -8.459  1.00  0.75           H  
ATOM   1066 1HD1 LEU A  74      -0.259   2.355  -9.211  1.00  0.75           H  
ATOM   1067 2HD1 LEU A  74      -0.958   0.861  -8.615  1.00  0.75           H  
ATOM   1068 3HD1 LEU A  74      -0.805   1.104 -10.348  1.00  0.75           H  
ATOM   1069 1HD2 LEU A  74      -1.614   3.960 -10.335  1.00  0.75           H  
ATOM   1070 2HD2 LEU A  74      -2.200   2.723 -11.457  1.00  0.75           H  
ATOM   1071 3HD2 LEU A  74      -3.356   3.667 -10.500  1.00  0.75           H  
ATOM   1072  N   GLU A  75      -6.854   1.068 -10.789  1.00  0.76           N  
ATOM   1073  CA  GLU A  75      -8.050   0.280 -11.067  1.00  0.76           C  
ATOM   1074  C   GLU A  75      -7.921  -0.798 -12.133  1.00  0.76           C  
ATOM   1075  O   GLU A  75      -8.655  -1.786 -12.089  1.00  0.76           O  
ATOM   1076  CB  GLU A  75      -9.182   1.222 -11.472  1.00  0.76           C  
ATOM   1077  CG  GLU A  75      -9.637   2.169 -10.352  1.00  0.76           C  
ATOM   1078  CD  GLU A  75     -10.745   3.108 -10.784  1.00  0.76           C  
ATOM   1079  OE1 GLU A  75     -11.080   3.103 -11.946  1.00  0.76           O  
ATOM   1080  OE2 GLU A  75     -11.263   3.820  -9.954  1.00  0.76           O  
ATOM   1081  H   GLU A  75      -6.767   1.992 -11.203  1.00  0.76           H  
ATOM   1082  HA  GLU A  75      -8.339  -0.211 -10.139  1.00  0.76           H  
ATOM   1083 1HB  GLU A  75      -8.864   1.828 -12.320  1.00  0.76           H  
ATOM   1084 2HB  GLU A  75     -10.043   0.637 -11.792  1.00  0.76           H  
ATOM   1085 1HG  GLU A  75      -9.980   1.577  -9.504  1.00  0.76           H  
ATOM   1086 2HG  GLU A  75      -8.776   2.758 -10.022  1.00  0.76           H  
ATOM   1087  N   LYS A  76      -7.029  -0.623 -13.102  1.00  0.77           N  
ATOM   1088  CA  LYS A  76      -6.978  -1.607 -14.170  1.00  0.77           C  
ATOM   1089  C   LYS A  76      -5.647  -2.356 -14.196  1.00  0.77           C  
ATOM   1090  O   LYS A  76      -4.605  -1.747 -13.957  1.00  0.77           O  
ATOM   1091  CB  LYS A  76      -7.188  -0.920 -15.523  1.00  0.77           C  
ATOM   1092  CG  LYS A  76      -8.577  -0.297 -15.687  1.00  0.77           C  
ATOM   1093  CD  LYS A  76      -8.787   0.278 -17.087  1.00  0.77           C  
ATOM   1094  CE  LYS A  76     -10.105   1.030 -17.188  1.00  0.77           C  
ATOM   1095  NZ  LYS A  76     -11.284   0.133 -16.988  1.00  0.77           N  
ATOM   1096  H   LYS A  76      -6.426   0.186 -13.103  1.00  0.77           H  
ATOM   1097  HA  LYS A  76      -7.807  -2.278 -14.026  1.00  0.77           H  
ATOM   1098 1HB  LYS A  76      -6.448  -0.131 -15.651  1.00  0.77           H  
ATOM   1099 2HB  LYS A  76      -7.038  -1.641 -16.331  1.00  0.77           H  
ATOM   1100 1HG  LYS A  76      -9.335  -1.057 -15.493  1.00  0.77           H  
ATOM   1101 2HG  LYS A  76      -8.700   0.505 -14.957  1.00  0.77           H  
ATOM   1102 1HD  LYS A  76      -7.987   0.959 -17.332  1.00  0.77           H  
ATOM   1103 2HD  LYS A  76      -8.781  -0.528 -17.819  1.00  0.77           H  
ATOM   1104 1HE  LYS A  76     -10.123   1.815 -16.432  1.00  0.77           H  
ATOM   1105 2HE  LYS A  76     -10.175   1.492 -18.173  1.00  0.77           H  
ATOM   1106 1HZ  LYS A  76     -12.132   0.676 -17.064  1.00  0.77           H  
ATOM   1107 2HZ  LYS A  76     -11.282  -0.591 -17.694  1.00  0.77           H  
ATOM   1108 3HZ  LYS A  76     -11.235  -0.291 -16.071  1.00  0.77           H  
ATOM   1109  N   PRO A  77      -5.646  -3.661 -14.522  1.00  0.76           N  
ATOM   1110  CA  PRO A  77      -4.469  -4.474 -14.719  1.00  0.76           C  
ATOM   1111  C   PRO A  77      -3.577  -3.926 -15.815  1.00  0.76           C  
ATOM   1112  O   PRO A  77      -4.058  -3.364 -16.804  1.00  0.76           O  
ATOM   1113  CB  PRO A  77      -5.043  -5.834 -15.107  1.00  0.76           C  
ATOM   1114  CG  PRO A  77      -6.416  -5.861 -14.499  1.00  0.76           C  
ATOM   1115  CD  PRO A  77      -6.913  -4.436 -14.581  1.00  0.76           C  
ATOM   1116  HA  PRO A  77      -3.934  -4.530 -13.775  1.00  0.76           H  
ATOM   1117 1HB  PRO A  77      -5.051  -5.935 -16.202  1.00  0.76           H  
ATOM   1118 2HB  PRO A  77      -4.387  -6.628 -14.717  1.00  0.76           H  
ATOM   1119 1HG  PRO A  77      -7.060  -6.567 -15.048  1.00  0.76           H  
ATOM   1120 2HG  PRO A  77      -6.356  -6.228 -13.463  1.00  0.76           H  
ATOM   1121 1HD  PRO A  77      -7.460  -4.245 -15.518  1.00  0.76           H  
ATOM   1122 2HD  PRO A  77      -7.531  -4.293 -13.681  1.00  0.76           H  
ATOM   1123  N   GLY A  78      -2.280  -4.114 -15.643  1.00  0.74           N  
ATOM   1124  CA  GLY A  78      -1.298  -3.664 -16.617  1.00  0.74           C  
ATOM   1125  C   GLY A  78      -0.064  -3.124 -15.922  1.00  0.74           C  
ATOM   1126  O   GLY A  78       0.133  -3.317 -14.724  1.00  0.74           O  
ATOM   1127  H   GLY A  78      -1.979  -4.597 -14.799  1.00  0.74           H  
ATOM   1128 1HA  GLY A  78      -1.022  -4.493 -17.268  1.00  0.74           H  
ATOM   1129 2HA  GLY A  78      -1.734  -2.888 -17.245  1.00  0.74           H  
ATOM   1130  N   GLU A  79       0.800  -2.473 -16.672  1.00  0.71           N  
ATOM   1131  CA  GLU A  79       2.007  -1.942 -16.065  1.00  0.71           C  
ATOM   1132  C   GLU A  79       1.958  -0.442 -16.223  1.00  0.71           C  
ATOM   1133  O   GLU A  79       1.574   0.044 -17.279  1.00  0.71           O  
ATOM   1134  CB  GLU A  79       3.253  -2.528 -16.742  1.00  0.71           C  
ATOM   1135  CG  GLU A  79       3.389  -4.054 -16.603  1.00  0.71           C  
ATOM   1136  CD  GLU A  79       4.614  -4.618 -17.303  1.00  0.71           C  
ATOM   1137  OE1 GLU A  79       5.327  -3.862 -17.916  1.00  0.71           O  
ATOM   1138  OE2 GLU A  79       4.824  -5.807 -17.230  1.00  0.71           O  
ATOM   1139  H   GLU A  79       0.620  -2.328 -17.656  1.00  0.71           H  
ATOM   1140  HA  GLU A  79       2.026  -2.174 -15.004  1.00  0.71           H  
ATOM   1141 1HB  GLU A  79       3.241  -2.281 -17.804  1.00  0.71           H  
ATOM   1142 2HB  GLU A  79       4.145  -2.072 -16.308  1.00  0.71           H  
ATOM   1143 1HG  GLU A  79       3.439  -4.301 -15.547  1.00  0.71           H  
ATOM   1144 2HG  GLU A  79       2.497  -4.525 -17.012  1.00  0.71           H  
ATOM   1145  N   LEU A  80       2.335   0.284 -15.177  1.00  0.69           N  
ATOM   1146  CA  LEU A  80       2.336   1.736 -15.249  1.00  0.69           C  
ATOM   1147  C   LEU A  80       3.706   2.272 -14.856  1.00  0.69           C  
ATOM   1148  O   LEU A  80       4.360   1.734 -13.962  1.00  0.69           O  
ATOM   1149  CB  LEU A  80       1.248   2.319 -14.327  1.00  0.69           C  
ATOM   1150  CG  LEU A  80      -0.168   1.840 -14.596  1.00  0.69           C  
ATOM   1151  CD1 LEU A  80      -0.485   0.670 -13.691  1.00  0.69           C  
ATOM   1152  CD2 LEU A  80      -1.152   2.981 -14.417  1.00  0.69           C  
ATOM   1153  H   LEU A  80       2.611  -0.191 -14.320  1.00  0.69           H  
ATOM   1154  HA  LEU A  80       2.131   2.043 -16.275  1.00  0.69           H  
ATOM   1155 1HB  LEU A  80       1.478   2.117 -13.331  1.00  0.69           H  
ATOM   1156 2HB  LEU A  80       1.253   3.396 -14.457  1.00  0.69           H  
ATOM   1157  HG  LEU A  80      -0.217   1.480 -15.578  1.00  0.69           H  
ATOM   1158 1HD1 LEU A  80      -1.489   0.302 -13.905  1.00  0.69           H  
ATOM   1159 2HD1 LEU A  80       0.231  -0.137 -13.852  1.00  0.69           H  
ATOM   1160 3HD1 LEU A  80      -0.436   0.995 -12.663  1.00  0.69           H  
ATOM   1161 1HD2 LEU A  80      -2.160   2.623 -14.629  1.00  0.69           H  
ATOM   1162 2HD2 LEU A  80      -1.104   3.344 -13.402  1.00  0.69           H  
ATOM   1163 3HD2 LEU A  80      -0.902   3.792 -15.103  1.00  0.69           H  
ATOM   1164  N   LEU A  81       4.129   3.361 -15.491  1.00  0.67           N  
ATOM   1165  CA  LEU A  81       5.426   3.947 -15.150  1.00  0.67           C  
ATOM   1166  C   LEU A  81       5.291   5.406 -14.792  1.00  0.67           C  
ATOM   1167  O   LEU A  81       4.589   6.171 -15.470  1.00  0.67           O  
ATOM   1168  CB  LEU A  81       6.432   3.807 -16.305  1.00  0.67           C  
ATOM   1169  CG  LEU A  81       7.867   4.373 -16.048  1.00  0.67           C  
ATOM   1170  CD1 LEU A  81       8.867   3.562 -16.852  1.00  0.67           C  
ATOM   1171  CD2 LEU A  81       7.952   5.861 -16.472  1.00  0.67           C  
ATOM   1172  H   LEU A  81       3.563   3.771 -16.221  1.00  0.67           H  
ATOM   1173  HA  LEU A  81       5.830   3.431 -14.282  1.00  0.67           H  
ATOM   1174 1HB  LEU A  81       6.528   2.752 -16.566  1.00  0.67           H  
ATOM   1175 2HB  LEU A  81       6.043   4.340 -17.154  1.00  0.67           H  
ATOM   1176  HG  LEU A  81       8.110   4.272 -14.986  1.00  0.67           H  
ATOM   1177 1HD1 LEU A  81       9.868   3.932 -16.669  1.00  0.67           H  
ATOM   1178 2HD1 LEU A  81       8.815   2.518 -16.560  1.00  0.67           H  
ATOM   1179 3HD1 LEU A  81       8.636   3.650 -17.913  1.00  0.67           H  
ATOM   1180 1HD2 LEU A  81       8.952   6.235 -16.285  1.00  0.67           H  
ATOM   1181 2HD2 LEU A  81       7.727   5.948 -17.535  1.00  0.67           H  
ATOM   1182 3HD2 LEU A  81       7.249   6.458 -15.915  1.00  0.67           H  
ATOM   1183  N   TYR A  82       5.982   5.773 -13.723  1.00  0.65           N  
ATOM   1184  CA  TYR A  82       5.968   7.121 -13.214  1.00  0.65           C  
ATOM   1185  C   TYR A  82       7.257   7.629 -12.617  1.00  0.65           C  
ATOM   1186  O   TYR A  82       8.202   6.886 -12.353  1.00  0.65           O  
ATOM   1187  CB  TYR A  82       4.782   7.283 -12.287  1.00  0.65           C  
ATOM   1188  CG  TYR A  82       4.572   6.355 -11.238  1.00  0.65           C  
ATOM   1189  CD1 TYR A  82       5.056   6.519 -10.013  1.00  0.65           C  
ATOM   1190  CD2 TYR A  82       3.733   5.323 -11.537  1.00  0.65           C  
ATOM   1191  CE1 TYR A  82       4.676   5.647  -9.051  1.00  0.65           C  
ATOM   1192  CE2 TYR A  82       3.343   4.459 -10.606  1.00  0.65           C  
ATOM   1193  CZ  TYR A  82       3.781   4.604  -9.364  1.00  0.65           C  
ATOM   1194  OH  TYR A  82       3.339   3.730  -8.414  1.00  0.65           O  
ATOM   1195  H   TYR A  82       6.525   5.064 -13.228  1.00  0.65           H  
ATOM   1196  HA  TYR A  82       5.767   7.774 -14.061  1.00  0.65           H  
ATOM   1197 1HB  TYR A  82       4.823   8.269 -11.831  1.00  0.65           H  
ATOM   1198 2HB  TYR A  82       3.892   7.256 -12.870  1.00  0.65           H  
ATOM   1199  HD1 TYR A  82       5.722   7.351  -9.795  1.00  0.65           H  
ATOM   1200  HD2 TYR A  82       3.350   5.226 -12.547  1.00  0.65           H  
ATOM   1201  HE1 TYR A  82       5.053   5.777  -8.064  1.00  0.65           H  
ATOM   1202  HE2 TYR A  82       2.657   3.668 -10.856  1.00  0.65           H  
ATOM   1203  HH  TYR A  82       2.726   3.106  -8.814  1.00  0.65           H  
ATOM   1204  N   TYR A  83       7.298   8.945 -12.484  1.00  0.64           N  
ATOM   1205  CA  TYR A  83       8.488   9.649 -12.055  1.00  0.64           C  
ATOM   1206  C   TYR A  83       8.223  10.974 -11.379  1.00  0.64           C  
ATOM   1207  O   TYR A  83       7.113  11.512 -11.418  1.00  0.64           O  
ATOM   1208  CB  TYR A  83       9.312   9.932 -13.303  1.00  0.64           C  
ATOM   1209  CG  TYR A  83       8.504  10.803 -14.285  1.00  0.64           C  
ATOM   1210  CD1 TYR A  83       8.604  12.172 -14.240  1.00  0.64           C  
ATOM   1211  CD2 TYR A  83       7.638  10.212 -15.212  1.00  0.64           C  
ATOM   1212  CE1 TYR A  83       7.863  12.962 -15.096  1.00  0.64           C  
ATOM   1213  CE2 TYR A  83       6.896  11.011 -16.066  1.00  0.64           C  
ATOM   1214  CZ  TYR A  83       7.011  12.378 -16.007  1.00  0.64           C  
ATOM   1215  OH  TYR A  83       6.277  13.175 -16.860  1.00  0.64           O  
ATOM   1216  H   TYR A  83       6.467   9.477 -12.739  1.00  0.64           H  
ATOM   1217  HA  TYR A  83       9.035   9.015 -11.357  1.00  0.64           H  
ATOM   1218 1HB  TYR A  83      10.239  10.451 -13.044  1.00  0.64           H  
ATOM   1219 2HB  TYR A  83       9.565   9.007 -13.790  1.00  0.64           H  
ATOM   1220  HD1 TYR A  83       9.266  12.624 -13.528  1.00  0.64           H  
ATOM   1221  HD2 TYR A  83       7.541   9.129 -15.261  1.00  0.64           H  
ATOM   1222  HE1 TYR A  83       7.946  14.039 -15.057  1.00  0.64           H  
ATOM   1223  HE2 TYR A  83       6.218  10.567 -16.783  1.00  0.64           H  
ATOM   1224  HH  TYR A  83       5.704  12.622 -17.401  1.00  0.64           H  
ATOM   1225  N   CYS A  84       9.250  11.492 -10.727  1.00  0.63           N  
ATOM   1226  CA  CYS A  84       9.167  12.853 -10.208  1.00  0.63           C  
ATOM   1227  C   CYS A  84       9.756  13.878 -11.193  1.00  0.63           C  
ATOM   1228  O   CYS A  84      10.976  13.902 -11.329  1.00  0.63           O  
ATOM   1229  CB  CYS A  84       9.928  13.001  -8.938  1.00  0.63           C  
ATOM   1230  SG  CYS A  84       9.831  14.625  -8.337  1.00  0.63           S  
ATOM   1231  H   CYS A  84      10.112  10.936 -10.679  1.00  0.63           H  
ATOM   1232  HA  CYS A  84       8.128  13.065  -9.988  1.00  0.63           H  
ATOM   1233 1HB  CYS A  84       9.572  12.306  -8.178  1.00  0.63           H  
ATOM   1234 2HB  CYS A  84      10.955  12.807  -9.151  1.00  0.63           H  
ATOM   1235  HG  CYS A  84      10.792  14.500  -7.419  1.00  0.63           H  
ATOM   1236  N   PRO A  85       8.978  14.780 -11.820  1.00  0.63           N  
ATOM   1237  CA  PRO A  85       9.415  15.724 -12.850  1.00  0.63           C  
ATOM   1238  C   PRO A  85      10.848  16.287 -12.682  1.00  0.63           C  
ATOM   1239  O   PRO A  85      11.685  15.991 -13.532  1.00  0.63           O  
ATOM   1240  CB  PRO A  85       8.278  16.755 -12.841  1.00  0.63           C  
ATOM   1241  CG  PRO A  85       7.090  15.950 -12.478  1.00  0.63           C  
ATOM   1242  CD  PRO A  85       7.569  14.952 -11.439  1.00  0.63           C  
ATOM   1243  HA  PRO A  85       9.383  15.194 -13.808  1.00  0.63           H  
ATOM   1244 1HB  PRO A  85       8.417  17.594 -12.205  1.00  0.63           H  
ATOM   1245 2HB  PRO A  85       8.173  17.172 -13.854  1.00  0.63           H  
ATOM   1246 1HG  PRO A  85       6.312  16.621 -12.082  1.00  0.63           H  
ATOM   1247 2HG  PRO A  85       6.681  15.467 -13.376  1.00  0.63           H  
ATOM   1248 1HD  PRO A  85       7.478  15.359 -10.422  1.00  0.63           H  
ATOM   1249 2HD  PRO A  85       7.011  14.020 -11.574  1.00  0.63           H  
ATOM   1250  N   PRO A  86      11.221  17.039 -11.614  1.00  0.63           N  
ATOM   1251  CA  PRO A  86      12.542  17.621 -11.444  1.00  0.63           C  
ATOM   1252  C   PRO A  86      13.674  16.609 -11.356  1.00  0.63           C  
ATOM   1253  O   PRO A  86      14.838  16.979 -11.534  1.00  0.63           O  
ATOM   1254  CB  PRO A  86      12.418  18.366 -10.109  1.00  0.63           C  
ATOM   1255  CG  PRO A  86      11.286  17.715  -9.411  1.00  0.63           C  
ATOM   1256  CD  PRO A  86      10.318  17.402 -10.505  1.00  0.63           C  
ATOM   1257  HA  PRO A  86      12.726  18.326 -12.264  1.00  0.63           H  
ATOM   1258 1HB  PRO A  86      13.360  18.271  -9.546  1.00  0.63           H  
ATOM   1259 2HB  PRO A  86      12.255  19.437 -10.288  1.00  0.63           H  
ATOM   1260 1HG  PRO A  86      11.663  16.826  -8.901  1.00  0.63           H  
ATOM   1261 2HG  PRO A  86      10.880  18.364  -8.643  1.00  0.63           H  
ATOM   1262 1HD  PRO A  86       9.650  16.638 -10.219  1.00  0.63           H  
ATOM   1263 2HD  PRO A  86       9.796  18.336 -10.732  1.00  0.63           H  
ATOM   1264  N   HIS A  87      13.363  15.348 -11.060  1.00  0.64           N  
ATOM   1265  CA  HIS A  87      14.416  14.371 -10.910  1.00  0.64           C  
ATOM   1266  C   HIS A  87      14.342  13.376 -12.065  1.00  0.64           C  
ATOM   1267  O   HIS A  87      15.103  12.402 -12.132  1.00  0.64           O  
ATOM   1268  CB  HIS A  87      14.255  13.652  -9.572  1.00  0.64           C  
ATOM   1269  CG  HIS A  87      14.165  14.627  -8.411  1.00  0.64           C  
ATOM   1270  ND1 HIS A  87      15.115  15.580  -8.148  1.00  0.64           N  
ATOM   1271  CD2 HIS A  87      13.232  14.754  -7.446  1.00  0.64           C  
ATOM   1272  CE1 HIS A  87      14.745  16.277  -7.073  1.00  0.64           C  
ATOM   1273  NE2 HIS A  87      13.598  15.796  -6.642  1.00  0.64           N  
ATOM   1274  H   HIS A  87      12.401  15.037 -10.962  1.00  0.64           H  
ATOM   1275  HA  HIS A  87      15.394  14.853 -10.934  1.00  0.64           H  
ATOM   1276 1HB  HIS A  87      13.343  13.071  -9.596  1.00  0.64           H  
ATOM   1277 2HB  HIS A  87      15.091  12.973  -9.407  1.00  0.64           H  
ATOM   1278  HD2 HIS A  87      12.357  14.154  -7.328  1.00  0.64           H  
ATOM   1279  HE1 HIS A  87      15.290  17.107  -6.627  1.00  0.64           H  
ATOM   1280  HE2 HIS A  87      13.042  16.136  -5.830  1.00  0.64           H  
ATOM   1281  N   ALA A  88      13.436  13.642 -13.017  1.00  0.65           N  
ATOM   1282  CA  ALA A  88      13.280  12.760 -14.160  1.00  0.65           C  
ATOM   1283  C   ALA A  88      14.596  12.614 -14.938  1.00  0.65           C  
ATOM   1284  O   ALA A  88      14.935  11.486 -15.305  1.00  0.65           O  
ATOM   1285  CB  ALA A  88      12.150  13.237 -15.077  1.00  0.65           C  
ATOM   1286  H   ALA A  88      12.838  14.466 -12.955  1.00  0.65           H  
ATOM   1287  HA  ALA A  88      13.002  11.777 -13.781  1.00  0.65           H  
ATOM   1288 1HB  ALA A  88      12.023  12.524 -15.889  1.00  0.65           H  
ATOM   1289 2HB  ALA A  88      11.241  13.289 -14.496  1.00  0.65           H  
ATOM   1290 3HB  ALA A  88      12.334  14.202 -15.497  1.00  0.65           H  
ATOM   1291  N   PRO A  89      15.393  13.694 -15.194  1.00  0.65           N  
ATOM   1292  CA  PRO A  89      16.663  13.651 -15.896  1.00  0.65           C  
ATOM   1293  C   PRO A  89      17.692  12.752 -15.228  1.00  0.65           C  
ATOM   1294  O   PRO A  89      18.673  12.359 -15.858  1.00  0.65           O  
ATOM   1295  CB  PRO A  89      17.133  15.109 -15.879  1.00  0.65           C  
ATOM   1296  CG  PRO A  89      15.879  15.920 -15.708  1.00  0.65           C  
ATOM   1297  CD  PRO A  89      15.033  15.104 -14.786  1.00  0.65           C  
ATOM   1298  HA  PRO A  89      16.481  13.314 -16.931  1.00  0.65           H  
ATOM   1299 1HB  PRO A  89      17.845  15.255 -15.048  1.00  0.65           H  
ATOM   1300 2HB  PRO A  89      17.673  15.343 -16.807  1.00  0.65           H  
ATOM   1301 1HG  PRO A  89      16.117  16.910 -15.291  1.00  0.65           H  
ATOM   1302 2HG  PRO A  89      15.397  16.091 -16.680  1.00  0.65           H  
ATOM   1303 1HD  PRO A  89      15.369  15.322 -13.764  1.00  0.65           H  
ATOM   1304 2HD  PRO A  89      14.002  15.373 -14.943  1.00  0.65           H  
ATOM   1305  N   GLU A  90      17.507  12.466 -13.931  1.00  0.65           N  
ATOM   1306  CA  GLU A  90      18.460  11.646 -13.212  1.00  0.65           C  
ATOM   1307  C   GLU A  90      17.996  10.199 -13.122  1.00  0.65           C  
ATOM   1308  O   GLU A  90      18.654   9.370 -12.491  1.00  0.65           O  
ATOM   1309  CB  GLU A  90      18.722  12.224 -11.822  1.00  0.65           C  
ATOM   1310  CG  GLU A  90      19.337  13.624 -11.872  1.00  0.65           C  
ATOM   1311  CD  GLU A  90      19.803  14.122 -10.545  1.00  0.65           C  
ATOM   1312  OE1 GLU A  90      19.705  13.392  -9.598  1.00  0.65           O  
ATOM   1313  OE2 GLU A  90      20.257  15.239 -10.474  1.00  0.65           O  
ATOM   1314  H   GLU A  90      16.682  12.765 -13.421  1.00  0.65           H  
ATOM   1315  HA  GLU A  90      19.403  11.657 -13.759  1.00  0.65           H  
ATOM   1316 1HB  GLU A  90      17.781  12.283 -11.267  1.00  0.65           H  
ATOM   1317 2HB  GLU A  90      19.394  11.569 -11.269  1.00  0.65           H  
ATOM   1318 1HG  GLU A  90      20.180  13.611 -12.562  1.00  0.65           H  
ATOM   1319 2HG  GLU A  90      18.590  14.313 -12.270  1.00  0.65           H  
ATOM   1320  N   GLY A  91      16.872   9.886 -13.769  1.00  0.64           N  
ATOM   1321  CA  GLY A  91      16.348   8.537 -13.744  1.00  0.64           C  
ATOM   1322  C   GLY A  91      15.413   8.212 -12.579  1.00  0.64           C  
ATOM   1323  O   GLY A  91      15.194   7.030 -12.298  1.00  0.64           O  
ATOM   1324  H   GLY A  91      16.361  10.594 -14.294  1.00  0.64           H  
ATOM   1325 1HA  GLY A  91      15.815   8.364 -14.679  1.00  0.64           H  
ATOM   1326 2HA  GLY A  91      17.182   7.838 -13.737  1.00  0.64           H  
ATOM   1327  N   MET A  92      14.824   9.213 -11.897  1.00  0.64           N  
ATOM   1328  CA  MET A  92      13.925   8.862 -10.785  1.00  0.64           C  
ATOM   1329  C   MET A  92      12.578   8.337 -11.267  1.00  0.64           C  
ATOM   1330  O   MET A  92      11.548   9.023 -11.203  1.00  0.64           O  
ATOM   1331  CB  MET A  92      13.649  10.033  -9.864  1.00  0.64           C  
ATOM   1332  CG  MET A  92      12.719   9.658  -8.709  1.00  0.64           C  
ATOM   1333  SD  MET A  92      12.311  11.014  -7.614  1.00  0.64           S  
ATOM   1334  CE  MET A  92      13.629  11.213  -6.596  1.00  0.64           C  
ATOM   1335  H   MET A  92      15.001  10.195 -12.123  1.00  0.64           H  
ATOM   1336  HA  MET A  92      14.399   8.072 -10.203  1.00  0.64           H  
ATOM   1337 1HB  MET A  92      14.589  10.405  -9.453  1.00  0.64           H  
ATOM   1338 2HB  MET A  92      13.190  10.839 -10.436  1.00  0.64           H  
ATOM   1339 1HG  MET A  92      11.794   9.258  -9.118  1.00  0.64           H  
ATOM   1340 2HG  MET A  92      13.180   8.882  -8.120  1.00  0.64           H  
ATOM   1341 1HE  MET A  92      13.449  12.034  -5.935  1.00  0.64           H  
ATOM   1342 2HE  MET A  92      13.752  10.314  -6.014  1.00  0.64           H  
ATOM   1343 3HE  MET A  92      14.488  11.415  -7.194  1.00  0.64           H  
ATOM   1344  N   LYS A  93      12.611   7.088 -11.710  1.00  0.62           N  
ATOM   1345  CA  LYS A  93      11.470   6.372 -12.252  1.00  0.62           C  
ATOM   1346  C   LYS A  93      11.070   5.210 -11.362  1.00  0.62           C  
ATOM   1347  O   LYS A  93      11.886   4.660 -10.620  1.00  0.62           O  
ATOM   1348  CB  LYS A  93      11.760   5.869 -13.668  1.00  0.62           C  
ATOM   1349  CG  LYS A  93      11.938   6.980 -14.697  1.00  0.62           C  
ATOM   1350  CD  LYS A  93      12.146   6.432 -16.100  1.00  0.62           C  
ATOM   1351  CE  LYS A  93      12.257   7.565 -17.117  1.00  0.62           C  
ATOM   1352  NZ  LYS A  93      12.414   7.058 -18.512  1.00  0.62           N  
ATOM   1353  H   LYS A  93      13.523   6.640 -11.717  1.00  0.62           H  
ATOM   1354  HA  LYS A  93      10.629   7.058 -12.301  1.00  0.62           H  
ATOM   1355 1HB  LYS A  93      12.670   5.269 -13.660  1.00  0.62           H  
ATOM   1356 2HB  LYS A  93      10.940   5.228 -14.000  1.00  0.62           H  
ATOM   1357 1HG  LYS A  93      11.055   7.599 -14.702  1.00  0.62           H  
ATOM   1358 2HG  LYS A  93      12.793   7.597 -14.421  1.00  0.62           H  
ATOM   1359 1HD  LYS A  93      13.061   5.841 -16.127  1.00  0.62           H  
ATOM   1360 2HD  LYS A  93      11.316   5.792 -16.371  1.00  0.62           H  
ATOM   1361 1HE  LYS A  93      11.355   8.177 -17.063  1.00  0.62           H  
ATOM   1362 2HE  LYS A  93      13.120   8.183 -16.866  1.00  0.62           H  
ATOM   1363 1HZ  LYS A  93      12.480   7.841 -19.148  1.00  0.62           H  
ATOM   1364 2HZ  LYS A  93      13.253   6.497 -18.579  1.00  0.62           H  
ATOM   1365 3HZ  LYS A  93      11.608   6.494 -18.760  1.00  0.62           H  
ATOM   1366  N   PHE A  94       9.812   4.831 -11.476  1.00  0.62           N  
ATOM   1367  CA  PHE A  94       9.219   3.737 -10.726  1.00  0.62           C  
ATOM   1368  C   PHE A  94       8.164   3.013 -11.537  1.00  0.62           C  
ATOM   1369  O   PHE A  94       7.393   3.631 -12.278  1.00  0.62           O  
ATOM   1370  CB  PHE A  94       8.550   4.304  -9.503  1.00  0.62           C  
ATOM   1371  CG  PHE A  94       7.842   3.361  -8.632  1.00  0.62           C  
ATOM   1372  CD1 PHE A  94       8.394   2.811  -7.517  1.00  0.62           C  
ATOM   1373  CD2 PHE A  94       6.596   3.010  -8.949  1.00  0.62           C  
ATOM   1374  CE1 PHE A  94       7.641   1.966  -6.742  1.00  0.62           C  
ATOM   1375  CE2 PHE A  94       5.883   2.176  -8.179  1.00  0.62           C  
ATOM   1376  CZ  PHE A  94       6.394   1.681  -7.091  1.00  0.62           C  
ATOM   1377  H   PHE A  94       9.211   5.383 -12.078  1.00  0.62           H  
ATOM   1378  HA  PHE A  94      10.000   3.033 -10.443  1.00  0.62           H  
ATOM   1379 1HB  PHE A  94       9.317   4.782  -8.912  1.00  0.62           H  
ATOM   1380 2HB  PHE A  94       7.846   5.079  -9.810  1.00  0.62           H  
ATOM   1381  HD1 PHE A  94       9.411   3.063  -7.235  1.00  0.62           H  
ATOM   1382  HD2 PHE A  94       6.163   3.419  -9.856  1.00  0.62           H  
ATOM   1383  HE1 PHE A  94       8.034   1.532  -5.839  1.00  0.62           H  
ATOM   1384  HE2 PHE A  94       4.897   1.920  -8.441  1.00  0.62           H  
ATOM   1385  HZ  PHE A  94       5.803   1.054  -6.496  1.00  0.62           H  
ATOM   1386  N   GLU A  95       8.139   1.692 -11.422  1.00  0.62           N  
ATOM   1387  CA  GLU A  95       7.100   0.955 -12.130  1.00  0.62           C  
ATOM   1388  C   GLU A  95       6.190   0.187 -11.188  1.00  0.62           C  
ATOM   1389  O   GLU A  95       6.645  -0.394 -10.198  1.00  0.62           O  
ATOM   1390  CB  GLU A  95       7.717  -0.014 -13.132  1.00  0.62           C  
ATOM   1391  CG  GLU A  95       8.486   0.649 -14.265  1.00  0.62           C  
ATOM   1392  CD  GLU A  95       9.108  -0.349 -15.225  1.00  0.62           C  
ATOM   1393  OE1 GLU A  95       8.981  -1.526 -14.990  1.00  0.62           O  
ATOM   1394  OE2 GLU A  95       9.709   0.069 -16.188  1.00  0.62           O  
ATOM   1395  H   GLU A  95       8.818   1.230 -10.811  1.00  0.62           H  
ATOM   1396  HA  GLU A  95       6.480   1.661 -12.675  1.00  0.62           H  
ATOM   1397 1HB  GLU A  95       8.395  -0.692 -12.612  1.00  0.62           H  
ATOM   1398 2HB  GLU A  95       6.924  -0.619 -13.578  1.00  0.62           H  
ATOM   1399 1HG  GLU A  95       7.789   1.281 -14.810  1.00  0.62           H  
ATOM   1400 2HG  GLU A  95       9.264   1.287 -13.849  1.00  0.62           H  
ATOM   1401  N   VAL A  96       4.913   0.143 -11.544  1.00  0.63           N  
ATOM   1402  CA  VAL A  96       3.970  -0.650 -10.782  1.00  0.63           C  
ATOM   1403  C   VAL A  96       3.270  -1.618 -11.706  1.00  0.63           C  
ATOM   1404  O   VAL A  96       2.840  -1.265 -12.808  1.00  0.63           O  
ATOM   1405  CB  VAL A  96       2.913   0.234 -10.090  1.00  0.63           C  
ATOM   1406  CG1 VAL A  96       2.191   0.948 -11.114  1.00  0.63           C  
ATOM   1407  CG2 VAL A  96       1.971  -0.621  -9.189  1.00  0.63           C  
ATOM   1408  H   VAL A  96       4.612   0.662 -12.370  1.00  0.63           H  
ATOM   1409  HA  VAL A  96       4.514  -1.199 -10.028  1.00  0.63           H  
ATOM   1410  HB  VAL A  96       3.403   0.952  -9.491  1.00  0.63           H  
ATOM   1411 1HG1 VAL A  96       1.471   1.609 -10.676  1.00  0.63           H  
ATOM   1412 2HG1 VAL A  96       2.912   1.523 -11.693  1.00  0.63           H  
ATOM   1413 3HG1 VAL A  96       1.692   0.227 -11.752  1.00  0.63           H  
ATOM   1414 1HG2 VAL A  96       1.256   0.018  -8.703  1.00  0.63           H  
ATOM   1415 2HG2 VAL A  96       1.440  -1.358  -9.783  1.00  0.63           H  
ATOM   1416 3HG2 VAL A  96       2.563  -1.132  -8.430  1.00  0.63           H  
ATOM   1417  N   THR A  97       3.132  -2.836 -11.237  1.00  0.66           N  
ATOM   1418  CA  THR A  97       2.414  -3.835 -11.993  1.00  0.66           C  
ATOM   1419  C   THR A  97       1.115  -4.077 -11.271  1.00  0.66           C  
ATOM   1420  O   THR A  97       1.105  -4.275 -10.055  1.00  0.66           O  
ATOM   1421  CB  THR A  97       3.213  -5.136 -12.152  1.00  0.66           C  
ATOM   1422  OG1 THR A  97       4.432  -4.881 -12.868  1.00  0.66           O  
ATOM   1423  CG2 THR A  97       2.370  -6.165 -12.903  1.00  0.66           C  
ATOM   1424  H   THR A  97       3.527  -3.052 -10.322  1.00  0.66           H  
ATOM   1425  HA  THR A  97       2.180  -3.452 -12.984  1.00  0.66           H  
ATOM   1426  HB  THR A  97       3.463  -5.526 -11.172  1.00  0.66           H  
ATOM   1427  HG1 THR A  97       4.224  -4.540 -13.749  1.00  0.66           H  
ATOM   1428 1HG2 THR A  97       2.935  -7.088 -13.013  1.00  0.66           H  
ATOM   1429 2HG2 THR A  97       1.454  -6.368 -12.347  1.00  0.66           H  
ATOM   1430 3HG2 THR A  97       2.113  -5.774 -13.891  1.00  0.66           H  
ATOM   1431  N   VAL A  98       0.027  -4.015 -12.011  1.00  0.69           N  
ATOM   1432  CA  VAL A  98      -1.279  -4.171 -11.431  1.00  0.69           C  
ATOM   1433  C   VAL A  98      -1.880  -5.445 -11.991  1.00  0.69           C  
ATOM   1434  O   VAL A  98      -1.941  -5.633 -13.211  1.00  0.69           O  
ATOM   1435  CB  VAL A  98      -2.124  -2.949 -11.785  1.00  0.69           C  
ATOM   1436  CG1 VAL A  98      -3.475  -3.051 -11.159  1.00  0.69           C  
ATOM   1437  CG2 VAL A  98      -1.378  -1.707 -11.362  1.00  0.69           C  
ATOM   1438  H   VAL A  98       0.108  -3.837 -13.006  1.00  0.69           H  
ATOM   1439  HA  VAL A  98      -1.196  -4.254 -10.352  1.00  0.69           H  
ATOM   1440  HB  VAL A  98      -2.275  -2.914 -12.865  1.00  0.69           H  
ATOM   1441 1HG1 VAL A  98      -4.075  -2.180 -11.427  1.00  0.69           H  
ATOM   1442 2HG1 VAL A  98      -3.967  -3.951 -11.504  1.00  0.69           H  
ATOM   1443 3HG1 VAL A  98      -3.352  -3.091 -10.078  1.00  0.69           H  
ATOM   1444 1HG2 VAL A  98      -1.960  -0.842 -11.630  1.00  0.69           H  
ATOM   1445 2HG2 VAL A  98      -1.217  -1.724 -10.305  1.00  0.69           H  
ATOM   1446 3HG2 VAL A  98      -0.418  -1.667 -11.873  1.00  0.69           H  
ATOM   1447  N   THR A  99      -2.303  -6.331 -11.109  1.00  0.73           N  
ATOM   1448  CA  THR A  99      -2.836  -7.598 -11.554  1.00  0.73           C  
ATOM   1449  C   THR A  99      -3.574  -8.354 -10.469  1.00  0.73           C  
ATOM   1450  O   THR A  99      -4.618  -7.912  -9.972  1.00  0.73           O  
ATOM   1451  OXT THR A  99      -2.939  -9.223  -9.882  1.00  0.73           O  
ATOM   1452  CB  THR A  99      -1.677  -8.469 -12.084  1.00  0.73           C  
ATOM   1453  OG1 THR A  99      -2.176  -9.754 -12.484  1.00  0.73           O  
ATOM   1454  CG2 THR A  99      -0.593  -8.616 -11.004  1.00  0.73           C  
ATOM   1455  H   THR A  99      -2.194  -6.129 -10.113  1.00  0.73           H  
ATOM   1456  HA  THR A  99      -3.536  -7.406 -12.367  1.00  0.73           H  
ATOM   1457  HB  THR A  99      -1.232  -7.992 -12.955  1.00  0.73           H  
ATOM   1458  HG1 THR A  99      -1.460 -10.273 -12.860  1.00  0.73           H  
ATOM   1459 1HG2 THR A  99       0.227  -9.219 -11.389  1.00  0.73           H  
ATOM   1460 2HG2 THR A  99      -0.216  -7.629 -10.725  1.00  0.73           H  
ATOM   1461 3HG2 THR A  99      -1.013  -9.097 -10.124  1.00  0.73           H  
ENDMDL

REMARK ID 642336 DOMAINID 635913 MODEL 3 1ag6-n02
MODEL     3
ATOM      1  N   MET A   1      -0.084  -0.067  -0.133  1.00  0.69           N  
ATOM      2  CA  MET A   1       1.372  -0.057  -0.274  1.00  0.69           C  
ATOM      3  C   MET A   1       1.955   1.336  -0.265  1.00  0.69           C  
ATOM      4  O   MET A   1       1.516   2.189  -1.036  1.00  0.69           O  
ATOM      5  CB  MET A   1       1.793  -0.758  -1.560  1.00  0.69           C  
ATOM      6  CG  MET A   1       3.301  -0.787  -1.809  1.00  0.69           C  
ATOM      7  SD  MET A   1       4.221  -1.746  -0.624  1.00  0.69           S  
ATOM      8  CE  MET A   1       5.886  -1.356  -1.146  1.00  0.69           C  
ATOM      9 1H   MET A   1      -0.395  -1.006   0.065  1.00  0.69           H  
ATOM     10 2H   MET A   1      -0.340   0.538   0.634  1.00  0.69           H  
ATOM     11 3H   MET A   1      -0.546   0.268  -0.984  1.00  0.69           H  
ATOM     12  HA  MET A   1       1.799  -0.594   0.572  1.00  0.69           H  
ATOM     13 1HB  MET A   1       1.434  -1.785  -1.548  1.00  0.69           H  
ATOM     14 2HB  MET A   1       1.323  -0.259  -2.413  1.00  0.69           H  
ATOM     15 1HG  MET A   1       3.485  -1.203  -2.763  1.00  0.69           H  
ATOM     16 2HG  MET A   1       3.694   0.231  -1.806  1.00  0.69           H  
ATOM     17 1HE  MET A   1       6.600  -1.865  -0.500  1.00  0.69           H  
ATOM     18 2HE  MET A   1       6.024  -1.687  -2.160  1.00  0.69           H  
ATOM     19 3HE  MET A   1       6.051  -0.286  -1.093  1.00  0.69           H  
ATOM     20  N   GLU A   2       2.936   1.563   0.608  1.00  0.65           N  
ATOM     21  CA  GLU A   2       3.625   2.847   0.630  1.00  0.65           C  
ATOM     22  C   GLU A   2       4.949   2.736  -0.106  1.00  0.65           C  
ATOM     23  O   GLU A   2       5.713   1.797   0.118  1.00  0.65           O  
ATOM     24  CB  GLU A   2       3.887   3.323   2.070  1.00  0.65           C  
ATOM     25  CG  GLU A   2       2.626   3.645   2.871  1.00  0.65           C  
ATOM     26  CD  GLU A   2       2.905   4.136   4.273  1.00  0.65           C  
ATOM     27  OE1 GLU A   2       4.046   4.159   4.667  1.00  0.65           O  
ATOM     28  OE2 GLU A   2       1.965   4.496   4.944  1.00  0.65           O  
ATOM     29  H   GLU A   2       3.242   0.830   1.236  1.00  0.65           H  
ATOM     30  HA  GLU A   2       3.013   3.587   0.123  1.00  0.65           H  
ATOM     31 1HB  GLU A   2       4.446   2.560   2.610  1.00  0.65           H  
ATOM     32 2HB  GLU A   2       4.504   4.225   2.042  1.00  0.65           H  
ATOM     33 1HG  GLU A   2       2.079   4.417   2.351  1.00  0.65           H  
ATOM     34 2HG  GLU A   2       1.997   2.758   2.915  1.00  0.65           H  
ATOM     35  N   VAL A   3       5.239   3.739  -0.918  1.00  0.63           N  
ATOM     36  CA  VAL A   3       6.485   3.859  -1.658  1.00  0.63           C  
ATOM     37  C   VAL A   3       7.148   5.176  -1.296  1.00  0.63           C  
ATOM     38  O   VAL A   3       6.503   6.225  -1.337  1.00  0.63           O  
ATOM     39  CB  VAL A   3       6.202   3.831  -3.174  1.00  0.63           C  
ATOM     40  CG1 VAL A   3       7.498   3.999  -3.972  1.00  0.63           C  
ATOM     41  CG2 VAL A   3       5.493   2.519  -3.538  1.00  0.63           C  
ATOM     42  H   VAL A   3       4.528   4.451  -1.051  1.00  0.63           H  
ATOM     43  HA  VAL A   3       7.151   3.041  -1.386  1.00  0.63           H  
ATOM     44  HB  VAL A   3       5.557   4.659  -3.416  1.00  0.63           H  
ATOM     45 1HG1 VAL A   3       7.265   4.005  -5.027  1.00  0.63           H  
ATOM     46 2HG1 VAL A   3       7.968   4.938  -3.706  1.00  0.63           H  
ATOM     47 3HG1 VAL A   3       8.184   3.182  -3.756  1.00  0.63           H  
ATOM     48 1HG2 VAL A   3       5.273   2.510  -4.603  1.00  0.63           H  
ATOM     49 2HG2 VAL A   3       6.141   1.680  -3.291  1.00  0.63           H  
ATOM     50 3HG2 VAL A   3       4.561   2.436  -2.980  1.00  0.63           H  
ATOM     51  N   ASP A   4       8.402   5.139  -0.902  1.00  0.62           N  
ATOM     52  CA  ASP A   4       9.057   6.386  -0.575  1.00  0.62           C  
ATOM     53  C   ASP A   4       9.441   7.104  -1.867  1.00  0.62           C  
ATOM     54  O   ASP A   4       9.822   6.462  -2.846  1.00  0.62           O  
ATOM     55  CB  ASP A   4      10.248   6.141   0.349  1.00  0.62           C  
ATOM     56  CG  ASP A   4       9.820   5.743   1.796  1.00  0.62           C  
ATOM     57  OD1 ASP A   4       8.670   5.924   2.127  1.00  0.62           O  
ATOM     58  OD2 ASP A   4      10.651   5.288   2.544  1.00  0.62           O  
ATOM     59  H   ASP A   4       8.921   4.259  -0.889  1.00  0.62           H  
ATOM     60  HA  ASP A   4       8.354   7.024  -0.037  1.00  0.62           H  
ATOM     61 1HB  ASP A   4      10.867   5.341  -0.062  1.00  0.62           H  
ATOM     62 2HB  ASP A   4      10.857   7.031   0.389  1.00  0.62           H  
ATOM     63  N   LEU A   5       9.410   8.429  -1.849  1.00  0.62           N  
ATOM     64  CA  LEU A   5       9.829   9.269  -2.977  1.00  0.62           C  
ATOM     65  C   LEU A   5      11.248   9.772  -2.847  1.00  0.62           C  
ATOM     66  O   LEU A   5      11.661  10.683  -3.546  1.00  0.62           O  
ATOM     67  CB  LEU A   5       8.905  10.459  -3.138  1.00  0.62           C  
ATOM     68  CG  LEU A   5       7.510  10.129  -3.487  1.00  0.62           C  
ATOM     69  CD1 LEU A   5       6.684  11.370  -3.517  1.00  0.62           C  
ATOM     70  CD2 LEU A   5       7.545   9.478  -4.816  1.00  0.62           C  
ATOM     71  H   LEU A   5       9.045   8.884  -1.017  1.00  0.62           H  
ATOM     72  HA  LEU A   5       9.775   8.669  -3.885  1.00  0.62           H  
ATOM     73 1HB  LEU A   5       8.899  11.024  -2.216  1.00  0.62           H  
ATOM     74 2HB  LEU A   5       9.302  11.084  -3.925  1.00  0.62           H  
ATOM     75  HG  LEU A   5       7.087   9.449  -2.745  1.00  0.62           H  
ATOM     76 1HD1 LEU A   5       5.659  11.123  -3.786  1.00  0.62           H  
ATOM     77 2HD1 LEU A   5       6.701  11.826  -2.526  1.00  0.62           H  
ATOM     78 3HD1 LEU A   5       7.088  12.063  -4.247  1.00  0.62           H  
ATOM     79 1HD2 LEU A   5       6.564   9.205  -5.143  1.00  0.62           H  
ATOM     80 2HD2 LEU A   5       7.982  10.162  -5.549  1.00  0.62           H  
ATOM     81 3HD2 LEU A   5       8.161   8.594  -4.730  1.00  0.62           H  
ATOM     82  N   GLY A   6      11.974   9.206  -1.925  1.00  0.64           N  
ATOM     83  CA  GLY A   6      13.355   9.580  -1.708  1.00  0.64           C  
ATOM     84  C   GLY A   6      13.863   8.721  -0.597  1.00  0.64           C  
ATOM     85  O   GLY A   6      13.073   8.057   0.075  1.00  0.64           O  
ATOM     86  H   GLY A   6      11.565   8.467  -1.375  1.00  0.64           H  
ATOM     87 1HA  GLY A   6      13.944   9.425  -2.610  1.00  0.64           H  
ATOM     88 2HA  GLY A   6      13.428  10.635  -1.440  1.00  0.64           H  
ATOM     89  N   THR A   7      15.158   8.718  -0.391  1.00  0.66           N  
ATOM     90  CA  THR A   7      15.661   7.868   0.671  1.00  0.66           C  
ATOM     91  C   THR A   7      15.889   8.718   1.882  1.00  0.66           C  
ATOM     92  O   THR A   7      15.850   9.937   1.796  1.00  0.66           O  
ATOM     93  CB  THR A   7      16.986   7.214   0.307  1.00  0.66           C  
ATOM     94  OG1 THR A   7      18.068   8.184   0.380  1.00  0.66           O  
ATOM     95  CG2 THR A   7      16.871   6.734  -1.095  1.00  0.66           C  
ATOM     96  H   THR A   7      15.756   9.263  -1.018  1.00  0.66           H  
ATOM     97  HA  THR A   7      14.927   7.095   0.911  1.00  0.66           H  
ATOM     98  HB  THR A   7      17.196   6.375   0.970  1.00  0.66           H  
ATOM     99  HG1 THR A   7      18.879   7.762   0.030  1.00  0.66           H  
ATOM    100 1HG2 THR A   7      17.803   6.257  -1.397  1.00  0.66           H  
ATOM    101 2HG2 THR A   7      16.065   6.028  -1.166  1.00  0.66           H  
ATOM    102 3HG2 THR A   7      16.656   7.575  -1.744  1.00  0.66           H  
ATOM    103  N   GLU A   8      16.236   8.094   2.985  1.00  0.68           N  
ATOM    104  CA  GLU A   8      16.523   8.821   4.211  1.00  0.68           C  
ATOM    105  C   GLU A   8      17.759   9.719   4.072  1.00  0.68           C  
ATOM    106  O   GLU A   8      17.960  10.630   4.877  1.00  0.68           O  
ATOM    107  CB  GLU A   8      16.680   7.842   5.367  1.00  0.68           C  
ATOM    108  CG  GLU A   8      15.380   7.131   5.746  1.00  0.68           C  
ATOM    109  CD  GLU A   8      15.537   6.152   6.889  1.00  0.68           C  
ATOM    110  OE1 GLU A   8      16.639   5.965   7.347  1.00  0.68           O  
ATOM    111  OE2 GLU A   8      14.547   5.592   7.302  1.00  0.68           O  
ATOM    112  H   GLU A   8      16.271   7.084   2.988  1.00  0.68           H  
ATOM    113  HA  GLU A   8      15.674   9.466   4.431  1.00  0.68           H  
ATOM    114 1HB  GLU A   8      17.422   7.086   5.106  1.00  0.68           H  
ATOM    115 2HB  GLU A   8      17.046   8.372   6.246  1.00  0.68           H  
ATOM    116 1HG  GLU A   8      14.640   7.882   6.025  1.00  0.68           H  
ATOM    117 2HG  GLU A   8      15.002   6.603   4.870  1.00  0.68           H  
ATOM    118  N   ASP A   9      18.606   9.429   3.073  1.00  0.69           N  
ATOM    119  CA  ASP A   9      19.827  10.172   2.827  1.00  0.69           C  
ATOM    120  C   ASP A   9      19.605  11.235   1.751  1.00  0.69           C  
ATOM    121  O   ASP A   9      20.545  11.918   1.340  1.00  0.69           O  
ATOM    122  CB  ASP A   9      20.934   9.220   2.378  1.00  0.69           C  
ATOM    123  CG  ASP A   9      21.351   8.229   3.468  1.00  0.69           C  
ATOM    124  OD1 ASP A   9      21.457   8.625   4.603  1.00  0.69           O  
ATOM    125  OD2 ASP A   9      21.544   7.080   3.151  1.00  0.69           O  
ATOM    126  H   ASP A   9      18.370   8.709   2.398  1.00  0.69           H  
ATOM    127  HA  ASP A   9      20.129  10.668   3.749  1.00  0.69           H  
ATOM    128 1HB  ASP A   9      20.597   8.661   1.505  1.00  0.69           H  
ATOM    129 2HB  ASP A   9      21.807   9.797   2.075  1.00  0.69           H  
ATOM    130  N   GLY A  10      18.362  11.365   1.286  1.00  0.69           N  
ATOM    131  CA  GLY A  10      18.012  12.329   0.256  1.00  0.69           C  
ATOM    132  C   GLY A  10      18.287  11.901  -1.183  1.00  0.69           C  
ATOM    133  O   GLY A  10      18.347  12.758  -2.067  1.00  0.69           O  
ATOM    134  H   GLY A  10      17.607  10.790   1.653  1.00  0.69           H  
ATOM    135 1HA  GLY A  10      16.954  12.536   0.338  1.00  0.69           H  
ATOM    136 2HA  GLY A  10      18.526  13.266   0.458  1.00  0.69           H  
ATOM    137  N   GLU A  11      18.483  10.606  -1.461  1.00  0.67           N  
ATOM    138  CA  GLU A  11      18.748  10.280  -2.859  1.00  0.67           C  
ATOM    139  C   GLU A  11      17.475  10.499  -3.644  1.00  0.67           C  
ATOM    140  O   GLU A  11      16.371  10.191  -3.176  1.00  0.67           O  
ATOM    141  CB  GLU A  11      19.270   8.859  -3.072  1.00  0.67           C  
ATOM    142  CG  GLU A  11      20.652   8.590  -2.478  1.00  0.67           C  
ATOM    143  CD  GLU A  11      21.177   7.191  -2.772  1.00  0.67           C  
ATOM    144  OE1 GLU A  11      20.540   6.473  -3.510  1.00  0.67           O  
ATOM    145  OE2 GLU A  11      22.214   6.849  -2.256  1.00  0.67           O  
ATOM    146  H   GLU A  11      18.418   9.882  -0.749  1.00  0.67           H  
ATOM    147  HA  GLU A  11      19.502  10.970  -3.242  1.00  0.67           H  
ATOM    148 1HB  GLU A  11      18.601   8.162  -2.648  1.00  0.67           H  
ATOM    149 2HB  GLU A  11      19.317   8.649  -4.141  1.00  0.67           H  
ATOM    150 1HG  GLU A  11      21.353   9.321  -2.879  1.00  0.67           H  
ATOM    151 2HG  GLU A  11      20.599   8.735  -1.397  1.00  0.67           H  
ATOM    152  N   LEU A  12      17.622  10.981  -4.865  1.00  0.65           N  
ATOM    153  CA  LEU A  12      16.488  11.306  -5.714  1.00  0.65           C  
ATOM    154  C   LEU A  12      15.987  10.081  -6.457  1.00  0.65           C  
ATOM    155  O   LEU A  12      16.219   9.907  -7.653  1.00  0.65           O  
ATOM    156  CB  LEU A  12      16.927  12.400  -6.673  1.00  0.65           C  
ATOM    157  CG  LEU A  12      17.476  13.659  -5.942  1.00  0.65           C  
ATOM    158  CD1 LEU A  12      17.941  14.668  -6.953  1.00  0.65           C  
ATOM    159  CD2 LEU A  12      16.420  14.218  -5.033  1.00  0.65           C  
ATOM    160  H   LEU A  12      18.555  11.177  -5.201  1.00  0.65           H  
ATOM    161  HA  LEU A  12      15.680  11.682  -5.086  1.00  0.65           H  
ATOM    162 1HB  LEU A  12      17.706  12.018  -7.335  1.00  0.65           H  
ATOM    163 2HB  LEU A  12      16.071  12.704  -7.277  1.00  0.65           H  
ATOM    164  HG  LEU A  12      18.338  13.379  -5.336  1.00  0.65           H  
ATOM    165 1HD1 LEU A  12      18.338  15.540  -6.439  1.00  0.65           H  
ATOM    166 2HD1 LEU A  12      18.718  14.228  -7.565  1.00  0.65           H  
ATOM    167 3HD1 LEU A  12      17.127  14.963  -7.579  1.00  0.65           H  
ATOM    168 1HD2 LEU A  12      16.808  15.092  -4.510  1.00  0.65           H  
ATOM    169 2HD2 LEU A  12      15.555  14.506  -5.611  1.00  0.65           H  
ATOM    170 3HD2 LEU A  12      16.138  13.463  -4.301  1.00  0.65           H  
ATOM    171  N   LYS A  13      15.328   9.216  -5.715  1.00  0.63           N  
ATOM    172  CA  LYS A  13      14.854   7.943  -6.228  1.00  0.63           C  
ATOM    173  C   LYS A  13      13.628   7.452  -5.487  1.00  0.63           C  
ATOM    174  O   LYS A  13      13.336   7.913  -4.394  1.00  0.63           O  
ATOM    175  CB  LYS A  13      15.956   6.902  -6.120  1.00  0.63           C  
ATOM    176  CG  LYS A  13      16.376   6.598  -4.708  1.00  0.63           C  
ATOM    177  CD  LYS A  13      17.551   5.639  -4.688  1.00  0.63           C  
ATOM    178  CE  LYS A  13      17.121   4.230  -5.069  1.00  0.63           C  
ATOM    179  NZ  LYS A  13      18.244   3.263  -4.955  1.00  0.63           N  
ATOM    180  H   LYS A  13      15.211   9.460  -4.732  1.00  0.63           H  
ATOM    181  HA  LYS A  13      14.598   8.066  -7.275  1.00  0.63           H  
ATOM    182 1HB  LYS A  13      15.618   5.966  -6.570  1.00  0.63           H  
ATOM    183 2HB  LYS A  13      16.835   7.237  -6.671  1.00  0.63           H  
ATOM    184 1HG  LYS A  13      16.657   7.522  -4.208  1.00  0.63           H  
ATOM    185 2HG  LYS A  13      15.540   6.150  -4.167  1.00  0.63           H  
ATOM    186 1HD  LYS A  13      18.319   5.984  -5.380  1.00  0.63           H  
ATOM    187 2HD  LYS A  13      17.986   5.611  -3.691  1.00  0.63           H  
ATOM    188 1HE  LYS A  13      16.319   3.917  -4.408  1.00  0.63           H  
ATOM    189 2HE  LYS A  13      16.751   4.226  -6.095  1.00  0.63           H  
ATOM    190 1HZ  LYS A  13      17.914   2.338  -5.208  1.00  0.63           H  
ATOM    191 2HZ  LYS A  13      18.986   3.541  -5.577  1.00  0.63           H  
ATOM    192 3HZ  LYS A  13      18.588   3.252  -4.003  1.00  0.63           H  
ATOM    193  N   PHE A  14      12.921   6.501  -6.066  1.00  0.62           N  
ATOM    194  CA  PHE A  14      11.796   5.893  -5.372  1.00  0.62           C  
ATOM    195  C   PHE A  14      12.277   4.625  -4.676  1.00  0.62           C  
ATOM    196  O   PHE A  14      13.127   3.917  -5.220  1.00  0.62           O  
ATOM    197  CB  PHE A  14      10.710   5.457  -6.346  1.00  0.62           C  
ATOM    198  CG  PHE A  14       9.859   6.459  -7.065  1.00  0.62           C  
ATOM    199  CD1 PHE A  14      10.300   7.084  -8.214  1.00  0.62           C  
ATOM    200  CD2 PHE A  14       8.552   6.669  -6.670  1.00  0.62           C  
ATOM    201  CE1 PHE A  14       9.464   7.920  -8.918  1.00  0.62           C  
ATOM    202  CE2 PHE A  14       7.715   7.502  -7.385  1.00  0.62           C  
ATOM    203  CZ  PHE A  14       8.177   8.136  -8.509  1.00  0.62           C  
ATOM    204  H   PHE A  14      13.180   6.168  -6.983  1.00  0.62           H  
ATOM    205  HA  PHE A  14      11.402   6.590  -4.636  1.00  0.62           H  
ATOM    206 1HB  PHE A  14      11.174   4.828  -7.108  1.00  0.62           H  
ATOM    207 2HB  PHE A  14      10.031   4.804  -5.792  1.00  0.62           H  
ATOM    208  HD1 PHE A  14      11.315   6.902  -8.570  1.00  0.62           H  
ATOM    209  HD2 PHE A  14       8.181   6.156  -5.786  1.00  0.62           H  
ATOM    210  HE1 PHE A  14       9.829   8.397  -9.804  1.00  0.62           H  
ATOM    211  HE2 PHE A  14       6.689   7.650  -7.056  1.00  0.62           H  
ATOM    212  HZ  PHE A  14       7.523   8.798  -9.080  1.00  0.62           H  
ATOM    213  N   GLU A  15      11.727   4.323  -3.502  1.00  0.61           N  
ATOM    214  CA  GLU A  15      12.023   3.045  -2.853  1.00  0.61           C  
ATOM    215  C   GLU A  15      10.755   2.369  -2.335  1.00  0.61           C  
ATOM    216  O   GLU A  15      10.047   2.915  -1.488  1.00  0.61           O  
ATOM    217  CB  GLU A  15      13.046   3.155  -1.716  1.00  0.61           C  
ATOM    218  CG  GLU A  15      14.468   3.434  -2.166  1.00  0.61           C  
ATOM    219  CD  GLU A  15      15.481   3.404  -1.035  1.00  0.61           C  
ATOM    220  OE1 GLU A  15      15.090   3.272   0.100  1.00  0.61           O  
ATOM    221  OE2 GLU A  15      16.656   3.481  -1.322  1.00  0.61           O  
ATOM    222  H   GLU A  15      11.053   4.978  -3.104  1.00  0.61           H  
ATOM    223  HA  GLU A  15      12.500   2.420  -3.591  1.00  0.61           H  
ATOM    224 1HB  GLU A  15      12.751   3.960  -1.041  1.00  0.61           H  
ATOM    225 2HB  GLU A  15      13.050   2.230  -1.141  1.00  0.61           H  
ATOM    226 1HG  GLU A  15      14.746   2.694  -2.917  1.00  0.61           H  
ATOM    227 2HG  GLU A  15      14.495   4.416  -2.636  1.00  0.61           H  
ATOM    228  N   PRO A  16      10.465   1.157  -2.806  1.00  0.61           N  
ATOM    229  CA  PRO A  16      11.147   0.320  -3.789  1.00  0.61           C  
ATOM    230  C   PRO A  16      11.017   0.955  -5.162  1.00  0.61           C  
ATOM    231  O   PRO A  16      10.211   1.855  -5.327  1.00  0.61           O  
ATOM    232  CB  PRO A  16      10.370  -0.995  -3.686  1.00  0.61           C  
ATOM    233  CG  PRO A  16       9.017  -0.586  -3.189  1.00  0.61           C  
ATOM    234  CD  PRO A  16       9.267   0.544  -2.248  1.00  0.61           C  
ATOM    235  HA  PRO A  16      12.202   0.179  -3.506  1.00  0.61           H  
ATOM    236 1HB  PRO A  16      10.321  -1.491  -4.668  1.00  0.61           H  
ATOM    237 2HB  PRO A  16      10.884  -1.687  -3.004  1.00  0.61           H  
ATOM    238 1HG  PRO A  16       8.430  -0.256  -4.025  1.00  0.61           H  
ATOM    239 2HG  PRO A  16       8.494  -1.435  -2.734  1.00  0.61           H  
ATOM    240 1HD  PRO A  16       8.431   1.246  -2.269  1.00  0.61           H  
ATOM    241 2HD  PRO A  16       9.465   0.178  -1.231  1.00  0.61           H  
ATOM    242  N   GLU A  17      11.837   0.544  -6.125  1.00  0.61           N  
ATOM    243  CA  GLU A  17      11.735   1.113  -7.476  1.00  0.61           C  
ATOM    244  C   GLU A  17      10.660   0.407  -8.314  1.00  0.61           C  
ATOM    245  O   GLU A  17      10.351   0.826  -9.438  1.00  0.61           O  
ATOM    246  CB  GLU A  17      13.078   1.019  -8.196  1.00  0.61           C  
ATOM    247  CG  GLU A  17      14.209   1.837  -7.562  1.00  0.61           C  
ATOM    248  CD  GLU A  17      15.547   1.665  -8.268  1.00  0.61           C  
ATOM    249  OE1 GLU A  17      15.602   0.939  -9.231  1.00  0.61           O  
ATOM    250  OE2 GLU A  17      16.518   2.246  -7.823  1.00  0.61           O  
ATOM    251  H   GLU A  17      12.524  -0.176  -5.941  1.00  0.61           H  
ATOM    252  HA  GLU A  17      11.468   2.167  -7.387  1.00  0.61           H  
ATOM    253 1HB  GLU A  17      13.396  -0.022  -8.234  1.00  0.61           H  
ATOM    254 2HB  GLU A  17      12.957   1.363  -9.224  1.00  0.61           H  
ATOM    255 1HG  GLU A  17      13.931   2.893  -7.590  1.00  0.61           H  
ATOM    256 2HG  GLU A  17      14.309   1.551  -6.514  1.00  0.61           H  
ATOM    257  N   SER A  18      10.124  -0.682  -7.765  1.00  0.62           N  
ATOM    258  CA  SER A  18       9.103  -1.466  -8.436  1.00  0.62           C  
ATOM    259  C   SER A  18       8.216  -2.218  -7.449  1.00  0.62           C  
ATOM    260  O   SER A  18       8.704  -2.857  -6.511  1.00  0.62           O  
ATOM    261  CB  SER A  18       9.734  -2.439  -9.411  1.00  0.62           C  
ATOM    262  OG  SER A  18       8.761  -3.233 -10.035  1.00  0.62           O  
ATOM    263  H   SER A  18      10.429  -0.956  -6.846  1.00  0.62           H  
ATOM    264  HA  SER A  18       8.481  -0.776  -8.987  1.00  0.62           H  
ATOM    265 1HB  SER A  18      10.281  -1.877 -10.169  1.00  0.62           H  
ATOM    266 2HB  SER A  18      10.448  -3.072  -8.890  1.00  0.62           H  
ATOM    267  HG  SER A  18       8.059  -2.622 -10.310  1.00  0.62           H  
ATOM    268  N   VAL A  19       6.912  -2.126  -7.693  1.00  0.63           N  
ATOM    269  CA  VAL A  19       5.854  -2.739  -6.882  1.00  0.63           C  
ATOM    270  C   VAL A  19       4.826  -3.549  -7.656  1.00  0.63           C  
ATOM    271  O   VAL A  19       4.401  -3.126  -8.726  1.00  0.63           O  
ATOM    272  CB  VAL A  19       5.108  -1.646  -6.101  1.00  0.63           C  
ATOM    273  CG1 VAL A  19       3.939  -2.191  -5.424  1.00  0.63           C  
ATOM    274  CG2 VAL A  19       6.017  -1.087  -5.061  1.00  0.63           C  
ATOM    275  H   VAL A  19       6.650  -1.573  -8.514  1.00  0.63           H  
ATOM    276  HA  VAL A  19       6.335  -3.405  -6.164  1.00  0.63           H  
ATOM    277  HB  VAL A  19       4.763  -0.889  -6.794  1.00  0.63           H  
ATOM    278 1HG1 VAL A  19       3.424  -1.397  -4.909  1.00  0.63           H  
ATOM    279 2HG1 VAL A  19       3.301  -2.596  -6.168  1.00  0.63           H  
ATOM    280 3HG1 VAL A  19       4.229  -2.969  -4.717  1.00  0.63           H  
ATOM    281 1HG2 VAL A  19       5.502  -0.318  -4.495  1.00  0.63           H  
ATOM    282 2HG2 VAL A  19       6.319  -1.891  -4.400  1.00  0.63           H  
ATOM    283 3HG2 VAL A  19       6.887  -0.672  -5.528  1.00  0.63           H  
ATOM    284  N   THR A  20       4.438  -4.708  -7.124  1.00  0.63           N  
ATOM    285  CA  THR A  20       3.364  -5.472  -7.746  1.00  0.63           C  
ATOM    286  C   THR A  20       2.149  -5.447  -6.811  1.00  0.63           C  
ATOM    287  O   THR A  20       2.271  -5.783  -5.630  1.00  0.63           O  
ATOM    288  CB  THR A  20       3.768  -6.932  -8.005  1.00  0.63           C  
ATOM    289  OG1 THR A  20       4.915  -6.977  -8.867  1.00  0.63           O  
ATOM    290  CG2 THR A  20       2.602  -7.661  -8.698  1.00  0.63           C  
ATOM    291  H   THR A  20       4.854  -5.032  -6.263  1.00  0.63           H  
ATOM    292  HA  THR A  20       3.084  -5.008  -8.687  1.00  0.63           H  
ATOM    293  HB  THR A  20       4.003  -7.426  -7.064  1.00  0.63           H  
ATOM    294  HG1 THR A  20       4.725  -6.504  -9.681  1.00  0.63           H  
ATOM    295 1HG2 THR A  20       2.879  -8.694  -8.893  1.00  0.63           H  
ATOM    296 2HG2 THR A  20       1.719  -7.641  -8.058  1.00  0.63           H  
ATOM    297 3HG2 THR A  20       2.372  -7.162  -9.640  1.00  0.63           H  
ATOM    298  N   ILE A  21       0.999  -5.021  -7.332  1.00  0.63           N  
ATOM    299  CA  ILE A  21      -0.241  -4.939  -6.552  1.00  0.63           C  
ATOM    300  C   ILE A  21      -1.403  -5.599  -7.274  1.00  0.63           C  
ATOM    301  O   ILE A  21      -1.332  -5.850  -8.476  1.00  0.63           O  
ATOM    302  CB  ILE A  21      -0.675  -3.496  -6.282  1.00  0.63           C  
ATOM    303  CG1 ILE A  21      -0.966  -2.831  -7.574  1.00  0.63           C  
ATOM    304  CG2 ILE A  21       0.343  -2.733  -5.526  1.00  0.63           C  
ATOM    305  CD1 ILE A  21      -1.579  -1.519  -7.409  1.00  0.63           C  
ATOM    306  H   ILE A  21       0.992  -4.758  -8.316  1.00  0.63           H  
ATOM    307  HA  ILE A  21      -0.096  -5.448  -5.600  1.00  0.63           H  
ATOM    308  HB  ILE A  21      -1.598  -3.517  -5.708  1.00  0.63           H  
ATOM    309 1HG1 ILE A  21      -0.039  -2.725  -8.136  1.00  0.63           H  
ATOM    310 2HG1 ILE A  21      -1.649  -3.453  -8.146  1.00  0.63           H  
ATOM    311 1HG2 ILE A  21      -0.015  -1.723  -5.347  1.00  0.63           H  
ATOM    312 2HG2 ILE A  21       0.544  -3.224  -4.573  1.00  0.63           H  
ATOM    313 3HG2 ILE A  21       1.215  -2.703  -6.114  1.00  0.63           H  
ATOM    314 1HD1 ILE A  21      -1.757  -1.114  -8.368  1.00  0.63           H  
ATOM    315 2HD1 ILE A  21      -2.525  -1.614  -6.872  1.00  0.63           H  
ATOM    316 3HD1 ILE A  21      -0.913  -0.881  -6.859  1.00  0.63           H  
ATOM    317  N   ALA A  22      -2.490  -5.836  -6.547  1.00  0.63           N  
ATOM    318  CA  ALA A  22      -3.710  -6.337  -7.163  1.00  0.63           C  
ATOM    319  C   ALA A  22      -4.498  -5.181  -7.752  1.00  0.63           C  
ATOM    320  O   ALA A  22      -4.465  -4.068  -7.209  1.00  0.63           O  
ATOM    321  CB  ALA A  22      -4.569  -7.077  -6.152  1.00  0.63           C  
ATOM    322  H   ALA A  22      -2.491  -5.621  -5.551  1.00  0.63           H  
ATOM    323  HA  ALA A  22      -3.437  -7.018  -7.968  1.00  0.63           H  
ATOM    324 1HB  ALA A  22      -5.466  -7.445  -6.653  1.00  0.63           H  
ATOM    325 2HB  ALA A  22      -4.009  -7.914  -5.743  1.00  0.63           H  
ATOM    326 3HB  ALA A  22      -4.852  -6.411  -5.356  1.00  0.63           H  
ATOM    327  N   ALA A  23      -5.252  -5.440  -8.812  1.00  0.63           N  
ATOM    328  CA  ALA A  23      -6.113  -4.379  -9.325  1.00  0.63           C  
ATOM    329  C   ALA A  23      -7.055  -3.915  -8.234  1.00  0.63           C  
ATOM    330  O   ALA A  23      -7.630  -4.720  -7.497  1.00  0.63           O  
ATOM    331  CB  ALA A  23      -6.892  -4.843 -10.536  1.00  0.63           C  
ATOM    332  H   ALA A  23      -5.199  -6.362  -9.257  1.00  0.63           H  
ATOM    333  HA  ALA A  23      -5.501  -3.529  -9.595  1.00  0.63           H  
ATOM    334 1HB  ALA A  23      -7.509  -4.032 -10.895  1.00  0.63           H  
ATOM    335 2HB  ALA A  23      -6.196  -5.142 -11.316  1.00  0.63           H  
ATOM    336 3HB  ALA A  23      -7.520  -5.686 -10.265  1.00  0.63           H  
ATOM    337  N   GLY A  24      -7.234  -2.603  -8.170  1.00  0.62           N  
ATOM    338  CA  GLY A  24      -8.105  -1.951  -7.205  1.00  0.62           C  
ATOM    339  C   GLY A  24      -7.377  -1.487  -5.938  1.00  0.62           C  
ATOM    340  O   GLY A  24      -7.956  -0.755  -5.132  1.00  0.62           O  
ATOM    341  H   GLY A  24      -6.714  -2.017  -8.820  1.00  0.62           H  
ATOM    342 1HA  GLY A  24      -8.576  -1.091  -7.679  1.00  0.62           H  
ATOM    343 2HA  GLY A  24      -8.906  -2.635  -6.931  1.00  0.62           H  
ATOM    344  N   GLN A  25      -6.115  -1.885  -5.748  1.00  0.62           N  
ATOM    345  CA  GLN A  25      -5.403  -1.455  -4.544  1.00  0.62           C  
ATOM    346  C   GLN A  25      -4.806  -0.060  -4.652  1.00  0.62           C  
ATOM    347  O   GLN A  25      -4.468   0.419  -5.744  1.00  0.62           O  
ATOM    348  CB  GLN A  25      -4.300  -2.436  -4.144  1.00  0.62           C  
ATOM    349  CG  GLN A  25      -4.815  -3.800  -3.694  1.00  0.62           C  
ATOM    350  CD  GLN A  25      -3.713  -4.749  -3.145  1.00  0.62           C  
ATOM    351  OE1 GLN A  25      -2.757  -5.181  -3.815  1.00  0.62           O  
ATOM    352  NE2 GLN A  25      -3.864  -5.085  -1.866  1.00  0.62           N  
ATOM    353  H   GLN A  25      -5.654  -2.510  -6.415  1.00  0.62           H  
ATOM    354  HA  GLN A  25      -6.121  -1.433  -3.725  1.00  0.62           H  
ATOM    355 1HB  GLN A  25      -3.659  -2.609  -5.000  1.00  0.62           H  
ATOM    356 2HB  GLN A  25      -3.686  -2.006  -3.354  1.00  0.62           H  
ATOM    357 1HG  GLN A  25      -5.554  -3.648  -2.909  1.00  0.62           H  
ATOM    358 2HG  GLN A  25      -5.288  -4.273  -4.553  1.00  0.62           H  
ATOM    359 1HE2 GLN A  25      -3.202  -5.694  -1.425  1.00  0.62           H  
ATOM    360 2HE2 GLN A  25      -4.639  -4.731  -1.340  1.00  0.62           H  
ATOM    361  N   LYS A  26      -4.686   0.583  -3.490  1.00  0.61           N  
ATOM    362  CA  LYS A  26      -4.087   1.901  -3.390  1.00  0.61           C  
ATOM    363  C   LYS A  26      -2.576   1.870  -3.232  1.00  0.61           C  
ATOM    364  O   LYS A  26      -2.021   1.001  -2.529  1.00  0.61           O  
ATOM    365  CB  LYS A  26      -4.682   2.677  -2.208  1.00  0.61           C  
ATOM    366  CG  LYS A  26      -6.147   3.031  -2.343  1.00  0.61           C  
ATOM    367  CD  LYS A  26      -6.643   3.799  -1.121  1.00  0.61           C  
ATOM    368  CE  LYS A  26      -8.115   4.173  -1.248  1.00  0.61           C  
ATOM    369  NZ  LYS A  26      -8.613   4.891  -0.034  1.00  0.61           N  
ATOM    370  H   LYS A  26      -5.015   0.135  -2.647  1.00  0.61           H  
ATOM    371  HA  LYS A  26      -4.311   2.438  -4.303  1.00  0.61           H  
ATOM    372 1HB  LYS A  26      -4.554   2.104  -1.293  1.00  0.61           H  
ATOM    373 2HB  LYS A  26      -4.131   3.612  -2.090  1.00  0.61           H  
ATOM    374 1HG  LYS A  26      -6.265   3.659  -3.223  1.00  0.61           H  
ATOM    375 2HG  LYS A  26      -6.741   2.128  -2.480  1.00  0.61           H  
ATOM    376 1HD  LYS A  26      -6.508   3.188  -0.228  1.00  0.61           H  
ATOM    377 2HD  LYS A  26      -6.058   4.708  -1.008  1.00  0.61           H  
ATOM    378 1HE  LYS A  26      -8.244   4.815  -2.119  1.00  0.61           H  
ATOM    379 2HE  LYS A  26      -8.702   3.265  -1.388  1.00  0.61           H  
ATOM    380 1HZ  LYS A  26      -9.590   5.122  -0.153  1.00  0.61           H  
ATOM    381 2HZ  LYS A  26      -8.506   4.296   0.776  1.00  0.61           H  
ATOM    382 3HZ  LYS A  26      -8.081   5.739   0.099  1.00  0.61           H  
ATOM    383  N   VAL A  27      -1.938   2.860  -3.849  1.00  0.60           N  
ATOM    384  CA  VAL A  27      -0.511   3.062  -3.697  1.00  0.60           C  
ATOM    385  C   VAL A  27      -0.294   4.489  -3.195  1.00  0.60           C  
ATOM    386  O   VAL A  27      -0.829   5.455  -3.755  1.00  0.60           O  
ATOM    387  CB  VAL A  27       0.263   2.838  -5.014  1.00  0.60           C  
ATOM    388  CG1 VAL A  27       1.760   3.038  -4.749  1.00  0.60           C  
ATOM    389  CG2 VAL A  27      -0.022   1.449  -5.570  1.00  0.60           C  
ATOM    390  H   VAL A  27      -2.488   3.499  -4.424  1.00  0.60           H  
ATOM    391  HA  VAL A  27      -0.127   2.368  -2.950  1.00  0.60           H  
ATOM    392  HB  VAL A  27      -0.039   3.585  -5.736  1.00  0.60           H  
ATOM    393 1HG1 VAL A  27       2.321   2.906  -5.672  1.00  0.60           H  
ATOM    394 2HG1 VAL A  27       1.936   4.036  -4.358  1.00  0.60           H  
ATOM    395 3HG1 VAL A  27       2.097   2.306  -4.012  1.00  0.60           H  
ATOM    396 1HG2 VAL A  27       0.528   1.308  -6.499  1.00  0.60           H  
ATOM    397 2HG2 VAL A  27       0.288   0.698  -4.844  1.00  0.60           H  
ATOM    398 3HG2 VAL A  27      -1.093   1.346  -5.767  1.00  0.60           H  
ATOM    399  N   THR A  28       0.459   4.603  -2.116  1.00  0.59           N  
ATOM    400  CA  THR A  28       0.741   5.882  -1.491  1.00  0.59           C  
ATOM    401  C   THR A  28       2.193   6.249  -1.693  1.00  0.59           C  
ATOM    402  O   THR A  28       3.072   5.413  -1.494  1.00  0.59           O  
ATOM    403  CB  THR A  28       0.442   5.830   0.016  1.00  0.59           C  
ATOM    404  OG1 THR A  28      -0.946   5.530   0.234  1.00  0.59           O  
ATOM    405  CG2 THR A  28       0.803   7.156   0.680  1.00  0.59           C  
ATOM    406  H   THR A  28       0.862   3.759  -1.714  1.00  0.59           H  
ATOM    407  HA  THR A  28       0.129   6.652  -1.956  1.00  0.59           H  
ATOM    408  HB  THR A  28       1.030   5.042   0.457  1.00  0.59           H  
ATOM    409  HG1 THR A  28      -1.135   5.576   1.175  1.00  0.59           H  
ATOM    410 1HG2 THR A  28       0.597   7.096   1.747  1.00  0.59           H  
ATOM    411 2HG2 THR A  28       1.852   7.360   0.533  1.00  0.59           H  
ATOM    412 3HG2 THR A  28       0.224   7.961   0.246  1.00  0.59           H  
ATOM    413  N   PHE A  29       2.446   7.483  -2.089  1.00  0.59           N  
ATOM    414  CA  PHE A  29       3.807   7.915  -2.294  1.00  0.59           C  
ATOM    415  C   PHE A  29       4.144   8.900  -1.203  1.00  0.59           C  
ATOM    416  O   PHE A  29       3.375   9.832  -0.970  1.00  0.59           O  
ATOM    417  CB  PHE A  29       3.913   8.546  -3.641  1.00  0.59           C  
ATOM    418  CG  PHE A  29       3.456   7.622  -4.624  1.00  0.59           C  
ATOM    419  CD1 PHE A  29       2.154   7.747  -5.088  1.00  0.59           C  
ATOM    420  CD2 PHE A  29       4.232   6.609  -5.060  1.00  0.59           C  
ATOM    421  CE1 PHE A  29       1.651   6.901  -5.991  1.00  0.59           C  
ATOM    422  CE2 PHE A  29       3.728   5.733  -5.952  1.00  0.59           C  
ATOM    423  CZ  PHE A  29       2.419   5.889  -6.436  1.00  0.59           C  
ATOM    424  H   PHE A  29       1.674   8.118  -2.266  1.00  0.59           H  
ATOM    425  HA  PHE A  29       4.475   7.062  -2.237  1.00  0.59           H  
ATOM    426 1HB  PHE A  29       3.312   9.451  -3.693  1.00  0.59           H  
ATOM    427 2HB  PHE A  29       4.915   8.790  -3.835  1.00  0.59           H  
ATOM    428  HD1 PHE A  29       1.541   8.557  -4.718  1.00  0.59           H  
ATOM    429  HD2 PHE A  29       5.249   6.503  -4.679  1.00  0.59           H  
ATOM    430  HE1 PHE A  29       0.641   7.032  -6.347  1.00  0.59           H  
ATOM    431  HE2 PHE A  29       4.346   4.906  -6.293  1.00  0.59           H  
ATOM    432  HZ  PHE A  29       2.008   5.192  -7.158  1.00  0.59           H  
ATOM    433  N   VAL A  30       5.268   8.685  -0.525  1.00  0.59           N  
ATOM    434  CA  VAL A  30       5.617   9.519   0.622  1.00  0.59           C  
ATOM    435  C   VAL A  30       6.942  10.271   0.492  1.00  0.59           C  
ATOM    436  O   VAL A  30       7.985   9.713   0.154  1.00  0.59           O  
ATOM    437  CB  VAL A  30       5.663   8.636   1.886  1.00  0.59           C  
ATOM    438  CG1 VAL A  30       6.032   9.484   3.097  1.00  0.59           C  
ATOM    439  CG2 VAL A  30       4.314   7.932   2.068  1.00  0.59           C  
ATOM    440  H   VAL A  30       5.855   7.892  -0.788  1.00  0.59           H  
ATOM    441  HA  VAL A  30       4.827  10.258   0.756  1.00  0.59           H  
ATOM    442  HB  VAL A  30       6.449   7.878   1.770  1.00  0.59           H  
ATOM    443 1HG1 VAL A  30       6.076   8.851   3.981  1.00  0.59           H  
ATOM    444 2HG1 VAL A  30       7.002   9.947   2.944  1.00  0.59           H  
ATOM    445 3HG1 VAL A  30       5.275  10.262   3.240  1.00  0.59           H  
ATOM    446 1HG2 VAL A  30       4.353   7.294   2.954  1.00  0.59           H  
ATOM    447 2HG2 VAL A  30       3.527   8.674   2.187  1.00  0.59           H  
ATOM    448 3HG2 VAL A  30       4.111   7.313   1.197  1.00  0.59           H  
ATOM    449  N   ASN A  31       6.891  11.566   0.754  1.00  0.61           N  
ATOM    450  CA  ASN A  31       8.071  12.413   0.715  1.00  0.61           C  
ATOM    451  C   ASN A  31       8.987  12.101   1.909  1.00  0.61           C  
ATOM    452  O   ASN A  31       8.542  12.099   3.056  1.00  0.61           O  
ATOM    453  CB  ASN A  31       7.625  13.849   0.705  1.00  0.61           C  
ATOM    454  CG  ASN A  31       8.660  14.819   0.470  1.00  0.61           C  
ATOM    455  OD1 ASN A  31       9.471  15.115   1.343  1.00  0.61           O  
ATOM    456  ND2 ASN A  31       8.647  15.364  -0.705  1.00  0.61           N  
ATOM    457  H   ASN A  31       5.995  11.982   1.014  1.00  0.61           H  
ATOM    458  HA  ASN A  31       8.629  12.204  -0.197  1.00  0.61           H  
ATOM    459 1HB  ASN A  31       6.856  13.973  -0.061  1.00  0.61           H  
ATOM    460 2HB  ASN A  31       7.150  14.081   1.664  1.00  0.61           H  
ATOM    461 1HD2 ASN A  31       9.318  16.058  -0.939  1.00  0.61           H  
ATOM    462 2HD2 ASN A  31       7.944  15.092  -1.360  1.00  0.61           H  
ATOM    463  N   VAL A  32      10.270  11.845   1.656  1.00  0.62           N  
ATOM    464  CA  VAL A  32      11.197  11.551   2.758  1.00  0.62           C  
ATOM    465  C   VAL A  32      12.300  12.600   2.924  1.00  0.62           C  
ATOM    466  O   VAL A  32      12.466  13.176   3.999  1.00  0.62           O  
ATOM    467  CB  VAL A  32      11.833  10.160   2.555  1.00  0.62           C  
ATOM    468  CG1 VAL A  32      12.853   9.876   3.645  1.00  0.62           C  
ATOM    469  CG2 VAL A  32      10.752   9.110   2.582  1.00  0.62           C  
ATOM    470  H   VAL A  32      10.600  11.847   0.704  1.00  0.62           H  
ATOM    471  HA  VAL A  32      10.626  11.520   3.685  1.00  0.62           H  
ATOM    472  HB  VAL A  32      12.352  10.131   1.600  1.00  0.62           H  
ATOM    473 1HG1 VAL A  32      13.288   8.892   3.477  1.00  0.62           H  
ATOM    474 2HG1 VAL A  32      13.639  10.629   3.614  1.00  0.62           H  
ATOM    475 3HG1 VAL A  32      12.367   9.897   4.616  1.00  0.62           H  
ATOM    476 1HG2 VAL A  32      11.217   8.140   2.441  1.00  0.62           H  
ATOM    477 2HG2 VAL A  32      10.238   9.129   3.542  1.00  0.62           H  
ATOM    478 3HG2 VAL A  32      10.031   9.287   1.786  1.00  0.62           H  
ATOM    479  N   ALA A  33      13.076  12.802   1.870  1.00  0.64           N  
ATOM    480  CA  ALA A  33      14.208  13.722   1.855  1.00  0.64           C  
ATOM    481  C   ALA A  33      14.577  13.981   0.396  1.00  0.64           C  
ATOM    482  O   ALA A  33      14.154  13.224  -0.476  1.00  0.64           O  
ATOM    483  CB  ALA A  33      15.372  13.163   2.657  1.00  0.64           C  
ATOM    484  H   ALA A  33      12.875  12.287   1.030  1.00  0.64           H  
ATOM    485  HA  ALA A  33      13.897  14.667   2.300  1.00  0.64           H  
ATOM    486 1HB  ALA A  33      16.204  13.863   2.636  1.00  0.64           H  
ATOM    487 2HB  ALA A  33      15.068  12.999   3.690  1.00  0.64           H  
ATOM    488 3HB  ALA A  33      15.681  12.237   2.237  1.00  0.64           H  
ATOM    489  N   GLY A  34      15.347  15.042   0.110  1.00  0.65           N  
ATOM    490  CA  GLY A  34      15.771  15.325  -1.281  1.00  0.65           C  
ATOM    491  C   GLY A  34      14.658  16.066  -2.027  1.00  0.65           C  
ATOM    492  O   GLY A  34      14.679  16.238  -3.243  1.00  0.65           O  
ATOM    493  H   GLY A  34      15.666  15.648   0.854  1.00  0.65           H  
ATOM    494 1HA  GLY A  34      16.679  15.929  -1.274  1.00  0.65           H  
ATOM    495 2HA  GLY A  34      16.009  14.392  -1.793  1.00  0.65           H  
ATOM    496  N   LEU A  35      13.686  16.475  -1.242  1.00  0.65           N  
ATOM    497  CA  LEU A  35      12.462  17.141  -1.620  1.00  0.65           C  
ATOM    498  C   LEU A  35      12.686  18.544  -2.148  1.00  0.65           C  
ATOM    499  O   LEU A  35      13.713  19.156  -1.851  1.00  0.65           O  
ATOM    500  CB  LEU A  35      11.568  17.162  -0.386  1.00  0.65           C  
ATOM    501  CG  LEU A  35      12.128  17.903   0.794  1.00  0.65           C  
ATOM    502  CD1 LEU A  35      11.692  19.349   0.744  1.00  0.65           C  
ATOM    503  CD2 LEU A  35      11.670  17.233   2.041  1.00  0.65           C  
ATOM    504  H   LEU A  35      13.806  16.282  -0.262  1.00  0.65           H  
ATOM    505  HA  LEU A  35      12.000  16.535  -2.385  1.00  0.65           H  
ATOM    506 1HB  LEU A  35      10.613  17.594  -0.620  1.00  0.65           H  
ATOM    507 2HB  LEU A  35      11.414  16.133  -0.073  1.00  0.65           H  
ATOM    508  HG  LEU A  35      13.216  17.877   0.754  1.00  0.65           H  
ATOM    509 1HD1 LEU A  35      12.104  19.887   1.598  1.00  0.65           H  
ATOM    510 2HD1 LEU A  35      12.045  19.809  -0.174  1.00  0.65           H  
ATOM    511 3HD1 LEU A  35      10.620  19.388   0.774  1.00  0.65           H  
ATOM    512 1HD2 LEU A  35      12.093  17.757   2.891  1.00  0.65           H  
ATOM    513 2HD2 LEU A  35      10.590  17.259   2.090  1.00  0.65           H  
ATOM    514 3HD2 LEU A  35      12.002  16.195   2.052  1.00  0.65           H  
ATOM    515  N   PRO A  36      11.728  19.089  -2.910  1.00  0.65           N  
ATOM    516  CA  PRO A  36      10.427  18.582  -3.378  1.00  0.65           C  
ATOM    517  C   PRO A  36      10.430  17.339  -4.291  1.00  0.65           C  
ATOM    518  O   PRO A  36      11.386  17.118  -5.044  1.00  0.65           O  
ATOM    519  CB  PRO A  36       9.868  19.792  -4.113  1.00  0.65           C  
ATOM    520  CG  PRO A  36      10.606  20.976  -3.559  1.00  0.65           C  
ATOM    521  CD  PRO A  36      11.982  20.466  -3.295  1.00  0.65           C  
ATOM    522  HA  PRO A  36       9.806  18.396  -2.504  1.00  0.65           H  
ATOM    523 1HB  PRO A  36      10.009  19.666  -5.168  1.00  0.65           H  
ATOM    524 2HB  PRO A  36       8.791  19.862  -3.915  1.00  0.65           H  
ATOM    525 1HG  PRO A  36      10.588  21.805  -4.281  1.00  0.65           H  
ATOM    526 2HG  PRO A  36      10.098  21.335  -2.648  1.00  0.65           H  
ATOM    527 1HD  PRO A  36      12.601  20.493  -4.202  1.00  0.65           H  
ATOM    528 2HD  PRO A  36      12.445  21.017  -2.464  1.00  0.65           H  
ATOM    529  N   HIS A  37       9.340  16.550  -4.199  1.00  0.64           N  
ATOM    530  CA  HIS A  37       9.112  15.349  -5.028  1.00  0.64           C  
ATOM    531  C   HIS A  37       7.669  15.247  -5.526  1.00  0.64           C  
ATOM    532  O   HIS A  37       6.804  15.973  -5.066  1.00  0.64           O  
ATOM    533  CB  HIS A  37       9.416  14.040  -4.309  1.00  0.64           C  
ATOM    534  CG  HIS A  37      10.793  13.841  -3.895  1.00  0.64           C  
ATOM    535  ND1 HIS A  37      11.789  13.604  -4.789  1.00  0.64           N  
ATOM    536  CD2 HIS A  37      11.356  13.776  -2.671  1.00  0.64           C  
ATOM    537  CE1 HIS A  37      12.914  13.406  -4.141  1.00  0.64           C  
ATOM    538  NE2 HIS A  37      12.677  13.506  -2.854  1.00  0.64           N  
ATOM    539  H   HIS A  37       8.620  16.827  -3.526  1.00  0.64           H  
ATOM    540  HA  HIS A  37       9.757  15.406  -5.894  1.00  0.64           H  
ATOM    541 1HB  HIS A  37       8.779  13.954  -3.428  1.00  0.64           H  
ATOM    542 2HB  HIS A  37       9.163  13.214  -4.970  1.00  0.64           H  
ATOM    543  HD2 HIS A  37      10.858  13.896  -1.714  1.00  0.64           H  
ATOM    544  HE1 HIS A  37      13.854  13.185  -4.594  1.00  0.64           H  
ATOM    545  HE2 HIS A  37      13.356  13.389  -2.095  1.00  0.64           H  
ATOM    546  N   ASN A  38       7.405  14.365  -6.483  1.00  0.63           N  
ATOM    547  CA  ASN A  38       6.051  14.180  -6.999  1.00  0.63           C  
ATOM    548  C   ASN A  38       5.905  12.888  -7.767  1.00  0.63           C  
ATOM    549  O   ASN A  38       6.889  12.202  -8.048  1.00  0.63           O  
ATOM    550  CB  ASN A  38       5.665  15.329  -7.905  1.00  0.63           C  
ATOM    551  CG  ASN A  38       4.219  15.627  -7.972  1.00  0.63           C  
ATOM    552  OD1 ASN A  38       3.420  14.903  -7.367  1.00  0.63           O  
ATOM    553  ND2 ASN A  38       3.868  16.652  -8.707  1.00  0.63           N  
ATOM    554  H   ASN A  38       8.154  13.795  -6.853  1.00  0.63           H  
ATOM    555  HA  ASN A  38       5.360  14.137  -6.154  1.00  0.63           H  
ATOM    556 1HB  ASN A  38       6.175  16.184  -7.567  1.00  0.63           H  
ATOM    557 2HB  ASN A  38       6.007  15.118  -8.905  1.00  0.63           H  
ATOM    558 1HD2 ASN A  38       2.895  16.912  -8.815  1.00  0.63           H  
ATOM    559 2HD2 ASN A  38       4.562  17.194  -9.183  1.00  0.63           H  
ATOM    560  N   VAL A  39       4.659  12.585  -8.100  1.00  0.63           N  
ATOM    561  CA  VAL A  39       4.328  11.467  -8.955  1.00  0.63           C  
ATOM    562  C   VAL A  39       3.492  11.858 -10.155  1.00  0.63           C  
ATOM    563  O   VAL A  39       2.337  12.285 -10.016  1.00  0.63           O  
ATOM    564  CB  VAL A  39       3.566  10.413  -8.162  1.00  0.63           C  
ATOM    565  CG1 VAL A  39       3.184   9.280  -9.056  1.00  0.63           C  
ATOM    566  CG2 VAL A  39       4.433   9.930  -7.078  1.00  0.63           C  
ATOM    567  H   VAL A  39       3.927  13.204  -7.772  1.00  0.63           H  
ATOM    568  HA  VAL A  39       5.259  11.027  -9.319  1.00  0.63           H  
ATOM    569  HB  VAL A  39       2.657  10.841  -7.758  1.00  0.63           H  
ATOM    570 1HG1 VAL A  39       2.646   8.516  -8.493  1.00  0.63           H  
ATOM    571 2HG1 VAL A  39       2.557   9.654  -9.856  1.00  0.63           H  
ATOM    572 3HG1 VAL A  39       4.072   8.873  -9.466  1.00  0.63           H  
ATOM    573 1HG2 VAL A  39       3.911   9.210  -6.564  1.00  0.63           H  
ATOM    574 2HG2 VAL A  39       5.333   9.499  -7.503  1.00  0.63           H  
ATOM    575 3HG2 VAL A  39       4.699  10.738  -6.405  1.00  0.63           H  
ATOM    576  N   VAL A  40       4.090  11.661 -11.323  1.00  0.63           N  
ATOM    577  CA  VAL A  40       3.494  11.928 -12.612  1.00  0.63           C  
ATOM    578  C   VAL A  40       3.582  10.679 -13.485  1.00  0.63           C  
ATOM    579  O   VAL A  40       4.621  10.023 -13.548  1.00  0.63           O  
ATOM    580  CB  VAL A  40       4.175  13.144 -13.252  1.00  0.63           C  
ATOM    581  CG1 VAL A  40       3.620  13.381 -14.631  1.00  0.63           C  
ATOM    582  CG2 VAL A  40       3.891  14.368 -12.391  1.00  0.63           C  
ATOM    583  H   VAL A  40       5.060  11.346 -11.322  1.00  0.63           H  
ATOM    584  HA  VAL A  40       2.441  12.169 -12.468  1.00  0.63           H  
ATOM    585  HB  VAL A  40       5.249  12.966 -13.342  1.00  0.63           H  
ATOM    586 1HG1 VAL A  40       4.105  14.250 -15.071  1.00  0.63           H  
ATOM    587 2HG1 VAL A  40       3.806  12.508 -15.257  1.00  0.63           H  
ATOM    588 3HG1 VAL A  40       2.545  13.557 -14.566  1.00  0.63           H  
ATOM    589 1HG2 VAL A  40       4.337  15.207 -12.858  1.00  0.63           H  
ATOM    590 2HG2 VAL A  40       2.809  14.527 -12.322  1.00  0.63           H  
ATOM    591 3HG2 VAL A  40       4.298  14.243 -11.391  1.00  0.63           H  
ATOM    592  N   PHE A  41       2.478  10.308 -14.119  1.00  0.63           N  
ATOM    593  CA  PHE A  41       2.460   9.085 -14.911  1.00  0.63           C  
ATOM    594  C   PHE A  41       2.769   9.372 -16.356  1.00  0.63           C  
ATOM    595  O   PHE A  41       2.318  10.374 -16.905  1.00  0.63           O  
ATOM    596  CB  PHE A  41       1.104   8.425 -14.735  1.00  0.63           C  
ATOM    597  CG  PHE A  41       0.908   7.900 -13.305  1.00  0.63           C  
ATOM    598  CD1 PHE A  41       0.570   8.743 -12.315  1.00  0.63           C  
ATOM    599  CD2 PHE A  41       1.017   6.603 -12.990  1.00  0.63           C  
ATOM    600  CE1 PHE A  41       0.365   8.312 -11.012  1.00  0.63           C  
ATOM    601  CE2 PHE A  41       0.793   6.138 -11.694  1.00  0.63           C  
ATOM    602  CZ  PHE A  41       0.477   6.997 -10.710  1.00  0.63           C  
ATOM    603  H   PHE A  41       1.631  10.868 -14.063  1.00  0.63           H  
ATOM    604  HA  PHE A  41       3.224   8.414 -14.549  1.00  0.63           H  
ATOM    605 1HB  PHE A  41       0.310   9.132 -14.957  1.00  0.63           H  
ATOM    606 2HB  PHE A  41       1.012   7.589 -15.426  1.00  0.63           H  
ATOM    607  HD1 PHE A  41       0.485   9.765 -12.571  1.00  0.63           H  
ATOM    608  HD2 PHE A  41       1.288   5.935 -13.766  1.00  0.63           H  
ATOM    609  HE1 PHE A  41       0.110   9.029 -10.234  1.00  0.63           H  
ATOM    610  HE2 PHE A  41       0.886   5.080 -11.468  1.00  0.63           H  
ATOM    611  HZ  PHE A  41       0.317   6.640  -9.697  1.00  0.63           H  
ATOM    612  N   ASP A  42       3.558   8.488 -16.960  1.00  0.64           N  
ATOM    613  CA  ASP A  42       3.977   8.619 -18.348  1.00  0.64           C  
ATOM    614  C   ASP A  42       2.950   8.008 -19.320  1.00  0.64           C  
ATOM    615  O   ASP A  42       2.851   6.782 -19.409  1.00  0.64           O  
ATOM    616  CB  ASP A  42       5.358   7.976 -18.519  1.00  0.64           C  
ATOM    617  CG  ASP A  42       5.947   8.096 -19.909  1.00  0.64           C  
ATOM    618  OD1 ASP A  42       5.207   8.276 -20.867  1.00  0.64           O  
ATOM    619  OD2 ASP A  42       7.154   8.020 -20.007  1.00  0.64           O  
ATOM    620  H   ASP A  42       3.882   7.677 -16.425  1.00  0.64           H  
ATOM    621  HA  ASP A  42       4.122   9.671 -18.546  1.00  0.64           H  
ATOM    622 1HB  ASP A  42       6.055   8.412 -17.808  1.00  0.64           H  
ATOM    623 2HB  ASP A  42       5.282   6.914 -18.270  1.00  0.64           H  
ATOM    624  N   PRO A  43       2.209   8.811 -20.119  1.00  0.66           N  
ATOM    625  CA  PRO A  43       1.144   8.380 -21.012  1.00  0.66           C  
ATOM    626  C   PRO A  43       1.559   7.320 -22.023  1.00  0.66           C  
ATOM    627  O   PRO A  43       0.709   6.580 -22.516  1.00  0.66           O  
ATOM    628  CB  PRO A  43       0.794   9.663 -21.769  1.00  0.66           C  
ATOM    629  CG  PRO A  43       1.198  10.776 -20.861  1.00  0.66           C  
ATOM    630  CD  PRO A  43       2.441  10.277 -20.169  1.00  0.66           C  
ATOM    631  HA  PRO A  43       0.284   8.040 -20.422  1.00  0.66           H  
ATOM    632 1HB  PRO A  43       1.338   9.680 -22.733  1.00  0.66           H  
ATOM    633 2HB  PRO A  43      -0.278   9.675 -22.008  1.00  0.66           H  
ATOM    634 1HG  PRO A  43       1.382  11.689 -21.442  1.00  0.66           H  
ATOM    635 2HG  PRO A  43       0.390  11.009 -20.157  1.00  0.66           H  
ATOM    636 1HD  PRO A  43       3.353  10.503 -20.749  1.00  0.66           H  
ATOM    637 2HD  PRO A  43       2.436  10.741 -19.199  1.00  0.66           H  
ATOM    638  N   ASP A  44       2.859   7.220 -22.329  1.00  0.68           N  
ATOM    639  CA  ASP A  44       3.309   6.254 -23.327  1.00  0.68           C  
ATOM    640  C   ASP A  44       3.463   4.847 -22.761  1.00  0.68           C  
ATOM    641  O   ASP A  44       3.660   3.886 -23.509  1.00  0.68           O  
ATOM    642  CB  ASP A  44       4.611   6.726 -23.967  1.00  0.68           C  
ATOM    643  CG  ASP A  44       4.411   7.953 -24.893  1.00  0.68           C  
ATOM    644  OD1 ASP A  44       3.319   8.139 -25.395  1.00  0.68           O  
ATOM    645  OD2 ASP A  44       5.354   8.677 -25.097  1.00  0.68           O  
ATOM    646  H   ASP A  44       3.571   7.797 -21.859  1.00  0.68           H  
ATOM    647  HA  ASP A  44       2.556   6.211 -24.113  1.00  0.68           H  
ATOM    648 1HB  ASP A  44       5.319   6.997 -23.171  1.00  0.68           H  
ATOM    649 2HB  ASP A  44       5.055   5.912 -24.537  1.00  0.68           H  
ATOM    650  N   HIS A  45       3.375   4.732 -21.439  1.00  0.71           N  
ATOM    651  CA  HIS A  45       3.491   3.451 -20.770  1.00  0.71           C  
ATOM    652  C   HIS A  45       2.253   3.155 -19.930  1.00  0.71           C  
ATOM    653  O   HIS A  45       2.243   2.223 -19.132  1.00  0.71           O  
ATOM    654  CB  HIS A  45       4.729   3.408 -19.886  1.00  0.71           C  
ATOM    655  CG  HIS A  45       6.032   3.533 -20.616  1.00  0.71           C  
ATOM    656  ND1 HIS A  45       6.512   2.544 -21.450  1.00  0.71           N  
ATOM    657  CD2 HIS A  45       6.961   4.515 -20.626  1.00  0.71           C  
ATOM    658  CE1 HIS A  45       7.679   2.915 -21.944  1.00  0.71           C  
ATOM    659  NE2 HIS A  45       7.978   4.103 -21.458  1.00  0.71           N  
ATOM    660  H   HIS A  45       3.215   5.563 -20.867  1.00  0.71           H  
ATOM    661  HA  HIS A  45       3.578   2.658 -21.511  1.00  0.71           H  
ATOM    662 1HB  HIS A  45       4.664   4.241 -19.187  1.00  0.71           H  
ATOM    663 2HB  HIS A  45       4.738   2.487 -19.305  1.00  0.71           H  
ATOM    664  HD1 HIS A  45       6.061   1.675 -21.661  1.00  0.71           H  
ATOM    665  HD2 HIS A  45       7.026   5.474 -20.124  1.00  0.71           H  
ATOM    666  HE1 HIS A  45       8.222   2.265 -22.629  1.00  0.71           H  
ATOM    667  N   CYS A  46       1.216   3.971 -20.071  1.00  0.74           N  
ATOM    668  CA  CYS A  46      -0.002   3.733 -19.309  1.00  0.74           C  
ATOM    669  C   CYS A  46      -0.851   2.652 -20.013  1.00  0.74           C  
ATOM    670  O   CYS A  46      -0.931   2.668 -21.240  1.00  0.74           O  
ATOM    671  CB  CYS A  46      -0.796   5.026 -19.138  1.00  0.74           C  
ATOM    672  SG  CYS A  46       0.012   6.303 -18.091  1.00  0.74           S  
ATOM    673  H   CYS A  46       1.266   4.739 -20.732  1.00  0.74           H  
ATOM    674  HA  CYS A  46       0.296   3.422 -18.327  1.00  0.74           H  
ATOM    675 1HB  CYS A  46      -0.976   5.467 -20.120  1.00  0.74           H  
ATOM    676 2HB  CYS A  46      -1.764   4.795 -18.701  1.00  0.74           H  
ATOM    677  HG  CYS A  46       1.172   6.377 -18.791  1.00  0.74           H  
ATOM    678  N   PRO A  47      -1.458   1.676 -19.298  1.00  0.77           N  
ATOM    679  CA  PRO A  47      -2.337   0.655 -19.849  1.00  0.77           C  
ATOM    680  C   PRO A  47      -3.561   1.274 -20.507  1.00  0.77           C  
ATOM    681  O   PRO A  47      -4.015   2.352 -20.109  1.00  0.77           O  
ATOM    682  CB  PRO A  47      -2.749  -0.166 -18.620  1.00  0.77           C  
ATOM    683  CG  PRO A  47      -1.674   0.090 -17.609  1.00  0.77           C  
ATOM    684  CD  PRO A  47      -1.218   1.516 -17.856  1.00  0.77           C  
ATOM    685  HA  PRO A  47      -1.774   0.043 -20.569  1.00  0.77           H  
ATOM    686 1HB  PRO A  47      -3.746   0.125 -18.299  1.00  0.77           H  
ATOM    687 2HB  PRO A  47      -2.815  -1.231 -18.889  1.00  0.77           H  
ATOM    688 1HG  PRO A  47      -2.060  -0.067 -16.588  1.00  0.77           H  
ATOM    689 2HG  PRO A  47      -0.863  -0.630 -17.749  1.00  0.77           H  
ATOM    690 1HD  PRO A  47      -1.805   2.232 -17.277  1.00  0.77           H  
ATOM    691 2HD  PRO A  47      -0.154   1.532 -17.616  1.00  0.77           H  
ATOM    692  N   GLU A  48      -4.091   0.596 -21.512  1.00  0.79           N  
ATOM    693  CA  GLU A  48      -5.307   1.062 -22.152  1.00  0.79           C  
ATOM    694  C   GLU A  48      -6.403   1.171 -21.100  1.00  0.79           C  
ATOM    695  O   GLU A  48      -6.577   0.266 -20.283  1.00  0.79           O  
ATOM    696  CB  GLU A  48      -5.725   0.116 -23.282  1.00  0.79           C  
ATOM    697  CG  GLU A  48      -6.949   0.575 -24.075  1.00  0.79           C  
ATOM    698  CD  GLU A  48      -7.300  -0.345 -25.224  1.00  0.79           C  
ATOM    699  OE1 GLU A  48      -6.627  -1.333 -25.405  1.00  0.79           O  
ATOM    700  OE2 GLU A  48      -8.244  -0.053 -25.921  1.00  0.79           O  
ATOM    701  H   GLU A  48      -3.662  -0.265 -21.822  1.00  0.79           H  
ATOM    702  HA  GLU A  48      -5.127   2.053 -22.570  1.00  0.79           H  
ATOM    703 1HB  GLU A  48      -4.898  -0.004 -23.981  1.00  0.79           H  
ATOM    704 2HB  GLU A  48      -5.947  -0.867 -22.867  1.00  0.79           H  
ATOM    705 1HG  GLU A  48      -7.804   0.626 -23.401  1.00  0.79           H  
ATOM    706 2HG  GLU A  48      -6.765   1.576 -24.458  1.00  0.79           H  
ATOM    707  N   GLY A  49      -7.130   2.283 -21.108  1.00  0.80           N  
ATOM    708  CA  GLY A  49      -8.205   2.491 -20.146  1.00  0.80           C  
ATOM    709  C   GLY A  49      -7.745   3.129 -18.831  1.00  0.80           C  
ATOM    710  O   GLY A  49      -8.549   3.283 -17.900  1.00  0.80           O  
ATOM    711  H   GLY A  49      -6.938   2.991 -21.802  1.00  0.80           H  
ATOM    712 1HA  GLY A  49      -8.969   3.120 -20.602  1.00  0.80           H  
ATOM    713 2HA  GLY A  49      -8.675   1.533 -19.936  1.00  0.80           H  
ATOM    714  N   VAL A  50      -6.464   3.506 -18.750  1.00  0.80           N  
ATOM    715  CA  VAL A  50      -5.894   4.137 -17.557  1.00  0.80           C  
ATOM    716  C   VAL A  50      -5.211   5.476 -17.876  1.00  0.80           C  
ATOM    717  O   VAL A  50      -3.985   5.533 -17.889  1.00  0.80           O  
ATOM    718  CB  VAL A  50      -4.822   3.184 -16.990  1.00  0.80           C  
ATOM    719  CG1 VAL A  50      -4.254   3.663 -15.694  1.00  0.80           C  
ATOM    720  CG2 VAL A  50      -5.425   1.822 -16.798  1.00  0.80           C  
ATOM    721  H   VAL A  50      -5.830   3.295 -19.523  1.00  0.80           H  
ATOM    722  HA  VAL A  50      -6.681   4.288 -16.819  1.00  0.80           H  
ATOM    723  HB  VAL A  50      -4.000   3.129 -17.700  1.00  0.80           H  
ATOM    724 1HG1 VAL A  50      -3.492   2.964 -15.353  1.00  0.80           H  
ATOM    725 2HG1 VAL A  50      -3.806   4.649 -15.832  1.00  0.80           H  
ATOM    726 3HG1 VAL A  50      -5.047   3.705 -14.968  1.00  0.80           H  
ATOM    727 1HG2 VAL A  50      -4.669   1.142 -16.413  1.00  0.80           H  
ATOM    728 2HG2 VAL A  50      -6.244   1.896 -16.086  1.00  0.80           H  
ATOM    729 3HG2 VAL A  50      -5.796   1.442 -17.749  1.00  0.80           H  
ATOM    730  N   PRO A  51      -5.955   6.583 -18.098  1.00  0.78           N  
ATOM    731  CA  PRO A  51      -5.418   7.877 -18.484  1.00  0.78           C  
ATOM    732  C   PRO A  51      -4.415   8.367 -17.461  1.00  0.78           C  
ATOM    733  O   PRO A  51      -4.694   8.369 -16.266  1.00  0.78           O  
ATOM    734  CB  PRO A  51      -6.666   8.776 -18.489  1.00  0.78           C  
ATOM    735  CG  PRO A  51      -7.812   7.828 -18.710  1.00  0.78           C  
ATOM    736  CD  PRO A  51      -7.418   6.579 -17.942  1.00  0.78           C  
ATOM    737  HA  PRO A  51      -4.964   7.805 -19.483  1.00  0.78           H  
ATOM    738 1HB  PRO A  51      -6.753   9.312 -17.528  1.00  0.78           H  
ATOM    739 2HB  PRO A  51      -6.582   9.540 -19.274  1.00  0.78           H  
ATOM    740 1HG  PRO A  51      -8.745   8.278 -18.319  1.00  0.78           H  
ATOM    741 2HG  PRO A  51      -7.966   7.648 -19.781  1.00  0.78           H  
ATOM    742 1HD  PRO A  51      -7.697   6.676 -16.877  1.00  0.78           H  
ATOM    743 2HD  PRO A  51      -7.888   5.744 -18.411  1.00  0.78           H  
ATOM    744  N   ALA A  52      -3.304   8.921 -17.920  1.00  0.76           N  
ATOM    745  CA  ALA A  52      -2.296   9.419 -16.991  1.00  0.76           C  
ATOM    746  C   ALA A  52      -2.867  10.491 -16.072  1.00  0.76           C  
ATOM    747  O   ALA A  52      -2.558  10.544 -14.874  1.00  0.76           O  
ATOM    748  CB  ALA A  52      -1.134  10.001 -17.771  1.00  0.76           C  
ATOM    749  H   ALA A  52      -3.121   8.937 -18.913  1.00  0.76           H  
ATOM    750  HA  ALA A  52      -1.953   8.584 -16.378  1.00  0.76           H  
ATOM    751 1HB  ALA A  52      -0.369  10.358 -17.079  1.00  0.76           H  
ATOM    752 2HB  ALA A  52      -0.704   9.241 -18.415  1.00  0.76           H  
ATOM    753 3HB  ALA A  52      -1.484  10.835 -18.377  1.00  0.76           H  
ATOM    754  N   ASP A  53      -3.745  11.314 -16.626  1.00  0.73           N  
ATOM    755  CA  ASP A  53      -4.335  12.442 -15.925  1.00  0.73           C  
ATOM    756  C   ASP A  53      -5.167  12.063 -14.704  1.00  0.73           C  
ATOM    757  O   ASP A  53      -5.356  12.887 -13.812  1.00  0.73           O  
ATOM    758  CB  ASP A  53      -5.205  13.246 -16.883  1.00  0.73           C  
ATOM    759  CG  ASP A  53      -4.396  14.011 -17.935  1.00  0.73           C  
ATOM    760  OD1 ASP A  53      -3.197  14.109 -17.796  1.00  0.73           O  
ATOM    761  OD2 ASP A  53      -4.989  14.481 -18.874  1.00  0.73           O  
ATOM    762  H   ASP A  53      -3.984  11.170 -17.596  1.00  0.73           H  
ATOM    763  HA  ASP A  53      -3.521  13.083 -15.584  1.00  0.73           H  
ATOM    764 1HB  ASP A  53      -5.901  12.573 -17.389  1.00  0.73           H  
ATOM    765 2HB  ASP A  53      -5.802  13.959 -16.314  1.00  0.73           H  
ATOM    766  N   ASP A  54      -5.692  10.836 -14.661  1.00  0.71           N  
ATOM    767  CA  ASP A  54      -6.540  10.447 -13.540  1.00  0.71           C  
ATOM    768  C   ASP A  54      -5.740   9.946 -12.345  1.00  0.71           C  
ATOM    769  O   ASP A  54      -6.301   9.707 -11.273  1.00  0.71           O  
ATOM    770  CB  ASP A  54      -7.549   9.389 -13.973  1.00  0.71           C  
ATOM    771  CG  ASP A  54      -8.628   9.942 -14.929  1.00  0.71           C  
ATOM    772  OD1 ASP A  54      -8.889  11.125 -14.898  1.00  0.71           O  
ATOM    773  OD2 ASP A  54      -9.180   9.171 -15.674  1.00  0.71           O  
ATOM    774  H   ASP A  54      -5.475  10.146 -15.381  1.00  0.71           H  
ATOM    775  HA  ASP A  54      -7.098  11.325 -13.219  1.00  0.71           H  
ATOM    776 1HB  ASP A  54      -7.017   8.589 -14.490  1.00  0.71           H  
ATOM    777 2HB  ASP A  54      -8.027   8.953 -13.097  1.00  0.71           H  
ATOM    778  N   TYR A  55      -4.437   9.756 -12.534  1.00  0.69           N  
ATOM    779  CA  TYR A  55      -3.596   9.233 -11.474  1.00  0.69           C  
ATOM    780  C   TYR A  55      -2.498  10.209 -11.135  1.00  0.69           C  
ATOM    781  O   TYR A  55      -2.017  10.231 -10.011  1.00  0.69           O  
ATOM    782  CB  TYR A  55      -3.053   7.886 -11.908  1.00  0.69           C  
ATOM    783  CG  TYR A  55      -4.197   7.014 -12.245  1.00  0.69           C  
ATOM    784  CD1 TYR A  55      -4.507   6.812 -13.560  1.00  0.69           C  
ATOM    785  CD2 TYR A  55      -4.985   6.466 -11.253  1.00  0.69           C  
ATOM    786  CE1 TYR A  55      -5.612   6.081 -13.902  1.00  0.69           C  
ATOM    787  CE2 TYR A  55      -6.086   5.722 -11.597  1.00  0.69           C  
ATOM    788  CZ  TYR A  55      -6.404   5.529 -12.914  1.00  0.69           C  
ATOM    789  OH  TYR A  55      -7.526   4.800 -13.245  1.00  0.69           O  
ATOM    790  H   TYR A  55      -4.011   9.987 -13.428  1.00  0.69           H  
ATOM    791  HA  TYR A  55      -4.200   9.095 -10.578  1.00  0.69           H  
ATOM    792 1HB  TYR A  55      -2.412   7.994 -12.786  1.00  0.69           H  
ATOM    793 2HB  TYR A  55      -2.483   7.425 -11.107  1.00  0.69           H  
ATOM    794  HD1 TYR A  55      -3.883   7.258 -14.330  1.00  0.69           H  
ATOM    795  HD2 TYR A  55      -4.747   6.635 -10.206  1.00  0.69           H  
ATOM    796  HE1 TYR A  55      -5.863   5.947 -14.952  1.00  0.69           H  
ATOM    797  HE2 TYR A  55      -6.720   5.298 -10.826  1.00  0.69           H  
ATOM    798  HH  TYR A  55      -8.087   4.705 -12.464  1.00  0.69           H  
ATOM    799  N   SER A  56      -2.082  11.004 -12.112  1.00  0.67           N  
ATOM    800  CA  SER A  56      -0.986  11.944 -11.930  1.00  0.67           C  
ATOM    801  C   SER A  56      -1.344  13.062 -10.997  1.00  0.67           C  
ATOM    802  O   SER A  56      -2.495  13.500 -10.939  1.00  0.67           O  
ATOM    803  CB  SER A  56      -0.609  12.576 -13.258  1.00  0.67           C  
ATOM    804  OG  SER A  56      -0.186  11.613 -14.186  1.00  0.67           O  
ATOM    805  H   SER A  56      -2.502  10.936 -13.035  1.00  0.67           H  
ATOM    806  HA  SER A  56      -0.132  11.438 -11.489  1.00  0.67           H  
ATOM    807 1HB  SER A  56      -1.469  13.113 -13.657  1.00  0.67           H  
ATOM    808 2HB  SER A  56       0.186  13.305 -13.095  1.00  0.67           H  
ATOM    809  HG  SER A  56      -0.994  11.082 -14.381  1.00  0.67           H  
ATOM    810  N   ASN A  57      -0.337  13.583 -10.320  1.00  0.65           N  
ATOM    811  CA  ASN A  57      -0.546  14.798  -9.571  1.00  0.65           C  
ATOM    812  C   ASN A  57      -0.241  15.893 -10.564  1.00  0.65           C  
ATOM    813  O   ASN A  57       0.268  15.617 -11.650  1.00  0.65           O  
ATOM    814  CB  ASN A  57       0.364  14.876  -8.358  1.00  0.65           C  
ATOM    815  CG  ASN A  57      -0.100  15.891  -7.323  1.00  0.65           C  
ATOM    816  OD1 ASN A  57      -1.023  16.694  -7.573  1.00  0.65           O  
ATOM    817  ND2 ASN A  57       0.526  15.869  -6.173  1.00  0.65           N  
ATOM    818  H   ASN A  57       0.590  13.150 -10.339  1.00  0.65           H  
ATOM    819  HA  ASN A  57      -1.589  14.881  -9.265  1.00  0.65           H  
ATOM    820 1HB  ASN A  57       0.476  13.898  -7.899  1.00  0.65           H  
ATOM    821 2HB  ASN A  57       1.338  15.175  -8.712  1.00  0.65           H  
ATOM    822 1HD2 ASN A  57       0.278  16.517  -5.456  1.00  0.65           H  
ATOM    823 2HD2 ASN A  57       1.266  15.211  -6.023  1.00  0.65           H  
ATOM    824  N   ASP A  58      -0.571  17.127 -10.252  1.00  0.64           N  
ATOM    825  CA  ASP A  58      -0.163  18.167 -11.184  1.00  0.64           C  
ATOM    826  C   ASP A  58       1.344  18.132 -11.208  1.00  0.64           C  
ATOM    827  O   ASP A  58       1.969  18.077 -10.151  1.00  0.64           O  
ATOM    828  CB  ASP A  58      -0.643  19.555 -10.828  1.00  0.64           C  
ATOM    829  CG  ASP A  58      -0.358  20.558 -11.963  1.00  0.64           C  
ATOM    830  OD1 ASP A  58       0.754  21.065 -12.061  1.00  0.64           O  
ATOM    831  OD2 ASP A  58      -1.259  20.807 -12.727  1.00  0.64           O  
ATOM    832  H   ASP A  58      -1.012  17.311  -9.356  1.00  0.64           H  
ATOM    833  HA  ASP A  58      -0.532  17.921 -12.181  1.00  0.64           H  
ATOM    834 1HB  ASP A  58      -1.710  19.541 -10.612  1.00  0.64           H  
ATOM    835 2HB  ASP A  58      -0.135  19.874  -9.953  1.00  0.64           H  
ATOM    836  N   ALA A  59       1.947  18.221 -12.377  1.00  0.63           N  
ATOM    837  CA  ALA A  59       3.398  18.147 -12.458  1.00  0.63           C  
ATOM    838  C   ALA A  59       4.110  19.199 -11.604  1.00  0.63           C  
ATOM    839  O   ALA A  59       5.218  18.941 -11.129  1.00  0.63           O  
ATOM    840  CB  ALA A  59       3.838  18.281 -13.902  1.00  0.63           C  
ATOM    841  H   ALA A  59       1.393  18.306 -13.217  1.00  0.63           H  
ATOM    842  HA  ALA A  59       3.692  17.178 -12.077  1.00  0.63           H  
ATOM    843 1HB  ALA A  59       4.921  18.181 -13.962  1.00  0.63           H  
ATOM    844 2HB  ALA A  59       3.365  17.501 -14.498  1.00  0.63           H  
ATOM    845 3HB  ALA A  59       3.542  19.262 -14.277  1.00  0.63           H  
ATOM    846  N   ASP A  60       3.509  20.382 -11.411  1.00  0.62           N  
ATOM    847  CA  ASP A  60       4.174  21.415 -10.624  1.00  0.62           C  
ATOM    848  C   ASP A  60       3.854  21.347  -9.123  1.00  0.62           C  
ATOM    849  O   ASP A  60       4.498  22.021  -8.311  1.00  0.62           O  
ATOM    850  CB  ASP A  60       3.839  22.802 -11.175  1.00  0.62           C  
ATOM    851  CG  ASP A  60       4.468  23.062 -12.560  1.00  0.62           C  
ATOM    852  OD1 ASP A  60       5.590  22.650 -12.768  1.00  0.62           O  
ATOM    853  OD2 ASP A  60       3.836  23.679 -13.381  1.00  0.62           O  
ATOM    854  H   ASP A  60       2.564  20.564 -11.777  1.00  0.62           H  
ATOM    855  HA  ASP A  60       5.249  21.275 -10.733  1.00  0.62           H  
ATOM    856 1HB  ASP A  60       2.748  22.891 -11.262  1.00  0.62           H  
ATOM    857 2HB  ASP A  60       4.177  23.566 -10.479  1.00  0.62           H  
ATOM    858  N   GLU A  61       2.883  20.526  -8.723  1.00  0.62           N  
ATOM    859  CA  GLU A  61       2.500  20.459  -7.308  1.00  0.62           C  
ATOM    860  C   GLU A  61       3.381  19.490  -6.572  1.00  0.62           C  
ATOM    861  O   GLU A  61       2.953  18.409  -6.171  1.00  0.62           O  
ATOM    862  CB  GLU A  61       1.035  20.075  -7.126  1.00  0.62           C  
ATOM    863  CG  GLU A  61       0.038  21.173  -7.549  1.00  0.62           C  
ATOM    864  CD  GLU A  61       0.018  22.368  -6.624  1.00  0.62           C  
ATOM    865  OE1 GLU A  61      -0.273  22.197  -5.463  1.00  0.62           O  
ATOM    866  OE2 GLU A  61       0.287  23.452  -7.086  1.00  0.62           O  
ATOM    867  H   GLU A  61       2.421  19.913  -9.392  1.00  0.62           H  
ATOM    868  HA  GLU A  61       2.644  21.443  -6.864  1.00  0.62           H  
ATOM    869 1HB  GLU A  61       0.822  19.177  -7.715  1.00  0.62           H  
ATOM    870 2HB  GLU A  61       0.850  19.829  -6.082  1.00  0.62           H  
ATOM    871 1HG  GLU A  61       0.325  21.535  -8.534  1.00  0.62           H  
ATOM    872 2HG  GLU A  61      -0.961  20.745  -7.620  1.00  0.62           H  
ATOM    873  N   LEU A  62       4.622  19.886  -6.401  1.00  0.61           N  
ATOM    874  CA  LEU A  62       5.591  18.979  -5.839  1.00  0.61           C  
ATOM    875  C   LEU A  62       5.340  18.850  -4.342  1.00  0.61           C  
ATOM    876  O   LEU A  62       5.111  19.850  -3.653  1.00  0.61           O  
ATOM    877  CB  LEU A  62       6.998  19.523  -6.089  1.00  0.61           C  
ATOM    878  CG  LEU A  62       7.390  19.787  -7.604  1.00  0.61           C  
ATOM    879  CD1 LEU A  62       8.784  20.359  -7.679  1.00  0.61           C  
ATOM    880  CD2 LEU A  62       7.284  18.533  -8.413  1.00  0.61           C  
ATOM    881  H   LEU A  62       4.874  20.808  -6.761  1.00  0.61           H  
ATOM    882  HA  LEU A  62       5.479  18.001  -6.300  1.00  0.61           H  
ATOM    883 1HB  LEU A  62       7.117  20.454  -5.539  1.00  0.61           H  
ATOM    884 2HB  LEU A  62       7.697  18.786  -5.701  1.00  0.61           H  
ATOM    885  HG  LEU A  62       6.707  20.532  -8.019  1.00  0.61           H  
ATOM    886 1HD1 LEU A  62       9.031  20.568  -8.720  1.00  0.61           H  
ATOM    887 2HD1 LEU A  62       8.833  21.283  -7.101  1.00  0.61           H  
ATOM    888 3HD1 LEU A  62       9.487  19.642  -7.284  1.00  0.61           H  
ATOM    889 1HD2 LEU A  62       7.539  18.744  -9.452  1.00  0.61           H  
ATOM    890 2HD2 LEU A  62       7.961  17.771  -8.018  1.00  0.61           H  
ATOM    891 3HD2 LEU A  62       6.263  18.196  -8.364  1.00  0.61           H  
ATOM    892  N   LEU A  63       5.412  17.634  -3.824  1.00  0.60           N  
ATOM    893  CA  LEU A  63       5.260  17.424  -2.401  1.00  0.60           C  
ATOM    894  C   LEU A  63       6.479  18.009  -1.721  1.00  0.60           C  
ATOM    895  O   LEU A  63       7.615  17.715  -2.106  1.00  0.60           O  
ATOM    896  CB  LEU A  63       5.153  15.921  -2.082  1.00  0.60           C  
ATOM    897  CG  LEU A  63       3.900  15.171  -2.594  1.00  0.60           C  
ATOM    898  CD1 LEU A  63       4.078  13.695  -2.319  1.00  0.60           C  
ATOM    899  CD2 LEU A  63       2.660  15.686  -1.889  1.00  0.60           C  
ATOM    900  H   LEU A  63       5.590  16.844  -4.434  1.00  0.60           H  
ATOM    901  HA  LEU A  63       4.368  17.943  -2.051  1.00  0.60           H  
ATOM    902 1HB  LEU A  63       6.019  15.421  -2.510  1.00  0.60           H  
ATOM    903 2HB  LEU A  63       5.192  15.797  -0.996  1.00  0.60           H  
ATOM    904  HG  LEU A  63       3.797  15.317  -3.675  1.00  0.60           H  
ATOM    905 1HD1 LEU A  63       3.217  13.142  -2.677  1.00  0.60           H  
ATOM    906 2HD1 LEU A  63       4.955  13.365  -2.832  1.00  0.60           H  
ATOM    907 3HD1 LEU A  63       4.197  13.536  -1.250  1.00  0.60           H  
ATOM    908 1HD2 LEU A  63       1.782  15.145  -2.251  1.00  0.60           H  
ATOM    909 2HD2 LEU A  63       2.760  15.529  -0.820  1.00  0.60           H  
ATOM    910 3HD2 LEU A  63       2.540  16.750  -2.092  1.00  0.60           H  
ATOM    911  N   THR A  64       6.250  18.807  -0.698  1.00  0.59           N  
ATOM    912  CA  THR A  64       7.320  19.452   0.039  1.00  0.59           C  
ATOM    913  C   THR A  64       7.072  19.162   1.498  1.00  0.59           C  
ATOM    914  O   THR A  64       5.927  19.253   1.920  1.00  0.59           O  
ATOM    915  CB  THR A  64       7.323  20.978  -0.202  1.00  0.59           C  
ATOM    916  OG1 THR A  64       7.437  21.250  -1.611  1.00  0.59           O  
ATOM    917  CG2 THR A  64       8.510  21.626   0.493  1.00  0.59           C  
ATOM    918  H   THR A  64       5.294  18.994  -0.429  1.00  0.59           H  
ATOM    919  HA  THR A  64       8.280  19.025  -0.248  1.00  0.59           H  
ATOM    920  HB  THR A  64       6.399  21.410   0.180  1.00  0.59           H  
ATOM    921  HG1 THR A  64       6.611  21.008  -2.065  1.00  0.59           H  
ATOM    922 1HG2 THR A  64       8.495  22.698   0.306  1.00  0.59           H  
ATOM    923 2HG2 THR A  64       8.464  21.453   1.563  1.00  0.59           H  
ATOM    924 3HG2 THR A  64       9.426  21.209   0.098  1.00  0.59           H  
ATOM    925  N   GLU A  65       8.129  18.825   2.231  1.00  0.58           N  
ATOM    926  CA  GLU A  65       8.114  18.500   3.660  1.00  0.58           C  
ATOM    927  C   GLU A  65       7.970  16.987   3.871  1.00  0.58           C  
ATOM    928  O   GLU A  65       7.021  16.379   3.358  1.00  0.58           O  
ATOM    929  CB  GLU A  65       7.014  19.217   4.461  1.00  0.58           C  
ATOM    930  CG  GLU A  65       7.141  20.754   4.519  1.00  0.58           C  
ATOM    931  CD  GLU A  65       8.351  21.212   5.293  1.00  0.58           C  
ATOM    932  OE1 GLU A  65       8.737  20.530   6.212  1.00  0.58           O  
ATOM    933  OE2 GLU A  65       8.880  22.252   4.976  1.00  0.58           O  
ATOM    934  H   GLU A  65       9.019  18.784   1.757  1.00  0.58           H  
ATOM    935  HA  GLU A  65       9.036  18.874   4.068  1.00  0.58           H  
ATOM    936 1HB  GLU A  65       6.020  18.913   4.175  1.00  0.58           H  
ATOM    937 2HB  GLU A  65       7.115  18.894   5.497  1.00  0.58           H  
ATOM    938 1HG  GLU A  65       7.187  21.162   3.520  1.00  0.58           H  
ATOM    939 2HG  GLU A  65       6.246  21.151   4.994  1.00  0.58           H  
ATOM    940  N   PRO A  66       8.903  16.342   4.590  1.00  0.58           N  
ATOM    941  CA  PRO A  66       8.894  14.926   4.835  1.00  0.58           C  
ATOM    942  C   PRO A  66       7.565  14.543   5.446  1.00  0.58           C  
ATOM    943  O   PRO A  66       7.043  15.252   6.309  1.00  0.58           O  
ATOM    944  CB  PRO A  66      10.021  14.753   5.855  1.00  0.58           C  
ATOM    945  CG  PRO A  66      10.953  15.898   5.594  1.00  0.58           C  
ATOM    946  CD  PRO A  66      10.044  17.050   5.241  1.00  0.58           C  
ATOM    947  HA  PRO A  66       9.092  14.382   3.902  1.00  0.58           H  
ATOM    948 1HB  PRO A  66       9.610  14.747   6.872  1.00  0.58           H  
ATOM    949 2HB  PRO A  66      10.507  13.776   5.697  1.00  0.58           H  
ATOM    950 1HG  PRO A  66      11.574  16.096   6.480  1.00  0.58           H  
ATOM    951 2HG  PRO A  66      11.642  15.626   4.775  1.00  0.58           H  
ATOM    952 1HD  PRO A  66       9.703  17.598   6.137  1.00  0.58           H  
ATOM    953 2HD  PRO A  66      10.607  17.671   4.572  1.00  0.58           H  
ATOM    954  N   GLY A  67       7.033  13.418   5.015  1.00  0.58           N  
ATOM    955  CA  GLY A  67       5.768  12.900   5.498  1.00  0.58           C  
ATOM    956  C   GLY A  67       4.576  13.264   4.612  1.00  0.58           C  
ATOM    957  O   GLY A  67       3.520  12.639   4.735  1.00  0.58           O  
ATOM    958  H   GLY A  67       7.526  12.894   4.298  1.00  0.58           H  
ATOM    959 1HA  GLY A  67       5.840  11.815   5.571  1.00  0.58           H  
ATOM    960 2HA  GLY A  67       5.594  13.270   6.506  1.00  0.58           H  
ATOM    961  N   GLU A  68       4.723  14.227   3.694  1.00  0.59           N  
ATOM    962  CA  GLU A  68       3.577  14.538   2.836  1.00  0.59           C  
ATOM    963  C   GLU A  68       3.399  13.438   1.805  1.00  0.59           C  
ATOM    964  O   GLU A  68       4.354  12.731   1.457  1.00  0.59           O  
ATOM    965  CB  GLU A  68       3.695  15.916   2.188  1.00  0.59           C  
ATOM    966  CG  GLU A  68       3.617  17.066   3.183  1.00  0.59           C  
ATOM    967  CD  GLU A  68       2.239  17.220   3.809  1.00  0.59           C  
ATOM    968  OE1 GLU A  68       1.275  17.264   3.076  1.00  0.59           O  
ATOM    969  OE2 GLU A  68       2.152  17.292   5.015  1.00  0.59           O  
ATOM    970  H   GLU A  68       5.594  14.763   3.615  1.00  0.59           H  
ATOM    971  HA  GLU A  68       2.680  14.554   3.456  1.00  0.59           H  
ATOM    972 1HB  GLU A  68       4.649  15.993   1.657  1.00  0.59           H  
ATOM    973 2HB  GLU A  68       2.899  16.049   1.463  1.00  0.59           H  
ATOM    974 1HG  GLU A  68       4.354  16.899   3.972  1.00  0.59           H  
ATOM    975 2HG  GLU A  68       3.878  17.986   2.673  1.00  0.59           H  
ATOM    976  N   SER A  69       2.175  13.285   1.302  1.00  0.60           N  
ATOM    977  CA  SER A  69       1.923  12.188   0.381  1.00  0.60           C  
ATOM    978  C   SER A  69       0.905  12.437  -0.717  1.00  0.60           C  
ATOM    979  O   SER A  69       0.145  13.409  -0.700  1.00  0.60           O  
ATOM    980  CB  SER A  69       1.444  10.984   1.170  1.00  0.60           C  
ATOM    981  OG  SER A  69       0.181  11.226   1.729  1.00  0.60           O  
ATOM    982  H   SER A  69       1.426  13.901   1.590  1.00  0.60           H  
ATOM    983  HA  SER A  69       2.867  11.948  -0.096  1.00  0.60           H  
ATOM    984 1HB  SER A  69       1.391  10.118   0.521  1.00  0.60           H  
ATOM    985 2HB  SER A  69       2.161  10.758   1.958  1.00  0.60           H  
ATOM    986  HG  SER A  69      -0.404  11.391   0.983  1.00  0.60           H  
ATOM    987  N   PHE A  70       0.896  11.492  -1.652  1.00  0.62           N  
ATOM    988  CA  PHE A  70      -0.015  11.439  -2.792  1.00  0.62           C  
ATOM    989  C   PHE A  70      -0.532  10.013  -2.954  1.00  0.62           C  
ATOM    990  O   PHE A  70       0.227   9.058  -2.807  1.00  0.62           O  
ATOM    991  CB  PHE A  70       0.685  11.924  -4.061  1.00  0.62           C  
ATOM    992  CG  PHE A  70      -0.149  11.897  -5.256  1.00  0.62           C  
ATOM    993  CD1 PHE A  70      -1.211  12.773  -5.375  1.00  0.62           C  
ATOM    994  CD2 PHE A  70       0.126  11.030  -6.284  1.00  0.62           C  
ATOM    995  CE1 PHE A  70      -1.995  12.770  -6.494  1.00  0.62           C  
ATOM    996  CE2 PHE A  70      -0.645  11.031  -7.402  1.00  0.62           C  
ATOM    997  CZ  PHE A  70      -1.719  11.905  -7.503  1.00  0.62           C  
ATOM    998  H   PHE A  70       1.609  10.768  -1.551  1.00  0.62           H  
ATOM    999  HA  PHE A  70      -0.866  12.093  -2.594  1.00  0.62           H  
ATOM   1000 1HB  PHE A  70       1.025  12.950  -3.911  1.00  0.62           H  
ATOM   1001 2HB  PHE A  70       1.569  11.313  -4.248  1.00  0.62           H  
ATOM   1002  HD1 PHE A  70      -1.424  13.468  -4.562  1.00  0.62           H  
ATOM   1003  HD2 PHE A  70       0.965  10.346  -6.202  1.00  0.62           H  
ATOM   1004  HE1 PHE A  70      -2.834  13.457  -6.580  1.00  0.62           H  
ATOM   1005  HE2 PHE A  70      -0.421  10.346  -8.213  1.00  0.62           H  
ATOM   1006  HZ  PHE A  70      -2.343  11.910  -8.392  1.00  0.62           H  
ATOM   1007  N   VAL A  71      -1.841   9.855  -3.152  1.00  0.64           N  
ATOM   1008  CA  VAL A  71      -2.426   8.513  -3.237  1.00  0.64           C  
ATOM   1009  C   VAL A  71      -3.204   8.256  -4.523  1.00  0.64           C  
ATOM   1010  O   VAL A  71      -4.007   9.090  -4.951  1.00  0.64           O  
ATOM   1011  CB  VAL A  71      -3.365   8.266  -2.034  1.00  0.64           C  
ATOM   1012  CG1 VAL A  71      -3.987   6.855  -2.123  1.00  0.64           C  
ATOM   1013  CG2 VAL A  71      -2.591   8.426  -0.752  1.00  0.64           C  
ATOM   1014  H   VAL A  71      -2.434  10.667  -3.264  1.00  0.64           H  
ATOM   1015  HA  VAL A  71      -1.618   7.786  -3.191  1.00  0.64           H  
ATOM   1016  HB  VAL A  71      -4.180   8.986  -2.058  1.00  0.64           H  
ATOM   1017 1HG1 VAL A  71      -4.643   6.701  -1.274  1.00  0.64           H  
ATOM   1018 2HG1 VAL A  71      -4.561   6.749  -3.039  1.00  0.64           H  
ATOM   1019 3HG1 VAL A  71      -3.187   6.107  -2.106  1.00  0.64           H  
ATOM   1020 1HG2 VAL A  71      -3.248   8.254   0.097  1.00  0.64           H  
ATOM   1021 2HG2 VAL A  71      -1.802   7.701  -0.750  1.00  0.64           H  
ATOM   1022 3HG2 VAL A  71      -2.171   9.425  -0.684  1.00  0.64           H  
ATOM   1023  N   VAL A  72      -2.967   7.087  -5.126  1.00  0.67           N  
ATOM   1024  CA  VAL A  72      -3.682   6.683  -6.335  1.00  0.67           C  
ATOM   1025  C   VAL A  72      -4.320   5.309  -6.173  1.00  0.67           C  
ATOM   1026  O   VAL A  72      -3.811   4.470  -5.430  1.00  0.67           O  
ATOM   1027  CB  VAL A  72      -2.712   6.575  -7.514  1.00  0.67           C  
ATOM   1028  CG1 VAL A  72      -2.059   7.910  -7.774  1.00  0.67           C  
ATOM   1029  CG2 VAL A  72      -1.694   5.478  -7.218  1.00  0.67           C  
ATOM   1030  H   VAL A  72      -2.267   6.465  -4.716  1.00  0.67           H  
ATOM   1031  HA  VAL A  72      -4.458   7.417  -6.553  1.00  0.67           H  
ATOM   1032  HB  VAL A  72      -3.268   6.311  -8.411  1.00  0.67           H  
ATOM   1033 1HG1 VAL A  72      -1.396   7.835  -8.619  1.00  0.67           H  
ATOM   1034 2HG1 VAL A  72      -2.827   8.658  -7.990  1.00  0.67           H  
ATOM   1035 3HG1 VAL A  72      -1.491   8.217  -6.899  1.00  0.67           H  
ATOM   1036 1HG2 VAL A  72      -1.005   5.373  -8.053  1.00  0.67           H  
ATOM   1037 2HG2 VAL A  72      -1.145   5.733  -6.320  1.00  0.67           H  
ATOM   1038 3HG2 VAL A  72      -2.216   4.536  -7.061  1.00  0.67           H  
ATOM   1039  N   THR A  73      -5.394   5.044  -6.920  1.00  0.70           N  
ATOM   1040  CA  THR A  73      -5.988   3.707  -6.889  1.00  0.70           C  
ATOM   1041  C   THR A  73      -5.856   3.077  -8.257  1.00  0.70           C  
ATOM   1042  O   THR A  73      -6.425   3.551  -9.242  1.00  0.70           O  
ATOM   1043  CB  THR A  73      -7.470   3.729  -6.513  1.00  0.70           C  
ATOM   1044  OG1 THR A  73      -7.643   4.333  -5.232  1.00  0.70           O  
ATOM   1045  CG2 THR A  73      -7.979   2.286  -6.458  1.00  0.70           C  
ATOM   1046  H   THR A  73      -5.792   5.762  -7.509  1.00  0.70           H  
ATOM   1047  HA  THR A  73      -5.452   3.080  -6.181  1.00  0.70           H  
ATOM   1048  HB  THR A  73      -8.039   4.287  -7.257  1.00  0.70           H  
ATOM   1049  HG1 THR A  73      -8.538   4.166  -4.929  1.00  0.70           H  
ATOM   1050 1HG2 THR A  73      -9.032   2.276  -6.187  1.00  0.70           H  
ATOM   1051 2HG2 THR A  73      -7.854   1.810  -7.431  1.00  0.70           H  
ATOM   1052 3HG2 THR A  73      -7.407   1.734  -5.711  1.00  0.70           H  
ATOM   1053  N   LEU A  74      -5.131   1.988  -8.339  1.00  0.72           N  
ATOM   1054  CA  LEU A  74      -4.895   1.434  -9.654  1.00  0.72           C  
ATOM   1055  C   LEU A  74      -5.887   0.347 -10.005  1.00  0.72           C  
ATOM   1056  O   LEU A  74      -5.670  -0.841  -9.765  1.00  0.72           O  
ATOM   1057  CB  LEU A  74      -3.460   1.011  -9.739  1.00  0.72           C  
ATOM   1058  CG  LEU A  74      -2.497   2.213  -9.459  1.00  0.72           C  
ATOM   1059  CD1 LEU A  74      -1.093   1.763  -9.531  1.00  0.72           C  
ATOM   1060  CD2 LEU A  74      -2.782   3.348 -10.468  1.00  0.72           C  
ATOM   1061  H   LEU A  74      -4.736   1.559  -7.498  1.00  0.72           H  
ATOM   1062  HA  LEU A  74      -5.023   2.230 -10.385  1.00  0.72           H  
ATOM   1063 1HB  LEU A  74      -3.300   0.247  -9.008  1.00  0.72           H  
ATOM   1064 2HB  LEU A  74      -3.264   0.623 -10.728  1.00  0.72           H  
ATOM   1065  HG  LEU A  74      -2.669   2.586  -8.449  1.00  0.72           H  
ATOM   1066 1HD1 LEU A  74      -0.428   2.603  -9.325  1.00  0.72           H  
ATOM   1067 2HD1 LEU A  74      -0.924   0.988  -8.802  1.00  0.72           H  
ATOM   1068 3HD1 LEU A  74      -0.905   1.376 -10.528  1.00  0.72           H  
ATOM   1069 1HD2 LEU A  74      -2.121   4.194 -10.271  1.00  0.72           H  
ATOM   1070 2HD2 LEU A  74      -2.615   2.987 -11.476  1.00  0.72           H  
ATOM   1071 3HD2 LEU A  74      -3.816   3.674 -10.375  1.00  0.72           H  
ATOM   1072  N   GLU A  75      -7.002   0.814 -10.542  1.00  0.72           N  
ATOM   1073  CA  GLU A  75      -8.181   0.023 -10.890  1.00  0.72           C  
ATOM   1074  C   GLU A  75      -7.995  -1.063 -11.958  1.00  0.72           C  
ATOM   1075  O   GLU A  75      -8.648  -2.103 -11.880  1.00  0.72           O  
ATOM   1076  CB  GLU A  75      -9.290   0.965 -11.350  1.00  0.72           C  
ATOM   1077  CG  GLU A  75      -9.867   1.842 -10.234  1.00  0.72           C  
ATOM   1078  CD  GLU A  75     -10.922   2.810 -10.726  1.00  0.72           C  
ATOM   1079  OE1 GLU A  75     -11.085   2.925 -11.921  1.00  0.72           O  
ATOM   1080  OE2 GLU A  75     -11.569   3.426  -9.910  1.00  0.72           O  
ATOM   1081  H   GLU A  75      -7.029   1.829 -10.645  1.00  0.72           H  
ATOM   1082  HA  GLU A  75      -8.520  -0.472  -9.982  1.00  0.72           H  
ATOM   1083 1HB  GLU A  75      -8.904   1.624 -12.130  1.00  0.72           H  
ATOM   1084 2HB  GLU A  75     -10.104   0.385 -11.785  1.00  0.72           H  
ATOM   1085 1HG  GLU A  75     -10.300   1.200  -9.467  1.00  0.72           H  
ATOM   1086 2HG  GLU A  75      -9.049   2.405  -9.777  1.00  0.72           H  
ATOM   1087  N   LYS A  76      -7.152  -0.832 -12.969  1.00  0.72           N  
ATOM   1088  CA  LYS A  76      -7.029  -1.841 -14.022  1.00  0.72           C  
ATOM   1089  C   LYS A  76      -5.661  -2.533 -14.032  1.00  0.72           C  
ATOM   1090  O   LYS A  76      -4.659  -1.884 -13.744  1.00  0.72           O  
ATOM   1091  CB  LYS A  76      -7.261  -1.225 -15.404  1.00  0.72           C  
ATOM   1092  CG  LYS A  76      -8.671  -0.667 -15.626  1.00  0.72           C  
ATOM   1093  CD  LYS A  76      -8.860  -0.210 -17.076  1.00  0.72           C  
ATOM   1094  CE  LYS A  76     -10.281   0.312 -17.344  1.00  0.72           C  
ATOM   1095  NZ  LYS A  76     -10.510   1.661 -16.751  1.00  0.72           N  
ATOM   1096  H   LYS A  76      -6.621   0.027 -13.000  1.00  0.72           H  
ATOM   1097  HA  LYS A  76      -7.823  -2.549 -13.865  1.00  0.72           H  
ATOM   1098 1HB  LYS A  76      -6.557  -0.424 -15.552  1.00  0.72           H  
ATOM   1099 2HB  LYS A  76      -7.063  -1.970 -16.177  1.00  0.72           H  
ATOM   1100 1HG  LYS A  76      -9.406  -1.438 -15.391  1.00  0.72           H  
ATOM   1101 2HG  LYS A  76      -8.835   0.183 -14.960  1.00  0.72           H  
ATOM   1102 1HD  LYS A  76      -8.155   0.588 -17.294  1.00  0.72           H  
ATOM   1103 2HD  LYS A  76      -8.652  -1.037 -17.754  1.00  0.72           H  
ATOM   1104 1HE  LYS A  76     -10.441   0.370 -18.419  1.00  0.72           H  
ATOM   1105 2HE  LYS A  76     -10.999  -0.386 -16.916  1.00  0.72           H  
ATOM   1106 1HZ  LYS A  76     -11.446   1.974 -16.946  1.00  0.72           H  
ATOM   1107 2HZ  LYS A  76     -10.368   1.632 -15.754  1.00  0.72           H  
ATOM   1108 3HZ  LYS A  76      -9.832   2.316 -17.175  1.00  0.72           H  
ATOM   1109  N   PRO A  77      -5.596  -3.834 -14.399  1.00  0.71           N  
ATOM   1110  CA  PRO A  77      -4.394  -4.619 -14.630  1.00  0.71           C  
ATOM   1111  C   PRO A  77      -3.501  -4.049 -15.727  1.00  0.71           C  
ATOM   1112  O   PRO A  77      -3.988  -3.438 -16.684  1.00  0.71           O  
ATOM   1113  CB  PRO A  77      -4.944  -5.986 -15.049  1.00  0.71           C  
ATOM   1114  CG  PRO A  77      -6.312  -6.059 -14.446  1.00  0.71           C  
ATOM   1115  CD  PRO A  77      -6.841  -4.648 -14.483  1.00  0.71           C  
ATOM   1116  HA  PRO A  77      -3.851  -4.699 -13.693  1.00  0.71           H  
ATOM   1117 1HB  PRO A  77      -4.951  -6.063 -16.146  1.00  0.71           H  
ATOM   1118 2HB  PRO A  77      -4.272  -6.777 -14.679  1.00  0.71           H  
ATOM   1119 1HG  PRO A  77      -6.939  -6.761 -15.018  1.00  0.71           H  
ATOM   1120 2HG  PRO A  77      -6.244  -6.459 -13.423  1.00  0.71           H  
ATOM   1121 1HD  PRO A  77      -7.394  -4.445 -15.413  1.00  0.71           H  
ATOM   1122 2HD  PRO A  77      -7.460  -4.554 -13.581  1.00  0.71           H  
ATOM   1123  N   GLY A  78      -2.197  -4.285 -15.598  1.00  0.69           N  
ATOM   1124  CA  GLY A  78      -1.215  -3.844 -16.587  1.00  0.69           C  
ATOM   1125  C   GLY A  78       0.002  -3.203 -15.933  1.00  0.69           C  
ATOM   1126  O   GLY A  78       0.083  -3.093 -14.711  1.00  0.69           O  
ATOM   1127  H   GLY A  78      -1.888  -4.799 -14.776  1.00  0.69           H  
ATOM   1128 1HA  GLY A  78      -0.900  -4.696 -17.188  1.00  0.69           H  
ATOM   1129 2HA  GLY A  78      -1.680  -3.131 -17.266  1.00  0.69           H  
ATOM   1130  N   GLU A  79       0.988  -2.830 -16.739  1.00  0.67           N  
ATOM   1131  CA  GLU A  79       2.181  -2.205 -16.177  1.00  0.67           C  
ATOM   1132  C   GLU A  79       2.033  -0.700 -16.326  1.00  0.67           C  
ATOM   1133  O   GLU A  79       1.568  -0.236 -17.361  1.00  0.67           O  
ATOM   1134  CB  GLU A  79       3.433  -2.710 -16.890  1.00  0.67           C  
ATOM   1135  CG  GLU A  79       3.690  -4.215 -16.711  1.00  0.67           C  
ATOM   1136  CD  GLU A  79       4.918  -4.710 -17.452  1.00  0.67           C  
ATOM   1137  OE1 GLU A  79       5.512  -3.936 -18.161  1.00  0.67           O  
ATOM   1138  OE2 GLU A  79       5.251  -5.864 -17.310  1.00  0.67           O  
ATOM   1139  H   GLU A  79       0.902  -2.952 -17.739  1.00  0.67           H  
ATOM   1140  HA  GLU A  79       2.256  -2.437 -15.117  1.00  0.67           H  
ATOM   1141 1HB  GLU A  79       3.355  -2.502 -17.957  1.00  0.67           H  
ATOM   1142 2HB  GLU A  79       4.305  -2.173 -16.512  1.00  0.67           H  
ATOM   1143 1HG  GLU A  79       3.810  -4.423 -15.653  1.00  0.67           H  
ATOM   1144 2HG  GLU A  79       2.816  -4.764 -17.060  1.00  0.67           H  
ATOM   1145  N   LEU A  80       2.439   0.051 -15.307  1.00  0.65           N  
ATOM   1146  CA  LEU A  80       2.326   1.506 -15.324  1.00  0.65           C  
ATOM   1147  C   LEU A  80       3.594   2.215 -14.831  1.00  0.65           C  
ATOM   1148  O   LEU A  80       4.091   1.955 -13.732  1.00  0.65           O  
ATOM   1149  CB  LEU A  80       1.081   1.861 -14.495  1.00  0.65           C  
ATOM   1150  CG  LEU A  80       0.751   3.281 -14.257  1.00  0.65           C  
ATOM   1151  CD1 LEU A  80       0.468   3.964 -15.553  1.00  0.65           C  
ATOM   1152  CD2 LEU A  80      -0.490   3.326 -13.373  1.00  0.65           C  
ATOM   1153  H   LEU A  80       2.788  -0.412 -14.470  1.00  0.65           H  
ATOM   1154  HA  LEU A  80       2.152   1.819 -16.354  1.00  0.65           H  
ATOM   1155 1HB  LEU A  80       0.223   1.431 -15.009  1.00  0.65           H  
ATOM   1156 2HB  LEU A  80       1.149   1.382 -13.561  1.00  0.65           H  
ATOM   1157  HG  LEU A  80       1.587   3.773 -13.773  1.00  0.65           H  
ATOM   1158 1HD1 LEU A  80       0.206   4.998 -15.385  1.00  0.65           H  
ATOM   1159 2HD1 LEU A  80       1.350   3.916 -16.192  1.00  0.65           H  
ATOM   1160 3HD1 LEU A  80      -0.356   3.479 -16.028  1.00  0.65           H  
ATOM   1161 1HD2 LEU A  80      -0.784   4.350 -13.179  1.00  0.65           H  
ATOM   1162 2HD2 LEU A  80      -1.310   2.815 -13.877  1.00  0.65           H  
ATOM   1163 3HD2 LEU A  80      -0.275   2.825 -12.433  1.00  0.65           H  
ATOM   1164  N   LEU A  81       4.147   3.087 -15.675  1.00  0.64           N  
ATOM   1165  CA  LEU A  81       5.393   3.792 -15.348  1.00  0.64           C  
ATOM   1166  C   LEU A  81       5.183   5.244 -14.950  1.00  0.64           C  
ATOM   1167  O   LEU A  81       4.433   5.983 -15.606  1.00  0.64           O  
ATOM   1168  CB  LEU A  81       6.386   3.734 -16.515  1.00  0.64           C  
ATOM   1169  CG  LEU A  81       7.798   4.358 -16.264  1.00  0.64           C  
ATOM   1170  CD1 LEU A  81       8.816   3.616 -17.113  1.00  0.64           C  
ATOM   1171  CD2 LEU A  81       7.811   5.860 -16.648  1.00  0.64           C  
ATOM   1172  H   LEU A  81       3.696   3.259 -16.567  1.00  0.64           H  
ATOM   1173  HA  LEU A  81       5.855   3.287 -14.502  1.00  0.64           H  
ATOM   1174 1HB  LEU A  81       6.525   2.694 -16.812  1.00  0.64           H  
ATOM   1175 2HB  LEU A  81       5.960   4.276 -17.341  1.00  0.64           H  
ATOM   1176  HG  LEU A  81       8.063   4.239 -15.209  1.00  0.64           H  
ATOM   1177 1HD1 LEU A  81       9.803   4.024 -16.939  1.00  0.64           H  
ATOM   1178 2HD1 LEU A  81       8.814   2.559 -16.846  1.00  0.64           H  
ATOM   1179 3HD1 LEU A  81       8.560   3.722 -18.166  1.00  0.64           H  
ATOM   1180 1HD2 LEU A  81       8.800   6.270 -16.467  1.00  0.64           H  
ATOM   1181 2HD2 LEU A  81       7.564   5.967 -17.705  1.00  0.64           H  
ATOM   1182 3HD2 LEU A  81       7.095   6.411 -16.064  1.00  0.64           H  
ATOM   1183  N   TYR A  82       5.874   5.637 -13.883  1.00  0.63           N  
ATOM   1184  CA  TYR A  82       5.829   6.995 -13.378  1.00  0.63           C  
ATOM   1185  C   TYR A  82       7.123   7.554 -12.836  1.00  0.63           C  
ATOM   1186  O   TYR A  82       8.098   6.844 -12.587  1.00  0.63           O  
ATOM   1187  CB  TYR A  82       4.683   7.133 -12.409  1.00  0.63           C  
ATOM   1188  CG  TYR A  82       4.563   6.237 -11.309  1.00  0.63           C  
ATOM   1189  CD1 TYR A  82       5.074   6.501 -10.100  1.00  0.63           C  
ATOM   1190  CD2 TYR A  82       3.788   5.129 -11.533  1.00  0.63           C  
ATOM   1191  CE1 TYR A  82       4.782   5.666  -9.084  1.00  0.63           C  
ATOM   1192  CE2 TYR A  82       3.482   4.301 -10.542  1.00  0.63           C  
ATOM   1193  CZ  TYR A  82       3.938   4.552  -9.318  1.00  0.63           C  
ATOM   1194  OH  TYR A  82       3.575   3.704  -8.312  1.00  0.63           O  
ATOM   1195  H   TYR A  82       6.447   4.949 -13.393  1.00  0.63           H  
ATOM   1196  HA  TYR A  82       5.573   7.637 -14.220  1.00  0.63           H  
ATOM   1197 1HB  TYR A  82       4.690   8.135 -11.993  1.00  0.63           H  
ATOM   1198 2HB  TYR A  82       3.780   7.040 -12.962  1.00  0.63           H  
ATOM   1199  HD1 TYR A  82       5.690   7.381  -9.940  1.00  0.63           H  
ATOM   1200  HD2 TYR A  82       3.385   4.943 -12.526  1.00  0.63           H  
ATOM   1201  HE1 TYR A  82       5.182   5.881  -8.113  1.00  0.63           H  
ATOM   1202  HE2 TYR A  82       2.846   3.452 -10.724  1.00  0.63           H  
ATOM   1203  HH  TYR A  82       3.077   2.971  -8.678  1.00  0.63           H  
ATOM   1204  N   TYR A  83       7.136   8.875 -12.722  1.00  0.63           N  
ATOM   1205  CA  TYR A  83       8.330   9.595 -12.338  1.00  0.63           C  
ATOM   1206  C   TYR A  83       8.085  10.908 -11.632  1.00  0.63           C  
ATOM   1207  O   TYR A  83       6.972  11.442 -11.623  1.00  0.63           O  
ATOM   1208  CB  TYR A  83       9.107   9.892 -13.609  1.00  0.63           C  
ATOM   1209  CG  TYR A  83       8.288  10.780 -14.553  1.00  0.63           C  
ATOM   1210  CD1 TYR A  83       8.431  12.148 -14.523  1.00  0.63           C  
ATOM   1211  CD2 TYR A  83       7.361  10.205 -15.428  1.00  0.63           C  
ATOM   1212  CE1 TYR A  83       7.676  12.950 -15.354  1.00  0.63           C  
ATOM   1213  CE2 TYR A  83       6.602  11.012 -16.256  1.00  0.63           C  
ATOM   1214  CZ  TYR A  83       6.763  12.379 -16.219  1.00  0.63           C  
ATOM   1215  OH  TYR A  83       6.016  13.189 -17.047  1.00  0.63           O  
ATOM   1216  H   TYR A  83       6.287   9.390 -12.949  1.00  0.63           H  
ATOM   1217  HA  TYR A  83       8.914   8.960 -11.684  1.00  0.63           H  
ATOM   1218 1HB  TYR A  83      10.051  10.393 -13.375  1.00  0.63           H  
ATOM   1219 2HB  TYR A  83       9.328   8.970 -14.118  1.00  0.63           H  
ATOM   1220  HD1 TYR A  83       9.143  12.588 -13.844  1.00  0.63           H  
ATOM   1221  HD2 TYR A  83       7.230   9.126 -15.457  1.00  0.63           H  
ATOM   1222  HE1 TYR A  83       7.792  14.026 -15.333  1.00  0.63           H  
ATOM   1223  HE2 TYR A  83       5.877  10.573 -16.934  1.00  0.63           H  
ATOM   1224  HH  TYR A  83       5.365  12.658 -17.512  1.00  0.63           H  
ATOM   1225  N   CYS A  84       9.136  11.413 -11.007  1.00  0.63           N  
ATOM   1226  CA  CYS A  84       9.087  12.758 -10.452  1.00  0.63           C  
ATOM   1227  C   CYS A  84       9.664  13.801 -11.432  1.00  0.63           C  
ATOM   1228  O   CYS A  84      10.882  13.852 -11.564  1.00  0.63           O  
ATOM   1229  CB  CYS A  84       9.876  12.835  -9.180  1.00  0.63           C  
ATOM   1230  SG  CYS A  84       9.870  14.438  -8.534  1.00  0.63           S  
ATOM   1231  H   CYS A  84      10.000  10.861 -11.001  1.00  0.63           H  
ATOM   1232  HA  CYS A  84       8.058  12.979 -10.201  1.00  0.63           H  
ATOM   1233 1HB  CYS A  84       9.464  12.153  -8.438  1.00  0.63           H  
ATOM   1234 2HB  CYS A  84      10.896  12.553  -9.377  1.00  0.63           H  
ATOM   1235  HG  CYS A  84      10.780  14.208  -7.583  1.00  0.63           H  
ATOM   1236  N   PRO A  85       8.868  14.697 -12.050  1.00  0.63           N  
ATOM   1237  CA  PRO A  85       9.279  15.651 -13.081  1.00  0.63           C  
ATOM   1238  C   PRO A  85      10.693  16.247 -12.913  1.00  0.63           C  
ATOM   1239  O   PRO A  85      11.537  15.972 -13.765  1.00  0.63           O  
ATOM   1240  CB  PRO A  85       8.123  16.661 -13.068  1.00  0.63           C  
ATOM   1241  CG  PRO A  85       6.961  15.839 -12.698  1.00  0.63           C  
ATOM   1242  CD  PRO A  85       7.466  14.854 -11.658  1.00  0.63           C  
ATOM   1243  HA  PRO A  85       9.257  15.122 -14.040  1.00  0.63           H  
ATOM   1244 1HB  PRO A  85       8.250  17.505 -12.442  1.00  0.63           H  
ATOM   1245 2HB  PRO A  85       8.002  17.069 -14.082  1.00  0.63           H  
ATOM   1246 1HG  PRO A  85       6.176  16.499 -12.297  1.00  0.63           H  
ATOM   1247 2HG  PRO A  85       6.553  15.349 -13.592  1.00  0.63           H  
ATOM   1248 1HD  PRO A  85       7.393  15.272 -10.656  1.00  0.63           H  
ATOM   1249 2HD  PRO A  85       6.911  13.919 -11.774  1.00  0.63           H  
ATOM   1250  N   PRO A  86      11.043  17.014 -11.851  1.00  0.63           N  
ATOM   1251  CA  PRO A  86      12.344  17.637 -11.696  1.00  0.63           C  
ATOM   1252  C   PRO A  86      13.499  16.654 -11.613  1.00  0.63           C  
ATOM   1253  O   PRO A  86      14.652  17.041 -11.818  1.00  0.63           O  
ATOM   1254  CB  PRO A  86      12.209  18.391 -10.368  1.00  0.63           C  
ATOM   1255  CG  PRO A  86      11.107  17.697  -9.642  1.00  0.63           C  
ATOM   1256  CD  PRO A  86      10.140  17.324 -10.713  1.00  0.63           C  
ATOM   1257  HA  PRO A  86      12.503  18.340 -12.528  1.00  0.63           H  
ATOM   1258 1HB  PRO A  86      13.163  18.336  -9.818  1.00  0.63           H  
ATOM   1259 2HB  PRO A  86      12.003  19.453 -10.552  1.00  0.63           H  
ATOM   1260 1HG  PRO A  86      11.518  16.832  -9.116  1.00  0.63           H  
ATOM   1261 2HG  PRO A  86      10.677  18.348  -8.880  1.00  0.63           H  
ATOM   1262 1HD  PRO A  86       9.536  16.514 -10.400  1.00  0.63           H  
ATOM   1263 2HD  PRO A  86       9.554  18.222 -10.919  1.00  0.63           H  
ATOM   1264  N   HIS A  87      13.214  15.393 -11.285  1.00  0.64           N  
ATOM   1265  CA  HIS A  87      14.278  14.433 -11.127  1.00  0.64           C  
ATOM   1266  C   HIS A  87      14.221  13.424 -12.272  1.00  0.64           C  
ATOM   1267  O   HIS A  87      14.985  12.450 -12.313  1.00  0.64           O  
ATOM   1268  CB  HIS A  87      14.114  13.737  -9.780  1.00  0.64           C  
ATOM   1269  CG  HIS A  87      14.019  14.740  -8.648  1.00  0.64           C  
ATOM   1270  ND1 HIS A  87      14.867  15.812  -8.514  1.00  0.64           N  
ATOM   1271  CD2 HIS A  87      13.163  14.812  -7.616  1.00  0.64           C  
ATOM   1272  CE1 HIS A  87      14.503  16.524  -7.451  1.00  0.64           C  
ATOM   1273  NE2 HIS A  87      13.464  15.939  -6.898  1.00  0.64           N  
ATOM   1274  H   HIS A  87      12.258  15.069 -11.171  1.00  0.64           H  
ATOM   1275  HA  HIS A  87      15.249  14.927 -11.153  1.00  0.64           H  
ATOM   1276 1HB  HIS A  87      13.198  13.157  -9.789  1.00  0.64           H  
ATOM   1277 2HB  HIS A  87      14.949  13.061  -9.596  1.00  0.64           H  
ATOM   1278  HD2 HIS A  87      12.376  14.121  -7.403  1.00  0.64           H  
ATOM   1279  HE1 HIS A  87      14.977  17.439  -7.099  1.00  0.64           H  
ATOM   1280  HE2 HIS A  87      12.939  16.265  -6.063  1.00  0.64           H  
ATOM   1281  N   ALA A  88      13.331  13.675 -13.240  1.00  0.64           N  
ATOM   1282  CA  ALA A  88      13.199  12.781 -14.375  1.00  0.64           C  
ATOM   1283  C   ALA A  88      14.532  12.634 -15.125  1.00  0.64           C  
ATOM   1284  O   ALA A  88      14.881  11.507 -15.481  1.00  0.64           O  
ATOM   1285  CB  ALA A  88      12.077  13.234 -15.313  1.00  0.64           C  
ATOM   1286  H   ALA A  88      12.727  14.497 -13.196  1.00  0.64           H  
ATOM   1287  HA  ALA A  88      12.924  11.798 -13.988  1.00  0.64           H  
ATOM   1288 1HB  ALA A  88      11.969  12.512 -16.119  1.00  0.64           H  
ATOM   1289 2HB  ALA A  88      11.156  13.283 -14.744  1.00  0.64           H  
ATOM   1290 3HB  ALA A  88      12.260  14.198 -15.740  1.00  0.64           H  
ATOM   1291  N   PRO A  89      15.333  13.717 -15.365  1.00  0.63           N  
ATOM   1292  CA  PRO A  89      16.622  13.671 -16.037  1.00  0.63           C  
ATOM   1293  C   PRO A  89      17.638  12.782 -15.331  1.00  0.63           C  
ATOM   1294  O   PRO A  89      18.637  12.387 -15.935  1.00  0.63           O  
ATOM   1295  CB  PRO A  89      17.084  15.134 -16.015  1.00  0.63           C  
ATOM   1296  CG  PRO A  89      15.822  15.940 -15.892  1.00  0.63           C  
ATOM   1297  CD  PRO A  89      14.949  15.130 -14.991  1.00  0.63           C  
ATOM   1298  HA  PRO A  89      16.471  13.329 -17.071  1.00  0.63           H  
ATOM   1299 1HB  PRO A  89      17.768  15.290 -15.164  1.00  0.63           H  
ATOM   1300 2HB  PRO A  89      17.652  15.361 -16.928  1.00  0.63           H  
ATOM   1301 1HG  PRO A  89      16.043  16.935 -15.476  1.00  0.63           H  
ATOM   1302 2HG  PRO A  89      15.371  16.100 -16.880  1.00  0.63           H  
ATOM   1303 1HD  PRO A  89      15.250  15.366 -13.962  1.00  0.63           H  
ATOM   1304 2HD  PRO A  89      13.922  15.387 -15.188  1.00  0.63           H  
ATOM   1305  N   GLU A  90      17.420  12.499 -14.040  1.00  0.62           N  
ATOM   1306  CA  GLU A  90      18.352  11.683 -13.289  1.00  0.62           C  
ATOM   1307  C   GLU A  90      17.873  10.239 -13.196  1.00  0.62           C  
ATOM   1308  O   GLU A  90      18.490   9.416 -12.516  1.00  0.62           O  
ATOM   1309  CB  GLU A  90      18.588  12.270 -11.895  1.00  0.62           C  
ATOM   1310  CG  GLU A  90      19.210  13.667 -11.935  1.00  0.62           C  
ATOM   1311  CD  GLU A  90      19.656  14.165 -10.595  1.00  0.62           C  
ATOM   1312  OE1 GLU A  90      19.543  13.434  -9.648  1.00  0.62           O  
ATOM   1313  OE2 GLU A  90      20.108  15.283 -10.517  1.00  0.62           O  
ATOM   1314  H   GLU A  90      16.580  12.800 -13.555  1.00  0.62           H  
ATOM   1315  HA  GLU A  90      19.307  11.681 -13.813  1.00  0.62           H  
ATOM   1316 1HB  GLU A  90      17.635  12.336 -11.361  1.00  0.62           H  
ATOM   1317 2HB  GLU A  90      19.244  11.615 -11.325  1.00  0.62           H  
ATOM   1318 1HG  GLU A  90      20.065  13.651 -12.611  1.00  0.62           H  
ATOM   1319 2HG  GLU A  90      18.472  14.359 -12.346  1.00  0.62           H  
ATOM   1320  N   GLY A  91      16.777   9.925 -13.890  1.00  0.61           N  
ATOM   1321  CA  GLY A  91      16.238   8.581 -13.875  1.00  0.61           C  
ATOM   1322  C   GLY A  91      15.286   8.274 -12.721  1.00  0.61           C  
ATOM   1323  O   GLY A  91      15.056   7.099 -12.422  1.00  0.61           O  
ATOM   1324  H   GLY A  91      16.296  10.630 -14.446  1.00  0.61           H  
ATOM   1325 1HA  GLY A  91      15.714   8.415 -14.815  1.00  0.61           H  
ATOM   1326 2HA  GLY A  91      17.064   7.872 -13.855  1.00  0.61           H  
ATOM   1327  N   MET A  92      14.698   9.287 -12.062  1.00  0.61           N  
ATOM   1328  CA  MET A  92      13.793   8.950 -10.958  1.00  0.61           C  
ATOM   1329  C   MET A  92      12.447   8.441 -11.446  1.00  0.61           C  
ATOM   1330  O   MET A  92      11.432   9.151 -11.449  1.00  0.61           O  
ATOM   1331  CB  MET A  92      13.579  10.118 -10.014  1.00  0.61           C  
ATOM   1332  CG  MET A  92      12.630   9.786  -8.867  1.00  0.61           C  
ATOM   1333  SD  MET A  92      12.536  11.017  -7.567  1.00  0.61           S  
ATOM   1334  CE  MET A  92      11.177  10.341  -6.609  1.00  0.61           C  
ATOM   1335  H   MET A  92      14.880  10.264 -12.299  1.00  0.61           H  
ATOM   1336  HA  MET A  92      14.251   8.147 -10.382  1.00  0.61           H  
ATOM   1337 1HB  MET A  92      14.537  10.442  -9.602  1.00  0.61           H  
ATOM   1338 2HB  MET A  92      13.159  10.949 -10.574  1.00  0.61           H  
ATOM   1339 1HG  MET A  92      11.649   9.701  -9.292  1.00  0.61           H  
ATOM   1340 2HG  MET A  92      12.880   8.836  -8.434  1.00  0.61           H  
ATOM   1341 1HE  MET A  92      10.959  11.006  -5.791  1.00  0.61           H  
ATOM   1342 2HE  MET A  92      10.294  10.254  -7.231  1.00  0.61           H  
ATOM   1343 3HE  MET A  92      11.444   9.358  -6.222  1.00  0.61           H  
ATOM   1344  N   LYS A  93      12.471   7.169 -11.821  1.00  0.60           N  
ATOM   1345  CA  LYS A  93      11.343   6.434 -12.364  1.00  0.60           C  
ATOM   1346  C   LYS A  93      10.956   5.273 -11.462  1.00  0.60           C  
ATOM   1347  O   LYS A  93      11.771   4.766 -10.688  1.00  0.60           O  
ATOM   1348  CB  LYS A  93      11.654   5.917 -13.775  1.00  0.60           C  
ATOM   1349  CG  LYS A  93      11.851   7.026 -14.803  1.00  0.60           C  
ATOM   1350  CD  LYS A  93      12.061   6.484 -16.206  1.00  0.60           C  
ATOM   1351  CE  LYS A  93      12.225   7.625 -17.209  1.00  0.60           C  
ATOM   1352  NZ  LYS A  93      12.391   7.129 -18.610  1.00  0.60           N  
ATOM   1353  H   LYS A  93      13.379   6.714 -11.781  1.00  0.60           H  
ATOM   1354  HA  LYS A  93      10.494   7.108 -12.424  1.00  0.60           H  
ATOM   1355 1HB  LYS A  93      12.560   5.313 -13.748  1.00  0.60           H  
ATOM   1356 2HB  LYS A  93      10.834   5.279 -14.115  1.00  0.60           H  
ATOM   1357 1HG  LYS A  93      10.979   7.656 -14.812  1.00  0.60           H  
ATOM   1358 2HG  LYS A  93      12.713   7.632 -14.521  1.00  0.60           H  
ATOM   1359 1HD  LYS A  93      12.953   5.858 -16.226  1.00  0.60           H  
ATOM   1360 2HD  LYS A  93      11.209   5.881 -16.493  1.00  0.60           H  
ATOM   1361 1HE  LYS A  93      11.344   8.267 -17.164  1.00  0.60           H  
ATOM   1362 2HE  LYS A  93      13.104   8.210 -16.936  1.00  0.60           H  
ATOM   1363 1HZ  LYS A  93      12.497   7.916 -19.234  1.00  0.60           H  
ATOM   1364 2HZ  LYS A  93      13.211   6.541 -18.667  1.00  0.60           H  
ATOM   1365 3HZ  LYS A  93      11.572   6.595 -18.881  1.00  0.60           H  
ATOM   1366  N   PHE A  94       9.714   4.851 -11.596  1.00  0.60           N  
ATOM   1367  CA  PHE A  94       9.144   3.746 -10.844  1.00  0.60           C  
ATOM   1368  C   PHE A  94       8.109   2.995 -11.658  1.00  0.60           C  
ATOM   1369  O   PHE A  94       7.331   3.599 -12.405  1.00  0.60           O  
ATOM   1370  CB  PHE A  94       8.452   4.290  -9.626  1.00  0.60           C  
ATOM   1371  CG  PHE A  94       7.801   3.332  -8.760  1.00  0.60           C  
ATOM   1372  CD1 PHE A  94       8.371   2.839  -7.632  1.00  0.60           C  
ATOM   1373  CD2 PHE A  94       6.608   2.888  -9.095  1.00  0.60           C  
ATOM   1374  CE1 PHE A  94       7.671   1.949  -6.867  1.00  0.60           C  
ATOM   1375  CE2 PHE A  94       5.949   2.014  -8.339  1.00  0.60           C  
ATOM   1376  CZ  PHE A  94       6.466   1.572  -7.243  1.00  0.60           C  
ATOM   1377  H   PHE A  94       9.109   5.371 -12.222  1.00  0.60           H  
ATOM   1378  HA  PHE A  94       9.942   3.060 -10.557  1.00  0.60           H  
ATOM   1379 1HB  PHE A  94       9.186   4.769  -9.047  1.00  0.60           H  
ATOM   1380 2HB  PHE A  94       7.724   5.043  -9.923  1.00  0.60           H  
ATOM   1381  HD1 PHE A  94       9.356   3.164  -7.337  1.00  0.60           H  
ATOM   1382  HD2 PHE A  94       6.167   3.253 -10.016  1.00  0.60           H  
ATOM   1383  HE1 PHE A  94       8.070   1.551  -5.952  1.00  0.60           H  
ATOM   1384  HE2 PHE A  94       4.993   1.683  -8.622  1.00  0.60           H  
ATOM   1385  HZ  PHE A  94       5.911   0.915  -6.666  1.00  0.60           H  
ATOM   1386  N   GLU A  95       8.105   1.676 -11.548  1.00  0.61           N  
ATOM   1387  CA  GLU A  95       7.065   0.934 -12.250  1.00  0.61           C  
ATOM   1388  C   GLU A  95       6.182   0.144 -11.298  1.00  0.61           C  
ATOM   1389  O   GLU A  95       6.671  -0.478 -10.348  1.00  0.61           O  
ATOM   1390  CB  GLU A  95       7.688  -0.014 -13.270  1.00  0.61           C  
ATOM   1391  CG  GLU A  95       8.451   0.677 -14.401  1.00  0.61           C  
ATOM   1392  CD  GLU A  95       9.083  -0.301 -15.372  1.00  0.61           C  
ATOM   1393  OE1 GLU A  95       8.978  -1.480 -15.144  1.00  0.61           O  
ATOM   1394  OE2 GLU A  95       9.670   0.135 -16.334  1.00  0.61           O  
ATOM   1395  H   GLU A  95       8.791   1.220 -10.937  1.00  0.61           H  
ATOM   1396  HA  GLU A  95       6.425   1.635 -12.778  1.00  0.61           H  
ATOM   1397 1HB  GLU A  95       8.377  -0.691 -12.762  1.00  0.61           H  
ATOM   1398 2HB  GLU A  95       6.901  -0.623 -13.720  1.00  0.61           H  
ATOM   1399 1HG  GLU A  95       7.753   1.313 -14.942  1.00  0.61           H  
ATOM   1400 2HG  GLU A  95       9.224   1.314 -13.976  1.00  0.61           H  
ATOM   1401  N   VAL A  96       4.889   0.118 -11.600  1.00  0.64           N  
ATOM   1402  CA  VAL A  96       3.976  -0.688 -10.818  1.00  0.64           C  
ATOM   1403  C   VAL A  96       3.307  -1.678 -11.743  1.00  0.64           C  
ATOM   1404  O   VAL A  96       2.900  -1.342 -12.859  1.00  0.64           O  
ATOM   1405  CB  VAL A  96       2.879   0.168 -10.133  1.00  0.64           C  
ATOM   1406  CG1 VAL A  96       2.084   0.824 -11.155  1.00  0.64           C  
ATOM   1407  CG2 VAL A  96       2.000  -0.707  -9.188  1.00  0.64           C  
ATOM   1408  H   VAL A  96       4.546   0.681 -12.379  1.00  0.64           H  
ATOM   1409  HA  VAL A  96       4.537  -1.219 -10.060  1.00  0.64           H  
ATOM   1410  HB  VAL A  96       3.340   0.929  -9.568  1.00  0.64           H  
ATOM   1411 1HG1 VAL A  96       1.354   1.450 -10.698  1.00  0.64           H  
ATOM   1412 2HG1 VAL A  96       2.734   1.425 -11.773  1.00  0.64           H  
ATOM   1413 3HG1 VAL A  96       1.595   0.061 -11.759  1.00  0.64           H  
ATOM   1414 1HG2 VAL A  96       1.253  -0.088  -8.707  1.00  0.64           H  
ATOM   1415 2HG2 VAL A  96       1.500  -1.488  -9.754  1.00  0.64           H  
ATOM   1416 3HG2 VAL A  96       2.630  -1.165  -8.427  1.00  0.64           H  
ATOM   1417  N   THR A  97       3.197  -2.901 -11.286  1.00  0.68           N  
ATOM   1418  CA  THR A  97       2.501  -3.903 -12.056  1.00  0.68           C  
ATOM   1419  C   THR A  97       1.208  -4.172 -11.339  1.00  0.68           C  
ATOM   1420  O   THR A  97       1.206  -4.410 -10.131  1.00  0.68           O  
ATOM   1421  CB  THR A  97       3.320  -5.191 -12.223  1.00  0.68           C  
ATOM   1422  OG1 THR A  97       4.540  -4.909 -12.925  1.00  0.68           O  
ATOM   1423  CG2 THR A  97       2.498  -6.222 -12.994  1.00  0.68           C  
ATOM   1424  H   THR A  97       3.586  -3.117 -10.369  1.00  0.68           H  
ATOM   1425  HA  THR A  97       2.262  -3.515 -13.043  1.00  0.68           H  
ATOM   1426  HB  THR A  97       3.567  -5.591 -11.244  1.00  0.68           H  
ATOM   1427  HG1 THR A  97       4.334  -4.536 -13.791  1.00  0.68           H  
ATOM   1428 1HG2 THR A  97       3.077  -7.136 -13.109  1.00  0.68           H  
ATOM   1429 2HG2 THR A  97       1.580  -6.444 -12.449  1.00  0.68           H  
ATOM   1430 3HG2 THR A  97       2.247  -5.822 -13.979  1.00  0.68           H  
ATOM   1431  N   VAL A  98       0.112  -4.094 -12.068  1.00  0.72           N  
ATOM   1432  CA  VAL A  98      -1.179  -4.283 -11.468  1.00  0.72           C  
ATOM   1433  C   VAL A  98      -1.749  -5.583 -12.005  1.00  0.72           C  
ATOM   1434  O   VAL A  98      -1.797  -5.797 -13.222  1.00  0.72           O  
ATOM   1435  CB  VAL A  98      -2.070  -3.095 -11.818  1.00  0.72           C  
ATOM   1436  CG1 VAL A  98      -3.391  -3.250 -11.153  1.00  0.72           C  
ATOM   1437  CG2 VAL A  98      -1.349  -1.795 -11.453  1.00  0.72           C  
ATOM   1438  H   VAL A  98       0.172  -3.862 -13.056  1.00  0.72           H  
ATOM   1439  HA  VAL A  98      -1.076  -4.351 -10.389  1.00  0.72           H  
ATOM   1440  HB  VAL A  98      -2.255  -3.088 -12.889  1.00  0.72           H  
ATOM   1441 1HG1 VAL A  98      -4.036  -2.414 -11.410  1.00  0.72           H  
ATOM   1442 2HG1 VAL A  98      -3.855  -4.175 -11.463  1.00  0.72           H  
ATOM   1443 3HG1 VAL A  98      -3.236  -3.266 -10.075  1.00  0.72           H  
ATOM   1444 1HG2 VAL A  98      -1.971  -0.955 -11.727  1.00  0.72           H  
ATOM   1445 2HG2 VAL A  98      -1.149  -1.775 -10.402  1.00  0.72           H  
ATOM   1446 3HG2 VAL A  98      -0.407  -1.734 -12.002  1.00  0.72           H  
ATOM   1447  N   THR A  99      -2.157  -6.464 -11.111  1.00  0.78           N  
ATOM   1448  CA  THR A  99      -2.660  -7.751 -11.535  1.00  0.78           C  
ATOM   1449  C   THR A  99      -3.387  -8.507 -10.440  1.00  0.78           C  
ATOM   1450  O   THR A  99      -4.443  -8.085  -9.951  1.00  0.78           O  
ATOM   1451  OXT THR A  99      -2.752  -9.381  -9.860  1.00  0.78           O  
ATOM   1452  CB  THR A  99      -1.481  -8.607 -12.043  1.00  0.78           C  
ATOM   1453  OG1 THR A  99      -1.951  -9.910 -12.417  1.00  0.78           O  
ATOM   1454  CG2 THR A  99      -0.397  -8.707 -10.958  1.00  0.78           C  
ATOM   1455  H   THR A  99      -2.063  -6.242 -10.119  1.00  0.78           H  
ATOM   1456  HA  THR A  99      -3.360  -7.590 -12.354  1.00  0.78           H  
ATOM   1457  HB  THR A  99      -1.045  -8.139 -12.923  1.00  0.78           H  
ATOM   1458  HG1 THR A  99      -1.219 -10.426 -12.765  1.00  0.78           H  
ATOM   1459 1HG2 THR A  99       0.436  -9.300 -11.329  1.00  0.78           H  
ATOM   1460 2HG2 THR A  99      -0.042  -7.706 -10.700  1.00  0.78           H  
ATOM   1461 3HG2 THR A  99      -0.808  -9.178 -10.069  1.00  0.78           H  
ENDMDL

REMARK ID 642336 DOMAINID 635913 MODEL 4 1ag6-n02
MODEL     4
ATOM      1  N   MET A   1       0.183  -0.242   0.277  1.00  0.68           N  
ATOM      2  CA  MET A   1       1.639  -0.233   0.140  1.00  0.68           C  
ATOM      3  C   MET A   1       2.215   1.159   0.028  1.00  0.68           C  
ATOM      4  O   MET A   1       1.826   1.919  -0.859  1.00  0.68           O  
ATOM      5  CB  MET A   1       2.052  -1.049  -1.074  1.00  0.68           C  
ATOM      6  CG  MET A   1       3.535  -1.081  -1.360  1.00  0.68           C  
ATOM      7  SD  MET A   1       4.527  -1.884  -0.115  1.00  0.68           S  
ATOM      8  CE  MET A   1       6.159  -1.451  -0.715  1.00  0.68           C  
ATOM      9 1H   MET A   1      -0.117  -1.136   0.636  1.00  0.68           H  
ATOM     10 2H   MET A   1      -0.089   0.488   0.920  1.00  0.68           H  
ATOM     11 3H   MET A   1      -0.264  -0.072  -0.628  1.00  0.68           H  
ATOM     12  HA  MET A   1       2.066  -0.691   1.032  1.00  0.68           H  
ATOM     13 1HB  MET A   1       1.715  -2.076  -0.950  1.00  0.68           H  
ATOM     14 2HB  MET A   1       1.551  -0.649  -1.961  1.00  0.68           H  
ATOM     15 1HG  MET A   1       3.661  -1.618  -2.263  1.00  0.68           H  
ATOM     16 2HG  MET A   1       3.913  -0.066  -1.505  1.00  0.68           H  
ATOM     17 1HE  MET A   1       6.914  -1.862  -0.048  1.00  0.68           H  
ATOM     18 2HE  MET A   1       6.290  -1.862  -1.703  1.00  0.68           H  
ATOM     19 3HE  MET A   1       6.263  -0.370  -0.758  1.00  0.68           H  
ATOM     20  N   GLU A   2       3.147   1.487   0.921  1.00  0.64           N  
ATOM     21  CA  GLU A   2       3.815   2.779   0.848  1.00  0.64           C  
ATOM     22  C   GLU A   2       5.178   2.641   0.191  1.00  0.64           C  
ATOM     23  O   GLU A   2       5.940   1.725   0.503  1.00  0.64           O  
ATOM     24  CB  GLU A   2       3.986   3.402   2.246  1.00  0.64           C  
ATOM     25  CG  GLU A   2       2.674   3.787   2.933  1.00  0.64           C  
ATOM     26  CD  GLU A   2       2.859   4.419   4.294  1.00  0.64           C  
ATOM     27  OE1 GLU A   2       3.971   4.490   4.759  1.00  0.64           O  
ATOM     28  OE2 GLU A   2       1.876   4.836   4.863  1.00  0.64           O  
ATOM     29  H   GLU A   2       3.422   0.829   1.639  1.00  0.64           H  
ATOM     30  HA  GLU A   2       3.215   3.453   0.240  1.00  0.64           H  
ATOM     31 1HB  GLU A   2       4.515   2.704   2.894  1.00  0.64           H  
ATOM     32 2HB  GLU A   2       4.598   4.304   2.165  1.00  0.64           H  
ATOM     33 1HG  GLU A   2       2.160   4.499   2.306  1.00  0.64           H  
ATOM     34 2HG  GLU A   2       2.046   2.903   3.024  1.00  0.64           H  
ATOM     35  N   VAL A   3       5.489   3.602  -0.660  1.00  0.62           N  
ATOM     36  CA  VAL A   3       6.764   3.732  -1.344  1.00  0.62           C  
ATOM     37  C   VAL A   3       7.323   5.107  -1.027  1.00  0.62           C  
ATOM     38  O   VAL A   3       6.596   6.098  -1.116  1.00  0.62           O  
ATOM     39  CB  VAL A   3       6.559   3.609  -2.867  1.00  0.62           C  
ATOM     40  CG1 VAL A   3       7.885   3.768  -3.610  1.00  0.62           C  
ATOM     41  CG2 VAL A   3       5.903   2.265  -3.180  1.00  0.62           C  
ATOM     42  H   VAL A   3       4.770   4.287  -0.869  1.00  0.62           H  
ATOM     43  HA  VAL A   3       7.457   2.967  -0.990  1.00  0.62           H  
ATOM     44  HB  VAL A   3       5.905   4.407  -3.192  1.00  0.62           H  
ATOM     45 1HG1 VAL A   3       7.703   3.705  -4.674  1.00  0.62           H  
ATOM     46 2HG1 VAL A   3       8.318   4.731  -3.381  1.00  0.62           H  
ATOM     47 3HG1 VAL A   3       8.578   2.982  -3.312  1.00  0.62           H  
ATOM     48 1HG2 VAL A   3       5.735   2.183  -4.250  1.00  0.62           H  
ATOM     49 2HG2 VAL A   3       6.559   1.469  -2.846  1.00  0.62           H  
ATOM     50 3HG2 VAL A   3       4.948   2.191  -2.661  1.00  0.62           H  
ATOM     51  N   ASP A   4       8.563   5.183  -0.599  1.00  0.60           N  
ATOM     52  CA  ASP A   4       9.107   6.494  -0.321  1.00  0.60           C  
ATOM     53  C   ASP A   4       9.514   7.153  -1.640  1.00  0.60           C  
ATOM     54  O   ASP A   4       9.930   6.467  -2.572  1.00  0.60           O  
ATOM     55  CB  ASP A   4      10.256   6.398   0.684  1.00  0.60           C  
ATOM     56  CG  ASP A   4       9.770   6.029   2.119  1.00  0.60           C  
ATOM     57  OD1 ASP A   4       8.590   6.121   2.369  1.00  0.60           O  
ATOM     58  OD2 ASP A   4      10.583   5.682   2.938  1.00  0.60           O  
ATOM     59  H   ASP A   4       9.144   4.348  -0.533  1.00  0.60           H  
ATOM     60  HA  ASP A   4       8.331   7.110   0.135  1.00  0.60           H  
ATOM     61 1HB  ASP A   4      10.975   5.649   0.350  1.00  0.60           H  
ATOM     62 2HB  ASP A   4      10.772   7.347   0.726  1.00  0.60           H  
ATOM     63  N   LEU A   5       9.453   8.479  -1.695  1.00  0.60           N  
ATOM     64  CA  LEU A   5       9.906   9.283  -2.841  1.00  0.60           C  
ATOM     65  C   LEU A   5      11.333   9.787  -2.677  1.00  0.60           C  
ATOM     66  O   LEU A   5      11.794  10.637  -3.421  1.00  0.60           O  
ATOM     67  CB  LEU A   5       8.960  10.459  -3.083  1.00  0.60           C  
ATOM     68  CG  LEU A   5       7.573  10.080  -3.511  1.00  0.60           C  
ATOM     69  CD1 LEU A   5       6.652  11.296  -3.578  1.00  0.60           C  
ATOM     70  CD2 LEU A   5       7.718   9.474  -4.859  1.00  0.60           C  
ATOM     71  H   LEU A   5       9.048   8.960  -0.900  1.00  0.60           H  
ATOM     72  HA  LEU A   5       9.884   8.649  -3.727  1.00  0.60           H  
ATOM     73 1HB  LEU A   5       8.888  11.048  -2.177  1.00  0.60           H  
ATOM     74 2HB  LEU A   5       9.385  11.076  -3.861  1.00  0.60           H  
ATOM     75  HG  LEU A   5       7.148   9.362  -2.809  1.00  0.60           H  
ATOM     76 1HD1 LEU A   5       5.660  10.990  -3.911  1.00  0.60           H  
ATOM     77 2HD1 LEU A   5       6.576  11.737  -2.591  1.00  0.60           H  
ATOM     78 3HD1 LEU A   5       7.049  12.023  -4.273  1.00  0.60           H  
ATOM     79 1HD2 LEU A   5       6.774   9.164  -5.246  1.00  0.60           H  
ATOM     80 2HD2 LEU A   5       8.155  10.203  -5.547  1.00  0.60           H  
ATOM     81 3HD2 LEU A   5       8.377   8.620  -4.770  1.00  0.60           H  
ATOM     82  N   GLY A   6      12.011   9.284  -1.676  1.00  0.61           N  
ATOM     83  CA  GLY A   6      13.386   9.662  -1.409  1.00  0.61           C  
ATOM     84  C   GLY A   6      13.835   8.915  -0.186  1.00  0.61           C  
ATOM     85  O   GLY A   6      13.007   8.347   0.526  1.00  0.61           O  
ATOM     86  H   GLY A   6      11.568   8.590  -1.095  1.00  0.61           H  
ATOM     87 1HA  GLY A   6      14.023   9.418  -2.256  1.00  0.61           H  
ATOM     88 2HA  GLY A   6      13.459  10.737  -1.243  1.00  0.61           H  
ATOM     89  N   THR A   7      15.126   8.912   0.072  1.00  0.63           N  
ATOM     90  CA  THR A   7      15.585   8.184   1.244  1.00  0.63           C  
ATOM     91  C   THR A   7      15.727   9.158   2.375  1.00  0.63           C  
ATOM     92  O   THR A   7      15.654  10.361   2.167  1.00  0.63           O  
ATOM     93  CB  THR A   7      16.949   7.523   1.043  1.00  0.63           C  
ATOM     94  OG1 THR A   7      18.007   8.534   1.046  1.00  0.63           O  
ATOM     95  CG2 THR A   7      16.942   6.798  -0.283  1.00  0.63           C  
ATOM     96  H   THR A   7      15.757   9.378  -0.586  1.00  0.63           H  
ATOM     97  HA  THR A   7      14.849   7.425   1.521  1.00  0.63           H  
ATOM     98  HB  THR A   7      17.141   6.809   1.842  1.00  0.63           H  
ATOM     99  HG1 THR A   7      18.856   8.092   0.860  1.00  0.63           H  
ATOM    100 1HG2 THR A   7      17.909   6.323  -0.448  1.00  0.63           H  
ATOM    101 2HG2 THR A   7      16.157   6.035  -0.281  1.00  0.63           H  
ATOM    102 3HG2 THR A   7      16.741   7.509  -1.075  1.00  0.63           H  
ATOM    103  N   GLU A   8      16.030   8.656   3.552  1.00  0.65           N  
ATOM    104  CA  GLU A   8      16.235   9.502   4.719  1.00  0.65           C  
ATOM    105  C   GLU A   8      17.454  10.418   4.565  1.00  0.65           C  
ATOM    106  O   GLU A   8      17.591  11.399   5.295  1.00  0.65           O  
ATOM    107  CB  GLU A   8      16.347   8.639   5.968  1.00  0.65           C  
ATOM    108  CG  GLU A   8      15.041   7.937   6.343  1.00  0.65           C  
ATOM    109  CD  GLU A   8      15.152   7.072   7.576  1.00  0.65           C  
ATOM    110  OE1 GLU A   8      16.231   6.950   8.107  1.00  0.65           O  
ATOM    111  OE2 GLU A   8      14.149   6.534   7.986  1.00  0.65           O  
ATOM    112  H   GLU A   8      16.091   7.653   3.655  1.00  0.65           H  
ATOM    113  HA  GLU A   8      15.366  10.142   4.835  1.00  0.65           H  
ATOM    114 1HB  GLU A   8      17.115   7.879   5.818  1.00  0.65           H  
ATOM    115 2HB  GLU A   8      16.655   9.257   6.811  1.00  0.65           H  
ATOM    116 1HG  GLU A   8      14.276   8.694   6.514  1.00  0.65           H  
ATOM    117 2HG  GLU A   8      14.720   7.324   5.501  1.00  0.65           H  
ATOM    118  N   ASP A   9      18.359  10.069   3.639  1.00  0.66           N  
ATOM    119  CA  ASP A   9      19.570  10.829   3.398  1.00  0.66           C  
ATOM    120  C   ASP A   9      19.361  11.825   2.258  1.00  0.66           C  
ATOM    121  O   ASP A   9      20.290  12.527   1.859  1.00  0.66           O  
ATOM    122  CB  ASP A   9      20.716   9.884   3.038  1.00  0.66           C  
ATOM    123  CG  ASP A   9      21.113   8.958   4.188  1.00  0.66           C  
ATOM    124  OD1 ASP A   9      21.160   9.406   5.308  1.00  0.66           O  
ATOM    125  OD2 ASP A   9      21.348   7.802   3.930  1.00  0.66           O  
ATOM    126  H   ASP A   9      18.180   9.287   3.018  1.00  0.66           H  
ATOM    127  HA  ASP A   9      19.827  11.383   4.302  1.00  0.66           H  
ATOM    128 1HB  ASP A   9      20.427   9.278   2.182  1.00  0.66           H  
ATOM    129 2HB  ASP A   9      21.586  10.470   2.744  1.00  0.66           H  
ATOM    130  N   GLY A  10      18.141  11.868   1.720  1.00  0.65           N  
ATOM    131  CA  GLY A  10      17.804  12.750   0.618  1.00  0.65           C  
ATOM    132  C   GLY A  10      18.138  12.210  -0.767  1.00  0.65           C  
ATOM    133  O   GLY A  10      18.161  12.976  -1.733  1.00  0.65           O  
ATOM    134  H   GLY A  10      17.393  11.280   2.081  1.00  0.65           H  
ATOM    135 1HA  GLY A  10      16.740  12.936   0.651  1.00  0.65           H  
ATOM    136 2HA  GLY A  10      18.294  13.710   0.763  1.00  0.65           H  
ATOM    137  N   GLU A  11      18.453  10.915  -0.899  1.00  0.64           N  
ATOM    138  CA  GLU A  11      18.783  10.440  -2.235  1.00  0.64           C  
ATOM    139  C   GLU A  11      17.542  10.542  -3.094  1.00  0.64           C  
ATOM    140  O   GLU A  11      16.441  10.164  -2.676  1.00  0.64           O  
ATOM    141  CB  GLU A  11      19.365   9.031  -2.244  1.00  0.64           C  
ATOM    142  CG  GLU A  11      19.855   8.552  -3.614  1.00  0.64           C  
ATOM    143  CD  GLU A  11      20.537   7.200  -3.571  1.00  0.64           C  
ATOM    144  OE1 GLU A  11      20.769   6.698  -2.496  1.00  0.64           O  
ATOM    145  OE2 GLU A  11      20.813   6.665  -4.620  1.00  0.64           O  
ATOM    146  H   GLU A  11      18.411  10.265  -0.117  1.00  0.64           H  
ATOM    147  HA  GLU A  11      19.537  11.103  -2.662  1.00  0.64           H  
ATOM    148 1HB  GLU A  11      20.197   8.976  -1.544  1.00  0.64           H  
ATOM    149 2HB  GLU A  11      18.627   8.339  -1.917  1.00  0.64           H  
ATOM    150 1HG  GLU A  11      19.004   8.487  -4.292  1.00  0.64           H  
ATOM    151 2HG  GLU A  11      20.545   9.290  -4.017  1.00  0.64           H  
ATOM    152  N   LEU A  12      17.717  11.033  -4.309  1.00  0.62           N  
ATOM    153  CA  LEU A  12      16.615  11.259  -5.232  1.00  0.62           C  
ATOM    154  C   LEU A  12      16.169   9.970  -5.900  1.00  0.62           C  
ATOM    155  O   LEU A  12      16.421   9.738  -7.082  1.00  0.62           O  
ATOM    156  CB  LEU A  12      17.079  12.240  -6.296  1.00  0.62           C  
ATOM    157  CG  LEU A  12      17.576  13.580  -5.763  1.00  0.62           C  
ATOM    158  CD1 LEU A  12      18.084  14.406  -6.935  1.00  0.62           C  
ATOM    159  CD2 LEU A  12      16.460  14.265  -5.000  1.00  0.62           C  
ATOM    160  H   LEU A  12      18.651  11.294  -4.590  1.00  0.62           H  
ATOM    161  HA  LEU A  12      15.774  11.678  -4.679  1.00  0.62           H  
ATOM    162 1HB  LEU A  12      17.883  11.785  -6.871  1.00  0.62           H  
ATOM    163 2HB  LEU A  12      16.243  12.440  -6.970  1.00  0.62           H  
ATOM    164  HG  LEU A  12      18.413  13.421  -5.081  1.00  0.62           H  
ATOM    165 1HD1 LEU A  12      18.453  15.364  -6.574  1.00  0.62           H  
ATOM    166 2HD1 LEU A  12      18.893  13.870  -7.433  1.00  0.62           H  
ATOM    167 3HD1 LEU A  12      17.289  14.570  -7.637  1.00  0.62           H  
ATOM    168 1HD2 LEU A  12      16.805  15.224  -4.612  1.00  0.62           H  
ATOM    169 2HD2 LEU A  12      15.618  14.428  -5.655  1.00  0.62           H  
ATOM    170 3HD2 LEU A  12      16.150  13.634  -4.165  1.00  0.62           H  
ATOM    171  N   LYS A  13      15.524   9.124  -5.126  1.00  0.60           N  
ATOM    172  CA  LYS A  13      15.093   7.830  -5.617  1.00  0.60           C  
ATOM    173  C   LYS A  13      13.850   7.315  -4.936  1.00  0.60           C  
ATOM    174  O   LYS A  13      13.582   7.612  -3.781  1.00  0.60           O  
ATOM    175  CB  LYS A  13      16.179   6.793  -5.402  1.00  0.60           C  
ATOM    176  CG  LYS A  13      16.484   6.535  -3.950  1.00  0.60           C  
ATOM    177  CD  LYS A  13      17.538   5.468  -3.810  1.00  0.60           C  
ATOM    178  CE  LYS A  13      16.947   4.074  -3.979  1.00  0.60           C  
ATOM    179  NZ  LYS A  13      17.990   3.022  -3.809  1.00  0.60           N  
ATOM    180  H   LYS A  13      15.384   9.396  -4.156  1.00  0.60           H  
ATOM    181  HA  LYS A  13      14.892   7.914  -6.680  1.00  0.60           H  
ATOM    182 1HB  LYS A  13      15.874   5.844  -5.849  1.00  0.60           H  
ATOM    183 2HB  LYS A  13      17.101   7.112  -5.891  1.00  0.60           H  
ATOM    184 1HG  LYS A  13      16.836   7.454  -3.489  1.00  0.60           H  
ATOM    185 2HG  LYS A  13      15.574   6.211  -3.437  1.00  0.60           H  
ATOM    186 1HD  LYS A  13      18.299   5.614  -4.577  1.00  0.60           H  
ATOM    187 2HD  LYS A  13      18.015   5.543  -2.837  1.00  0.60           H  
ATOM    188 1HE  LYS A  13      16.171   3.929  -3.224  1.00  0.60           H  
ATOM    189 2HE  LYS A  13      16.496   3.978  -4.967  1.00  0.60           H  
ATOM    190 1HZ  LYS A  13      17.583   2.099  -3.904  1.00  0.60           H  
ATOM    191 2HZ  LYS A  13      18.701   3.150  -4.522  1.00  0.60           H  
ATOM    192 3HZ  LYS A  13      18.403   3.110  -2.895  1.00  0.60           H  
ATOM    193  N   PHE A  14      13.124   6.462  -5.616  1.00  0.59           N  
ATOM    194  CA  PHE A  14      11.997   5.826  -4.970  1.00  0.59           C  
ATOM    195  C   PHE A  14      12.524   4.646  -4.175  1.00  0.59           C  
ATOM    196  O   PHE A  14      13.489   4.009  -4.605  1.00  0.59           O  
ATOM    197  CB  PHE A  14      11.019   5.286  -5.990  1.00  0.59           C  
ATOM    198  CG  PHE A  14      10.150   6.232  -6.764  1.00  0.59           C  
ATOM    199  CD1 PHE A  14      10.613   6.860  -7.906  1.00  0.59           C  
ATOM    200  CD2 PHE A  14       8.822   6.396  -6.419  1.00  0.59           C  
ATOM    201  CE1 PHE A  14       9.779   7.657  -8.653  1.00  0.59           C  
ATOM    202  CE2 PHE A  14       7.986   7.186  -7.178  1.00  0.59           C  
ATOM    203  CZ  PHE A  14       8.470   7.828  -8.295  1.00  0.59           C  
ATOM    204  H   PHE A  14      13.355   6.238  -6.572  1.00  0.59           H  
ATOM    205  HA  PHE A  14      11.513   6.537  -4.307  1.00  0.59           H  
ATOM    206 1HB  PHE A  14      11.576   4.688  -6.715  1.00  0.59           H  
ATOM    207 2HB  PHE A  14      10.358   4.594  -5.466  1.00  0.59           H  
ATOM    208  HD1 PHE A  14      11.649   6.713  -8.216  1.00  0.59           H  
ATOM    209  HD2 PHE A  14       8.436   5.883  -5.541  1.00  0.59           H  
ATOM    210  HE1 PHE A  14      10.163   8.144  -9.532  1.00  0.59           H  
ATOM    211  HE2 PHE A  14       6.943   7.301  -6.891  1.00  0.59           H  
ATOM    212  HZ  PHE A  14       7.815   8.461  -8.897  1.00  0.59           H  
ATOM    213  N   GLU A  15      11.904   4.346  -3.041  1.00  0.58           N  
ATOM    214  CA  GLU A  15      12.299   3.147  -2.315  1.00  0.58           C  
ATOM    215  C   GLU A  15      11.070   2.416  -1.763  1.00  0.58           C  
ATOM    216  O   GLU A  15      10.283   2.996  -1.015  1.00  0.58           O  
ATOM    217  CB  GLU A  15      13.269   3.487  -1.179  1.00  0.58           C  
ATOM    218  CG  GLU A  15      13.792   2.270  -0.421  1.00  0.58           C  
ATOM    219  CD  GLU A  15      14.824   2.620   0.621  1.00  0.58           C  
ATOM    220  OE1 GLU A  15      15.115   3.781   0.763  1.00  0.58           O  
ATOM    221  OE2 GLU A  15      15.322   1.728   1.266  1.00  0.58           O  
ATOM    222  H   GLU A  15      11.141   4.946  -2.728  1.00  0.58           H  
ATOM    223  HA  GLU A  15      12.851   2.514  -2.991  1.00  0.58           H  
ATOM    224 1HB  GLU A  15      14.126   4.030  -1.583  1.00  0.58           H  
ATOM    225 2HB  GLU A  15      12.776   4.145  -0.464  1.00  0.58           H  
ATOM    226 1HG  GLU A  15      12.953   1.771   0.065  1.00  0.58           H  
ATOM    227 2HG  GLU A  15      14.225   1.575  -1.138  1.00  0.58           H  
ATOM    228  N   PRO A  16      10.888   1.132  -2.090  1.00  0.59           N  
ATOM    229  CA  PRO A  16      11.618   0.237  -2.988  1.00  0.59           C  
ATOM    230  C   PRO A  16      11.595   0.800  -4.400  1.00  0.59           C  
ATOM    231  O   PRO A  16      10.760   1.639  -4.693  1.00  0.59           O  
ATOM    232  CB  PRO A  16      10.810  -1.064  -2.895  1.00  0.59           C  
ATOM    233  CG  PRO A  16      10.075  -0.970  -1.579  1.00  0.59           C  
ATOM    234  CD  PRO A  16       9.747   0.489  -1.435  1.00  0.59           C  
ATOM    235  HA  PRO A  16      12.648   0.101  -2.628  1.00  0.59           H  
ATOM    236 1HB  PRO A  16      10.133  -1.148  -3.757  1.00  0.59           H  
ATOM    237 2HB  PRO A  16      11.484  -1.932  -2.942  1.00  0.59           H  
ATOM    238 1HG  PRO A  16       9.176  -1.603  -1.602  1.00  0.59           H  
ATOM    239 2HG  PRO A  16      10.707  -1.345  -0.761  1.00  0.59           H  
ATOM    240 1HD  PRO A  16       8.815   0.734  -1.966  1.00  0.59           H  
ATOM    241 2HD  PRO A  16       9.699   0.776  -0.373  1.00  0.59           H  
ATOM    242  N   GLU A  17      12.538   0.407  -5.253  1.00  0.59           N  
ATOM    243  CA  GLU A  17      12.544   0.913  -6.635  1.00  0.59           C  
ATOM    244  C   GLU A  17      11.571   0.118  -7.518  1.00  0.59           C  
ATOM    245  O   GLU A  17      11.291   0.494  -8.664  1.00  0.59           O  
ATOM    246  CB  GLU A  17      13.945   0.815  -7.232  1.00  0.59           C  
ATOM    247  CG  GLU A  17      15.001   1.677  -6.543  1.00  0.59           C  
ATOM    248  CD  GLU A  17      16.402   1.492  -7.117  1.00  0.59           C  
ATOM    249  OE1 GLU A  17      16.550   0.743  -8.050  1.00  0.59           O  
ATOM    250  OE2 GLU A  17      17.329   2.077  -6.583  1.00  0.59           O  
ATOM    251  H   GLU A  17      13.243  -0.258  -4.965  1.00  0.59           H  
ATOM    252  HA  GLU A  17      12.237   1.960  -6.627  1.00  0.59           H  
ATOM    253 1HB  GLU A  17      14.281  -0.221  -7.198  1.00  0.59           H  
ATOM    254 2HB  GLU A  17      13.908   1.112  -8.280  1.00  0.59           H  
ATOM    255 1HG  GLU A  17      14.714   2.726  -6.650  1.00  0.59           H  
ATOM    256 2HG  GLU A  17      15.008   1.445  -5.478  1.00  0.59           H  
ATOM    257  N   SER A  18      11.103  -1.006  -6.977  1.00  0.60           N  
ATOM    258  CA  SER A  18      10.190  -1.895  -7.671  1.00  0.60           C  
ATOM    259  C   SER A  18       9.298  -2.636  -6.684  1.00  0.60           C  
ATOM    260  O   SER A  18       9.777  -3.205  -5.697  1.00  0.60           O  
ATOM    261  CB  SER A  18      10.952  -2.882  -8.529  1.00  0.60           C  
ATOM    262  OG  SER A  18      10.082  -3.770  -9.174  1.00  0.60           O  
ATOM    263  H   SER A  18      11.384  -1.235  -6.039  1.00  0.60           H  
ATOM    264  HA  SER A  18       9.566  -1.289  -8.308  1.00  0.60           H  
ATOM    265 1HB  SER A  18      11.527  -2.333  -9.276  1.00  0.60           H  
ATOM    266 2HB  SER A  18      11.656  -3.437  -7.914  1.00  0.60           H  
ATOM    267  HG  SER A  18       9.399  -3.219  -9.583  1.00  0.60           H  
ATOM    268  N   VAL A  19       8.000  -2.593  -6.957  1.00  0.61           N  
ATOM    269  CA  VAL A  19       6.969  -3.194  -6.108  1.00  0.61           C  
ATOM    270  C   VAL A  19       5.976  -4.082  -6.847  1.00  0.61           C  
ATOM    271  O   VAL A  19       5.534  -3.723  -7.935  1.00  0.61           O  
ATOM    272  CB  VAL A  19       6.201  -2.076  -5.395  1.00  0.61           C  
ATOM    273  CG1 VAL A  19       5.081  -2.609  -4.624  1.00  0.61           C  
ATOM    274  CG2 VAL A  19       7.156  -1.348  -4.428  1.00  0.61           C  
ATOM    275  H   VAL A  19       7.729  -2.097  -7.810  1.00  0.61           H  
ATOM    276  HA  VAL A  19       7.470  -3.801  -5.354  1.00  0.61           H  
ATOM    277  HB  VAL A  19       5.789  -1.410  -6.138  1.00  0.61           H  
ATOM    278 1HG1 VAL A  19       4.572  -1.783  -4.174  1.00  0.61           H  
ATOM    279 2HG1 VAL A  19       4.418  -3.118  -5.285  1.00  0.61           H  
ATOM    280 3HG1 VAL A  19       5.436  -3.298  -3.859  1.00  0.61           H  
ATOM    281 1HG2 VAL A  19       6.620  -0.561  -3.919  1.00  0.61           H  
ATOM    282 2HG2 VAL A  19       7.535  -2.059  -3.699  1.00  0.61           H  
ATOM    283 3HG2 VAL A  19       7.988  -0.924  -4.960  1.00  0.61           H  
ATOM    284  N   THR A  20       5.641  -5.235  -6.270  1.00  0.62           N  
ATOM    285  CA  THR A  20       4.620  -6.086  -6.869  1.00  0.62           C  
ATOM    286  C   THR A  20       3.364  -6.041  -5.994  1.00  0.62           C  
ATOM    287  O   THR A  20       3.446  -6.256  -4.781  1.00  0.62           O  
ATOM    288  CB  THR A  20       5.090  -7.546  -6.998  1.00  0.62           C  
ATOM    289  OG1 THR A  20       6.270  -7.608  -7.812  1.00  0.62           O  
ATOM    290  CG2 THR A  20       3.985  -8.375  -7.672  1.00  0.62           C  
ATOM    291  H   THR A  20       6.066  -5.499  -5.392  1.00  0.62           H  
ATOM    292  HA  THR A  20       4.367  -5.708  -7.855  1.00  0.62           H  
ATOM    293  HB  THR A  20       5.308  -7.955  -6.013  1.00  0.62           H  
ATOM    294  HG1 THR A  20       6.092  -7.211  -8.667  1.00  0.62           H  
ATOM    295 1HG2 THR A  20       4.313  -9.406  -7.775  1.00  0.62           H  
ATOM    296 2HG2 THR A  20       3.077  -8.345  -7.070  1.00  0.62           H  
ATOM    297 3HG2 THR A  20       3.775  -7.961  -8.658  1.00  0.62           H  
ATOM    298  N   ILE A  21       2.220  -5.732  -6.601  1.00  0.63           N  
ATOM    299  CA  ILE A  21       0.944  -5.650  -5.888  1.00  0.63           C  
ATOM    300  C   ILE A  21      -0.142  -6.445  -6.595  1.00  0.63           C  
ATOM    301  O   ILE A  21       0.004  -6.798  -7.766  1.00  0.63           O  
ATOM    302  CB  ILE A  21       0.433  -4.213  -5.777  1.00  0.63           C  
ATOM    303  CG1 ILE A  21       0.159  -3.686  -7.138  1.00  0.63           C  
ATOM    304  CG2 ILE A  21       1.411  -3.324  -5.071  1.00  0.63           C  
ATOM    305  CD1 ILE A  21      -0.519  -2.390  -7.115  1.00  0.63           C  
ATOM    306  H   ILE A  21       2.247  -5.562  -7.606  1.00  0.63           H  
ATOM    307  HA  ILE A  21       1.070  -6.060  -4.886  1.00  0.63           H  
ATOM    308  HB  ILE A  21      -0.506  -4.219  -5.227  1.00  0.63           H  
ATOM    309 1HG1 ILE A  21       1.100  -3.590  -7.678  1.00  0.63           H  
ATOM    310 2HG1 ILE A  21      -0.476  -4.391  -7.671  1.00  0.63           H  
ATOM    311 1HG2 ILE A  21       1.005  -2.321  -5.005  1.00  0.63           H  
ATOM    312 2HG2 ILE A  21       1.605  -3.707  -4.068  1.00  0.63           H  
ATOM    313 3HG2 ILE A  21       2.315  -3.308  -5.640  1.00  0.63           H  
ATOM    314 1HD1 ILE A  21      -0.682  -2.074  -8.112  1.00  0.63           H  
ATOM    315 2HD1 ILE A  21      -1.477  -2.478  -6.599  1.00  0.63           H  
ATOM    316 3HD1 ILE A  21       0.101  -1.679  -6.608  1.00  0.63           H  
ATOM    317  N   ALA A  22      -1.248  -6.689  -5.902  1.00  0.63           N  
ATOM    318  CA  ALA A  22      -2.397  -7.328  -6.528  1.00  0.63           C  
ATOM    319  C   ALA A  22      -3.225  -6.290  -7.262  1.00  0.63           C  
ATOM    320  O   ALA A  22      -3.292  -5.131  -6.831  1.00  0.63           O  
ATOM    321  CB  ALA A  22      -3.262  -8.031  -5.496  1.00  0.63           C  
ATOM    322  H   ALA A  22      -1.317  -6.386  -4.931  1.00  0.63           H  
ATOM    323  HA  ALA A  22      -2.036  -8.059  -7.250  1.00  0.63           H  
ATOM    324 1HB  ALA A  22      -4.103  -8.505  -6.005  1.00  0.63           H  
ATOM    325 2HB  ALA A  22      -2.673  -8.787  -4.983  1.00  0.63           H  
ATOM    326 3HB  ALA A  22      -3.633  -7.319  -4.782  1.00  0.63           H  
ATOM    327  N   ALA A  23      -3.901  -6.699  -8.327  1.00  0.63           N  
ATOM    328  CA  ALA A  23      -4.798  -5.755  -8.983  1.00  0.63           C  
ATOM    329  C   ALA A  23      -5.827  -5.253  -7.993  1.00  0.63           C  
ATOM    330  O   ALA A  23      -6.395  -6.022  -7.212  1.00  0.63           O  
ATOM    331  CB  ALA A  23      -5.475  -6.387 -10.180  1.00  0.63           C  
ATOM    332  H   ALA A  23      -3.765  -7.655  -8.676  1.00  0.63           H  
ATOM    333  HA  ALA A  23      -4.229  -4.894  -9.306  1.00  0.63           H  
ATOM    334 1HB  ALA A  23      -6.121  -5.661 -10.649  1.00  0.63           H  
ATOM    335 2HB  ALA A  23      -4.716  -6.710 -10.889  1.00  0.63           H  
ATOM    336 3HB  ALA A  23      -6.061  -7.242  -9.858  1.00  0.63           H  
ATOM    337  N   GLY A  24      -6.089  -3.955  -8.067  1.00  0.63           N  
ATOM    338  CA  GLY A  24      -7.054  -3.275  -7.217  1.00  0.63           C  
ATOM    339  C   GLY A  24      -6.431  -2.649  -5.966  1.00  0.63           C  
ATOM    340  O   GLY A  24      -7.096  -1.883  -5.266  1.00  0.63           O  
ATOM    341  H   GLY A  24      -5.567  -3.399  -8.742  1.00  0.63           H  
ATOM    342 1HA  GLY A  24      -7.549  -2.496  -7.793  1.00  0.63           H  
ATOM    343 2HA  GLY A  24      -7.826  -3.983  -6.921  1.00  0.63           H  
ATOM    344  N   GLN A  25      -5.161  -2.949  -5.673  1.00  0.63           N  
ATOM    345  CA  GLN A  25      -4.548  -2.366  -4.480  1.00  0.63           C  
ATOM    346  C   GLN A  25      -4.034  -0.951  -4.682  1.00  0.63           C  
ATOM    347  O   GLN A  25      -3.649  -0.550  -5.791  1.00  0.63           O  
ATOM    348  CB  GLN A  25      -3.411  -3.233  -3.934  1.00  0.63           C  
ATOM    349  CG  GLN A  25      -3.865  -4.580  -3.385  1.00  0.63           C  
ATOM    350  CD  GLN A  25      -2.738  -5.398  -2.691  1.00  0.63           C  
ATOM    351  OE1 GLN A  25      -1.715  -5.815  -3.265  1.00  0.63           O  
ATOM    352  NE2 GLN A  25      -2.947  -5.636  -1.398  1.00  0.63           N  
ATOM    353  H   GLN A  25      -4.626  -3.601  -6.251  1.00  0.63           H  
ATOM    354  HA  GLN A  25      -5.313  -2.321  -3.705  1.00  0.63           H  
ATOM    355 1HB  GLN A  25      -2.712  -3.438  -4.738  1.00  0.63           H  
ATOM    356 2HB  GLN A  25      -2.871  -2.692  -3.158  1.00  0.63           H  
ATOM    357 1HG  GLN A  25      -4.657  -4.408  -2.659  1.00  0.63           H  
ATOM    358 2HG  GLN A  25      -4.255  -5.160  -4.219  1.00  0.63           H  
ATOM    359 1HE2 GLN A  25      -2.276  -6.157  -0.869  1.00  0.63           H  
ATOM    360 2HE2 GLN A  25      -3.777  -5.296  -0.951  1.00  0.63           H  
ATOM    361  N   LYS A  26      -4.036  -0.203  -3.579  1.00  0.62           N  
ATOM    362  CA  LYS A  26      -3.526   1.155  -3.557  1.00  0.62           C  
ATOM    363  C   LYS A  26      -2.030   1.226  -3.297  1.00  0.62           C  
ATOM    364  O   LYS A  26      -1.484   0.457  -2.481  1.00  0.62           O  
ATOM    365  CB  LYS A  26      -4.249   1.982  -2.488  1.00  0.62           C  
ATOM    366  CG  LYS A  26      -5.719   2.223  -2.750  1.00  0.62           C  
ATOM    367  CD  LYS A  26      -6.348   3.053  -1.634  1.00  0.62           C  
ATOM    368  CE  LYS A  26      -7.827   3.311  -1.890  1.00  0.62           C  
ATOM    369  NZ  LYS A  26      -8.456   4.088  -0.777  1.00  0.62           N  
ATOM    370  H   LYS A  26      -4.397  -0.597  -2.723  1.00  0.62           H  
ATOM    371  HA  LYS A  26      -3.717   1.598  -4.525  1.00  0.62           H  
ATOM    372 1HB  LYS A  26      -4.152   1.494  -1.520  1.00  0.62           H  
ATOM    373 2HB  LYS A  26      -3.766   2.958  -2.413  1.00  0.62           H  
ATOM    374 1HG  LYS A  26      -5.813   2.767  -3.687  1.00  0.62           H  
ATOM    375 2HG  LYS A  26      -6.243   1.273  -2.847  1.00  0.62           H  
ATOM    376 1HD  LYS A  26      -6.237   2.528  -0.685  1.00  0.62           H  
ATOM    377 2HD  LYS A  26      -5.831   4.006  -1.564  1.00  0.62           H  
ATOM    378 1HE  LYS A  26      -7.934   3.871  -2.819  1.00  0.62           H  
ATOM    379 2HE  LYS A  26      -8.344   2.357  -1.992  1.00  0.62           H  
ATOM    380 1HZ  LYS A  26      -9.435   4.241  -0.980  1.00  0.62           H  
ATOM    381 2HZ  LYS A  26      -8.370   3.569   0.086  1.00  0.62           H  
ATOM    382 3HZ  LYS A  26      -7.990   4.979  -0.681  1.00  0.62           H  
ATOM    383  N   VAL A  27      -1.397   2.193  -3.956  1.00  0.61           N  
ATOM    384  CA  VAL A  27       0.007   2.475  -3.725  1.00  0.61           C  
ATOM    385  C   VAL A  27       0.127   3.950  -3.330  1.00  0.61           C  
ATOM    386  O   VAL A  27      -0.427   4.837  -3.992  1.00  0.61           O  
ATOM    387  CB  VAL A  27       0.880   2.179  -4.962  1.00  0.61           C  
ATOM    388  CG1 VAL A  27       2.344   2.459  -4.610  1.00  0.61           C  
ATOM    389  CG2 VAL A  27       0.684   0.750  -5.421  1.00  0.61           C  
ATOM    390  H   VAL A  27      -1.931   2.748  -4.624  1.00  0.61           H  
ATOM    391  HA  VAL A  27       0.365   1.864  -2.898  1.00  0.61           H  
ATOM    392  HB  VAL A  27       0.608   2.852  -5.759  1.00  0.61           H  
ATOM    393 1HG1 VAL A  27       2.977   2.279  -5.477  1.00  0.61           H  
ATOM    394 2HG1 VAL A  27       2.459   3.486  -4.287  1.00  0.61           H  
ATOM    395 3HG1 VAL A  27       2.649   1.798  -3.795  1.00  0.61           H  
ATOM    396 1HG2 VAL A  27       1.305   0.559  -6.295  1.00  0.61           H  
ATOM    397 2HG2 VAL A  27       0.966   0.074  -4.615  1.00  0.61           H  
ATOM    398 3HG2 VAL A  27      -0.366   0.589  -5.682  1.00  0.61           H  
ATOM    399  N   THR A  28       0.819   4.195  -2.229  1.00  0.60           N  
ATOM    400  CA  THR A  28       1.001   5.535  -1.693  1.00  0.60           C  
ATOM    401  C   THR A  28       2.450   5.974  -1.819  1.00  0.60           C  
ATOM    402  O   THR A  28       3.358   5.193  -1.541  1.00  0.60           O  
ATOM    403  CB  THR A  28       0.564   5.596  -0.224  1.00  0.60           C  
ATOM    404  OG1 THR A  28      -0.823   5.251  -0.113  1.00  0.60           O  
ATOM    405  CG2 THR A  28       0.789   6.992   0.333  1.00  0.60           C  
ATOM    406  H   THR A  28       1.240   3.409  -1.739  1.00  0.60           H  
ATOM    407  HA  THR A  28       0.389   6.225  -2.265  1.00  0.60           H  
ATOM    408  HB  THR A  28       1.140   4.885   0.344  1.00  0.60           H  
ATOM    409  HG1 THR A  28      -1.119   5.423   0.783  1.00  0.60           H  
ATOM    410 1HG2 THR A  28       0.481   7.023   1.375  1.00  0.60           H  
ATOM    411 2HG2 THR A  28       1.833   7.245   0.268  1.00  0.60           H  
ATOM    412 3HG2 THR A  28       0.213   7.715  -0.237  1.00  0.60           H  
ATOM    413  N   PHE A  29       2.665   7.210  -2.259  1.00  0.59           N  
ATOM    414  CA  PHE A  29       4.015   7.714  -2.446  1.00  0.59           C  
ATOM    415  C   PHE A  29       4.274   8.825  -1.457  1.00  0.59           C  
ATOM    416  O   PHE A  29       3.575   9.839  -1.473  1.00  0.59           O  
ATOM    417  CB  PHE A  29       4.152   8.221  -3.838  1.00  0.59           C  
ATOM    418  CG  PHE A  29       3.771   7.200  -4.732  1.00  0.59           C  
ATOM    419  CD1 PHE A  29       2.471   7.212  -5.199  1.00  0.59           C  
ATOM    420  CD2 PHE A  29       4.608   6.200  -5.079  1.00  0.59           C  
ATOM    421  CE1 PHE A  29       2.022   6.269  -6.018  1.00  0.59           C  
ATOM    422  CE2 PHE A  29       4.157   5.227  -5.891  1.00  0.59           C  
ATOM    423  CZ  PHE A  29       2.843   5.271  -6.378  1.00  0.59           C  
ATOM    424  H   PHE A  29       1.864   7.793  -2.479  1.00  0.59           H  
ATOM    425  HA  PHE A  29       4.724   6.912  -2.284  1.00  0.59           H  
ATOM    426 1HB  PHE A  29       3.525   9.095  -3.999  1.00  0.59           H  
ATOM    427 2HB  PHE A  29       5.154   8.476  -4.019  1.00  0.59           H  
ATOM    428  HD1 PHE A  29       1.808   8.014  -4.894  1.00  0.59           H  
ATOM    429  HD2 PHE A  29       5.628   6.182  -4.687  1.00  0.59           H  
ATOM    430  HE1 PHE A  29       1.007   6.310  -6.373  1.00  0.59           H  
ATOM    431  HE2 PHE A  29       4.820   4.407  -6.159  1.00  0.59           H  
ATOM    432  HZ  PHE A  29       2.466   4.498  -7.032  1.00  0.59           H  
ATOM    433  N   VAL A  30       5.253   8.613  -0.583  1.00  0.58           N  
ATOM    434  CA  VAL A  30       5.505   9.512   0.542  1.00  0.58           C  
ATOM    435  C   VAL A  30       6.832  10.266   0.484  1.00  0.58           C  
ATOM    436  O   VAL A  30       7.891   9.698   0.220  1.00  0.58           O  
ATOM    437  CB  VAL A  30       5.468   8.693   1.844  1.00  0.58           C  
ATOM    438  CG1 VAL A  30       5.725   9.598   3.049  1.00  0.58           C  
ATOM    439  CG2 VAL A  30       4.131   7.960   1.948  1.00  0.58           C  
ATOM    440  H   VAL A  30       5.807   7.759  -0.683  1.00  0.58           H  
ATOM    441  HA  VAL A  30       4.700  10.248   0.573  1.00  0.58           H  
ATOM    442  HB  VAL A  30       6.276   7.949   1.824  1.00  0.58           H  
ATOM    443 1HG1 VAL A  30       5.711   8.998   3.958  1.00  0.58           H  
ATOM    444 2HG1 VAL A  30       6.695  10.077   2.961  1.00  0.58           H  
ATOM    445 3HG1 VAL A  30       4.943  10.363   3.103  1.00  0.58           H  
ATOM    446 1HG2 VAL A  30       4.116   7.357   2.861  1.00  0.58           H  
ATOM    447 2HG2 VAL A  30       3.318   8.679   1.974  1.00  0.58           H  
ATOM    448 3HG2 VAL A  30       4.018   7.303   1.088  1.00  0.58           H  
ATOM    449  N   ASN A  31       6.779  11.559   0.756  1.00  0.59           N  
ATOM    450  CA  ASN A  31       7.988  12.371   0.757  1.00  0.59           C  
ATOM    451  C   ASN A  31       8.773  12.243   2.051  1.00  0.59           C  
ATOM    452  O   ASN A  31       8.229  12.370   3.150  1.00  0.59           O  
ATOM    453  CB  ASN A  31       7.625  13.785   0.542  1.00  0.59           C  
ATOM    454  CG  ASN A  31       7.125  13.990  -0.701  1.00  0.59           C  
ATOM    455  OD1 ASN A  31       7.805  14.283  -1.675  1.00  0.59           O  
ATOM    456  ND2 ASN A  31       5.891  13.764  -0.765  1.00  0.59           N  
ATOM    457  H   ASN A  31       5.869  11.994   0.945  1.00  0.59           H  
ATOM    458  HA  ASN A  31       8.635  12.038  -0.054  1.00  0.59           H  
ATOM    459 1HB  ASN A  31       6.890  14.109   1.288  1.00  0.59           H  
ATOM    460 2HB  ASN A  31       8.478  14.344   0.669  1.00  0.59           H  
ATOM    461 1HD2 ASN A  31       5.423  13.845  -1.629  1.00  0.59           H  
ATOM    462 2HD2 ASN A  31       5.389  13.470   0.069  1.00  0.59           H  
ATOM    463  N   VAL A  32      10.068  12.007   1.913  1.00  0.59           N  
ATOM    464  CA  VAL A  32      10.950  11.860   3.061  1.00  0.59           C  
ATOM    465  C   VAL A  32      12.002  12.968   3.154  1.00  0.59           C  
ATOM    466  O   VAL A  32      12.065  13.705   4.137  1.00  0.59           O  
ATOM    467  CB  VAL A  32      11.638  10.488   2.973  1.00  0.59           C  
ATOM    468  CG1 VAL A  32      12.615  10.316   4.110  1.00  0.59           C  
ATOM    469  CG2 VAL A  32      10.595   9.396   3.013  1.00  0.59           C  
ATOM    470  H   VAL A  32      10.449  11.913   0.982  1.00  0.59           H  
ATOM    471  HA  VAL A  32      10.343  11.886   3.966  1.00  0.59           H  
ATOM    472  HB  VAL A  32      12.201  10.421   2.043  1.00  0.59           H  
ATOM    473 1HG1 VAL A  32      13.095   9.342   4.021  1.00  0.59           H  
ATOM    474 2HG1 VAL A  32      13.368  11.099   4.059  1.00  0.59           H  
ATOM    475 3HG1 VAL A  32      12.090  10.375   5.059  1.00  0.59           H  
ATOM    476 1HG2 VAL A  32      11.099   8.433   2.946  1.00  0.59           H  
ATOM    477 2HG2 VAL A  32      10.037   9.448   3.946  1.00  0.59           H  
ATOM    478 3HG2 VAL A  32       9.904   9.499   2.176  1.00  0.59           H  
ATOM    479  N   ALA A  33      12.824  13.075   2.122  1.00  0.60           N  
ATOM    480  CA  ALA A  33      13.915  14.040   2.056  1.00  0.60           C  
ATOM    481  C   ALA A  33      14.303  14.213   0.588  1.00  0.60           C  
ATOM    482  O   ALA A  33      13.874  13.418  -0.249  1.00  0.60           O  
ATOM    483  CB  ALA A  33      15.077  13.594   2.917  1.00  0.60           C  
ATOM    484  H   ALA A  33      12.705  12.440   1.351  1.00  0.60           H  
ATOM    485  HA  ALA A  33      13.557  14.999   2.429  1.00  0.60           H  
ATOM    486 1HB  ALA A  33      15.879  14.327   2.865  1.00  0.60           H  
ATOM    487 2HB  ALA A  33      14.753  13.492   3.953  1.00  0.60           H  
ATOM    488 3HB  ALA A  33      15.438  12.656   2.575  1.00  0.60           H  
ATOM    489  N   GLY A  34      15.061  15.266   0.253  1.00  0.61           N  
ATOM    490  CA  GLY A  34      15.484  15.466  -1.145  1.00  0.61           C  
ATOM    491  C   GLY A  34      14.356  16.083  -1.975  1.00  0.61           C  
ATOM    492  O   GLY A  34      14.335  15.999  -3.200  1.00  0.61           O  
ATOM    493  H   GLY A  34      15.375  15.912   0.964  1.00  0.61           H  
ATOM    494 1HA  GLY A  34      16.359  16.115  -1.173  1.00  0.61           H  
ATOM    495 2HA  GLY A  34      15.782  14.511  -1.580  1.00  0.61           H  
ATOM    496  N   LEU A  35      13.420  16.702  -1.272  1.00  0.61           N  
ATOM    497  CA  LEU A  35      12.223  17.304  -1.834  1.00  0.61           C  
ATOM    498  C   LEU A  35      12.508  18.578  -2.604  1.00  0.61           C  
ATOM    499  O   LEU A  35      13.552  19.200  -2.405  1.00  0.61           O  
ATOM    500  CB  LEU A  35      11.250  17.636  -0.706  1.00  0.61           C  
ATOM    501  CG  LEU A  35      10.367  16.534  -0.250  1.00  0.61           C  
ATOM    502  CD1 LEU A  35      11.167  15.569   0.528  1.00  0.61           C  
ATOM    503  CD2 LEU A  35       9.308  17.125   0.496  1.00  0.61           C  
ATOM    504  H   LEU A  35      13.541  16.734  -0.274  1.00  0.61           H  
ATOM    505  HA  LEU A  35      11.772  16.576  -2.501  1.00  0.61           H  
ATOM    506 1HB  LEU A  35      11.846  17.920   0.160  1.00  0.61           H  
ATOM    507 2HB  LEU A  35      10.638  18.491  -0.959  1.00  0.61           H  
ATOM    508  HG  LEU A  35       9.942  16.011  -1.104  1.00  0.61           H  
ATOM    509 1HD1 LEU A  35      10.570  14.755   0.881  1.00  0.61           H  
ATOM    510 2HD1 LEU A  35      11.929  15.191  -0.122  1.00  0.61           H  
ATOM    511 3HD1 LEU A  35      11.612  16.075   1.380  1.00  0.61           H  
ATOM    512 1HD2 LEU A  35       8.618  16.416   0.857  1.00  0.61           H  
ATOM    513 2HD2 LEU A  35       9.718  17.676   1.331  1.00  0.61           H  
ATOM    514 3HD2 LEU A  35       8.813  17.781  -0.180  1.00  0.61           H  
ATOM    515  N   PRO A  36      11.574  19.003  -3.467  1.00  0.61           N  
ATOM    516  CA  PRO A  36      10.251  18.461  -3.814  1.00  0.61           C  
ATOM    517  C   PRO A  36      10.263  17.192  -4.668  1.00  0.61           C  
ATOM    518  O   PRO A  36      11.257  16.914  -5.345  1.00  0.61           O  
ATOM    519  CB  PRO A  36       9.633  19.632  -4.560  1.00  0.61           C  
ATOM    520  CG  PRO A  36      10.805  20.370  -5.168  1.00  0.61           C  
ATOM    521  CD  PRO A  36      11.911  20.238  -4.163  1.00  0.61           C  
ATOM    522  HA  PRO A  36       9.677  18.278  -2.905  1.00  0.61           H  
ATOM    523 1HB  PRO A  36       8.985  19.254  -5.286  1.00  0.61           H  
ATOM    524 2HB  PRO A  36       9.027  20.239  -3.874  1.00  0.61           H  
ATOM    525 1HG  PRO A  36      11.070  19.926  -6.137  1.00  0.61           H  
ATOM    526 2HG  PRO A  36      10.529  21.416  -5.363  1.00  0.61           H  
ATOM    527 1HD  PRO A  36      12.885  20.130  -4.665  1.00  0.61           H  
ATOM    528 2HD  PRO A  36      11.908  21.081  -3.457  1.00  0.61           H  
ATOM    529  N   HIS A  37       9.149  16.440  -4.620  1.00  0.60           N  
ATOM    530  CA  HIS A  37       8.986  15.212  -5.427  1.00  0.60           C  
ATOM    531  C   HIS A  37       7.583  15.044  -6.032  1.00  0.60           C  
ATOM    532  O   HIS A  37       6.648  15.753  -5.686  1.00  0.60           O  
ATOM    533  CB  HIS A  37       9.278  13.928  -4.645  1.00  0.60           C  
ATOM    534  CG  HIS A  37      10.633  13.787  -4.073  1.00  0.60           C  
ATOM    535  ND1 HIS A  37      11.733  13.567  -4.846  1.00  0.60           N  
ATOM    536  CD2 HIS A  37      11.059  13.762  -2.791  1.00  0.60           C  
ATOM    537  CE1 HIS A  37      12.793  13.438  -4.068  1.00  0.60           C  
ATOM    538  NE2 HIS A  37      12.408  13.550  -2.815  1.00  0.60           N  
ATOM    539  H   HIS A  37       8.387  16.770  -4.021  1.00  0.60           H  
ATOM    540  HA  HIS A  37       9.687  15.256  -6.251  1.00  0.60           H  
ATOM    541 1HB  HIS A  37       8.566  13.823  -3.865  1.00  0.60           H  
ATOM    542 2HB  HIS A  37       9.134  13.078  -5.311  1.00  0.60           H  
ATOM    543  HD2 HIS A  37      10.444  13.873  -1.905  1.00  0.60           H  
ATOM    544  HE1 HIS A  37      13.800  13.256  -4.404  1.00  0.60           H  
ATOM    545  HE2 HIS A  37      13.014  13.477  -1.983  1.00  0.60           H  
ATOM    546  N   ASN A  38       7.436  14.088  -6.942  1.00  0.60           N  
ATOM    547  CA  ASN A  38       6.158  13.801  -7.590  1.00  0.60           C  
ATOM    548  C   ASN A  38       6.140  12.405  -8.183  1.00  0.60           C  
ATOM    549  O   ASN A  38       7.165  11.725  -8.241  1.00  0.60           O  
ATOM    550  CB  ASN A  38       5.913  14.793  -8.713  1.00  0.60           C  
ATOM    551  CG  ASN A  38       4.502  15.058  -9.116  1.00  0.60           C  
ATOM    552  OD1 ASN A  38       3.648  14.221  -8.920  1.00  0.60           O  
ATOM    553  ND2 ASN A  38       4.261  16.168  -9.728  1.00  0.60           N  
ATOM    554  H   ASN A  38       8.240  13.532  -7.197  1.00  0.60           H  
ATOM    555  HA  ASN A  38       5.367  13.860  -6.846  1.00  0.60           H  
ATOM    556 1HB  ASN A  38       6.376  15.700  -8.450  1.00  0.60           H  
ATOM    557 2HB  ASN A  38       6.408  14.421  -9.569  1.00  0.60           H  
ATOM    558 1HD2 ASN A  38       3.321  16.372 -10.058  1.00  0.60           H  
ATOM    559 2HD2 ASN A  38       5.000  16.819  -9.891  1.00  0.60           H  
ATOM    560  N   VAL A  39       4.956  12.003  -8.621  1.00  0.61           N  
ATOM    561  CA  VAL A  39       4.736  10.758  -9.321  1.00  0.61           C  
ATOM    562  C   VAL A  39       3.959  10.996 -10.603  1.00  0.61           C  
ATOM    563  O   VAL A  39       2.764  11.335 -10.568  1.00  0.61           O  
ATOM    564  CB  VAL A  39       3.940   9.794  -8.442  1.00  0.61           C  
ATOM    565  CG1 VAL A  39       3.712   8.497  -9.164  1.00  0.61           C  
ATOM    566  CG2 VAL A  39       4.674   9.576  -7.189  1.00  0.61           C  
ATOM    567  H   VAL A  39       4.184  12.643  -8.516  1.00  0.61           H  
ATOM    568  HA  VAL A  39       5.702  10.316  -9.572  1.00  0.61           H  
ATOM    569  HB  VAL A  39       2.965  10.223  -8.221  1.00  0.61           H  
ATOM    570 1HG1 VAL A  39       3.145   7.812  -8.535  1.00  0.61           H  
ATOM    571 2HG1 VAL A  39       3.165   8.685 -10.088  1.00  0.61           H  
ATOM    572 3HG1 VAL A  39       4.665   8.080  -9.390  1.00  0.61           H  
ATOM    573 1HG2 VAL A  39       4.113   8.926  -6.613  1.00  0.61           H  
ATOM    574 2HG2 VAL A  39       5.640   9.141  -7.414  1.00  0.61           H  
ATOM    575 3HG2 VAL A  39       4.811  10.506  -6.652  1.00  0.61           H  
ATOM    576  N   VAL A  40       4.636  10.779 -11.717  1.00  0.62           N  
ATOM    577  CA  VAL A  40       4.067  10.939 -13.034  1.00  0.62           C  
ATOM    578  C   VAL A  40       4.240   9.654 -13.826  1.00  0.62           C  
ATOM    579  O   VAL A  40       5.317   9.054 -13.828  1.00  0.62           O  
ATOM    580  CB  VAL A  40       4.723  12.139 -13.726  1.00  0.62           C  
ATOM    581  CG1 VAL A  40       4.195  12.279 -15.131  1.00  0.62           C  
ATOM    582  CG2 VAL A  40       4.386  13.391 -12.945  1.00  0.62           C  
ATOM    583  H   VAL A  40       5.624  10.535 -11.655  1.00  0.62           H  
ATOM    584  HA  VAL A  40       3.001  11.143 -12.936  1.00  0.62           H  
ATOM    585  HB  VAL A  40       5.803  11.991 -13.782  1.00  0.62           H  
ATOM    586 1HG1 VAL A  40       4.664  13.137 -15.609  1.00  0.62           H  
ATOM    587 2HG1 VAL A  40       4.425  11.376 -15.700  1.00  0.62           H  
ATOM    588 3HG1 VAL A  40       3.115  12.423 -15.101  1.00  0.62           H  
ATOM    589 1HG2 VAL A  40       4.820  14.204 -13.450  1.00  0.62           H  
ATOM    590 2HG2 VAL A  40       3.301  13.523 -12.908  1.00  0.62           H  
ATOM    591 3HG2 VAL A  40       4.773  13.335 -11.932  1.00  0.62           H  
ATOM    592  N   PHE A  41       3.159   9.152 -14.416  1.00  0.63           N  
ATOM    593  CA  PHE A  41       3.267   7.894 -15.134  1.00  0.63           C  
ATOM    594  C   PHE A  41       3.818   8.101 -16.528  1.00  0.63           C  
ATOM    595  O   PHE A  41       3.538   9.113 -17.170  1.00  0.63           O  
ATOM    596  CB  PHE A  41       1.918   7.180 -15.190  1.00  0.63           C  
ATOM    597  CG  PHE A  41       1.421   6.575 -13.867  1.00  0.63           C  
ATOM    598  CD1 PHE A  41       1.998   6.883 -12.637  1.00  0.63           C  
ATOM    599  CD2 PHE A  41       0.387   5.658 -13.876  1.00  0.63           C  
ATOM    600  CE1 PHE A  41       1.558   6.282 -11.465  1.00  0.63           C  
ATOM    601  CE2 PHE A  41      -0.042   5.049 -12.696  1.00  0.63           C  
ATOM    602  CZ  PHE A  41       0.549   5.364 -11.499  1.00  0.63           C  
ATOM    603  H   PHE A  41       2.268   9.642 -14.416  1.00  0.63           H  
ATOM    604  HA  PHE A  41       3.961   7.252 -14.615  1.00  0.63           H  
ATOM    605 1HB  PHE A  41       1.165   7.864 -15.542  1.00  0.63           H  
ATOM    606 2HB  PHE A  41       1.988   6.390 -15.904  1.00  0.63           H  
ATOM    607  HD1 PHE A  41       2.810   7.595 -12.596  1.00  0.63           H  
ATOM    608  HD2 PHE A  41      -0.084   5.397 -14.827  1.00  0.63           H  
ATOM    609  HE1 PHE A  41       2.026   6.531 -10.515  1.00  0.63           H  
ATOM    610  HE2 PHE A  41      -0.852   4.320 -12.725  1.00  0.63           H  
ATOM    611  HZ  PHE A  41       0.212   4.889 -10.584  1.00  0.63           H  
ATOM    612  N   ASP A  42       4.595   7.134 -17.001  1.00  0.65           N  
ATOM    613  CA  ASP A  42       5.112   7.175 -18.357  1.00  0.65           C  
ATOM    614  C   ASP A  42       4.152   6.446 -19.315  1.00  0.65           C  
ATOM    615  O   ASP A  42       4.114   5.213 -19.330  1.00  0.65           O  
ATOM    616  CB  ASP A  42       6.521   6.580 -18.407  1.00  0.65           C  
ATOM    617  CG  ASP A  42       7.156   6.618 -19.775  1.00  0.65           C  
ATOM    618  OD1 ASP A  42       6.443   6.543 -20.770  1.00  0.65           O  
ATOM    619  OD2 ASP A  42       8.359   6.743 -19.834  1.00  0.65           O  
ATOM    620  H   ASP A  42       4.826   6.335 -16.407  1.00  0.65           H  
ATOM    621  HA  ASP A  42       5.214   8.218 -18.620  1.00  0.65           H  
ATOM    622 1HB  ASP A  42       7.166   7.108 -17.708  1.00  0.65           H  
ATOM    623 2HB  ASP A  42       6.480   5.539 -18.071  1.00  0.65           H  
ATOM    624  N   PRO A  43       3.420   7.157 -20.193  1.00  0.68           N  
ATOM    625  CA  PRO A  43       2.361   6.629 -21.035  1.00  0.68           C  
ATOM    626  C   PRO A  43       2.833   5.588 -22.038  1.00  0.68           C  
ATOM    627  O   PRO A  43       2.018   4.822 -22.552  1.00  0.68           O  
ATOM    628  CB  PRO A  43       1.847   7.877 -21.761  1.00  0.68           C  
ATOM    629  CG  PRO A  43       3.008   8.834 -21.756  1.00  0.68           C  
ATOM    630  CD  PRO A  43       3.729   8.577 -20.455  1.00  0.68           C  
ATOM    631  HA  PRO A  43       1.574   6.210 -20.395  1.00  0.68           H  
ATOM    632 1HB  PRO A  43       1.532   7.608 -22.782  1.00  0.68           H  
ATOM    633 2HB  PRO A  43       0.964   8.276 -21.245  1.00  0.68           H  
ATOM    634 1HG  PRO A  43       3.651   8.640 -22.637  1.00  0.68           H  
ATOM    635 2HG  PRO A  43       2.651   9.869 -21.845  1.00  0.68           H  
ATOM    636 1HD  PRO A  43       4.807   8.718 -20.650  1.00  0.68           H  
ATOM    637 2HD  PRO A  43       3.342   9.225 -19.655  1.00  0.68           H  
ATOM    638  N   ASP A  44       4.139   5.538 -22.324  1.00  0.72           N  
ATOM    639  CA  ASP A  44       4.638   4.585 -23.309  1.00  0.72           C  
ATOM    640  C   ASP A  44       4.855   3.202 -22.708  1.00  0.72           C  
ATOM    641  O   ASP A  44       5.086   2.232 -23.433  1.00  0.72           O  
ATOM    642  CB  ASP A  44       5.935   5.097 -23.934  1.00  0.72           C  
ATOM    643  CG  ASP A  44       5.725   6.316 -24.867  1.00  0.72           C  
ATOM    644  OD1 ASP A  44       4.642   6.479 -25.392  1.00  0.72           O  
ATOM    645  OD2 ASP A  44       6.659   7.059 -25.053  1.00  0.72           O  
ATOM    646  H   ASP A  44       4.825   6.133 -21.837  1.00  0.72           H  
ATOM    647  HA  ASP A  44       3.895   4.494 -24.100  1.00  0.72           H  
ATOM    648 1HB  ASP A  44       6.623   5.388 -23.128  1.00  0.72           H  
ATOM    649 2HB  ASP A  44       6.410   4.294 -24.494  1.00  0.72           H  
ATOM    650  N   HIS A  45       4.788   3.123 -21.380  1.00  0.77           N  
ATOM    651  CA  HIS A  45       5.002   1.879 -20.663  1.00  0.77           C  
ATOM    652  C   HIS A  45       3.823   1.519 -19.761  1.00  0.77           C  
ATOM    653  O   HIS A  45       3.916   0.621 -18.927  1.00  0.77           O  
ATOM    654  CB  HIS A  45       6.297   1.978 -19.872  1.00  0.77           C  
ATOM    655  CG  HIS A  45       7.513   2.122 -20.744  1.00  0.77           C  
ATOM    656  ND1 HIS A  45       8.022   1.076 -21.483  1.00  0.77           N  
ATOM    657  CD2 HIS A  45       8.297   3.187 -21.018  1.00  0.77           C  
ATOM    658  CE1 HIS A  45       9.074   1.491 -22.162  1.00  0.77           C  
ATOM    659  NE2 HIS A  45       9.262   2.767 -21.897  1.00  0.77           N  
ATOM    660  H   HIS A  45       4.585   3.962 -20.832  1.00  0.77           H  
ATOM    661  HA  HIS A  45       5.115   1.067 -21.380  1.00  0.77           H  
ATOM    662 1HB  HIS A  45       6.239   2.864 -19.244  1.00  0.77           H  
ATOM    663 2HB  HIS A  45       6.414   1.109 -19.226  1.00  0.77           H  
ATOM    664  HD2 HIS A  45       8.188   4.189 -20.624  1.00  0.77           H  
ATOM    665  HE1 HIS A  45       9.680   0.882 -22.831  1.00  0.77           H  
ATOM    666  HE2 HIS A  45       9.991   3.353 -22.278  1.00  0.77           H  
ATOM    667  N   CYS A  46       2.718   2.243 -19.906  1.00  0.83           N  
ATOM    668  CA  CYS A  46       1.510   1.957 -19.136  1.00  0.83           C  
ATOM    669  C   CYS A  46       0.693   0.864 -19.853  1.00  0.83           C  
ATOM    670  O   CYS A  46       0.726   0.807 -21.081  1.00  0.83           O  
ATOM    671  CB  CYS A  46       0.658   3.209 -18.934  1.00  0.83           C  
ATOM    672  SG  CYS A  46       1.416   4.472 -17.877  1.00  0.83           S  
ATOM    673  H   CYS A  46       2.709   2.987 -20.595  1.00  0.83           H  
ATOM    674  HA  CYS A  46       1.828   1.636 -18.156  1.00  0.83           H  
ATOM    675 1HB  CYS A  46       0.459   3.665 -19.907  1.00  0.83           H  
ATOM    676 2HB  CYS A  46      -0.308   2.934 -18.501  1.00  0.83           H  
ATOM    677  HG  CYS A  46       2.552   4.632 -18.604  1.00  0.83           H  
ATOM    678  N   PRO A  47      -0.011  -0.041 -19.144  1.00  0.88           N  
ATOM    679  CA  PRO A  47      -0.902  -1.033 -19.721  1.00  0.88           C  
ATOM    680  C   PRO A  47      -1.970  -0.296 -20.525  1.00  0.88           C  
ATOM    681  O   PRO A  47      -2.366   0.813 -20.166  1.00  0.88           O  
ATOM    682  CB  PRO A  47      -1.480  -1.747 -18.488  1.00  0.88           C  
ATOM    683  CG  PRO A  47      -0.450  -1.517 -17.406  1.00  0.88           C  
ATOM    684  CD  PRO A  47       0.114  -0.133 -17.687  1.00  0.88           C  
ATOM    685  HA  PRO A  47      -0.325  -1.718 -20.359  1.00  0.88           H  
ATOM    686 1HB  PRO A  47      -2.454  -1.339 -18.251  1.00  0.88           H  
ATOM    687 2HB  PRO A  47      -1.628  -2.816 -18.703  1.00  0.88           H  
ATOM    688 1HG  PRO A  47      -0.914  -1.596 -16.409  1.00  0.88           H  
ATOM    689 2HG  PRO A  47       0.332  -2.291 -17.449  1.00  0.88           H  
ATOM    690 1HD  PRO A  47      -0.466   0.649 -17.215  1.00  0.88           H  
ATOM    691 2HD  PRO A  47       1.153  -0.152 -17.362  1.00  0.88           H  
ATOM    692  N   GLU A  48      -2.470  -0.927 -21.581  1.00  0.92           N  
ATOM    693  CA  GLU A  48      -3.444  -0.295 -22.478  1.00  0.92           C  
ATOM    694  C   GLU A  48      -4.729   0.158 -21.787  1.00  0.92           C  
ATOM    695  O   GLU A  48      -5.328   1.163 -22.169  1.00  0.92           O  
ATOM    696  CB  GLU A  48      -3.800  -1.266 -23.611  1.00  0.92           C  
ATOM    697  CG  GLU A  48      -2.668  -1.513 -24.607  1.00  0.92           C  
ATOM    698  CD  GLU A  48      -3.025  -2.516 -25.684  1.00  0.92           C  
ATOM    699  OE1 GLU A  48      -4.068  -3.120 -25.590  1.00  0.92           O  
ATOM    700  OE2 GLU A  48      -2.252  -2.672 -26.601  1.00  0.92           O  
ATOM    701  H   GLU A  48      -2.128  -1.849 -21.808  1.00  0.92           H  
ATOM    702  HA  GLU A  48      -2.971   0.587 -22.914  1.00  0.92           H  
ATOM    703 1HB  GLU A  48      -4.093  -2.226 -23.189  1.00  0.92           H  
ATOM    704 2HB  GLU A  48      -4.656  -0.878 -24.165  1.00  0.92           H  
ATOM    705 1HG  GLU A  48      -2.405  -0.568 -25.081  1.00  0.92           H  
ATOM    706 2HG  GLU A  48      -1.794  -1.868 -24.061  1.00  0.92           H  
ATOM    707  N   GLY A  49      -5.154  -0.577 -20.770  1.00  0.93           N  
ATOM    708  CA  GLY A  49      -6.386  -0.261 -20.059  1.00  0.93           C  
ATOM    709  C   GLY A  49      -6.187   0.679 -18.862  1.00  0.93           C  
ATOM    710  O   GLY A  49      -7.118   0.875 -18.065  1.00  0.93           O  
ATOM    711  H   GLY A  49      -4.608  -1.379 -20.497  1.00  0.93           H  
ATOM    712 1HA  GLY A  49      -7.089   0.192 -20.757  1.00  0.93           H  
ATOM    713 2HA  GLY A  49      -6.841  -1.189 -19.724  1.00  0.93           H  
ATOM    714  N   VAL A  50      -4.977   1.227 -18.704  1.00  0.92           N  
ATOM    715  CA  VAL A  50      -4.643   2.090 -17.572  1.00  0.92           C  
ATOM    716  C   VAL A  50      -4.034   3.430 -18.006  1.00  0.92           C  
ATOM    717  O   VAL A  50      -2.811   3.566 -17.972  1.00  0.92           O  
ATOM    718  CB  VAL A  50      -3.606   1.359 -16.709  1.00  0.92           C  
ATOM    719  CG1 VAL A  50      -3.289   2.117 -15.468  1.00  0.92           C  
ATOM    720  CG2 VAL A  50      -4.127  -0.008 -16.334  1.00  0.92           C  
ATOM    721  H   VAL A  50      -4.240   1.042 -19.387  1.00  0.92           H  
ATOM    722  HA  VAL A  50      -5.540   2.267 -16.981  1.00  0.92           H  
ATOM    723  HB  VAL A  50      -2.690   1.264 -17.286  1.00  0.92           H  
ATOM    724 1HG1 VAL A  50      -2.543   1.578 -14.892  1.00  0.92           H  
ATOM    725 2HG1 VAL A  50      -2.908   3.108 -15.726  1.00  0.92           H  
ATOM    726 3HG1 VAL A  50      -4.193   2.198 -14.888  1.00  0.92           H  
ATOM    727 1HG2 VAL A  50      -3.379  -0.533 -15.737  1.00  0.92           H  
ATOM    728 2HG2 VAL A  50      -5.042   0.106 -15.754  1.00  0.92           H  
ATOM    729 3HG2 VAL A  50      -4.336  -0.587 -17.221  1.00  0.92           H  
ATOM    730  N   PRO A  51      -4.838   4.435 -18.407  1.00  0.88           N  
ATOM    731  CA  PRO A  51      -4.379   5.720 -18.904  1.00  0.88           C  
ATOM    732  C   PRO A  51      -3.484   6.408 -17.890  1.00  0.88           C  
ATOM    733  O   PRO A  51      -3.835   6.529 -16.717  1.00  0.88           O  
ATOM    734  CB  PRO A  51      -5.692   6.497 -19.095  1.00  0.88           C  
ATOM    735  CG  PRO A  51      -6.734   5.426 -19.299  1.00  0.88           C  
ATOM    736  CD  PRO A  51      -6.303   4.301 -18.376  1.00  0.88           C  
ATOM    737  HA  PRO A  51      -3.851   5.571 -19.859  1.00  0.88           H  
ATOM    738 1HB  PRO A  51      -5.902   7.116 -18.205  1.00  0.88           H  
ATOM    739 2HB  PRO A  51      -5.609   7.183 -19.949  1.00  0.88           H  
ATOM    740 1HG  PRO A  51      -7.731   5.824 -19.031  1.00  0.88           H  
ATOM    741 2HG  PRO A  51      -6.779   5.122 -20.354  1.00  0.88           H  
ATOM    742 1HD  PRO A  51      -6.690   4.468 -17.354  1.00  0.88           H  
ATOM    743 2HD  PRO A  51      -6.641   3.367 -18.800  1.00  0.88           H  
ATOM    744  N   ALA A  52      -2.382   6.979 -18.352  1.00  0.84           N  
ATOM    745  CA  ALA A  52      -1.464   7.664 -17.449  1.00  0.84           C  
ATOM    746  C   ALA A  52      -2.150   8.811 -16.722  1.00  0.84           C  
ATOM    747  O   ALA A  52      -1.924   9.045 -15.529  1.00  0.84           O  
ATOM    748  CB  ALA A  52      -0.285   8.203 -18.242  1.00  0.84           C  
ATOM    749  H   ALA A  52      -2.144   6.885 -19.329  1.00  0.84           H  
ATOM    750  HA  ALA A  52      -1.114   6.946 -16.706  1.00  0.84           H  
ATOM    751 1HB  ALA A  52       0.417   8.704 -17.577  1.00  0.84           H  
ATOM    752 2HB  ALA A  52       0.221   7.382 -18.742  1.00  0.84           H  
ATOM    753 3HB  ALA A  52      -0.640   8.918 -18.984  1.00  0.84           H  
ATOM    754  N   ASP A  53      -3.031   9.494 -17.438  1.00  0.79           N  
ATOM    755  CA  ASP A  53      -3.723  10.675 -16.947  1.00  0.79           C  
ATOM    756  C   ASP A  53      -4.632  10.433 -15.748  1.00  0.79           C  
ATOM    757  O   ASP A  53      -4.942  11.370 -15.016  1.00  0.79           O  
ATOM    758  CB  ASP A  53      -4.545  11.293 -18.069  1.00  0.79           C  
ATOM    759  CG  ASP A  53      -3.684  11.945 -19.153  1.00  0.79           C  
ATOM    760  OD1 ASP A  53      -2.506  12.119 -18.937  1.00  0.79           O  
ATOM    761  OD2 ASP A  53      -4.216  12.250 -20.191  1.00  0.79           O  
ATOM    762  H   ASP A  53      -3.197   9.201 -18.390  1.00  0.79           H  
ATOM    763  HA  ASP A  53      -2.966  11.399 -16.644  1.00  0.79           H  
ATOM    764 1HB  ASP A  53      -5.170  10.522 -18.524  1.00  0.79           H  
ATOM    765 2HB  ASP A  53      -5.214  12.047 -17.652  1.00  0.79           H  
ATOM    766  N   ASP A  54      -5.086   9.195 -15.545  1.00  0.75           N  
ATOM    767  CA  ASP A  54      -6.003   8.932 -14.441  1.00  0.75           C  
ATOM    768  C   ASP A  54      -5.279   8.726 -13.120  1.00  0.75           C  
ATOM    769  O   ASP A  54      -5.911   8.640 -12.065  1.00  0.75           O  
ATOM    770  CB  ASP A  54      -6.873   7.717 -14.752  1.00  0.75           C  
ATOM    771  CG  ASP A  54      -7.904   7.983 -15.868  1.00  0.75           C  
ATOM    772  OD1 ASP A  54      -8.276   9.120 -16.065  1.00  0.75           O  
ATOM    773  OD2 ASP A  54      -8.300   7.045 -16.515  1.00  0.75           O  
ATOM    774  H   ASP A  54      -4.772   8.416 -16.127  1.00  0.75           H  
ATOM    775  HA  ASP A  54      -6.658   9.794 -14.332  1.00  0.75           H  
ATOM    776 1HB  ASP A  54      -6.227   6.898 -15.075  1.00  0.75           H  
ATOM    777 2HB  ASP A  54      -7.388   7.392 -13.850  1.00  0.75           H  
ATOM    778  N   TYR A  55      -3.958   8.610 -13.181  1.00  0.72           N  
ATOM    779  CA  TYR A  55      -3.162   8.344 -11.999  1.00  0.72           C  
ATOM    780  C   TYR A  55      -2.100   9.389 -11.774  1.00  0.72           C  
ATOM    781  O   TYR A  55      -1.742   9.688 -10.634  1.00  0.72           O  
ATOM    782  CB  TYR A  55      -2.532   7.001 -12.171  1.00  0.72           C  
ATOM    783  CG  TYR A  55      -3.561   5.983 -12.361  1.00  0.72           C  
ATOM    784  CD1 TYR A  55      -3.802   5.510 -13.624  1.00  0.72           C  
ATOM    785  CD2 TYR A  55      -4.303   5.544 -11.292  1.00  0.72           C  
ATOM    786  CE1 TYR A  55      -4.800   4.609 -13.831  1.00  0.72           C  
ATOM    787  CE2 TYR A  55      -5.295   4.631 -11.492  1.00  0.72           C  
ATOM    788  CZ  TYR A  55      -5.551   4.159 -12.759  1.00  0.72           C  
ATOM    789  OH  TYR A  55      -6.564   3.252 -12.957  1.00  0.72           O  
ATOM    790  H   TYR A  55      -3.481   8.714 -14.074  1.00  0.72           H  
ATOM    791  HA  TYR A  55      -3.815   8.338 -11.127  1.00  0.72           H  
ATOM    792 1HB  TYR A  55      -1.904   7.032 -13.050  1.00  0.72           H  
ATOM    793 2HB  TYR A  55      -1.937   6.754 -11.305  1.00  0.72           H  
ATOM    794  HD1 TYR A  55      -3.210   5.878 -14.461  1.00  0.72           H  
ATOM    795  HD2 TYR A  55      -4.111   5.935 -10.296  1.00  0.72           H  
ATOM    796  HE1 TYR A  55      -5.005   4.259 -14.842  1.00  0.72           H  
ATOM    797  HE2 TYR A  55      -5.895   4.289 -10.654  1.00  0.72           H  
ATOM    798  HH  TYR A  55      -7.113   3.214 -12.164  1.00  0.72           H  
ATOM    799  N   SER A  56      -1.577   9.931 -12.867  1.00  0.69           N  
ATOM    800  CA  SER A  56      -0.497  10.886 -12.781  1.00  0.69           C  
ATOM    801  C   SER A  56      -0.945  12.119 -12.052  1.00  0.69           C  
ATOM    802  O   SER A  56      -2.081  12.575 -12.197  1.00  0.69           O  
ATOM    803  CB  SER A  56      -0.046  11.313 -14.155  1.00  0.69           C  
ATOM    804  OG  SER A  56       0.440  10.228 -14.876  1.00  0.69           O  
ATOM    805  H   SER A  56      -1.900   9.653 -13.788  1.00  0.69           H  
ATOM    806  HA  SER A  56       0.336  10.436 -12.236  1.00  0.69           H  
ATOM    807 1HB  SER A  56      -0.884  11.760 -14.690  1.00  0.69           H  
ATOM    808 2HB  SER A  56       0.731  12.075 -14.059  1.00  0.69           H  
ATOM    809  HG  SER A  56      -0.354   9.661 -15.036  1.00  0.69           H  
ATOM    810  N   ASN A  57      -0.023  12.694 -11.322  1.00  0.67           N  
ATOM    811  CA  ASN A  57      -0.254  13.953 -10.654  1.00  0.67           C  
ATOM    812  C   ASN A  57       0.234  14.992 -11.651  1.00  0.67           C  
ATOM    813  O   ASN A  57       0.895  14.616 -12.621  1.00  0.67           O  
ATOM    814  CB  ASN A  57       0.444  13.884  -9.333  1.00  0.67           C  
ATOM    815  CG  ASN A  57      -0.219  12.785  -8.544  1.00  0.67           C  
ATOM    816  OD1 ASN A  57      -1.334  12.897  -8.013  1.00  0.67           O  
ATOM    817  ND2 ASN A  57       0.438  11.664  -8.539  1.00  0.67           N  
ATOM    818  H   ASN A  57       0.889  12.240 -11.210  1.00  0.67           H  
ATOM    819  HA  ASN A  57      -1.321  14.107 -10.493  1.00  0.67           H  
ATOM    820 1HB  ASN A  57       1.460  13.620  -9.496  1.00  0.67           H  
ATOM    821 2HB  ASN A  57       0.395  14.839  -8.808  1.00  0.67           H  
ATOM    822 1HD2 ASN A  57       0.051  10.853  -8.106  1.00  0.67           H  
ATOM    823 2HD2 ASN A  57       1.319  11.613  -9.028  1.00  0.67           H  
ATOM    824  N   ASP A  58      -0.166  16.255 -11.549  1.00  0.65           N  
ATOM    825  CA  ASP A  58       0.343  17.160 -12.579  1.00  0.65           C  
ATOM    826  C   ASP A  58       1.845  17.149 -12.489  1.00  0.65           C  
ATOM    827  O   ASP A  58       2.394  17.123 -11.394  1.00  0.65           O  
ATOM    828  CB  ASP A  58      -0.161  18.594 -12.504  1.00  0.65           C  
ATOM    829  CG  ASP A  58       0.207  19.387 -13.768  1.00  0.65           C  
ATOM    830  OD1 ASP A  58       1.295  19.945 -13.824  1.00  0.65           O  
ATOM    831  OD2 ASP A  58      -0.596  19.424 -14.667  1.00  0.65           O  
ATOM    832  H   ASP A  58      -0.711  16.591 -10.743  1.00  0.65           H  
ATOM    833  HA  ASP A  58       0.062  16.768 -13.557  1.00  0.65           H  
ATOM    834 1HB  ASP A  58      -1.239  18.610 -12.354  1.00  0.65           H  
ATOM    835 2HB  ASP A  58       0.294  19.094 -11.685  1.00  0.65           H  
ATOM    836  N   ALA A  59       2.532  17.217 -13.610  1.00  0.64           N  
ATOM    837  CA  ALA A  59       3.983  17.198 -13.562  1.00  0.64           C  
ATOM    838  C   ALA A  59       4.553  18.313 -12.675  1.00  0.64           C  
ATOM    839  O   ALA A  59       5.605  18.119 -12.059  1.00  0.64           O  
ATOM    840  CB  ALA A  59       4.544  17.300 -14.964  1.00  0.64           C  
ATOM    841  H   ALA A  59       2.046  17.270 -14.495  1.00  0.64           H  
ATOM    842  HA  ALA A  59       4.281  16.261 -13.119  1.00  0.64           H  
ATOM    843 1HB  ALA A  59       5.632  17.248 -14.923  1.00  0.64           H  
ATOM    844 2HB  ALA A  59       4.161  16.478 -15.567  1.00  0.64           H  
ATOM    845 3HB  ALA A  59       4.241  18.253 -15.402  1.00  0.64           H  
ATOM    846  N   ASP A  60       3.881  19.470 -12.592  1.00  0.62           N  
ATOM    847  CA  ASP A  60       4.380  20.552 -11.746  1.00  0.62           C  
ATOM    848  C   ASP A  60       3.782  20.520 -10.327  1.00  0.62           C  
ATOM    849  O   ASP A  60       4.119  21.350  -9.474  1.00  0.62           O  
ATOM    850  CB  ASP A  60       4.122  21.909 -12.405  1.00  0.62           C  
ATOM    851  CG  ASP A  60       4.975  22.135 -13.669  1.00  0.62           C  
ATOM    852  OD1 ASP A  60       6.125  21.752 -13.662  1.00  0.62           O  
ATOM    853  OD2 ASP A  60       4.480  22.700 -14.614  1.00  0.62           O  
ATOM    854  H   ASP A  60       2.994  19.598 -13.098  1.00  0.62           H  
ATOM    855  HA  ASP A  60       5.459  20.434 -11.650  1.00  0.62           H  
ATOM    856 1HB  ASP A  60       3.064  21.967 -12.687  1.00  0.62           H  
ATOM    857 2HB  ASP A  60       4.319  22.708 -11.693  1.00  0.62           H  
ATOM    858  N   GLU A  61       2.907  19.554 -10.047  1.00  0.61           N  
ATOM    859  CA  GLU A  61       2.266  19.446  -8.737  1.00  0.61           C  
ATOM    860  C   GLU A  61       3.199  18.719  -7.812  1.00  0.61           C  
ATOM    861  O   GLU A  61       3.008  17.547  -7.506  1.00  0.61           O  
ATOM    862  CB  GLU A  61       0.948  18.672  -8.845  1.00  0.61           C  
ATOM    863  CG  GLU A  61       0.093  18.583  -7.629  1.00  0.61           C  
ATOM    864  CD  GLU A  61      -1.174  17.735  -7.876  1.00  0.61           C  
ATOM    865  OE1 GLU A  61      -1.362  17.198  -8.976  1.00  0.61           O  
ATOM    866  OE2 GLU A  61      -1.953  17.630  -6.955  1.00  0.61           O  
ATOM    867  H   GLU A  61       2.695  18.845 -10.742  1.00  0.61           H  
ATOM    868  HA  GLU A  61       2.080  20.444  -8.340  1.00  0.61           H  
ATOM    869 1HB  GLU A  61       0.330  19.152  -9.569  1.00  0.61           H  
ATOM    870 2HB  GLU A  61       1.146  17.658  -9.191  1.00  0.61           H  
ATOM    871 1HG  GLU A  61       0.667  18.152  -6.817  1.00  0.61           H  
ATOM    872 2HG  GLU A  61      -0.201  19.588  -7.333  1.00  0.61           H  
ATOM    873  N   LEU A  62       4.214  19.408  -7.362  1.00  0.60           N  
ATOM    874  CA  LEU A  62       5.204  18.707  -6.586  1.00  0.60           C  
ATOM    875  C   LEU A  62       4.801  18.712  -5.129  1.00  0.60           C  
ATOM    876  O   LEU A  62       4.175  19.658  -4.650  1.00  0.60           O  
ATOM    877  CB  LEU A  62       6.572  19.359  -6.719  1.00  0.60           C  
ATOM    878  CG  LEU A  62       7.135  19.543  -8.174  1.00  0.60           C  
ATOM    879  CD1 LEU A  62       8.482  20.223  -8.124  1.00  0.60           C  
ATOM    880  CD2 LEU A  62       7.232  18.237  -8.853  1.00  0.60           C  
ATOM    881  H   LEU A  62       4.313  20.379  -7.660  1.00  0.60           H  
ATOM    882  HA  LEU A  62       5.265  17.673  -6.928  1.00  0.60           H  
ATOM    883 1HB  LEU A  62       6.578  20.314  -6.199  1.00  0.60           H  
ATOM    884 2HB  LEU A  62       7.232  18.680  -6.224  1.00  0.60           H  
ATOM    885  HG  LEU A  62       6.457  20.190  -8.738  1.00  0.60           H  
ATOM    886 1HD1 LEU A  62       8.851  20.366  -9.140  1.00  0.60           H  
ATOM    887 2HD1 LEU A  62       8.387  21.190  -7.631  1.00  0.60           H  
ATOM    888 3HD1 LEU A  62       9.175  19.599  -7.579  1.00  0.60           H  
ATOM    889 1HD2 LEU A  62       7.602  18.370  -9.871  1.00  0.60           H  
ATOM    890 2HD2 LEU A  62       7.904  17.579  -8.298  1.00  0.60           H  
ATOM    891 3HD2 LEU A  62       6.244  17.829  -8.881  1.00  0.60           H  
ATOM    892  N   LEU A  63       5.180  17.669  -4.422  1.00  0.59           N  
ATOM    893  CA  LEU A  63       4.988  17.593  -2.994  1.00  0.59           C  
ATOM    894  C   LEU A  63       6.174  18.313  -2.387  1.00  0.59           C  
ATOM    895  O   LEU A  63       7.299  18.172  -2.875  1.00  0.59           O  
ATOM    896  CB  LEU A  63       4.827  16.138  -2.585  1.00  0.59           C  
ATOM    897  CG  LEU A  63       3.583  15.496  -3.194  1.00  0.59           C  
ATOM    898  CD1 LEU A  63       3.468  14.053  -2.787  1.00  0.59           C  
ATOM    899  CD2 LEU A  63       2.359  16.277  -2.754  1.00  0.59           C  
ATOM    900  H   LEU A  63       5.655  16.915  -4.891  1.00  0.59           H  
ATOM    901  HA  LEU A  63       4.082  18.130  -2.717  1.00  0.59           H  
ATOM    902 1HB  LEU A  63       5.701  15.583  -2.921  1.00  0.59           H  
ATOM    903 2HB  LEU A  63       4.752  16.094  -1.507  1.00  0.59           H  
ATOM    904  HG  LEU A  63       3.665  15.540  -4.267  1.00  0.59           H  
ATOM    905 1HD1 LEU A  63       2.586  13.627  -3.217  1.00  0.59           H  
ATOM    906 2HD1 LEU A  63       4.339  13.498  -3.127  1.00  0.59           H  
ATOM    907 3HD1 LEU A  63       3.389  14.004  -1.717  1.00  0.59           H  
ATOM    908 1HD2 LEU A  63       1.469  15.843  -3.191  1.00  0.59           H  
ATOM    909 2HD2 LEU A  63       2.273  16.247  -1.692  1.00  0.59           H  
ATOM    910 3HD2 LEU A  63       2.454  17.314  -3.079  1.00  0.59           H  
ATOM    911  N   THR A  64       5.918  19.126  -1.367  1.00  0.58           N  
ATOM    912  CA  THR A  64       6.932  20.014  -0.825  1.00  0.58           C  
ATOM    913  C   THR A  64       7.382  19.781   0.612  1.00  0.58           C  
ATOM    914  O   THR A  64       8.464  20.237   0.991  1.00  0.58           O  
ATOM    915  CB  THR A  64       6.398  21.428  -0.957  1.00  0.58           C  
ATOM    916  OG1 THR A  64       5.170  21.542  -0.193  1.00  0.58           O  
ATOM    917  CG2 THR A  64       6.120  21.746  -2.431  1.00  0.58           C  
ATOM    918  H   THR A  64       4.988  19.153  -0.951  1.00  0.58           H  
ATOM    919  HA  THR A  64       7.816  19.925  -1.454  1.00  0.58           H  
ATOM    920  HB  THR A  64       7.129  22.134  -0.567  1.00  0.58           H  
ATOM    921  HG1 THR A  64       4.720  20.652  -0.114  1.00  0.58           H  
ATOM    922 1HG2 THR A  64       5.737  22.761  -2.517  1.00  0.58           H  
ATOM    923 2HG2 THR A  64       7.042  21.656  -3.004  1.00  0.58           H  
ATOM    924 3HG2 THR A  64       5.383  21.053  -2.824  1.00  0.58           H  
ATOM    925  N   GLU A  65       6.603  19.055   1.402  1.00  0.57           N  
ATOM    926  CA  GLU A  65       7.010  18.817   2.777  1.00  0.57           C  
ATOM    927  C   GLU A  65       7.090  17.317   3.058  1.00  0.57           C  
ATOM    928  O   GLU A  65       6.311  16.546   2.493  1.00  0.57           O  
ATOM    929  CB  GLU A  65       6.042  19.481   3.755  1.00  0.57           C  
ATOM    930  CG  GLU A  65       6.020  21.011   3.686  1.00  0.57           C  
ATOM    931  CD  GLU A  65       5.095  21.658   4.712  1.00  0.57           C  
ATOM    932  OE1 GLU A  65       4.459  20.944   5.450  1.00  0.57           O  
ATOM    933  OE2 GLU A  65       5.041  22.866   4.756  1.00  0.57           O  
ATOM    934  H   GLU A  65       5.706  18.718   1.057  1.00  0.57           H  
ATOM    935  HA  GLU A  65       7.970  19.286   2.914  1.00  0.57           H  
ATOM    936 1HB  GLU A  65       5.034  19.134   3.556  1.00  0.57           H  
ATOM    937 2HB  GLU A  65       6.291  19.187   4.775  1.00  0.57           H  
ATOM    938 1HG  GLU A  65       7.033  21.383   3.835  1.00  0.57           H  
ATOM    939 2HG  GLU A  65       5.700  21.307   2.686  1.00  0.57           H  
ATOM    940  N   PRO A  66       8.028  16.860   3.897  1.00  0.57           N  
ATOM    941  CA  PRO A  66       8.117  15.490   4.320  1.00  0.57           C  
ATOM    942  C   PRO A  66       6.777  15.097   4.901  1.00  0.57           C  
ATOM    943  O   PRO A  66       6.161  15.867   5.638  1.00  0.57           O  
ATOM    944  CB  PRO A  66       9.225  15.533   5.374  1.00  0.57           C  
ATOM    945  CG  PRO A  66      10.088  16.697   4.956  1.00  0.57           C  
ATOM    946  CD  PRO A  66       9.114  17.727   4.418  1.00  0.57           C  
ATOM    947  HA  PRO A  66       8.392  14.857   3.465  1.00  0.57           H  
ATOM    948 1HB  PRO A  66       8.790  15.646   6.375  1.00  0.57           H  
ATOM    949 2HB  PRO A  66       9.778  14.576   5.366  1.00  0.57           H  
ATOM    950 1HG  PRO A  66      10.672  17.064   5.815  1.00  0.57           H  
ATOM    951 2HG  PRO A  66      10.816  16.357   4.198  1.00  0.57           H  
ATOM    952 1HD  PRO A  66       8.743  18.395   5.210  1.00  0.57           H  
ATOM    953 2HD  PRO A  66       9.643  18.260   3.621  1.00  0.57           H  
ATOM    954  N   GLY A  67       6.332  13.903   4.570  1.00  0.57           N  
ATOM    955  CA  GLY A  67       5.056  13.385   5.026  1.00  0.57           C  
ATOM    956  C   GLY A  67       3.916  13.615   4.028  1.00  0.57           C  
ATOM    957  O   GLY A  67       2.871  12.973   4.143  1.00  0.57           O  
ATOM    958  H   GLY A  67       6.909  13.317   3.973  1.00  0.57           H  
ATOM    959 1HA  GLY A  67       5.158  12.316   5.213  1.00  0.57           H  
ATOM    960 2HA  GLY A  67       4.802  13.847   5.978  1.00  0.57           H  
ATOM    961  N   GLU A  68       4.099  14.490   3.030  1.00  0.58           N  
ATOM    962  CA  GLU A  68       3.026  14.678   2.051  1.00  0.58           C  
ATOM    963  C   GLU A  68       2.984  13.464   1.138  1.00  0.58           C  
ATOM    964  O   GLU A  68       4.001  12.768   0.988  1.00  0.58           O  
ATOM    965  CB  GLU A  68       3.166  15.960   1.217  1.00  0.58           C  
ATOM    966  CG  GLU A  68       2.942  17.285   1.951  1.00  0.58           C  
ATOM    967  CD  GLU A  68       2.939  18.525   1.003  1.00  0.58           C  
ATOM    968  OE1 GLU A  68       3.989  18.902   0.486  1.00  0.58           O  
ATOM    969  OE2 GLU A  68       1.879  19.064   0.791  1.00  0.58           O  
ATOM    970  H   GLU A  68       4.958  15.041   2.959  1.00  0.58           H  
ATOM    971  HA  GLU A  68       2.075  14.732   2.582  1.00  0.58           H  
ATOM    972 1HB  GLU A  68       4.159  15.991   0.771  1.00  0.58           H  
ATOM    973 2HB  GLU A  68       2.450  15.920   0.425  1.00  0.58           H  
ATOM    974 1HG  GLU A  68       1.990  17.240   2.476  1.00  0.58           H  
ATOM    975 2HG  GLU A  68       3.726  17.398   2.694  1.00  0.58           H  
ATOM    976  N   SER A  69       1.813  13.173   0.553  1.00  0.60           N  
ATOM    977  CA  SER A  69       1.732  12.001  -0.311  1.00  0.60           C  
ATOM    978  C   SER A  69       0.707  12.026  -1.440  1.00  0.60           C  
ATOM    979  O   SER A  69      -0.285  12.758  -1.401  1.00  0.60           O  
ATOM    980  CB  SER A  69       1.389  10.801   0.546  1.00  0.60           C  
ATOM    981  OG  SER A  69       0.103  10.940   1.089  1.00  0.60           O  
ATOM    982  H   SER A  69       1.003  13.755   0.704  1.00  0.60           H  
ATOM    983  HA  SER A  69       2.711  11.869  -0.757  1.00  0.60           H  
ATOM    984 1HB  SER A  69       1.436   9.899  -0.058  1.00  0.60           H  
ATOM    985 2HB  SER A  69       2.121  10.703   1.344  1.00  0.60           H  
ATOM    986  HG  SER A  69      -0.498  10.948   0.340  1.00  0.60           H  
ATOM    987  N   PHE A  70       0.957  11.156  -2.421  1.00  0.62           N  
ATOM    988  CA  PHE A  70       0.027  10.864  -3.517  1.00  0.62           C  
ATOM    989  C   PHE A  70      -0.454   9.420  -3.430  1.00  0.62           C  
ATOM    990  O   PHE A  70       0.293   8.552  -2.980  1.00  0.62           O  
ATOM    991  CB  PHE A  70       0.647  11.094  -4.894  1.00  0.62           C  
ATOM    992  CG  PHE A  70       0.905  12.493  -5.262  1.00  0.62           C  
ATOM    993  CD1 PHE A  70       2.117  12.875  -5.804  1.00  0.62           C  
ATOM    994  CD2 PHE A  70      -0.084  13.448  -5.095  1.00  0.62           C  
ATOM    995  CE1 PHE A  70       2.311  14.182  -6.167  1.00  0.62           C  
ATOM    996  CE2 PHE A  70       0.126  14.748  -5.467  1.00  0.62           C  
ATOM    997  CZ  PHE A  70       1.324  15.108  -6.003  1.00  0.62           C  
ATOM    998  H   PHE A  70       1.837  10.642  -2.348  1.00  0.62           H  
ATOM    999  HA  PHE A  70      -0.842  11.517  -3.420  1.00  0.62           H  
ATOM   1000 1HB  PHE A  70       1.592  10.556  -4.954  1.00  0.62           H  
ATOM   1001 2HB  PHE A  70      -0.011  10.667  -5.652  1.00  0.62           H  
ATOM   1002  HD1 PHE A  70       2.909  12.138  -5.945  1.00  0.62           H  
ATOM   1003  HD2 PHE A  70      -1.044  13.153  -4.672  1.00  0.62           H  
ATOM   1004  HE1 PHE A  70       3.245  14.499  -6.581  1.00  0.62           H  
ATOM   1005  HE2 PHE A  70      -0.660  15.497  -5.342  1.00  0.62           H  
ATOM   1006  HZ  PHE A  70       1.498  16.132  -6.297  1.00  0.62           H  
ATOM   1007  N   VAL A  71      -1.689   9.154  -3.865  1.00  0.66           N  
ATOM   1008  CA  VAL A  71      -2.214   7.782  -3.845  1.00  0.66           C  
ATOM   1009  C   VAL A  71      -2.840   7.371  -5.183  1.00  0.66           C  
ATOM   1010  O   VAL A  71      -3.622   8.130  -5.761  1.00  0.66           O  
ATOM   1011  CB  VAL A  71      -3.279   7.620  -2.729  1.00  0.66           C  
ATOM   1012  CG1 VAL A  71      -3.811   6.170  -2.720  1.00  0.66           C  
ATOM   1013  CG2 VAL A  71      -2.688   7.981  -1.378  1.00  0.66           C  
ATOM   1014  H   VAL A  71      -2.270   9.902  -4.219  1.00  0.66           H  
ATOM   1015  HA  VAL A  71      -1.392   7.101  -3.636  1.00  0.66           H  
ATOM   1016  HB  VAL A  71      -4.121   8.276  -2.941  1.00  0.66           H  
ATOM   1017 1HG1 VAL A  71      -4.562   6.072  -1.945  1.00  0.66           H  
ATOM   1018 2HG1 VAL A  71      -4.256   5.922  -3.679  1.00  0.66           H  
ATOM   1019 3HG1 VAL A  71      -2.981   5.485  -2.515  1.00  0.66           H  
ATOM   1020 1HG2 VAL A  71      -3.445   7.864  -0.607  1.00  0.66           H  
ATOM   1021 2HG2 VAL A  71      -1.863   7.317  -1.179  1.00  0.66           H  
ATOM   1022 3HG2 VAL A  71      -2.337   9.008  -1.379  1.00  0.66           H  
ATOM   1023  N   VAL A  72      -2.505   6.168  -5.662  1.00  0.70           N  
ATOM   1024  CA  VAL A  72      -3.096   5.642  -6.898  1.00  0.70           C  
ATOM   1025  C   VAL A  72      -3.700   4.261  -6.670  1.00  0.70           C  
ATOM   1026  O   VAL A  72      -3.216   3.507  -5.827  1.00  0.70           O  
ATOM   1027  CB  VAL A  72      -2.022   5.473  -7.983  1.00  0.70           C  
ATOM   1028  CG1 VAL A  72      -1.371   6.819  -8.320  1.00  0.70           C  
ATOM   1029  CG2 VAL A  72      -1.010   4.438  -7.509  1.00  0.70           C  
ATOM   1030  H   VAL A  72      -1.825   5.613  -5.139  1.00  0.70           H  
ATOM   1031  HA  VAL A  72      -3.874   6.323  -7.243  1.00  0.70           H  
ATOM   1032  HB  VAL A  72      -2.488   5.108  -8.894  1.00  0.70           H  
ATOM   1033 1HG1 VAL A  72      -0.627   6.687  -9.098  1.00  0.70           H  
ATOM   1034 2HG1 VAL A  72      -2.137   7.519  -8.671  1.00  0.70           H  
ATOM   1035 3HG1 VAL A  72      -0.891   7.229  -7.435  1.00  0.70           H  
ATOM   1036 1HG2 VAL A  72      -0.249   4.282  -8.270  1.00  0.70           H  
ATOM   1037 2HG2 VAL A  72      -0.548   4.785  -6.597  1.00  0.70           H  
ATOM   1038 3HG2 VAL A  72      -1.523   3.498  -7.314  1.00  0.70           H  
ATOM   1039  N   THR A  73      -4.712   3.891  -7.462  1.00  0.73           N  
ATOM   1040  CA  THR A  73      -5.257   2.536  -7.347  1.00  0.73           C  
ATOM   1041  C   THR A  73      -5.025   1.788  -8.641  1.00  0.73           C  
ATOM   1042  O   THR A  73      -5.570   2.127  -9.694  1.00  0.73           O  
ATOM   1043  CB  THR A  73      -6.761   2.522  -7.057  1.00  0.73           C  
ATOM   1044  OG1 THR A  73      -7.036   3.231  -5.849  1.00  0.73           O  
ATOM   1045  CG2 THR A  73      -7.210   1.066  -6.893  1.00  0.73           C  
ATOM   1046  H   THR A  73      -5.093   4.539  -8.136  1.00  0.73           H  
ATOM   1047  HA  THR A  73      -4.741   1.996  -6.556  1.00  0.73           H  
ATOM   1048  HB  THR A  73      -7.307   2.982  -7.881  1.00  0.73           H  
ATOM   1049  HG1 THR A  73      -7.949   3.075  -5.599  1.00  0.73           H  
ATOM   1050 1HG2 THR A  73      -8.276   1.029  -6.682  1.00  0.73           H  
ATOM   1051 2HG2 THR A  73      -7.005   0.509  -7.808  1.00  0.73           H  
ATOM   1052 3HG2 THR A  73      -6.660   0.612  -6.067  1.00  0.73           H  
ATOM   1053  N   LEU A  74      -4.234   0.746  -8.585  1.00  0.76           N  
ATOM   1054  CA  LEU A  74      -3.907   0.090  -9.830  1.00  0.76           C  
ATOM   1055  C   LEU A  74      -4.807  -1.095 -10.096  1.00  0.76           C  
ATOM   1056  O   LEU A  74      -4.523  -2.235  -9.726  1.00  0.76           O  
ATOM   1057  CB  LEU A  74      -2.440  -0.221  -9.838  1.00  0.76           C  
ATOM   1058  CG  LEU A  74      -1.579   1.077  -9.662  1.00  0.76           C  
ATOM   1059  CD1 LEU A  74      -0.143   0.734  -9.635  1.00  0.76           C  
ATOM   1060  CD2 LEU A  74      -1.890   2.075 -10.807  1.00  0.76           C  
ATOM   1061  H   LEU A  74      -3.856   0.422  -7.689  1.00  0.76           H  
ATOM   1062  HA  LEU A  74      -4.068   0.799 -10.641  1.00  0.76           H  
ATOM   1063 1HB  LEU A  74      -2.238  -0.898  -9.035  1.00  0.76           H  
ATOM   1064 2HB  LEU A  74      -2.186  -0.683 -10.781  1.00  0.76           H  
ATOM   1065  HG  LEU A  74      -1.827   1.541  -8.707  1.00  0.76           H  
ATOM   1066 1HD1 LEU A  74       0.445   1.642  -9.497  1.00  0.76           H  
ATOM   1067 2HD1 LEU A  74       0.049   0.053  -8.817  1.00  0.76           H  
ATOM   1068 3HD1 LEU A  74       0.122   0.261 -10.580  1.00  0.76           H  
ATOM   1069 1HD2 LEU A  74      -1.302   2.977 -10.666  1.00  0.76           H  
ATOM   1070 2HD2 LEU A  74      -1.641   1.624 -11.764  1.00  0.76           H  
ATOM   1071 3HD2 LEU A  74      -2.950   2.335 -10.798  1.00  0.76           H  
ATOM   1072  N   GLU A  75      -5.930  -0.763 -10.711  1.00  0.77           N  
ATOM   1073  CA  GLU A  75      -7.037  -1.666 -11.014  1.00  0.77           C  
ATOM   1074  C   GLU A  75      -6.732  -2.832 -11.961  1.00  0.77           C  
ATOM   1075  O   GLU A  75      -7.325  -3.899 -11.814  1.00  0.77           O  
ATOM   1076  CB  GLU A  75      -8.201  -0.866 -11.590  1.00  0.77           C  
ATOM   1077  CG  GLU A  75      -8.887   0.057 -10.578  1.00  0.77           C  
ATOM   1078  CD  GLU A  75     -10.017   0.865 -11.182  1.00  0.77           C  
ATOM   1079  OE1 GLU A  75     -10.149   0.857 -12.385  1.00  0.77           O  
ATOM   1080  OE2 GLU A  75     -10.753   1.479 -10.442  1.00  0.77           O  
ATOM   1081  H   GLU A  75      -6.021   0.233 -10.921  1.00  0.77           H  
ATOM   1082  HA  GLU A  75      -7.370  -2.098 -10.074  1.00  0.77           H  
ATOM   1083 1HB  GLU A  75      -7.843  -0.250 -12.417  1.00  0.77           H  
ATOM   1084 2HB  GLU A  75      -8.951  -1.549 -11.991  1.00  0.77           H  
ATOM   1085 1HG  GLU A  75      -9.277  -0.545  -9.757  1.00  0.77           H  
ATOM   1086 2HG  GLU A  75      -8.139   0.738 -10.167  1.00  0.77           H  
ATOM   1087  N   LYS A  76      -5.856  -2.638 -12.950  1.00  0.78           N  
ATOM   1088  CA  LYS A  76      -5.624  -3.729 -13.896  1.00  0.78           C  
ATOM   1089  C   LYS A  76      -4.213  -4.318 -13.811  1.00  0.78           C  
ATOM   1090  O   LYS A  76      -3.265  -3.578 -13.556  1.00  0.78           O  
ATOM   1091  CB  LYS A  76      -5.858  -3.263 -15.329  1.00  0.78           C  
ATOM   1092  CG  LYS A  76      -7.289  -2.839 -15.620  1.00  0.78           C  
ATOM   1093  CD  LYS A  76      -7.459  -2.534 -17.085  1.00  0.78           C  
ATOM   1094  CE  LYS A  76      -8.887  -2.079 -17.434  1.00  0.78           C  
ATOM   1095  NZ  LYS A  76      -9.162  -0.693 -16.963  1.00  0.78           N  
ATOM   1096  H   LYS A  76      -5.378  -1.754 -13.040  1.00  0.78           H  
ATOM   1097  HA  LYS A  76      -6.370  -4.475 -13.691  1.00  0.78           H  
ATOM   1098 1HB  LYS A  76      -5.212  -2.430 -15.539  1.00  0.78           H  
ATOM   1099 2HB  LYS A  76      -5.590  -4.061 -16.023  1.00  0.78           H  
ATOM   1100 1HG  LYS A  76      -7.972  -3.640 -15.333  1.00  0.78           H  
ATOM   1101 2HG  LYS A  76      -7.534  -1.948 -15.039  1.00  0.78           H  
ATOM   1102 1HD  LYS A  76      -6.766  -1.742 -17.343  1.00  0.78           H  
ATOM   1103 2HD  LYS A  76      -7.211  -3.415 -17.673  1.00  0.78           H  
ATOM   1104 1HE  LYS A  76      -9.015  -2.113 -18.514  1.00  0.78           H  
ATOM   1105 2HE  LYS A  76      -9.602  -2.757 -16.970  1.00  0.78           H  
ATOM   1106 1HZ  LYS A  76     -10.098  -0.417 -17.210  1.00  0.78           H  
ATOM   1107 2HZ  LYS A  76      -9.051  -0.640 -15.964  1.00  0.78           H  
ATOM   1108 3HZ  LYS A  76      -8.482  -0.057 -17.414  1.00  0.78           H  
ATOM   1109  N   PRO A  77      -4.049  -5.637 -14.056  1.00  0.77           N  
ATOM   1110  CA  PRO A  77      -2.789  -6.349 -14.170  1.00  0.77           C  
ATOM   1111  C   PRO A  77      -1.886  -5.814 -15.274  1.00  0.77           C  
ATOM   1112  O   PRO A  77      -2.365  -5.329 -16.305  1.00  0.77           O  
ATOM   1113  CB  PRO A  77      -3.225  -7.781 -14.493  1.00  0.77           C  
ATOM   1114  CG  PRO A  77      -4.609  -7.903 -13.939  1.00  0.77           C  
ATOM   1115  CD  PRO A  77      -5.232  -6.542 -14.116  1.00  0.77           C  
ATOM   1116  HA  PRO A  77      -2.287  -6.310 -13.209  1.00  0.77           H  
ATOM   1117 1HB  PRO A  77      -3.177  -7.948 -15.579  1.00  0.77           H  
ATOM   1118 2HB  PRO A  77      -2.517  -8.487 -14.030  1.00  0.77           H  
ATOM   1119 1HG  PRO A  77      -5.160  -8.693 -14.472  1.00  0.77           H  
ATOM   1120 2HG  PRO A  77      -4.560  -8.211 -12.883  1.00  0.77           H  
ATOM   1121 1HD  PRO A  77      -5.759  -6.458 -15.078  1.00  0.77           H  
ATOM   1122 2HD  PRO A  77      -5.894  -6.421 -13.248  1.00  0.77           H  
ATOM   1123  N   GLY A  78      -0.579  -5.940 -15.062  1.00  0.75           N  
ATOM   1124  CA  GLY A  78       0.423  -5.515 -16.035  1.00  0.75           C  
ATOM   1125  C   GLY A  78       1.557  -4.749 -15.370  1.00  0.75           C  
ATOM   1126  O   GLY A  78       1.569  -4.559 -14.155  1.00  0.75           O  
ATOM   1127  H   GLY A  78      -0.282  -6.356 -14.182  1.00  0.75           H  
ATOM   1128 1HA  GLY A  78       0.824  -6.389 -16.548  1.00  0.75           H  
ATOM   1129 2HA  GLY A  78      -0.047  -4.887 -16.791  1.00  0.75           H  
ATOM   1130  N   GLU A  79       2.552  -4.358 -16.152  1.00  0.72           N  
ATOM   1131  CA  GLU A  79       3.672  -3.617 -15.582  1.00  0.72           C  
ATOM   1132  C   GLU A  79       3.442  -2.144 -15.847  1.00  0.72           C  
ATOM   1133  O   GLU A  79       2.934  -1.791 -16.909  1.00  0.72           O  
ATOM   1134  CB  GLU A  79       4.991  -4.077 -16.194  1.00  0.72           C  
ATOM   1135  CG  GLU A  79       5.338  -5.546 -15.901  1.00  0.72           C  
ATOM   1136  CD  GLU A  79       6.636  -6.001 -16.541  1.00  0.72           C  
ATOM   1137  OE1 GLU A  79       7.217  -5.237 -17.271  1.00  0.72           O  
ATOM   1138  OE2 GLU A  79       7.036  -7.116 -16.301  1.00  0.72           O  
ATOM   1139  H   GLU A  79       2.524  -4.548 -17.144  1.00  0.72           H  
ATOM   1140  HA  GLU A  79       3.705  -3.769 -14.505  1.00  0.72           H  
ATOM   1141 1HB  GLU A  79       4.959  -3.942 -17.275  1.00  0.72           H  
ATOM   1142 2HB  GLU A  79       5.803  -3.457 -15.808  1.00  0.72           H  
ATOM   1143 1HG  GLU A  79       5.410  -5.677 -14.826  1.00  0.72           H  
ATOM   1144 2HG  GLU A  79       4.523  -6.174 -16.258  1.00  0.72           H  
ATOM   1145  N   LEU A  80       3.819  -1.289 -14.901  1.00  0.69           N  
ATOM   1146  CA  LEU A  80       3.652   0.142 -15.096  1.00  0.69           C  
ATOM   1147  C   LEU A  80       4.868   0.940 -14.584  1.00  0.69           C  
ATOM   1148  O   LEU A  80       5.352   0.729 -13.471  1.00  0.69           O  
ATOM   1149  CB  LEU A  80       2.351   0.565 -14.392  1.00  0.69           C  
ATOM   1150  CG  LEU A  80       1.902   1.940 -14.616  1.00  0.69           C  
ATOM   1151  CD1 LEU A  80       0.398   1.999 -14.468  1.00  0.69           C  
ATOM   1152  CD2 LEU A  80       2.549   2.794 -13.650  1.00  0.69           C  
ATOM   1153  H   LEU A  80       4.184  -1.648 -14.023  1.00  0.69           H  
ATOM   1154  HA  LEU A  80       3.550   0.336 -16.165  1.00  0.69           H  
ATOM   1155 1HB  LEU A  80       1.553  -0.098 -14.727  1.00  0.69           H  
ATOM   1156 2HB  LEU A  80       2.464   0.439 -13.354  1.00  0.69           H  
ATOM   1157  HG  LEU A  80       2.171   2.249 -15.626  1.00  0.69           H  
ATOM   1158 1HD1 LEU A  80       0.050   2.998 -14.647  1.00  0.69           H  
ATOM   1159 2HD1 LEU A  80      -0.062   1.342 -15.173  1.00  0.69           H  
ATOM   1160 3HD1 LEU A  80       0.126   1.690 -13.462  1.00  0.69           H  
ATOM   1161 1HD2 LEU A  80       2.260   3.797 -13.807  1.00  0.69           H  
ATOM   1162 2HD2 LEU A  80       2.269   2.480 -12.649  1.00  0.69           H  
ATOM   1163 3HD2 LEU A  80       3.609   2.721 -13.761  1.00  0.69           H  
ATOM   1164  N   LEU A  81       5.370   1.849 -15.420  1.00  0.66           N  
ATOM   1165  CA  LEU A  81       6.529   2.693 -15.093  1.00  0.66           C  
ATOM   1166  C   LEU A  81       6.198   4.152 -14.790  1.00  0.66           C  
ATOM   1167  O   LEU A  81       5.462   4.799 -15.547  1.00  0.66           O  
ATOM   1168  CB  LEU A  81       7.522   2.671 -16.249  1.00  0.66           C  
ATOM   1169  CG  LEU A  81       8.742   3.632 -16.169  1.00  0.66           C  
ATOM   1170  CD1 LEU A  81       9.688   3.220 -15.075  1.00  0.66           C  
ATOM   1171  CD2 LEU A  81       9.430   3.644 -17.509  1.00  0.66           C  
ATOM   1172  H   LEU A  81       4.925   1.962 -16.324  1.00  0.66           H  
ATOM   1173  HA  LEU A  81       7.015   2.274 -14.213  1.00  0.66           H  
ATOM   1174 1HB  LEU A  81       7.908   1.656 -16.356  1.00  0.66           H  
ATOM   1175 2HB  LEU A  81       6.987   2.927 -17.144  1.00  0.66           H  
ATOM   1176  HG  LEU A  81       8.394   4.641 -15.942  1.00  0.66           H  
ATOM   1177 1HD1 LEU A  81      10.506   3.914 -15.055  1.00  0.66           H  
ATOM   1178 2HD1 LEU A  81       9.183   3.233 -14.131  1.00  0.66           H  
ATOM   1179 3HD1 LEU A  81      10.064   2.222 -15.274  1.00  0.66           H  
ATOM   1180 1HD2 LEU A  81      10.274   4.330 -17.478  1.00  0.66           H  
ATOM   1181 2HD2 LEU A  81       9.782   2.641 -17.752  1.00  0.66           H  
ATOM   1182 3HD2 LEU A  81       8.723   3.976 -18.264  1.00  0.66           H  
ATOM   1183  N   TYR A  82       6.774   4.655 -13.697  1.00  0.64           N  
ATOM   1184  CA  TYR A  82       6.651   6.048 -13.284  1.00  0.64           C  
ATOM   1185  C   TYR A  82       7.909   6.703 -12.762  1.00  0.64           C  
ATOM   1186  O   TYR A  82       8.905   6.054 -12.436  1.00  0.64           O  
ATOM   1187  CB  TYR A  82       5.471   6.256 -12.357  1.00  0.64           C  
ATOM   1188  CG  TYR A  82       5.298   5.473 -11.182  1.00  0.64           C  
ATOM   1189  CD1 TYR A  82       5.812   5.762  -9.982  1.00  0.64           C  
ATOM   1190  CD2 TYR A  82       4.441   4.462 -11.348  1.00  0.64           C  
ATOM   1191  CE1 TYR A  82       5.441   4.983  -8.929  1.00  0.64           C  
ATOM   1192  CE2 TYR A  82       4.046   3.681 -10.352  1.00  0.64           C  
ATOM   1193  CZ  TYR A  82       4.515   3.915  -9.142  1.00  0.64           C  
ATOM   1194  OH  TYR A  82       4.083   3.113  -8.124  1.00  0.64           O  
ATOM   1195  H   TYR A  82       7.334   4.028 -13.118  1.00  0.64           H  
ATOM   1196  HA  TYR A  82       6.395   6.615 -14.180  1.00  0.64           H  
ATOM   1197 1HB  TYR A  82       5.434   7.299 -12.054  1.00  0.64           H  
ATOM   1198 2HB  TYR A  82       4.604   6.072 -12.940  1.00  0.64           H  
ATOM   1199  HD1 TYR A  82       6.492   6.596  -9.858  1.00  0.64           H  
ATOM   1200  HD2 TYR A  82       4.063   4.322 -12.321  1.00  0.64           H  
ATOM   1201  HE1 TYR A  82       5.846   5.197  -7.954  1.00  0.64           H  
ATOM   1202  HE2 TYR A  82       3.337   2.877 -10.525  1.00  0.64           H  
ATOM   1203  HH  TYR A  82       3.287   2.651  -8.397  1.00  0.64           H  
ATOM   1204  N   TYR A  83       7.870   8.030 -12.755  1.00  0.63           N  
ATOM   1205  CA  TYR A  83       9.015   8.829 -12.364  1.00  0.63           C  
ATOM   1206  C   TYR A  83       8.664  10.172 -11.762  1.00  0.63           C  
ATOM   1207  O   TYR A  83       7.528  10.646 -11.854  1.00  0.63           O  
ATOM   1208  CB  TYR A  83       9.845   9.082 -13.611  1.00  0.63           C  
ATOM   1209  CG  TYR A  83       9.036   9.881 -14.643  1.00  0.63           C  
ATOM   1210  CD1 TYR A  83       9.135  11.253 -14.701  1.00  0.63           C  
ATOM   1211  CD2 TYR A  83       8.157   9.218 -15.505  1.00  0.63           C  
ATOM   1212  CE1 TYR A  83       8.381  11.969 -15.611  1.00  0.63           C  
ATOM   1213  CE2 TYR A  83       7.399   9.938 -16.409  1.00  0.63           C  
ATOM   1214  CZ  TYR A  83       7.513  11.306 -16.464  1.00  0.63           C  
ATOM   1215  OH  TYR A  83       6.763  12.023 -17.369  1.00  0.63           O  
ATOM   1216  H   TYR A  83       7.012   8.493 -13.059  1.00  0.63           H  
ATOM   1217  HA  TYR A  83       9.593   8.266 -11.640  1.00  0.63           H  
ATOM   1218 1HB  TYR A  83      10.752   9.638 -13.359  1.00  0.63           H  
ATOM   1219 2HB  TYR A  83      10.135   8.139 -14.056  1.00  0.63           H  
ATOM   1220  HD1 TYR A  83       9.808  11.763 -14.030  1.00  0.63           H  
ATOM   1221  HD2 TYR A  83       8.060   8.135 -15.464  1.00  0.63           H  
ATOM   1222  HE1 TYR A  83       8.464  13.047 -15.660  1.00  0.63           H  
ATOM   1223  HE2 TYR A  83       6.712   9.426 -17.077  1.00  0.63           H  
ATOM   1224  HH  TYR A  83       6.120  11.439 -17.784  1.00  0.63           H  
ATOM   1225  N   CYS A  84       9.645  10.774 -11.107  1.00  0.62           N  
ATOM   1226  CA  CYS A  84       9.494  12.147 -10.647  1.00  0.62           C  
ATOM   1227  C   CYS A  84      10.104  13.164 -11.640  1.00  0.62           C  
ATOM   1228  O   CYS A  84      11.323  13.297 -11.649  1.00  0.62           O  
ATOM   1229  CB  CYS A  84      10.172  12.330  -9.322  1.00  0.62           C  
ATOM   1230  SG  CYS A  84      10.060  13.956  -8.772  1.00  0.62           S  
ATOM   1231  H   CYS A  84      10.533  10.271 -11.004  1.00  0.62           H  
ATOM   1232  HA  CYS A  84       8.439  12.333 -10.489  1.00  0.62           H  
ATOM   1233 1HB  CYS A  84       9.726  11.676  -8.578  1.00  0.62           H  
ATOM   1234 2HB  CYS A  84      11.214  12.078  -9.422  1.00  0.62           H  
ATOM   1235  HG  CYS A  84      10.892  13.805  -7.737  1.00  0.62           H  
ATOM   1236  N   PRO A  85       9.322  13.964 -12.397  1.00  0.62           N  
ATOM   1237  CA  PRO A  85       9.770  14.883 -13.442  1.00  0.62           C  
ATOM   1238  C   PRO A  85      11.111  15.596 -13.172  1.00  0.62           C  
ATOM   1239  O   PRO A  85      12.056  15.343 -13.917  1.00  0.62           O  
ATOM   1240  CB  PRO A  85       8.552  15.803 -13.605  1.00  0.62           C  
ATOM   1241  CG  PRO A  85       7.425  14.925 -13.297  1.00  0.62           C  
ATOM   1242  CD  PRO A  85       7.891  14.045 -12.158  1.00  0.62           C  
ATOM   1243  HA  PRO A  85       9.881  14.298 -14.364  1.00  0.62           H  
ATOM   1244 1HB  PRO A  85       8.558  16.689 -13.027  1.00  0.62           H  
ATOM   1245 2HB  PRO A  85       8.506  16.141 -14.650  1.00  0.62           H  
ATOM   1246 1HG  PRO A  85       6.583  15.557 -12.995  1.00  0.62           H  
ATOM   1247 2HG  PRO A  85       7.111  14.364 -14.186  1.00  0.62           H  
ATOM   1248 1HD  PRO A  85       7.711  14.529 -11.220  1.00  0.62           H  
ATOM   1249 2HD  PRO A  85       7.407  13.071 -12.246  1.00  0.62           H  
ATOM   1250  N   PRO A  86      11.293  16.443 -12.122  1.00  0.62           N  
ATOM   1251  CA  PRO A  86      12.526  17.171 -11.880  1.00  0.62           C  
ATOM   1252  C   PRO A  86      13.727  16.274 -11.627  1.00  0.62           C  
ATOM   1253  O   PRO A  86      14.867  16.731 -11.737  1.00  0.62           O  
ATOM   1254  CB  PRO A  86      12.205  17.992 -10.622  1.00  0.62           C  
ATOM   1255  CG  PRO A  86      11.078  17.268  -9.958  1.00  0.62           C  
ATOM   1256  CD  PRO A  86      10.254  16.746 -11.095  1.00  0.62           C  
ATOM   1257  HA  PRO A  86      12.720  17.833 -12.735  1.00  0.62           H  
ATOM   1258 1HB  PRO A  86      13.098  18.040  -9.978  1.00  0.62           H  
ATOM   1259 2HB  PRO A  86      11.950  19.023 -10.899  1.00  0.62           H  
ATOM   1260 1HG  PRO A  86      11.488  16.480  -9.323  1.00  0.62           H  
ATOM   1261 2HG  PRO A  86      10.520  17.946  -9.297  1.00  0.62           H  
ATOM   1262 1HD  PRO A  86       9.689  15.905 -10.785  1.00  0.62           H  
ATOM   1263 2HD  PRO A  86       9.622  17.576 -11.415  1.00  0.62           H  
ATOM   1264  N   HIS A  87      13.491  15.011 -11.269  1.00  0.62           N  
ATOM   1265  CA  HIS A  87      14.592  14.132 -10.969  1.00  0.62           C  
ATOM   1266  C   HIS A  87      14.671  13.033 -12.023  1.00  0.62           C  
ATOM   1267  O   HIS A  87      15.469  12.094 -11.909  1.00  0.62           O  
ATOM   1268  CB  HIS A  87      14.400  13.540  -9.578  1.00  0.62           C  
ATOM   1269  CG  HIS A  87      14.205  14.621  -8.543  1.00  0.62           C  
ATOM   1270  ND1 HIS A  87      15.067  15.679  -8.381  1.00  0.62           N  
ATOM   1271  CD2 HIS A  87      13.253  14.774  -7.613  1.00  0.62           C  
ATOM   1272  CE1 HIS A  87      14.614  16.461  -7.406  1.00  0.62           C  
ATOM   1273  NE2 HIS A  87      13.509  15.929  -6.934  1.00  0.62           N  
ATOM   1274  H   HIS A  87      12.551  14.628 -11.229  1.00  0.62           H  
ATOM   1275  HA  HIS A  87      15.531  14.683 -10.984  1.00  0.62           H  
ATOM   1276 1HB  HIS A  87      13.516  12.909  -9.578  1.00  0.62           H  
ATOM   1277 2HB  HIS A  87      15.259  12.927  -9.304  1.00  0.62           H  
ATOM   1278  HD2 HIS A  87      12.435  14.118  -7.435  1.00  0.62           H  
ATOM   1279  HE1 HIS A  87      15.075  17.383  -7.056  1.00  0.62           H  
ATOM   1280  HE2 HIS A  87      12.902  16.293  -6.177  1.00  0.62           H  
ATOM   1281  N   ALA A  88      13.867  13.161 -13.085  1.00  0.62           N  
ATOM   1282  CA  ALA A  88      13.887  12.170 -14.144  1.00  0.62           C  
ATOM   1283  C   ALA A  88      15.297  12.031 -14.744  1.00  0.62           C  
ATOM   1284  O   ALA A  88      15.730  10.902 -14.967  1.00  0.62           O  
ATOM   1285  CB  ALA A  88      12.843  12.479 -15.221  1.00  0.62           C  
ATOM   1286  H   ALA A  88      13.229  13.954 -13.168  1.00  0.62           H  
ATOM   1287  HA  ALA A  88      13.620  11.209 -13.699  1.00  0.62           H  
ATOM   1288 1HB  ALA A  88      12.849  11.687 -15.966  1.00  0.62           H  
ATOM   1289 2HB  ALA A  88      11.869  12.525 -14.748  1.00  0.62           H  
ATOM   1290 3HB  ALA A  88      13.023  13.412 -15.713  1.00  0.62           H  
ATOM   1291  N   PRO A  89      16.070  13.131 -15.003  1.00  0.62           N  
ATOM   1292  CA  PRO A  89      17.426  13.096 -15.533  1.00  0.62           C  
ATOM   1293  C   PRO A  89      18.405  12.334 -14.645  1.00  0.62           C  
ATOM   1294  O   PRO A  89      19.471  11.927 -15.107  1.00  0.62           O  
ATOM   1295  CB  PRO A  89      17.814  14.579 -15.608  1.00  0.62           C  
ATOM   1296  CG  PRO A  89      16.508  15.320 -15.692  1.00  0.62           C  
ATOM   1297  CD  PRO A  89      15.585  14.548 -14.805  1.00  0.62           C  
ATOM   1298  HA  PRO A  89      17.401  12.652 -16.539  1.00  0.62           H  
ATOM   1299 1HB  PRO A  89      18.399  14.851 -14.711  1.00  0.62           H  
ATOM   1300 2HB  PRO A  89      18.464  14.753 -16.478  1.00  0.62           H  
ATOM   1301 1HG  PRO A  89      16.637  16.361 -15.358  1.00  0.62           H  
ATOM   1302 2HG  PRO A  89      16.155  15.360 -16.731  1.00  0.62           H  
ATOM   1303 1HD  PRO A  89      15.765  14.892 -13.778  1.00  0.62           H  
ATOM   1304 2HD  PRO A  89      14.572  14.728 -15.125  1.00  0.62           H  
ATOM   1305  N   GLU A  90      18.059  12.165 -13.361  1.00  0.61           N  
ATOM   1306  CA  GLU A  90      18.923  11.487 -12.413  1.00  0.61           C  
ATOM   1307  C   GLU A  90      18.562  10.006 -12.319  1.00  0.61           C  
ATOM   1308  O   GLU A  90      19.177   9.258 -11.557  1.00  0.61           O  
ATOM   1309  CB  GLU A  90      18.797  12.135 -11.030  1.00  0.61           C  
ATOM   1310  CG  GLU A  90      19.184  13.622 -10.956  1.00  0.61           C  
ATOM   1311  CD  GLU A  90      20.638  13.906 -11.247  1.00  0.61           C  
ATOM   1312  OE1 GLU A  90      21.479  13.207 -10.733  1.00  0.61           O  
ATOM   1313  OE2 GLU A  90      20.905  14.839 -11.969  1.00  0.61           O  
ATOM   1314  H   GLU A  90      17.159  12.470 -13.007  1.00  0.61           H  
ATOM   1315  HA  GLU A  90      19.954  11.569 -12.755  1.00  0.61           H  
ATOM   1316 1HB  GLU A  90      17.766  12.047 -10.683  1.00  0.61           H  
ATOM   1317 2HB  GLU A  90      19.421  11.594 -10.320  1.00  0.61           H  
ATOM   1318 1HG  GLU A  90      18.569  14.169 -11.675  1.00  0.61           H  
ATOM   1319 2HG  GLU A  90      18.939  13.995  -9.964  1.00  0.61           H  
ATOM   1320  N   GLY A  91      17.558   9.581 -13.093  1.00  0.60           N  
ATOM   1321  CA  GLY A  91      17.108   8.205 -13.060  1.00  0.60           C  
ATOM   1322  C   GLY A  91      16.058   7.911 -11.987  1.00  0.60           C  
ATOM   1323  O   GLY A  91      15.854   6.744 -11.636  1.00  0.60           O  
ATOM   1324  H   GLY A  91      17.083  10.223 -13.725  1.00  0.60           H  
ATOM   1325 1HA  GLY A  91      16.694   7.955 -14.037  1.00  0.60           H  
ATOM   1326 2HA  GLY A  91      17.967   7.554 -12.911  1.00  0.60           H  
ATOM   1327  N   MET A  92      15.357   8.929 -11.461  1.00  0.60           N  
ATOM   1328  CA  MET A  92      14.367   8.621 -10.424  1.00  0.60           C  
ATOM   1329  C   MET A  92      13.092   8.009 -10.984  1.00  0.60           C  
ATOM   1330  O   MET A  92      12.045   8.659 -11.116  1.00  0.60           O  
ATOM   1331  CB  MET A  92      14.026   9.844  -9.599  1.00  0.60           C  
ATOM   1332  CG  MET A  92      13.007   9.558  -8.508  1.00  0.60           C  
ATOM   1333  SD  MET A  92      12.776  10.883  -7.327  1.00  0.60           S  
ATOM   1334  CE  MET A  92      11.380  10.219  -6.424  1.00  0.60           C  
ATOM   1335  H   MET A  92      15.513   9.897 -11.747  1.00  0.60           H  
ATOM   1336  HA  MET A  92      14.807   7.887  -9.749  1.00  0.60           H  
ATOM   1337 1HB  MET A  92      14.931  10.246  -9.144  1.00  0.60           H  
ATOM   1338 2HB  MET A  92      13.617  10.610 -10.255  1.00  0.60           H  
ATOM   1339 1HG  MET A  92      12.061   9.392  -8.993  1.00  0.60           H  
ATOM   1340 2HG  MET A  92      13.264   8.660  -7.981  1.00  0.60           H  
ATOM   1341 1HE  MET A  92      11.071  10.930  -5.675  1.00  0.60           H  
ATOM   1342 2HE  MET A  92      10.552  10.046  -7.099  1.00  0.60           H  
ATOM   1343 3HE  MET A  92      11.659   9.279  -5.945  1.00  0.60           H  
ATOM   1344  N   LYS A  93      13.209   6.718 -11.263  1.00  0.59           N  
ATOM   1345  CA  LYS A  93      12.176   5.880 -11.851  1.00  0.59           C  
ATOM   1346  C   LYS A  93      11.744   4.772 -10.905  1.00  0.59           C  
ATOM   1347  O   LYS A  93      12.491   4.371 -10.010  1.00  0.59           O  
ATOM   1348  CB  LYS A  93      12.671   5.274 -13.164  1.00  0.59           C  
ATOM   1349  CG  LYS A  93      12.923   6.304 -14.256  1.00  0.59           C  
ATOM   1350  CD  LYS A  93      13.387   5.668 -15.555  1.00  0.59           C  
ATOM   1351  CE  LYS A  93      13.645   6.734 -16.617  1.00  0.59           C  
ATOM   1352  NZ  LYS A  93      14.132   6.148 -17.899  1.00  0.59           N  
ATOM   1353  H   LYS A  93      14.135   6.321 -11.117  1.00  0.59           H  
ATOM   1354  HA  LYS A  93      11.307   6.499 -12.059  1.00  0.59           H  
ATOM   1355 1HB  LYS A  93      13.609   4.751 -12.982  1.00  0.59           H  
ATOM   1356 2HB  LYS A  93      11.959   4.549 -13.511  1.00  0.59           H  
ATOM   1357 1HG  LYS A  93      12.005   6.847 -14.445  1.00  0.59           H  
ATOM   1358 2HG  LYS A  93      13.679   7.012 -13.917  1.00  0.59           H  
ATOM   1359 1HD  LYS A  93      14.304   5.105 -15.379  1.00  0.59           H  
ATOM   1360 2HD  LYS A  93      12.622   4.982 -15.919  1.00  0.59           H  
ATOM   1361 1HE  LYS A  93      12.718   7.277 -16.806  1.00  0.59           H  
ATOM   1362 2HE  LYS A  93      14.394   7.434 -16.241  1.00  0.59           H  
ATOM   1363 1HZ  LYS A  93      14.290   6.889 -18.568  1.00  0.59           H  
ATOM   1364 2HZ  LYS A  93      14.998   5.653 -17.736  1.00  0.59           H  
ATOM   1365 3HZ  LYS A  93      13.445   5.507 -18.267  1.00  0.59           H  
ATOM   1366  N   PHE A  94      10.543   4.270 -11.129  1.00  0.59           N  
ATOM   1367  CA  PHE A  94       9.972   3.187 -10.346  1.00  0.59           C  
ATOM   1368  C   PHE A  94       9.036   2.319 -11.156  1.00  0.59           C  
ATOM   1369  O   PHE A  94       8.246   2.816 -11.965  1.00  0.59           O  
ATOM   1370  CB  PHE A  94       9.177   3.773  -9.221  1.00  0.59           C  
ATOM   1371  CG  PHE A  94       8.496   2.848  -8.334  1.00  0.59           C  
ATOM   1372  CD1 PHE A  94       9.027   2.425  -7.162  1.00  0.59           C  
ATOM   1373  CD2 PHE A  94       7.302   2.384  -8.680  1.00  0.59           C  
ATOM   1374  CE1 PHE A  94       8.303   1.587  -6.364  1.00  0.59           C  
ATOM   1375  CE2 PHE A  94       6.613   1.562  -7.882  1.00  0.59           C  
ATOM   1376  CZ  PHE A  94       7.101   1.187  -6.741  1.00  0.59           C  
ATOM   1377  H   PHE A  94       9.976   4.702 -11.851  1.00  0.59           H  
ATOM   1378  HA  PHE A  94      10.781   2.569  -9.958  1.00  0.59           H  
ATOM   1379 1HB  PHE A  94       9.853   4.323  -8.628  1.00  0.59           H  
ATOM   1380 2HB  PHE A  94       8.449   4.474  -9.618  1.00  0.59           H  
ATOM   1381  HD1 PHE A  94      10.004   2.767  -6.858  1.00  0.59           H  
ATOM   1382  HD2 PHE A  94       6.885   2.695  -9.633  1.00  0.59           H  
ATOM   1383  HE1 PHE A  94       8.678   1.250  -5.418  1.00  0.59           H  
ATOM   1384  HE2 PHE A  94       5.662   1.225  -8.163  1.00  0.59           H  
ATOM   1385  HZ  PHE A  94       6.527   0.566  -6.122  1.00  0.59           H  
ATOM   1386  N   GLU A  95       9.112   1.016 -10.947  1.00  0.61           N  
ATOM   1387  CA  GLU A  95       8.170   0.157 -11.648  1.00  0.61           C  
ATOM   1388  C   GLU A  95       7.278  -0.600 -10.686  1.00  0.61           C  
ATOM   1389  O   GLU A  95       7.733  -1.093  -9.649  1.00  0.61           O  
ATOM   1390  CB  GLU A  95       8.905  -0.835 -12.547  1.00  0.61           C  
ATOM   1391  CG  GLU A  95       9.690  -0.205 -13.683  1.00  0.61           C  
ATOM   1392  CD  GLU A  95      10.436  -1.218 -14.527  1.00  0.61           C  
ATOM   1393  OE1 GLU A  95      10.369  -2.381 -14.218  1.00  0.61           O  
ATOM   1394  OE2 GLU A  95      11.081  -0.823 -15.470  1.00  0.61           O  
ATOM   1395  H   GLU A  95       9.796   0.653 -10.275  1.00  0.61           H  
ATOM   1396  HA  GLU A  95       7.528   0.772 -12.272  1.00  0.61           H  
ATOM   1397 1HB  GLU A  95       9.597  -1.426 -11.944  1.00  0.61           H  
ATOM   1398 2HB  GLU A  95       8.180  -1.525 -12.985  1.00  0.61           H  
ATOM   1399 1HG  GLU A  95       8.983   0.326 -14.317  1.00  0.61           H  
ATOM   1400 2HG  GLU A  95      10.392   0.520 -13.276  1.00  0.61           H  
ATOM   1401  N   VAL A  96       6.022  -0.745 -11.075  1.00  0.63           N  
ATOM   1402  CA  VAL A  96       5.100  -1.536 -10.296  1.00  0.63           C  
ATOM   1403  C   VAL A  96       4.553  -2.641 -11.167  1.00  0.63           C  
ATOM   1404  O   VAL A  96       4.210  -2.434 -12.334  1.00  0.63           O  
ATOM   1405  CB  VAL A  96       3.928  -0.681  -9.759  1.00  0.63           C  
ATOM   1406  CG1 VAL A  96       3.201  -0.114 -10.884  1.00  0.63           C  
ATOM   1407  CG2 VAL A  96       3.007  -1.529  -8.838  1.00  0.63           C  
ATOM   1408  H   VAL A  96       5.712  -0.288 -11.932  1.00  0.63           H  
ATOM   1409  HA  VAL A  96       5.632  -1.966  -9.458  1.00  0.63           H  
ATOM   1410  HB  VAL A  96       4.314   0.124  -9.208  1.00  0.63           H  
ATOM   1411 1HG1 VAL A  96       2.416   0.512 -10.527  1.00  0.63           H  
ATOM   1412 2HG1 VAL A  96       3.890   0.481 -11.476  1.00  0.63           H  
ATOM   1413 3HG1 VAL A  96       2.788  -0.923 -11.486  1.00  0.63           H  
ATOM   1414 1HG2 VAL A  96       2.206  -0.911  -8.456  1.00  0.63           H  
ATOM   1415 2HG2 VAL A  96       2.580  -2.360  -9.392  1.00  0.63           H  
ATOM   1416 3HG2 VAL A  96       3.589  -1.919  -8.000  1.00  0.63           H  
ATOM   1417  N   THR A  97       4.478  -3.823 -10.604  1.00  0.67           N  
ATOM   1418  CA  THR A  97       3.891  -4.928 -11.325  1.00  0.67           C  
ATOM   1419  C   THR A  97       2.584  -5.230 -10.649  1.00  0.67           C  
ATOM   1420  O   THR A  97       2.534  -5.368  -9.426  1.00  0.67           O  
ATOM   1421  CB  THR A  97       4.799  -6.164 -11.358  1.00  0.67           C  
ATOM   1422  OG1 THR A  97       6.030  -5.850 -12.027  1.00  0.67           O  
ATOM   1423  CG2 THR A  97       4.085  -7.303 -12.084  1.00  0.67           C  
ATOM   1424  H   THR A  97       4.811  -3.932  -9.646  1.00  0.67           H  
ATOM   1425  HA  THR A  97       3.675  -4.632 -12.349  1.00  0.67           H  
ATOM   1426  HB  THR A  97       5.024  -6.473 -10.342  1.00  0.67           H  
ATOM   1427  HG1 THR A  97       5.842  -5.559 -12.928  1.00  0.67           H  
ATOM   1428 1HG2 THR A  97       4.728  -8.180 -12.105  1.00  0.67           H  
ATOM   1429 2HG2 THR A  97       3.158  -7.549 -11.565  1.00  0.67           H  
ATOM   1430 3HG2 THR A  97       3.856  -6.994 -13.107  1.00  0.67           H  
ATOM   1431  N   VAL A  98       1.527  -5.291 -11.433  1.00  0.71           N  
ATOM   1432  CA  VAL A  98       0.221  -5.519 -10.883  1.00  0.71           C  
ATOM   1433  C   VAL A  98      -0.238  -6.894 -11.330  1.00  0.71           C  
ATOM   1434  O   VAL A  98      -0.212  -7.212 -12.525  1.00  0.71           O  
ATOM   1435  CB  VAL A  98      -0.723  -4.429 -11.379  1.00  0.71           C  
ATOM   1436  CG1 VAL A  98      -2.065  -4.621 -10.775  1.00  0.71           C  
ATOM   1437  CG2 VAL A  98      -0.114  -3.064 -11.086  1.00  0.71           C  
ATOM   1438  H   VAL A  98       1.626  -5.142 -12.433  1.00  0.71           H  
ATOM   1439  HA  VAL A  98       0.269  -5.487  -9.798  1.00  0.71           H  
ATOM   1440  HB  VAL A  98      -0.845  -4.521 -12.456  1.00  0.71           H  
ATOM   1441 1HG1 VAL A  98      -2.746  -3.854 -11.136  1.00  0.71           H  
ATOM   1442 2HG1 VAL A  98      -2.450  -5.597 -11.031  1.00  0.71           H  
ATOM   1443 3HG1 VAL A  98      -1.972  -4.539  -9.693  1.00  0.71           H  
ATOM   1444 1HG2 VAL A  98      -0.772  -2.296 -11.460  1.00  0.71           H  
ATOM   1445 2HG2 VAL A  98       0.020  -2.949 -10.031  1.00  0.71           H  
ATOM   1446 3HG2 VAL A  98       0.854  -2.980 -11.586  1.00  0.71           H  
ATOM   1447  N   THR A  99      -0.635  -7.719 -10.380  1.00  0.76           N  
ATOM   1448  CA  THR A  99      -1.035  -9.068 -10.707  1.00  0.76           C  
ATOM   1449  C   THR A  99      -1.758  -9.772  -9.576  1.00  0.76           C  
ATOM   1450  O   THR A  99      -2.861  -9.382  -9.169  1.00  0.76           O  
ATOM   1451  OXT THR A  99      -1.089 -10.535  -8.887  1.00  0.76           O  
ATOM   1452  CB  THR A  99       0.219  -9.882 -11.093  1.00  0.76           C  
ATOM   1453  OG1 THR A  99      -0.148 -11.242 -11.374  1.00  0.76           O  
ATOM   1454  CG2 THR A  99       1.255  -9.819  -9.961  1.00  0.76           C  
ATOM   1455  H   THR A  99      -0.604  -7.405  -9.408  1.00  0.76           H  
ATOM   1456  HA  THR A  99      -1.709  -9.026 -11.563  1.00  0.76           H  
ATOM   1457  HB  THR A  99       0.664  -9.460 -11.991  1.00  0.76           H  
ATOM   1458  HG1 THR A  99      -0.529 -11.641 -10.588  1.00  0.76           H  
ATOM   1459 1HG2 THR A  99       2.141 -10.382 -10.246  1.00  0.76           H  
ATOM   1460 2HG2 THR A  99       1.531  -8.778  -9.777  1.00  0.76           H  
ATOM   1461 3HG2 THR A  99       0.835 -10.242  -9.052  1.00  0.76           H  
ENDMDL

REMARK ID 642336 DOMAINID 635913 MODEL 5 1ag6-n02
MODEL     5
ATOM      1  N   MET A   1       1.047  -0.819  -0.051  1.00  0.67           N  
ATOM      2  CA  MET A   1       2.455  -0.757   0.349  1.00  0.67           C  
ATOM      3  C   MET A   1       3.053   0.624   0.203  1.00  0.67           C  
ATOM      4  O   MET A   1       2.633   1.395  -0.660  1.00  0.67           O  
ATOM      5  CB  MET A   1       3.295  -1.746  -0.454  1.00  0.67           C  
ATOM      6  CG  MET A   1       2.964  -3.207  -0.160  1.00  0.67           C  
ATOM      7  SD  MET A   1       3.970  -4.364  -1.092  1.00  0.67           S  
ATOM      8  CE  MET A   1       5.561  -4.119  -0.300  1.00  0.67           C  
ATOM      9 1H   MET A   1       0.715  -1.765   0.068  1.00  0.67           H  
ATOM     10 2H   MET A   1       0.516  -0.208   0.551  1.00  0.67           H  
ATOM     11 3H   MET A   1       0.886  -0.535  -1.018  1.00  0.67           H  
ATOM     12  HA  MET A   1       2.519  -1.027   1.402  1.00  0.67           H  
ATOM     13 1HB  MET A   1       3.139  -1.572  -1.521  1.00  0.67           H  
ATOM     14 2HB  MET A   1       4.356  -1.581  -0.246  1.00  0.67           H  
ATOM     15 1HG  MET A   1       3.105  -3.404   0.902  1.00  0.67           H  
ATOM     16 2HG  MET A   1       1.916  -3.391  -0.405  1.00  0.67           H  
ATOM     17 1HE  MET A   1       6.303  -4.771  -0.760  1.00  0.67           H  
ATOM     18 2HE  MET A   1       5.869  -3.076  -0.416  1.00  0.67           H  
ATOM     19 3HE  MET A   1       5.480  -4.357   0.760  1.00  0.67           H  
ATOM     20  N   GLU A   2       4.042   0.921   1.045  1.00  0.64           N  
ATOM     21  CA  GLU A   2       4.744   2.199   0.973  1.00  0.64           C  
ATOM     22  C   GLU A   2       6.160   2.008   0.449  1.00  0.64           C  
ATOM     23  O   GLU A   2       6.832   1.032   0.791  1.00  0.64           O  
ATOM     24  CB  GLU A   2       4.807   2.885   2.355  1.00  0.64           C  
ATOM     25  CG  GLU A   2       3.448   3.317   2.912  1.00  0.64           C  
ATOM     26  CD  GLU A   2       3.529   4.025   4.249  1.00  0.64           C  
ATOM     27  OE1 GLU A   2       4.603   4.133   4.789  1.00  0.64           O  
ATOM     28  OE2 GLU A   2       2.504   4.462   4.721  1.00  0.64           O  
ATOM     29  H   GLU A   2       4.332   0.249   1.743  1.00  0.64           H  
ATOM     30  HA  GLU A   2       4.214   2.853   0.286  1.00  0.64           H  
ATOM     31 1HB  GLU A   2       5.270   2.212   3.076  1.00  0.64           H  
ATOM     32 2HB  GLU A   2       5.437   3.776   2.284  1.00  0.64           H  
ATOM     33 1HG  GLU A   2       2.990   3.991   2.207  1.00  0.64           H  
ATOM     34 2HG  GLU A   2       2.808   2.442   3.004  1.00  0.64           H  
ATOM     35  N   VAL A   3       6.600   2.969  -0.349  1.00  0.62           N  
ATOM     36  CA  VAL A   3       7.953   3.062  -0.883  1.00  0.62           C  
ATOM     37  C   VAL A   3       8.512   4.442  -0.572  1.00  0.62           C  
ATOM     38  O   VAL A   3       7.831   5.440  -0.806  1.00  0.62           O  
ATOM     39  CB  VAL A   3       7.931   2.878  -2.412  1.00  0.62           C  
ATOM     40  CG1 VAL A   3       9.336   3.005  -2.996  1.00  0.62           C  
ATOM     41  CG2 VAL A   3       7.326   1.536  -2.764  1.00  0.62           C  
ATOM     42  H   VAL A   3       5.935   3.691  -0.612  1.00  0.62           H  
ATOM     43  HA  VAL A   3       8.582   2.307  -0.415  1.00  0.62           H  
ATOM     44  HB  VAL A   3       7.326   3.657  -2.835  1.00  0.62           H  
ATOM     45 1HG1 VAL A   3       9.281   2.900  -4.073  1.00  0.62           H  
ATOM     46 2HG1 VAL A   3       9.743   3.974  -2.755  1.00  0.62           H  
ATOM     47 3HG1 VAL A   3       9.987   2.230  -2.588  1.00  0.62           H  
ATOM     48 1HG2 VAL A   3       7.291   1.430  -3.843  1.00  0.62           H  
ATOM     49 2HG2 VAL A   3       7.942   0.749  -2.334  1.00  0.62           H  
ATOM     50 3HG2 VAL A   3       6.315   1.469  -2.368  1.00  0.62           H  
ATOM     51  N   ASP A   4       9.703   4.523  -0.014  1.00  0.61           N  
ATOM     52  CA  ASP A   4      10.244   5.847   0.228  1.00  0.61           C  
ATOM     53  C   ASP A   4      10.819   6.391  -1.085  1.00  0.61           C  
ATOM     54  O   ASP A   4      11.375   5.637  -1.884  1.00  0.61           O  
ATOM     55  CB  ASP A   4      11.274   5.825   1.362  1.00  0.61           C  
ATOM     56  CG  ASP A   4      10.638   5.590   2.769  1.00  0.61           C  
ATOM     57  OD1 ASP A   4       9.441   5.723   2.892  1.00  0.61           O  
ATOM     58  OD2 ASP A   4      11.361   5.302   3.691  1.00  0.61           O  
ATOM     59  H   ASP A   4      10.258   3.689   0.179  1.00  0.61           H  
ATOM     60  HA  ASP A   4       9.436   6.508   0.539  1.00  0.61           H  
ATOM     61 1HB  ASP A   4      12.010   5.042   1.174  1.00  0.61           H  
ATOM     62 2HB  ASP A   4      11.801   6.770   1.379  1.00  0.61           H  
ATOM     63  N   LEU A   5      10.747   7.702  -1.274  1.00  0.61           N  
ATOM     64  CA  LEU A   5      11.335   8.392  -2.432  1.00  0.61           C  
ATOM     65  C   LEU A   5      12.721   8.930  -2.163  1.00  0.61           C  
ATOM     66  O   LEU A   5      13.260   9.691  -2.947  1.00  0.61           O  
ATOM     67  CB  LEU A   5      10.446   9.535  -2.900  1.00  0.61           C  
ATOM     68  CG  LEU A   5       9.125   9.120  -3.456  1.00  0.61           C  
ATOM     69  CD1 LEU A   5       8.252  10.326  -3.773  1.00  0.61           C  
ATOM     70  CD2 LEU A   5       9.423   8.357  -4.692  1.00  0.61           C  
ATOM     71  H   LEU A   5      10.239   8.251  -0.588  1.00  0.61           H  
ATOM     72  HA  LEU A   5      11.416   7.673  -3.246  1.00  0.61           H  
ATOM     73 1HB  LEU A   5      10.268  10.209  -2.067  1.00  0.61           H  
ATOM     74 2HB  LEU A   5      10.975  10.075  -3.674  1.00  0.61           H  
ATOM     75  HG  LEU A   5       8.599   8.491  -2.737  1.00  0.61           H  
ATOM     76 1HD1 LEU A   5       7.306   9.998  -4.197  1.00  0.61           H  
ATOM     77 2HD1 LEU A   5       8.057  10.871  -2.858  1.00  0.61           H  
ATOM     78 3HD1 LEU A   5       8.758  10.973  -4.485  1.00  0.61           H  
ATOM     79 1HD2 LEU A   5       8.526   8.008  -5.160  1.00  0.61           H  
ATOM     80 2HD2 LEU A   5       9.962   8.995  -5.398  1.00  0.61           H  
ATOM     81 3HD2 LEU A   5      10.043   7.518  -4.416  1.00  0.61           H  
ATOM     82  N   GLY A   6      13.281   8.550  -1.046  1.00  0.62           N  
ATOM     83  CA  GLY A   6      14.612   8.979  -0.667  1.00  0.62           C  
ATOM     84  C   GLY A   6      14.925   8.315   0.638  1.00  0.62           C  
ATOM     85  O   GLY A   6      14.022   7.808   1.304  1.00  0.62           O  
ATOM     86  H   GLY A   6      12.774   7.922  -0.443  1.00  0.62           H  
ATOM     87 1HA  GLY A   6      15.344   8.700  -1.423  1.00  0.62           H  
ATOM     88 2HA  GLY A   6      14.646  10.063  -0.560  1.00  0.62           H  
ATOM     89  N   THR A   7      16.183   8.309   1.017  1.00  0.64           N  
ATOM     90  CA  THR A   7      16.499   7.637   2.267  1.00  0.64           C  
ATOM     91  C   THR A   7      16.609   8.663   3.354  1.00  0.64           C  
ATOM     92  O   THR A   7      16.626   9.857   3.082  1.00  0.64           O  
ATOM     93  CB  THR A   7      17.821   6.875   2.206  1.00  0.64           C  
ATOM     94  OG1 THR A   7      18.944   7.810   2.225  1.00  0.64           O  
ATOM     95  CG2 THR A   7      17.846   6.063   0.921  1.00  0.64           C  
ATOM     96  H   THR A   7      16.888   8.722   0.398  1.00  0.64           H  
ATOM     97  HA  THR A   7      15.698   6.941   2.525  1.00  0.64           H  
ATOM     98  HB  THR A   7      17.907   6.199   3.056  1.00  0.64           H  
ATOM     99  HG1 THR A   7      19.764   7.310   2.017  1.00  0.64           H  
ATOM    100 1HG2 THR A   7      18.785   5.512   0.856  1.00  0.64           H  
ATOM    101 2HG2 THR A   7      17.010   5.358   0.916  1.00  0.64           H  
ATOM    102 3HG2 THR A   7      17.753   6.730   0.068  1.00  0.64           H  
ATOM    103  N   GLU A   8      16.786   8.206   4.574  1.00  0.66           N  
ATOM    104  CA  GLU A   8      16.942   9.096   5.713  1.00  0.66           C  
ATOM    105  C   GLU A   8      18.218   9.937   5.618  1.00  0.66           C  
ATOM    106  O   GLU A   8      18.351  10.946   6.312  1.00  0.66           O  
ATOM    107  CB  GLU A   8      16.902   8.294   7.006  1.00  0.66           C  
ATOM    108  CG  GLU A   8      15.531   7.681   7.299  1.00  0.66           C  
ATOM    109  CD  GLU A   8      15.488   6.877   8.577  1.00  0.66           C  
ATOM    110  OE1 GLU A   8      16.509   6.727   9.205  1.00  0.66           O  
ATOM    111  OE2 GLU A   8      14.425   6.414   8.924  1.00  0.66           O  
ATOM    112  H   GLU A   8      16.782   7.207   4.727  1.00  0.66           H  
ATOM    113  HA  GLU A   8      16.102   9.786   5.725  1.00  0.66           H  
ATOM    114 1HB  GLU A   8      17.635   7.488   6.958  1.00  0.66           H  
ATOM    115 2HB  GLU A   8      17.173   8.936   7.843  1.00  0.66           H  
ATOM    116 1HG  GLU A   8      14.799   8.486   7.366  1.00  0.66           H  
ATOM    117 2HG  GLU A   8      15.247   7.043   6.462  1.00  0.66           H  
ATOM    118  N   ASP A   9      19.174   9.498   4.785  1.00  0.67           N  
ATOM    119  CA  ASP A   9      20.436  10.191   4.613  1.00  0.67           C  
ATOM    120  C   ASP A   9      20.370  11.130   3.410  1.00  0.67           C  
ATOM    121  O   ASP A   9      21.365  11.762   3.051  1.00  0.67           O  
ATOM    122  CB  ASP A   9      21.564   9.180   4.413  1.00  0.67           C  
ATOM    123  CG  ASP A   9      21.819   8.317   5.653  1.00  0.67           C  
ATOM    124  OD1 ASP A   9      21.792   8.841   6.740  1.00  0.67           O  
ATOM    125  OD2 ASP A   9      22.024   7.138   5.496  1.00  0.67           O  
ATOM    126  H   ASP A   9      19.008   8.694   4.185  1.00  0.67           H  
ATOM    127  HA  ASP A   9      20.638  10.783   5.506  1.00  0.67           H  
ATOM    128 1HB  ASP A   9      21.319   8.526   3.575  1.00  0.67           H  
ATOM    129 2HB  ASP A   9      22.482   9.707   4.156  1.00  0.67           H  
ATOM    130  N   GLY A  10      19.197  11.209   2.777  1.00  0.66           N  
ATOM    131  CA  GLY A  10      19.003  12.041   1.603  1.00  0.66           C  
ATOM    132  C   GLY A  10      19.485  11.413   0.302  1.00  0.66           C  
ATOM    133  O   GLY A  10      19.707  12.128  -0.677  1.00  0.66           O  
ATOM    134  H   GLY A  10      18.391  10.685   3.107  1.00  0.66           H  
ATOM    135 1HA  GLY A  10      17.947  12.248   1.502  1.00  0.66           H  
ATOM    136 2HA  GLY A  10      19.498  12.998   1.752  1.00  0.66           H  
ATOM    137  N   GLU A  11      19.678  10.089   0.258  1.00  0.65           N  
ATOM    138  CA  GLU A  11      20.158   9.528  -0.995  1.00  0.65           C  
ATOM    139  C   GLU A  11      19.063   9.640  -2.027  1.00  0.65           C  
ATOM    140  O   GLU A  11      17.884   9.404  -1.736  1.00  0.65           O  
ATOM    141  CB  GLU A  11      20.610   8.080  -0.847  1.00  0.65           C  
ATOM    142  CG  GLU A  11      21.862   7.892   0.008  1.00  0.65           C  
ATOM    143  CD  GLU A  11      22.279   6.443   0.142  1.00  0.65           C  
ATOM    144  OE1 GLU A  11      21.418   5.605   0.284  1.00  0.65           O  
ATOM    145  OE2 GLU A  11      23.457   6.179   0.105  1.00  0.65           O  
ATOM    146  H   GLU A  11      19.473   9.482   1.049  1.00  0.65           H  
ATOM    147  HA  GLU A  11      21.010  10.116  -1.340  1.00  0.65           H  
ATOM    148 1HB  GLU A  11      19.829   7.507  -0.405  1.00  0.65           H  
ATOM    149 2HB  GLU A  11      20.806   7.657  -1.833  1.00  0.65           H  
ATOM    150 1HG  GLU A  11      22.680   8.455  -0.439  1.00  0.65           H  
ATOM    151 2HG  GLU A  11      21.672   8.306   0.999  1.00  0.65           H  
ATOM    152  N   LEU A  12      19.452   9.937  -3.257  1.00  0.63           N  
ATOM    153  CA  LEU A  12      18.506  10.134  -4.344  1.00  0.63           C  
ATOM    154  C   LEU A  12      18.125   8.815  -4.984  1.00  0.63           C  
ATOM    155  O   LEU A  12      18.544   8.481  -6.091  1.00  0.63           O  
ATOM    156  CB  LEU A  12      19.138  11.080  -5.352  1.00  0.63           C  
ATOM    157  CG  LEU A  12      19.557  12.429  -4.716  1.00  0.63           C  
ATOM    158  CD1 LEU A  12      20.232  13.293  -5.747  1.00  0.63           C  
ATOM    159  CD2 LEU A  12      18.349  13.093  -4.118  1.00  0.63           C  
ATOM    160  H   LEU A  12      20.436  10.082  -3.434  1.00  0.63           H  
ATOM    161  HA  LEU A  12      17.604  10.593  -3.941  1.00  0.63           H  
ATOM    162 1HB  LEU A  12      20.020  10.614  -5.793  1.00  0.63           H  
ATOM    163 2HB  LEU A  12      18.416  11.287  -6.145  1.00  0.63           H  
ATOM    164  HG  LEU A  12      20.280  12.248  -3.920  1.00  0.63           H  
ATOM    165 1HD1 LEU A  12      20.535  14.233  -5.292  1.00  0.63           H  
ATOM    166 2HD1 LEU A  12      21.109  12.779  -6.129  1.00  0.63           H  
ATOM    167 3HD1 LEU A  12      19.564  13.491  -6.558  1.00  0.63           H  
ATOM    168 1HD2 LEU A  12      18.636  14.036  -3.655  1.00  0.63           H  
ATOM    169 2HD2 LEU A  12      17.615  13.283  -4.886  1.00  0.63           H  
ATOM    170 3HD2 LEU A  12      17.919  12.440  -3.361  1.00  0.63           H  
ATOM    171  N   LYS A  13      17.347   8.059  -4.243  1.00  0.62           N  
ATOM    172  CA  LYS A  13      16.929   6.730  -4.641  1.00  0.62           C  
ATOM    173  C   LYS A  13      15.608   6.356  -4.018  1.00  0.62           C  
ATOM    174  O   LYS A  13      15.198   6.943  -3.028  1.00  0.62           O  
ATOM    175  CB  LYS A  13      17.962   5.694  -4.228  1.00  0.62           C  
ATOM    176  CG  LYS A  13      18.155   5.579  -2.741  1.00  0.62           C  
ATOM    177  CD  LYS A  13      19.185   4.522  -2.417  1.00  0.62           C  
ATOM    178  CE  LYS A  13      18.584   3.121  -2.564  1.00  0.62           C  
ATOM    179  NZ  LYS A  13      19.564   2.062  -2.213  1.00  0.62           N  
ATOM    180  H   LYS A  13      17.078   8.437  -3.336  1.00  0.62           H  
ATOM    181  HA  LYS A  13      16.826   6.706  -5.720  1.00  0.62           H  
ATOM    182 1HB  LYS A  13      17.657   4.711  -4.594  1.00  0.62           H  
ATOM    183 2HB  LYS A  13      18.924   5.932  -4.681  1.00  0.62           H  
ATOM    184 1HG  LYS A  13      18.476   6.536  -2.340  1.00  0.62           H  
ATOM    185 2HG  LYS A  13      17.206   5.305  -2.273  1.00  0.62           H  
ATOM    186 1HD  LYS A  13      20.035   4.621  -3.091  1.00  0.62           H  
ATOM    187 2HD  LYS A  13      19.540   4.657  -1.394  1.00  0.62           H  
ATOM    188 1HE  LYS A  13      17.723   3.041  -1.898  1.00  0.62           H  
ATOM    189 2HE  LYS A  13      18.246   2.970  -3.592  1.00  0.62           H  
ATOM    190 1HZ  LYS A  13      19.135   1.148  -2.303  1.00  0.62           H  
ATOM    191 2HZ  LYS A  13      20.353   2.123  -2.841  1.00  0.62           H  
ATOM    192 3HZ  LYS A  13      19.871   2.194  -1.262  1.00  0.62           H  
ATOM    193  N   PHE A  14      14.961   5.356  -4.572  1.00  0.60           N  
ATOM    194  CA  PHE A  14      13.755   4.829  -3.963  1.00  0.60           C  
ATOM    195  C   PHE A  14      14.180   3.735  -2.997  1.00  0.60           C  
ATOM    196  O   PHE A  14      15.198   3.078  -3.234  1.00  0.60           O  
ATOM    197  CB  PHE A  14      12.852   4.176  -4.995  1.00  0.60           C  
ATOM    198  CG  PHE A  14      12.118   5.012  -5.990  1.00  0.60           C  
ATOM    199  CD1 PHE A  14      12.734   5.432  -7.148  1.00  0.60           C  
ATOM    200  CD2 PHE A  14      10.771   5.268  -5.836  1.00  0.60           C  
ATOM    201  CE1 PHE A  14      12.031   6.118  -8.103  1.00  0.60           C  
ATOM    202  CE2 PHE A  14      10.063   5.951  -6.805  1.00  0.60           C  
ATOM    203  CZ  PHE A  14      10.700   6.385  -7.940  1.00  0.60           C  
ATOM    204  H   PHE A  14      15.324   4.925  -5.409  1.00  0.60           H  
ATOM    205  HA  PHE A  14      13.235   5.620  -3.426  1.00  0.60           H  
ATOM    206 1HB  PHE A  14      13.443   3.451  -5.556  1.00  0.60           H  
ATOM    207 2HB  PHE A  14      12.103   3.598  -4.448  1.00  0.60           H  
ATOM    208  HD1 PHE A  14      13.790   5.206  -7.308  1.00  0.60           H  
ATOM    209  HD2 PHE A  14      10.266   4.915  -4.942  1.00  0.60           H  
ATOM    210  HE1 PHE A  14      12.535   6.435  -8.987  1.00  0.60           H  
ATOM    211  HE2 PHE A  14       9.002   6.140  -6.669  1.00  0.60           H  
ATOM    212  HZ  PHE A  14      10.151   6.928  -8.711  1.00  0.60           H  
ATOM    213  N   GLU A  15      13.427   3.538  -1.924  1.00  0.60           N  
ATOM    214  CA  GLU A  15      13.707   2.400  -1.058  1.00  0.60           C  
ATOM    215  C   GLU A  15      12.396   1.756  -0.603  1.00  0.60           C  
ATOM    216  O   GLU A  15      11.565   2.409   0.025  1.00  0.60           O  
ATOM    217  CB  GLU A  15      14.546   2.813   0.154  1.00  0.60           C  
ATOM    218  CG  GLU A  15      14.910   1.650   1.073  1.00  0.60           C  
ATOM    219  CD  GLU A  15      15.821   2.032   2.221  1.00  0.60           C  
ATOM    220  OE1 GLU A  15      16.224   3.168   2.294  1.00  0.60           O  
ATOM    221  OE2 GLU A  15      16.114   1.177   3.022  1.00  0.60           O  
ATOM    222  H   GLU A  15      12.631   4.156  -1.764  1.00  0.60           H  
ATOM    223  HA  GLU A  15      14.303   1.693  -1.618  1.00  0.60           H  
ATOM    224 1HB  GLU A  15      15.473   3.281  -0.187  1.00  0.60           H  
ATOM    225 2HB  GLU A  15      14.003   3.554   0.741  1.00  0.60           H  
ATOM    226 1HG  GLU A  15      13.991   1.229   1.481  1.00  0.60           H  
ATOM    227 2HG  GLU A  15      15.393   0.878   0.477  1.00  0.60           H  
ATOM    228  N   PRO A  16      12.198   0.467  -0.878  1.00  0.60           N  
ATOM    229  CA  PRO A  16      13.019  -0.509  -1.583  1.00  0.60           C  
ATOM    230  C   PRO A  16      13.068  -0.127  -3.046  1.00  0.60           C  
ATOM    231  O   PRO A  16      12.295   0.718  -3.467  1.00  0.60           O  
ATOM    232  CB  PRO A  16      12.242  -1.814  -1.361  1.00  0.60           C  
ATOM    233  CG  PRO A  16      10.825  -1.369  -1.160  1.00  0.60           C  
ATOM    234  CD  PRO A  16      10.925  -0.072  -0.414  1.00  0.60           C  
ATOM    235  HA  PRO A  16      14.025  -0.557  -1.139  1.00  0.60           H  
ATOM    236 1HB  PRO A  16      12.349  -2.480  -2.233  1.00  0.60           H  
ATOM    237 2HB  PRO A  16      12.648  -2.354  -0.494  1.00  0.60           H  
ATOM    238 1HG  PRO A  16      10.358  -1.231  -2.127  1.00  0.60           H  
ATOM    239 2HG  PRO A  16      10.242  -2.135  -0.628  1.00  0.60           H  
ATOM    240 1HD  PRO A  16      10.106   0.589  -0.699  1.00  0.60           H  
ATOM    241 2HD  PRO A  16      10.959  -0.238   0.673  1.00  0.60           H  
ATOM    242  N   GLU A  17      13.991  -0.691  -3.813  1.00  0.61           N  
ATOM    243  CA  GLU A  17      14.060  -0.356  -5.240  1.00  0.61           C  
ATOM    244  C   GLU A  17      13.104  -1.216  -6.081  1.00  0.61           C  
ATOM    245  O   GLU A  17      12.980  -1.020  -7.298  1.00  0.61           O  
ATOM    246  CB  GLU A  17      15.486  -0.522  -5.748  1.00  0.61           C  
ATOM    247  CG  GLU A  17      16.504   0.414  -5.090  1.00  0.61           C  
ATOM    248  CD  GLU A  17      17.933   0.188  -5.565  1.00  0.61           C  
ATOM    249  OE1 GLU A  17      18.137  -0.653  -6.406  1.00  0.61           O  
ATOM    250  OE2 GLU A  17      18.826   0.835  -5.046  1.00  0.61           O  
ATOM    251  H   GLU A  17      14.642  -1.363  -3.428  1.00  0.61           H  
ATOM    252  HA  GLU A  17      13.778   0.690  -5.362  1.00  0.61           H  
ATOM    253 1HB  GLU A  17      15.814  -1.548  -5.584  1.00  0.61           H  
ATOM    254 2HB  GLU A  17      15.509  -0.337  -6.823  1.00  0.61           H  
ATOM    255 1HG  GLU A  17      16.219   1.447  -5.309  1.00  0.61           H  
ATOM    256 2HG  GLU A  17      16.456   0.284  -4.009  1.00  0.61           H  
ATOM    257  N   SER A  18      12.460  -2.184  -5.424  1.00  0.62           N  
ATOM    258  CA  SER A  18      11.526  -3.076  -6.090  1.00  0.62           C  
ATOM    259  C   SER A  18      10.477  -3.662  -5.144  1.00  0.62           C  
ATOM    260  O   SER A  18      10.801  -4.137  -4.049  1.00  0.62           O  
ATOM    261  CB  SER A  18      12.278  -4.197  -6.782  1.00  0.62           C  
ATOM    262  OG  SER A  18      11.394  -5.094  -7.394  1.00  0.62           O  
ATOM    263  H   SER A  18      12.613  -2.281  -4.435  1.00  0.62           H  
ATOM    264  HA  SER A  18      11.011  -2.493  -6.838  1.00  0.62           H  
ATOM    265 1HB  SER A  18      12.936  -3.768  -7.539  1.00  0.62           H  
ATOM    266 2HB  SER A  18      12.901  -4.723  -6.063  1.00  0.62           H  
ATOM    267  HG  SER A  18      10.743  -4.546  -7.859  1.00  0.62           H  
ATOM    268  N   VAL A  19       9.230  -3.633  -5.612  1.00  0.63           N  
ATOM    269  CA  VAL A  19       8.033  -4.131  -4.915  1.00  0.63           C  
ATOM    270  C   VAL A  19       7.148  -5.071  -5.723  1.00  0.63           C  
ATOM    271  O   VAL A  19       6.935  -4.837  -6.910  1.00  0.63           O  
ATOM    272  CB  VAL A  19       7.175  -2.948  -4.427  1.00  0.63           C  
ATOM    273  CG1 VAL A  19       5.892  -3.409  -3.922  1.00  0.63           C  
ATOM    274  CG2 VAL A  19       7.879  -2.266  -3.271  1.00  0.63           C  
ATOM    275  H   VAL A  19       9.118  -3.220  -6.543  1.00  0.63           H  
ATOM    276  HA  VAL A  19       8.374  -4.676  -4.033  1.00  0.63           H  
ATOM    277  HB  VAL A  19       6.988  -2.271  -5.250  1.00  0.63           H  
ATOM    278 1HG1 VAL A  19       5.300  -2.565  -3.569  1.00  0.63           H  
ATOM    279 2HG1 VAL A  19       5.376  -3.897  -4.719  1.00  0.63           H  
ATOM    280 3HG1 VAL A  19       6.060  -4.101  -3.116  1.00  0.63           H  
ATOM    281 1HG2 VAL A  19       7.271  -1.443  -2.915  1.00  0.63           H  
ATOM    282 2HG2 VAL A  19       8.022  -2.986  -2.464  1.00  0.63           H  
ATOM    283 3HG2 VAL A  19       8.836  -1.902  -3.588  1.00  0.63           H  
ATOM    284  N   THR A  20       6.651  -6.135  -5.088  1.00  0.64           N  
ATOM    285  CA  THR A  20       5.704  -7.017  -5.759  1.00  0.64           C  
ATOM    286  C   THR A  20       4.339  -6.898  -5.068  1.00  0.64           C  
ATOM    287  O   THR A  20       4.245  -7.060  -3.849  1.00  0.64           O  
ATOM    288  CB  THR A  20       6.154  -8.487  -5.720  1.00  0.64           C  
ATOM    289  OG1 THR A  20       7.433  -8.627  -6.356  1.00  0.64           O  
ATOM    290  CG2 THR A  20       5.129  -9.346  -6.480  1.00  0.64           C  
ATOM    291  H   THR A  20       6.895  -6.302  -4.122  1.00  0.64           H  
ATOM    292  HA  THR A  20       5.592  -6.707  -6.794  1.00  0.64           H  
ATOM    293  HB  THR A  20       6.224  -8.828  -4.689  1.00  0.64           H  
ATOM    294  HG1 THR A  20       7.386  -8.289  -7.253  1.00  0.64           H  
ATOM    295 1HG2 THR A  20       5.440 -10.387  -6.465  1.00  0.64           H  
ATOM    296 2HG2 THR A  20       4.149  -9.257  -6.010  1.00  0.64           H  
ATOM    297 3HG2 THR A  20       5.061  -9.003  -7.512  1.00  0.64           H  
ATOM    298  N   ILE A  21       3.301  -6.594  -5.846  1.00  0.64           N  
ATOM    299  CA  ILE A  21       1.936  -6.441  -5.333  1.00  0.64           C  
ATOM    300  C   ILE A  21       0.925  -7.231  -6.152  1.00  0.64           C  
ATOM    301  O   ILE A  21       1.230  -7.686  -7.255  1.00  0.64           O  
ATOM    302  CB  ILE A  21       1.449  -4.993  -5.368  1.00  0.64           C  
ATOM    303  CG1 ILE A  21       1.405  -4.536  -6.773  1.00  0.64           C  
ATOM    304  CG2 ILE A  21       2.288  -4.098  -4.536  1.00  0.64           C  
ATOM    305  CD1 ILE A  21       0.732  -3.253  -6.926  1.00  0.64           C  
ATOM    306  H   ILE A  21       3.475  -6.475  -6.843  1.00  0.64           H  
ATOM    307  HA  ILE A  21       1.901  -6.801  -4.305  1.00  0.64           H  
ATOM    308  HB  ILE A  21       0.432  -4.963  -4.990  1.00  0.64           H  
ATOM    309 1HG1 ILE A  21       2.423  -4.455  -7.158  1.00  0.64           H  
ATOM    310 2HG1 ILE A  21       0.867  -5.270  -7.367  1.00  0.64           H  
ATOM    311 1HG2 ILE A  21       1.895  -3.087  -4.576  1.00  0.64           H  
ATOM    312 2HG2 ILE A  21       2.278  -4.454  -3.513  1.00  0.64           H  
ATOM    313 3HG2 ILE A  21       3.273  -4.114  -4.920  1.00  0.64           H  
ATOM    314 1HD1 ILE A  21       0.731  -3.006  -7.948  1.00  0.64           H  
ATOM    315 2HD1 ILE A  21      -0.295  -3.328  -6.574  1.00  0.64           H  
ATOM    316 3HD1 ILE A  21       1.254  -2.500  -6.363  1.00  0.64           H  
ATOM    317  N   ALA A  22      -0.288  -7.361  -5.623  1.00  0.64           N  
ATOM    318  CA  ALA A  22      -1.381  -7.965  -6.375  1.00  0.64           C  
ATOM    319  C   ALA A  22      -2.042  -6.914  -7.255  1.00  0.64           C  
ATOM    320  O   ALA A  22      -2.099  -5.738  -6.875  1.00  0.64           O  
ATOM    321  CB  ALA A  22      -2.417  -8.566  -5.441  1.00  0.64           C  
ATOM    322  H   ALA A  22      -0.476  -6.985  -4.695  1.00  0.64           H  
ATOM    323  HA  ALA A  22      -0.973  -8.748  -7.012  1.00  0.64           H  
ATOM    324 1HB  ALA A  22      -3.212  -9.016  -6.039  1.00  0.64           H  
ATOM    325 2HB  ALA A  22      -1.949  -9.328  -4.822  1.00  0.64           H  
ATOM    326 3HB  ALA A  22      -2.833  -7.797  -4.812  1.00  0.64           H  
ATOM    327  N   ALA A  23      -2.592  -7.328  -8.392  1.00  0.64           N  
ATOM    328  CA  ALA A  23      -3.336  -6.356  -9.193  1.00  0.64           C  
ATOM    329  C   ALA A  23      -4.468  -5.783  -8.360  1.00  0.64           C  
ATOM    330  O   ALA A  23      -5.165  -6.506  -7.646  1.00  0.64           O  
ATOM    331  CB  ALA A  23      -3.874  -6.982 -10.466  1.00  0.64           C  
ATOM    332  H   ALA A  23      -2.471  -8.302  -8.689  1.00  0.64           H  
ATOM    333  HA  ALA A  23      -2.682  -5.532  -9.448  1.00  0.64           H  
ATOM    334 1HB  ALA A  23      -4.412  -6.232 -11.034  1.00  0.64           H  
ATOM    335 2HB  ALA A  23      -3.045  -7.361 -11.060  1.00  0.64           H  
ATOM    336 3HB  ALA A  23      -4.545  -7.799 -10.215  1.00  0.64           H  
ATOM    337  N   GLY A  24      -4.668  -4.478  -8.500  1.00  0.63           N  
ATOM    338  CA  GLY A  24      -5.700  -3.736  -7.792  1.00  0.63           C  
ATOM    339  C   GLY A  24      -5.190  -3.069  -6.507  1.00  0.63           C  
ATOM    340  O   GLY A  24      -5.897  -2.250  -5.916  1.00  0.63           O  
ATOM    341  H   GLY A  24      -4.049  -3.955  -9.114  1.00  0.63           H  
ATOM    342 1HA  GLY A  24      -6.101  -2.972  -8.458  1.00  0.63           H  
ATOM    343 2HA  GLY A  24      -6.521  -4.408  -7.551  1.00  0.63           H  
ATOM    344  N   GLN A  25      -3.971  -3.398  -6.065  1.00  0.62           N  
ATOM    345  CA  GLN A  25      -3.451  -2.776  -4.847  1.00  0.62           C  
ATOM    346  C   GLN A  25      -2.807  -1.417  -5.078  1.00  0.62           C  
ATOM    347  O   GLN A  25      -2.308  -1.111  -6.169  1.00  0.62           O  
ATOM    348  CB  GLN A  25      -2.451  -3.677  -4.119  1.00  0.62           C  
ATOM    349  CG  GLN A  25      -3.061  -4.953  -3.548  1.00  0.62           C  
ATOM    350  CD  GLN A  25      -2.083  -5.794  -2.682  1.00  0.62           C  
ATOM    351  OE1 GLN A  25      -1.033  -6.311  -3.107  1.00  0.62           O  
ATOM    352  NE2 GLN A  25      -2.453  -5.933  -1.411  1.00  0.62           N  
ATOM    353  H   GLN A  25      -3.407  -4.100  -6.553  1.00  0.62           H  
ATOM    354  HA  GLN A  25      -4.292  -2.622  -4.171  1.00  0.62           H  
ATOM    355 1HB  GLN A  25      -1.687  -3.984  -4.817  1.00  0.62           H  
ATOM    356 2HB  GLN A  25      -1.963  -3.124  -3.318  1.00  0.62           H  
ATOM    357 1HG  GLN A  25      -3.915  -4.681  -2.930  1.00  0.62           H  
ATOM    358 2HG  GLN A  25      -3.396  -5.562  -4.387  1.00  0.62           H  
ATOM    359 1HE2 GLN A  25      -1.885  -6.461  -0.777  1.00  0.62           H  
ATOM    360 2HE2 GLN A  25      -3.301  -5.512  -1.085  1.00  0.62           H  
ATOM    361  N   LYS A  26      -2.836  -0.607  -4.018  1.00  0.61           N  
ATOM    362  CA  LYS A  26      -2.220   0.710  -4.012  1.00  0.61           C  
ATOM    363  C   LYS A  26      -0.762   0.703  -3.577  1.00  0.61           C  
ATOM    364  O   LYS A  26      -0.371  -0.047  -2.662  1.00  0.61           O  
ATOM    365  CB  LYS A  26      -2.995   1.652  -3.084  1.00  0.61           C  
ATOM    366  CG  LYS A  26      -4.395   1.981  -3.538  1.00  0.61           C  
ATOM    367  CD  LYS A  26      -5.098   2.903  -2.547  1.00  0.61           C  
ATOM    368  CE  LYS A  26      -6.509   3.252  -3.008  1.00  0.61           C  
ATOM    369  NZ  LYS A  26      -7.219   4.122  -2.020  1.00  0.61           N  
ATOM    370  H   LYS A  26      -3.298  -0.924  -3.179  1.00  0.61           H  
ATOM    371  HA  LYS A  26      -2.260   1.103  -5.018  1.00  0.61           H  
ATOM    372 1HB  LYS A  26      -3.054   1.219  -2.088  1.00  0.61           H  
ATOM    373 2HB  LYS A  26      -2.448   2.593  -3.001  1.00  0.61           H  
ATOM    374 1HG  LYS A  26      -4.323   2.493  -4.493  1.00  0.61           H  
ATOM    375 2HG  LYS A  26      -4.972   1.068  -3.676  1.00  0.61           H  
ATOM    376 1HD  LYS A  26      -5.155   2.415  -1.574  1.00  0.61           H  
ATOM    377 2HD  LYS A  26      -4.526   3.819  -2.439  1.00  0.61           H  
ATOM    378 1HE  LYS A  26      -6.450   3.774  -3.964  1.00  0.61           H  
ATOM    379 2HE  LYS A  26      -7.077   2.333  -3.143  1.00  0.61           H  
ATOM    380 1HZ  LYS A  26      -8.148   4.332  -2.359  1.00  0.61           H  
ATOM    381 2HZ  LYS A  26      -7.286   3.640  -1.134  1.00  0.61           H  
ATOM    382 3HZ  LYS A  26      -6.705   4.983  -1.895  1.00  0.61           H  
ATOM    383  N   VAL A  27       0.007   1.594  -4.199  1.00  0.60           N  
ATOM    384  CA  VAL A  27       1.382   1.831  -3.809  1.00  0.60           C  
ATOM    385  C   VAL A  27       1.527   3.324  -3.494  1.00  0.60           C  
ATOM    386  O   VAL A  27       1.111   4.186  -4.279  1.00  0.60           O  
ATOM    387  CB  VAL A  27       2.383   1.423  -4.912  1.00  0.60           C  
ATOM    388  CG1 VAL A  27       3.812   1.670  -4.402  1.00  0.60           C  
ATOM    389  CG2 VAL A  27       2.177  -0.029  -5.315  1.00  0.60           C  
ATOM    390  H   VAL A  27      -0.399   2.127  -4.966  1.00  0.60           H  
ATOM    391  HA  VAL A  27       1.605   1.259  -2.911  1.00  0.60           H  
ATOM    392  HB  VAL A  27       2.237   2.056  -5.775  1.00  0.60           H  
ATOM    393 1HG1 VAL A  27       4.531   1.409  -5.177  1.00  0.60           H  
ATOM    394 2HG1 VAL A  27       3.935   2.716  -4.133  1.00  0.60           H  
ATOM    395 3HG1 VAL A  27       3.990   1.053  -3.520  1.00  0.60           H  
ATOM    396 1HG2 VAL A  27       2.887  -0.296  -6.096  1.00  0.60           H  
ATOM    397 2HG2 VAL A  27       2.331  -0.669  -4.447  1.00  0.60           H  
ATOM    398 3HG2 VAL A  27       1.160  -0.160  -5.692  1.00  0.60           H  
ATOM    399  N   THR A  28       2.081   3.622  -2.329  1.00  0.59           N  
ATOM    400  CA  THR A  28       2.264   4.996  -1.892  1.00  0.59           C  
ATOM    401  C   THR A  28       3.735   5.364  -1.891  1.00  0.59           C  
ATOM    402  O   THR A  28       4.564   4.605  -1.388  1.00  0.59           O  
ATOM    403  CB  THR A  28       1.689   5.202  -0.484  1.00  0.59           C  
ATOM    404  OG1 THR A  28       0.281   4.919  -0.480  1.00  0.59           O  
ATOM    405  CG2 THR A  28       1.929   6.634  -0.023  1.00  0.59           C  
ATOM    406  H   THR A  28       2.383   2.862  -1.723  1.00  0.59           H  
ATOM    407  HA  THR A  28       1.752   5.661  -2.583  1.00  0.59           H  
ATOM    408  HB  THR A  28       2.175   4.521   0.195  1.00  0.59           H  
ATOM    409  HG1 THR A  28      -0.073   5.093   0.395  1.00  0.59           H  
ATOM    410 1HG2 THR A  28       1.527   6.768   0.979  1.00  0.59           H  
ATOM    411 2HG2 THR A  28       2.984   6.836  -0.010  1.00  0.59           H  
ATOM    412 3HG2 THR A  28       1.449   7.329  -0.700  1.00  0.59           H  
ATOM    413  N   PHE A  29       4.056   6.524  -2.446  1.00  0.58           N  
ATOM    414  CA  PHE A  29       5.431   6.970  -2.498  1.00  0.58           C  
ATOM    415  C   PHE A  29       5.584   8.132  -1.546  1.00  0.58           C  
ATOM    416  O   PHE A  29       4.868   9.127  -1.669  1.00  0.58           O  
ATOM    417  CB  PHE A  29       5.762   7.367  -3.899  1.00  0.58           C  
ATOM    418  CG  PHE A  29       5.517   6.272  -4.751  1.00  0.58           C  
ATOM    419  CD1 PHE A  29       4.298   6.217  -5.373  1.00  0.58           C  
ATOM    420  CD2 PHE A  29       6.410   5.273  -4.920  1.00  0.58           C  
ATOM    421  CE1 PHE A  29       3.971   5.217  -6.172  1.00  0.58           C  
ATOM    422  CE2 PHE A  29       6.079   4.228  -5.711  1.00  0.58           C  
ATOM    423  CZ  PHE A  29       4.841   4.212  -6.356  1.00  0.58           C  
ATOM    424  H   PHE A  29       3.322   7.092  -2.857  1.00  0.58           H  
ATOM    425  HA  PHE A  29       6.084   6.162  -2.193  1.00  0.58           H  
ATOM    426 1HB  PHE A  29       5.158   8.214  -4.217  1.00  0.58           H  
ATOM    427 2HB  PHE A  29       6.770   7.622  -3.959  1.00  0.58           H  
ATOM    428  HD1 PHE A  29       3.597   7.021  -5.210  1.00  0.58           H  
ATOM    429  HD2 PHE A  29       7.374   5.312  -4.405  1.00  0.58           H  
ATOM    430  HE1 PHE A  29       3.014   5.219  -6.655  1.00  0.58           H  
ATOM    431  HE2 PHE A  29       6.780   3.405  -5.843  1.00  0.58           H  
ATOM    432  HZ  PHE A  29       4.559   3.391  -6.997  1.00  0.58           H  
ATOM    433  N   VAL A  30       6.486   7.985  -0.581  1.00  0.58           N  
ATOM    434  CA  VAL A  30       6.628   8.956   0.503  1.00  0.58           C  
ATOM    435  C   VAL A  30       7.962   9.684   0.538  1.00  0.58           C  
ATOM    436  O   VAL A  30       9.033   9.089   0.419  1.00  0.58           O  
ATOM    437  CB  VAL A  30       6.434   8.235   1.846  1.00  0.58           C  
ATOM    438  CG1 VAL A  30       6.586   9.215   3.008  1.00  0.58           C  
ATOM    439  CG2 VAL A  30       5.074   7.548   1.857  1.00  0.58           C  
ATOM    440  H   VAL A  30       7.055   7.136  -0.582  1.00  0.58           H  
ATOM    441  HA  VAL A  30       5.840   9.703   0.395  1.00  0.58           H  
ATOM    442  HB  VAL A  30       7.217   7.472   1.963  1.00  0.58           H  
ATOM    443 1HG1 VAL A  30       6.458   8.680   3.947  1.00  0.58           H  
ATOM    444 2HG1 VAL A  30       7.575   9.666   2.994  1.00  0.58           H  
ATOM    445 3HG1 VAL A  30       5.827   9.999   2.926  1.00  0.58           H  
ATOM    446 1HG2 VAL A  30       4.941   7.015   2.801  1.00  0.58           H  
ATOM    447 2HG2 VAL A  30       4.286   8.292   1.743  1.00  0.58           H  
ATOM    448 3HG2 VAL A  30       5.032   6.833   1.038  1.00  0.58           H  
ATOM    449  N   ASN A  31       7.903  10.991   0.711  1.00  0.58           N  
ATOM    450  CA  ASN A  31       9.120  11.776   0.784  1.00  0.58           C  
ATOM    451  C   ASN A  31       9.769  11.765   2.148  1.00  0.58           C  
ATOM    452  O   ASN A  31       9.127  11.977   3.179  1.00  0.58           O  
ATOM    453  CB  ASN A  31       8.820  13.147   0.357  1.00  0.58           C  
ATOM    454  CG  ASN A  31       8.507  13.108  -0.978  1.00  0.58           C  
ATOM    455  OD1 ASN A  31       9.327  12.811  -1.838  1.00  0.58           O  
ATOM    456  ND2 ASN A  31       7.308  13.318  -1.221  1.00  0.58           N  
ATOM    457  H   ASN A  31       6.992  11.456   0.770  1.00  0.58           H  
ATOM    458  HA  ASN A  31       9.839  11.350   0.084  1.00  0.58           H  
ATOM    459 1HB  ASN A  31       7.952  13.524   0.909  1.00  0.58           H  
ATOM    460 2HB  ASN A  31       9.634  13.782   0.577  1.00  0.58           H  
ATOM    461 1HD2 ASN A  31       6.981  13.273  -2.154  1.00  0.58           H  
ATOM    462 2HD2 ASN A  31       6.675  13.510  -0.461  1.00  0.58           H  
ATOM    463  N   VAL A  32      11.072  11.544   2.134  1.00  0.59           N  
ATOM    464  CA  VAL A  32      11.869  11.508   3.344  1.00  0.59           C  
ATOM    465  C   VAL A  32      12.921  12.617   3.376  1.00  0.59           C  
ATOM    466  O   VAL A  32      12.943  13.447   4.284  1.00  0.59           O  
ATOM    467  CB  VAL A  32      12.546  10.125   3.440  1.00  0.59           C  
ATOM    468  CG1 VAL A  32      13.443  10.060   4.655  1.00  0.59           C  
ATOM    469  CG2 VAL A  32      11.486   9.041   3.509  1.00  0.59           C  
ATOM    470  H   VAL A  32      11.521  11.381   1.245  1.00  0.59           H  
ATOM    471  HA  VAL A  32      11.207  11.633   4.201  1.00  0.59           H  
ATOM    472  HB  VAL A  32      13.171   9.967   2.563  1.00  0.59           H  
ATOM    473 1HG1 VAL A  32      13.913   9.079   4.693  1.00  0.59           H  
ATOM    474 2HG1 VAL A  32      14.211  10.829   4.583  1.00  0.59           H  
ATOM    475 3HG1 VAL A  32      12.855  10.214   5.554  1.00  0.59           H  
ATOM    476 1HG2 VAL A  32      11.981   8.071   3.570  1.00  0.59           H  
ATOM    477 2HG2 VAL A  32      10.865   9.186   4.390  1.00  0.59           H  
ATOM    478 3HG2 VAL A  32      10.858   9.067   2.619  1.00  0.59           H  
ATOM    479  N   ALA A  33      13.799  12.611   2.381  1.00  0.60           N  
ATOM    480  CA  ALA A  33      14.913  13.545   2.283  1.00  0.60           C  
ATOM    481  C   ALA A  33      15.462  13.509   0.854  1.00  0.60           C  
ATOM    482  O   ALA A  33      15.097  12.621   0.084  1.00  0.60           O  
ATOM    483  CB  ALA A  33      15.977  13.205   3.314  1.00  0.60           C  
ATOM    484  H   ALA A  33      13.706  11.908   1.669  1.00  0.60           H  
ATOM    485  HA  ALA A  33      14.542  14.551   2.476  1.00  0.60           H  
ATOM    486 1HB  ALA A  33      16.801  13.911   3.241  1.00  0.60           H  
ATOM    487 2HB  ALA A  33      15.552  13.254   4.316  1.00  0.60           H  
ATOM    488 3HB  ALA A  33      16.341  12.216   3.141  1.00  0.60           H  
ATOM    489  N   GLY A  34      16.317  14.474   0.482  1.00  0.61           N  
ATOM    490  CA  GLY A  34      16.916  14.489  -0.870  1.00  0.61           C  
ATOM    491  C   GLY A  34      15.988  15.194  -1.863  1.00  0.61           C  
ATOM    492  O   GLY A  34      16.175  15.158  -3.076  1.00  0.61           O  
ATOM    493  H   GLY A  34      16.579  15.194   1.142  1.00  0.61           H  
ATOM    494 1HA  GLY A  34      17.880  14.998  -0.839  1.00  0.61           H  
ATOM    495 2HA  GLY A  34      17.107  13.468  -1.199  1.00  0.61           H  
ATOM    496  N   LEU A  35      14.987  15.833  -1.294  1.00  0.61           N  
ATOM    497  CA  LEU A  35      13.915  16.553  -1.950  1.00  0.61           C  
ATOM    498  C   LEU A  35      14.354  17.721  -2.807  1.00  0.61           C  
ATOM    499  O   LEU A  35      15.350  18.378  -2.499  1.00  0.61           O  
ATOM    500  CB  LEU A  35      12.972  16.988  -0.842  1.00  0.61           C  
ATOM    501  CG  LEU A  35      12.271  15.834  -0.281  1.00  0.61           C  
ATOM    502  CD1 LEU A  35      11.624  16.140   1.011  1.00  0.61           C  
ATOM    503  CD2 LEU A  35      11.244  15.497  -1.290  1.00  0.61           C  
ATOM    504  H   LEU A  35      14.959  15.797  -0.289  1.00  0.61           H  
ATOM    505  HA  LEU A  35      13.399  15.831  -2.572  1.00  0.61           H  
ATOM    506 1HB  LEU A  35      13.540  17.468  -0.047  1.00  0.61           H  
ATOM    507 2HB  LEU A  35      12.239  17.693  -1.229  1.00  0.61           H  
ATOM    508  HG  LEU A  35      12.964  15.004  -0.143  1.00  0.61           H  
ATOM    509 1HD1 LEU A  35      11.094  15.272   1.376  1.00  0.61           H  
ATOM    510 2HD1 LEU A  35      12.383  16.421   1.736  1.00  0.61           H  
ATOM    511 3HD1 LEU A  35      10.942  16.945   0.875  1.00  0.61           H  
ATOM    512 1HD2 LEU A  35      10.725  14.673  -0.983  1.00  0.61           H  
ATOM    513 2HD2 LEU A  35      10.562  16.332  -1.419  1.00  0.61           H  
ATOM    514 3HD2 LEU A  35      11.720  15.285  -2.227  1.00  0.61           H  
ATOM    515  N   PRO A  36      13.592  18.027  -3.868  1.00  0.61           N  
ATOM    516  CA  PRO A  36      12.330  17.447  -4.357  1.00  0.61           C  
ATOM    517  C   PRO A  36      12.393  16.061  -5.013  1.00  0.61           C  
ATOM    518  O   PRO A  36      13.447  15.659  -5.516  1.00  0.61           O  
ATOM    519  CB  PRO A  36      11.900  18.478  -5.379  1.00  0.61           C  
ATOM    520  CG  PRO A  36      13.180  19.104  -5.872  1.00  0.61           C  
ATOM    521  CD  PRO A  36      14.083  19.136  -4.673  1.00  0.61           C  
ATOM    522  HA  PRO A  36      11.617  17.433  -3.528  1.00  0.61           H  
ATOM    523 1HB  PRO A  36      11.389  17.975  -6.149  1.00  0.61           H  
ATOM    524 2HB  PRO A  36      11.205  19.177  -4.936  1.00  0.61           H  
ATOM    525 1HG  PRO A  36      13.597  18.508  -6.699  1.00  0.61           H  
ATOM    526 2HG  PRO A  36      12.976  20.106  -6.277  1.00  0.61           H  
ATOM    527 1HD  PRO A  36      15.128  18.953  -4.963  1.00  0.61           H  
ATOM    528 2HD  PRO A  36      13.972  20.080  -4.120  1.00  0.61           H  
ATOM    529  N   HIS A  37      11.241  15.359  -5.008  1.00  0.61           N  
ATOM    530  CA  HIS A  37      11.091  14.039  -5.652  1.00  0.61           C  
ATOM    531  C   HIS A  37       9.739  13.841  -6.354  1.00  0.61           C  
ATOM    532  O   HIS A  37       8.815  14.620  -6.172  1.00  0.61           O  
ATOM    533  CB  HIS A  37      11.250  12.858  -4.694  1.00  0.61           C  
ATOM    534  CG  HIS A  37      12.552  12.721  -4.015  1.00  0.61           C  
ATOM    535  ND1 HIS A  37      13.695  12.384  -4.680  1.00  0.61           N  
ATOM    536  CD2 HIS A  37      12.879  12.780  -2.710  1.00  0.61           C  
ATOM    537  CE1 HIS A  37      14.684  12.280  -3.813  1.00  0.61           C  
ATOM    538  NE2 HIS A  37      14.208  12.517  -2.611  1.00  0.61           N  
ATOM    539  H   HIS A  37      10.430  15.795  -4.561  1.00  0.61           H  
ATOM    540  HA  HIS A  37      11.865  13.951  -6.398  1.00  0.61           H  
ATOM    541 1HB  HIS A  37      10.487  12.919  -3.946  1.00  0.61           H  
ATOM    542 2HB  HIS A  37      11.080  11.934  -5.244  1.00  0.61           H  
ATOM    543  HD2 HIS A  37      12.216  12.980  -1.883  1.00  0.61           H  
ATOM    544  HE1 HIS A  37      15.696  12.026  -4.054  1.00  0.61           H  
ATOM    545  HE2 HIS A  37      14.717  12.496  -1.720  1.00  0.61           H  
ATOM    546  N   ASN A  38       9.623  12.800  -7.176  1.00  0.61           N  
ATOM    547  CA  ASN A  38       8.367  12.493  -7.860  1.00  0.61           C  
ATOM    548  C   ASN A  38       8.346  11.077  -8.399  1.00  0.61           C  
ATOM    549  O   ASN A  38       9.358  10.375  -8.377  1.00  0.61           O  
ATOM    550  CB  ASN A  38       8.127  13.463  -8.996  1.00  0.61           C  
ATOM    551  CG  ASN A  38       6.704  13.706  -9.333  1.00  0.61           C  
ATOM    552  OD1 ASN A  38       5.818  13.063  -8.757  1.00  0.61           O  
ATOM    553  ND2 ASN A  38       6.473  14.598 -10.260  1.00  0.61           N  
ATOM    554  H   ASN A  38      10.417  12.191  -7.317  1.00  0.61           H  
ATOM    555  HA  ASN A  38       7.550  12.579  -7.140  1.00  0.61           H  
ATOM    556 1HB  ASN A  38       8.575  14.381  -8.736  1.00  0.61           H  
ATOM    557 2HB  ASN A  38       8.618  13.096  -9.881  1.00  0.61           H  
ATOM    558 1HD2 ASN A  38       5.531  14.821 -10.552  1.00  0.61           H  
ATOM    559 2HD2 ASN A  38       7.234  15.078 -10.700  1.00  0.61           H  
ATOM    560  N   VAL A  39       7.175  10.681  -8.880  1.00  0.61           N  
ATOM    561  CA  VAL A  39       6.987   9.405  -9.545  1.00  0.61           C  
ATOM    562  C   VAL A  39       6.395   9.543 -10.936  1.00  0.61           C  
ATOM    563  O   VAL A  39       5.231   9.940 -11.089  1.00  0.61           O  
ATOM    564  CB  VAL A  39       6.051   8.530  -8.715  1.00  0.61           C  
ATOM    565  CG1 VAL A  39       5.819   7.214  -9.401  1.00  0.61           C  
ATOM    566  CG2 VAL A  39       6.652   8.316  -7.389  1.00  0.61           C  
ATOM    567  H   VAL A  39       6.402  11.333  -8.805  1.00  0.61           H  
ATOM    568  HA  VAL A  39       7.960   8.913  -9.632  1.00  0.61           H  
ATOM    569  HB  VAL A  39       5.085   9.026  -8.610  1.00  0.61           H  
ATOM    570 1HG1 VAL A  39       5.153   6.590  -8.803  1.00  0.61           H  
ATOM    571 2HG1 VAL A  39       5.376   7.384 -10.382  1.00  0.61           H  
ATOM    572 3HG1 VAL A  39       6.757   6.740  -9.513  1.00  0.61           H  
ATOM    573 1HG2 VAL A  39       5.997   7.723  -6.846  1.00  0.61           H  
ATOM    574 2HG2 VAL A  39       7.607   7.812  -7.504  1.00  0.61           H  
ATOM    575 3HG2 VAL A  39       6.797   9.261  -6.875  1.00  0.61           H  
ATOM    576  N   VAL A  40       7.198   9.179 -11.930  1.00  0.62           N  
ATOM    577  CA  VAL A  40       6.828   9.228 -13.331  1.00  0.62           C  
ATOM    578  C   VAL A  40       7.077   7.879 -14.005  1.00  0.62           C  
ATOM    579  O   VAL A  40       8.134   7.274 -13.828  1.00  0.62           O  
ATOM    580  CB  VAL A  40       7.603  10.366 -14.016  1.00  0.62           C  
ATOM    581  CG1 VAL A  40       7.291  10.393 -15.487  1.00  0.62           C  
ATOM    582  CG2 VAL A  40       7.183  11.682 -13.398  1.00  0.62           C  
ATOM    583  H   VAL A  40       8.155   8.905 -11.711  1.00  0.62           H  
ATOM    584  HA  VAL A  40       5.764   9.453 -13.402  1.00  0.62           H  
ATOM    585  HB  VAL A  40       8.677  10.206 -13.899  1.00  0.62           H  
ATOM    586 1HG1 VAL A  40       7.843  11.205 -15.959  1.00  0.62           H  
ATOM    587 2HG1 VAL A  40       7.583   9.446 -15.942  1.00  0.62           H  
ATOM    588 3HG1 VAL A  40       6.221  10.549 -15.630  1.00  0.62           H  
ATOM    589 1HG2 VAL A  40       7.704  12.450 -13.900  1.00  0.62           H  
ATOM    590 2HG2 VAL A  40       6.104  11.827 -13.533  1.00  0.62           H  
ATOM    591 3HG2 VAL A  40       7.417  11.710 -12.339  1.00  0.62           H  
ATOM    592  N   PHE A  41       6.084   7.365 -14.727  1.00  0.63           N  
ATOM    593  CA  PHE A  41       6.224   6.056 -15.358  1.00  0.63           C  
ATOM    594  C   PHE A  41       6.840   6.135 -16.733  1.00  0.63           C  
ATOM    595  O   PHE A  41       6.531   7.025 -17.528  1.00  0.63           O  
ATOM    596  CB  PHE A  41       4.865   5.363 -15.387  1.00  0.63           C  
ATOM    597  CG  PHE A  41       4.405   4.832 -14.008  1.00  0.63           C  
ATOM    598  CD1 PHE A  41       4.018   5.698 -12.997  1.00  0.63           C  
ATOM    599  CD2 PHE A  41       4.305   3.464 -13.761  1.00  0.63           C  
ATOM    600  CE1 PHE A  41       3.577   5.227 -11.764  1.00  0.63           C  
ATOM    601  CE2 PHE A  41       3.844   2.987 -12.529  1.00  0.63           C  
ATOM    602  CZ  PHE A  41       3.488   3.873 -11.533  1.00  0.63           C  
ATOM    603  H   PHE A  41       5.219   7.879 -14.874  1.00  0.63           H  
ATOM    604  HA  PHE A  41       6.889   5.451 -14.759  1.00  0.63           H  
ATOM    605 1HB  PHE A  41       4.105   6.038 -15.766  1.00  0.63           H  
ATOM    606 2HB  PHE A  41       4.918   4.527 -16.065  1.00  0.63           H  
ATOM    607  HD1 PHE A  41       4.079   6.757 -13.178  1.00  0.63           H  
ATOM    608  HD2 PHE A  41       4.589   2.767 -14.550  1.00  0.63           H  
ATOM    609  HE1 PHE A  41       3.288   5.934 -10.983  1.00  0.63           H  
ATOM    610  HE2 PHE A  41       3.773   1.917 -12.347  1.00  0.63           H  
ATOM    611  HZ  PHE A  41       3.137   3.505 -10.571  1.00  0.63           H  
ATOM    612  N   ASP A  42       7.710   5.174 -17.009  1.00  0.65           N  
ATOM    613  CA  ASP A  42       8.393   5.072 -18.282  1.00  0.65           C  
ATOM    614  C   ASP A  42       7.559   4.260 -19.287  1.00  0.65           C  
ATOM    615  O   ASP A  42       7.469   3.036 -19.165  1.00  0.65           O  
ATOM    616  CB  ASP A  42       9.781   4.458 -18.074  1.00  0.65           C  
ATOM    617  CG  ASP A  42      10.623   4.356 -19.325  1.00  0.65           C  
ATOM    618  OD1 ASP A  42      10.079   4.347 -20.421  1.00  0.65           O  
ATOM    619  OD2 ASP A  42      11.825   4.298 -19.179  1.00  0.65           O  
ATOM    620  H   ASP A  42       7.908   4.477 -16.287  1.00  0.65           H  
ATOM    621  HA  ASP A  42       8.551   6.083 -18.625  1.00  0.65           H  
ATOM    622 1HB  ASP A  42      10.328   5.036 -17.332  1.00  0.65           H  
ATOM    623 2HB  ASP A  42       9.658   3.454 -17.661  1.00  0.65           H  
ATOM    624  N   PRO A  43       7.000   4.879 -20.343  1.00  0.69           N  
ATOM    625  CA  PRO A  43       6.077   4.274 -21.284  1.00  0.69           C  
ATOM    626  C   PRO A  43       6.687   3.114 -22.060  1.00  0.69           C  
ATOM    627  O   PRO A  43       5.952   2.285 -22.596  1.00  0.69           O  
ATOM    628  CB  PRO A  43       5.734   5.437 -22.223  1.00  0.69           C  
ATOM    629  CG  PRO A  43       6.902   6.376 -22.122  1.00  0.69           C  
ATOM    630  CD  PRO A  43       7.382   6.262 -20.697  1.00  0.69           C  
ATOM    631  HA  PRO A  43       5.181   3.942 -20.745  1.00  0.69           H  
ATOM    632 1HB  PRO A  43       5.590   5.057 -23.246  1.00  0.69           H  
ATOM    633 2HB  PRO A  43       4.787   5.901 -21.915  1.00  0.69           H  
ATOM    634 1HG  PRO A  43       7.680   6.077 -22.851  1.00  0.69           H  
ATOM    635 2HG  PRO A  43       6.595   7.397 -22.384  1.00  0.69           H  
ATOM    636 1HD  PRO A  43       8.479   6.378 -20.723  1.00  0.69           H  
ATOM    637 2HD  PRO A  43       6.881   6.995 -20.045  1.00  0.69           H  
ATOM    638  N   ASP A  44       8.022   3.024 -22.109  1.00  0.74           N  
ATOM    639  CA  ASP A  44       8.663   1.950 -22.862  1.00  0.74           C  
ATOM    640  C   ASP A  44       8.720   0.641 -22.078  1.00  0.74           C  
ATOM    641  O   ASP A  44       9.067  -0.406 -22.630  1.00  0.74           O  
ATOM    642  CB  ASP A  44      10.061   2.369 -23.310  1.00  0.74           C  
ATOM    643  CG  ASP A  44      10.047   3.441 -24.432  1.00  0.74           C  
ATOM    644  OD1 ASP A  44       9.077   3.519 -25.161  1.00  0.74           O  
ATOM    645  OD2 ASP A  44      11.013   4.153 -24.556  1.00  0.74           O  
ATOM    646  H   ASP A  44       8.629   3.687 -21.604  1.00  0.74           H  
ATOM    647  HA  ASP A  44       8.071   1.772 -23.759  1.00  0.74           H  
ATOM    648 1HB  ASP A  44      10.601   2.778 -22.443  1.00  0.74           H  
ATOM    649 2HB  ASP A  44      10.612   1.496 -23.654  1.00  0.74           H  
ATOM    650  N   HIS A  45       8.383   0.703 -20.789  1.00  0.80           N  
ATOM    651  CA  HIS A  45       8.385  -0.478 -19.939  1.00  0.80           C  
ATOM    652  C   HIS A  45       7.013  -0.733 -19.320  1.00  0.80           C  
ATOM    653  O   HIS A  45       6.862  -1.610 -18.476  1.00  0.80           O  
ATOM    654  CB  HIS A  45       9.416  -0.346 -18.825  1.00  0.80           C  
ATOM    655  CG  HIS A  45      10.839  -0.256 -19.284  1.00  0.80           C  
ATOM    656  ND1 HIS A  45      11.495  -1.316 -19.876  1.00  0.80           N  
ATOM    657  CD2 HIS A  45      11.736   0.753 -19.224  1.00  0.80           C  
ATOM    658  CE1 HIS A  45      12.733  -0.961 -20.162  1.00  0.80           C  
ATOM    659  NE2 HIS A  45      12.909   0.286 -19.775  1.00  0.80           N  
ATOM    660  H   HIS A  45       8.110   1.597 -20.377  1.00  0.80           H  
ATOM    661  HA  HIS A  45       8.641  -1.353 -20.533  1.00  0.80           H  
ATOM    662 1HB  HIS A  45       9.193   0.565 -18.270  1.00  0.80           H  
ATOM    663 2HB  HIS A  45       9.323  -1.182 -18.134  1.00  0.80           H  
ATOM    664  HD1 HIS A  45      11.110  -2.221 -20.065  1.00  0.80           H  
ATOM    665  HD2 HIS A  45      11.682   1.765 -18.841  1.00  0.80           H  
ATOM    666  HE1 HIS A  45      13.415  -1.664 -20.639  1.00  0.80           H  
ATOM    667  N   CYS A  46       6.018   0.049 -19.716  1.00  0.87           N  
ATOM    668  CA  CYS A  46       4.667  -0.118 -19.188  1.00  0.87           C  
ATOM    669  C   CYS A  46       3.929  -1.229 -19.962  1.00  0.87           C  
ATOM    670  O   CYS A  46       4.173  -1.397 -21.157  1.00  0.87           O  
ATOM    671  CB  CYS A  46       3.888   1.202 -19.245  1.00  0.87           C  
ATOM    672  SG  CYS A  46       4.515   2.511 -18.132  1.00  0.87           S  
ATOM    673  H   CYS A  46       6.200   0.761 -20.416  1.00  0.87           H  
ATOM    674  HA  CYS A  46       4.770  -0.391 -18.142  1.00  0.87           H  
ATOM    675 1HB  CYS A  46       3.928   1.592 -20.266  1.00  0.87           H  
ATOM    676 2HB  CYS A  46       2.833   1.030 -19.012  1.00  0.87           H  
ATOM    677  HG  CYS A  46       5.767   2.586 -18.657  1.00  0.87           H  
ATOM    678  N   PRO A  47       3.057  -2.030 -19.312  1.00  0.93           N  
ATOM    679  CA  PRO A  47       2.246  -3.071 -19.920  1.00  0.93           C  
ATOM    680  C   PRO A  47       1.218  -2.428 -20.846  1.00  0.93           C  
ATOM    681  O   PRO A  47       0.824  -1.282 -20.644  1.00  0.93           O  
ATOM    682  CB  PRO A  47       1.648  -3.801 -18.698  1.00  0.93           C  
ATOM    683  CG  PRO A  47       1.675  -2.789 -17.589  1.00  0.93           C  
ATOM    684  CD  PRO A  47       2.885  -1.913 -17.873  1.00  0.93           C  
ATOM    685  HA  PRO A  47       2.904  -3.742 -20.490  1.00  0.93           H  
ATOM    686 1HB  PRO A  47       0.629  -4.146 -18.926  1.00  0.93           H  
ATOM    687 2HB  PRO A  47       2.242  -4.698 -18.468  1.00  0.93           H  
ATOM    688 1HG  PRO A  47       0.745  -2.242 -17.574  1.00  0.93           H  
ATOM    689 2HG  PRO A  47       1.752  -3.304 -16.612  1.00  0.93           H  
ATOM    690 1HD  PRO A  47       2.656  -0.885 -17.569  1.00  0.93           H  
ATOM    691 2HD  PRO A  47       3.769  -2.317 -17.380  1.00  0.93           H  
ATOM    692  N   GLU A  48       0.756  -3.188 -21.831  1.00  0.97           N  
ATOM    693  CA  GLU A  48      -0.159  -2.695 -22.866  1.00  0.97           C  
ATOM    694  C   GLU A  48      -1.480  -2.117 -22.360  1.00  0.97           C  
ATOM    695  O   GLU A  48      -2.048  -1.225 -22.988  1.00  0.97           O  
ATOM    696  CB  GLU A  48      -0.453  -3.825 -23.856  1.00  0.97           C  
ATOM    697  CG  GLU A  48       0.739  -4.222 -24.727  1.00  0.97           C  
ATOM    698  CD  GLU A  48       0.442  -5.371 -25.671  1.00  0.97           C  
ATOM    699  OE1 GLU A  48      -0.614  -5.950 -25.565  1.00  0.97           O  
ATOM    700  OE2 GLU A  48       1.276  -5.662 -26.497  1.00  0.97           O  
ATOM    701  H   GLU A  48       1.096  -4.136 -21.909  1.00  0.97           H  
ATOM    702  HA  GLU A  48       0.359  -1.900 -23.405  1.00  0.97           H  
ATOM    703 1HB  GLU A  48      -0.781  -4.710 -23.310  1.00  0.97           H  
ATOM    704 2HB  GLU A  48      -1.267  -3.527 -24.515  1.00  0.97           H  
ATOM    705 1HG  GLU A  48       1.045  -3.357 -25.314  1.00  0.97           H  
ATOM    706 2HG  GLU A  48       1.570  -4.496 -24.078  1.00  0.97           H  
ATOM    707  N   GLY A  49      -1.979  -2.615 -21.237  1.00  0.98           N  
ATOM    708  CA  GLY A  49      -3.248  -2.131 -20.702  1.00  0.98           C  
ATOM    709  C   GLY A  49      -3.101  -0.855 -19.862  1.00  0.98           C  
ATOM    710  O   GLY A  49      -4.089  -0.354 -19.321  1.00  0.98           O  
ATOM    711  H   GLY A  49      -1.470  -3.336 -20.752  1.00  0.98           H  
ATOM    712 1HA  GLY A  49      -3.935  -1.944 -21.527  1.00  0.98           H  
ATOM    713 2HA  GLY A  49      -3.696  -2.914 -20.093  1.00  0.98           H  
ATOM    714  N   VAL A  50      -1.873  -0.342 -19.732  1.00  0.97           N  
ATOM    715  CA  VAL A  50      -1.602   0.830 -18.911  1.00  0.97           C  
ATOM    716  C   VAL A  50      -0.861   2.003 -19.554  1.00  0.97           C  
ATOM    717  O   VAL A  50       0.368   1.987 -19.619  1.00  0.97           O  
ATOM    718  CB  VAL A  50      -0.731   0.426 -17.736  1.00  0.97           C  
ATOM    719  CG1 VAL A  50      -0.431   1.646 -16.939  1.00  0.97           C  
ATOM    720  CG2 VAL A  50      -1.436  -0.616 -16.881  1.00  0.97           C  
ATOM    721  H   VAL A  50      -1.082  -0.778 -20.208  1.00  0.97           H  
ATOM    722  HA  VAL A  50      -2.552   1.177 -18.513  1.00  0.97           H  
ATOM    723  HB  VAL A  50       0.213   0.029 -18.110  1.00  0.97           H  
ATOM    724 1HG1 VAL A  50       0.216   1.370 -16.130  1.00  0.97           H  
ATOM    725 2HG1 VAL A  50       0.077   2.374 -17.565  1.00  0.97           H  
ATOM    726 3HG1 VAL A  50      -1.357   2.082 -16.563  1.00  0.97           H  
ATOM    727 1HG2 VAL A  50      -0.800  -0.889 -16.042  1.00  0.97           H  
ATOM    728 2HG2 VAL A  50      -2.377  -0.205 -16.506  1.00  0.97           H  
ATOM    729 3HG2 VAL A  50      -1.640  -1.499 -17.475  1.00  0.97           H  
ATOM    730  N   PRO A  51      -1.551   3.059 -19.996  1.00  0.93           N  
ATOM    731  CA  PRO A  51      -0.939   4.286 -20.460  1.00  0.93           C  
ATOM    732  C   PRO A  51      -0.093   4.834 -19.314  1.00  0.93           C  
ATOM    733  O   PRO A  51      -0.558   4.888 -18.175  1.00  0.93           O  
ATOM    734  CB  PRO A  51      -2.153   5.169 -20.773  1.00  0.93           C  
ATOM    735  CG  PRO A  51      -3.270   4.171 -21.062  1.00  0.93           C  
ATOM    736  CD  PRO A  51      -3.007   3.013 -20.110  1.00  0.93           C  
ATOM    737  HA  PRO A  51      -0.327   4.085 -21.353  1.00  0.93           H  
ATOM    738 1HB  PRO A  51      -2.387   5.815 -19.909  1.00  0.93           H  
ATOM    739 2HB  PRO A  51      -1.936   5.832 -21.620  1.00  0.93           H  
ATOM    740 1HG  PRO A  51      -4.250   4.645 -20.866  1.00  0.93           H  
ATOM    741 2HG  PRO A  51      -3.261   3.869 -22.118  1.00  0.93           H  
ATOM    742 1HD  PRO A  51      -3.482   3.206 -19.134  1.00  0.93           H  
ATOM    743 2HD  PRO A  51      -3.341   2.067 -20.562  1.00  0.93           H  
ATOM    744  N   ALA A  52       1.099   5.338 -19.599  1.00  0.88           N  
ATOM    745  CA  ALA A  52       1.936   5.870 -18.520  1.00  0.88           C  
ATOM    746  C   ALA A  52       1.246   7.018 -17.792  1.00  0.88           C  
ATOM    747  O   ALA A  52       1.345   7.150 -16.563  1.00  0.88           O  
ATOM    748  CB  ALA A  52       3.259   6.352 -19.078  1.00  0.88           C  
ATOM    749  H   ALA A  52       1.452   5.304 -20.544  1.00  0.88           H  
ATOM    750  HA  ALA A  52       2.117   5.069 -17.802  1.00  0.88           H  
ATOM    751 1HB  ALA A  52       3.888   6.725 -18.266  1.00  0.88           H  
ATOM    752 2HB  ALA A  52       3.765   5.528 -19.568  1.00  0.88           H  
ATOM    753 3HB  ALA A  52       3.087   7.154 -19.793  1.00  0.88           H  
ATOM    754  N   ASP A  53       0.501   7.816 -18.549  1.00  0.82           N  
ATOM    755  CA  ASP A  53      -0.190   8.989 -18.037  1.00  0.82           C  
ATOM    756  C   ASP A  53      -1.236   8.663 -16.974  1.00  0.82           C  
ATOM    757  O   ASP A  53      -1.599   9.531 -16.182  1.00  0.82           O  
ATOM    758  CB  ASP A  53      -0.862   9.751 -19.178  1.00  0.82           C  
ATOM    759  CG  ASP A  53       0.125  10.469 -20.106  1.00  0.82           C  
ATOM    760  OD1 ASP A  53       1.279  10.581 -19.763  1.00  0.82           O  
ATOM    761  OD2 ASP A  53      -0.292  10.891 -21.156  1.00  0.82           O  
ATOM    762  H   ASP A  53       0.438   7.612 -19.536  1.00  0.82           H  
ATOM    763  HA  ASP A  53       0.553   9.645 -17.583  1.00  0.82           H  
ATOM    764 1HB  ASP A  53      -1.457   9.054 -19.771  1.00  0.82           H  
ATOM    765 2HB  ASP A  53      -1.551  10.487 -18.762  1.00  0.82           H  
ATOM    766  N   ASP A  54      -1.756   7.431 -16.956  1.00  0.78           N  
ATOM    767  CA  ASP A  54      -2.780   7.098 -15.977  1.00  0.78           C  
ATOM    768  C   ASP A  54      -2.204   6.958 -14.580  1.00  0.78           C  
ATOM    769  O   ASP A  54      -2.926   7.100 -13.591  1.00  0.78           O  
ATOM    770  CB  ASP A  54      -3.503   5.802 -16.330  1.00  0.78           C  
ATOM    771  CG  ASP A  54      -4.415   5.915 -17.553  1.00  0.78           C  
ATOM    772  OD1 ASP A  54      -4.682   7.014 -17.989  1.00  0.78           O  
ATOM    773  OD2 ASP A  54      -4.848   4.893 -18.033  1.00  0.78           O  
ATOM    774  H   ASP A  54      -1.413   6.702 -17.582  1.00  0.78           H  
ATOM    775  HA  ASP A  54      -3.512   7.905 -15.960  1.00  0.78           H  
ATOM    776 1HB  ASP A  54      -2.755   5.025 -16.529  1.00  0.78           H  
ATOM    777 2HB  ASP A  54      -4.092   5.472 -15.476  1.00  0.78           H  
ATOM    778  N   TYR A  55      -0.918   6.605 -14.498  1.00  0.74           N  
ATOM    779  CA  TYR A  55      -0.283   6.371 -13.212  1.00  0.74           C  
ATOM    780  C   TYR A  55       0.764   7.402 -12.852  1.00  0.74           C  
ATOM    781  O   TYR A  55       1.142   7.524 -11.689  1.00  0.74           O  
ATOM    782  CB  TYR A  55       0.342   4.993 -13.157  1.00  0.74           C  
ATOM    783  CG  TYR A  55      -0.637   3.837 -13.235  1.00  0.74           C  
ATOM    784  CD1 TYR A  55      -0.225   2.609 -13.674  1.00  0.74           C  
ATOM    785  CD2 TYR A  55      -1.955   4.019 -12.874  1.00  0.74           C  
ATOM    786  CE1 TYR A  55      -1.141   1.556 -13.740  1.00  0.74           C  
ATOM    787  CE2 TYR A  55      -2.852   2.995 -12.959  1.00  0.74           C  
ATOM    788  CZ  TYR A  55      -2.456   1.769 -13.388  1.00  0.74           C  
ATOM    789  OH  TYR A  55      -3.379   0.757 -13.465  1.00  0.74           O  
ATOM    790  H   TYR A  55      -0.353   6.544 -15.342  1.00  0.74           H  
ATOM    791  HA  TYR A  55      -1.051   6.422 -12.443  1.00  0.74           H  
ATOM    792 1HB  TYR A  55       1.045   4.892 -13.987  1.00  0.74           H  
ATOM    793 2HB  TYR A  55       0.899   4.904 -12.273  1.00  0.74           H  
ATOM    794  HD1 TYR A  55       0.815   2.455 -13.958  1.00  0.74           H  
ATOM    795  HD2 TYR A  55      -2.290   4.986 -12.519  1.00  0.74           H  
ATOM    796  HE1 TYR A  55      -0.820   0.574 -14.079  1.00  0.74           H  
ATOM    797  HE2 TYR A  55      -3.892   3.157 -12.672  1.00  0.74           H  
ATOM    798  HH  TYR A  55      -4.249   1.120 -13.228  1.00  0.74           H  
ATOM    799  N   SER A  56       1.263   8.126 -13.838  1.00  0.71           N  
ATOM    800  CA  SER A  56       2.311   9.101 -13.586  1.00  0.71           C  
ATOM    801  C   SER A  56       1.788  10.329 -12.887  1.00  0.71           C  
ATOM    802  O   SER A  56       0.642  10.735 -13.090  1.00  0.71           O  
ATOM    803  CB  SER A  56       2.918   9.562 -14.891  1.00  0.71           C  
ATOM    804  OG  SER A  56       3.505   8.493 -15.573  1.00  0.71           O  
ATOM    805  H   SER A  56       0.951   7.974 -14.795  1.00  0.71           H  
ATOM    806  HA  SER A  56       3.072   8.658 -12.948  1.00  0.71           H  
ATOM    807 1HB  SER A  56       2.144  10.011 -15.512  1.00  0.71           H  
ATOM    808 2HB  SER A  56       3.666  10.329 -14.691  1.00  0.71           H  
ATOM    809  HG  SER A  56       2.749   7.925 -15.860  1.00  0.71           H  
ATOM    810  N   ASN A  57       2.658  10.982 -12.134  1.00  0.69           N  
ATOM    811  CA  ASN A  57       2.309  12.288 -11.627  1.00  0.69           C  
ATOM    812  C   ASN A  57       2.776  13.240 -12.708  1.00  0.69           C  
ATOM    813  O   ASN A  57       3.477  12.826 -13.631  1.00  0.69           O  
ATOM    814  CB  ASN A  57       2.981  12.569 -10.292  1.00  0.69           C  
ATOM    815  CG  ASN A  57       2.331  13.718  -9.525  1.00  0.69           C  
ATOM    816  OD1 ASN A  57       1.455  14.433 -10.056  1.00  0.69           O  
ATOM    817  ND2 ASN A  57       2.752  13.907  -8.300  1.00  0.69           N  
ATOM    818  H   ASN A  57       3.578  10.587 -11.923  1.00  0.69           H  
ATOM    819  HA  ASN A  57       1.227  12.377 -11.525  1.00  0.69           H  
ATOM    820 1HB  ASN A  57       2.990  11.670  -9.678  1.00  0.69           H  
ATOM    821 2HB  ASN A  57       4.012  12.830 -10.494  1.00  0.69           H  
ATOM    822 1HD2 ASN A  57       2.379  14.655  -7.750  1.00  0.69           H  
ATOM    823 2HD2 ASN A  57       3.468  13.317  -7.925  1.00  0.69           H  
ATOM    824  N   ASP A  58       2.383  14.496 -12.653  1.00  0.67           N  
ATOM    825  CA  ASP A  58       2.928  15.399 -13.659  1.00  0.67           C  
ATOM    826  C   ASP A  58       4.421  15.417 -13.440  1.00  0.67           C  
ATOM    827  O   ASP A  58       4.869  15.545 -12.304  1.00  0.67           O  
ATOM    828  CB  ASP A  58       2.377  16.814 -13.614  1.00  0.67           C  
ATOM    829  CG  ASP A  58       2.828  17.632 -14.842  1.00  0.67           C  
ATOM    830  OD1 ASP A  58       3.931  18.166 -14.842  1.00  0.67           O  
ATOM    831  OD2 ASP A  58       2.062  17.715 -15.771  1.00  0.67           O  
ATOM    832  H   ASP A  58       1.788  14.795 -11.885  1.00  0.67           H  
ATOM    833  HA  ASP A  58       2.730  14.991 -14.650  1.00  0.67           H  
ATOM    834 1HB  ASP A  58       1.289  16.790 -13.574  1.00  0.67           H  
ATOM    835 2HB  ASP A  58       2.727  17.309 -12.731  1.00  0.67           H  
ATOM    836  N   ALA A  59       5.206  15.359 -14.499  1.00  0.65           N  
ATOM    837  CA  ALA A  59       6.651  15.340 -14.323  1.00  0.65           C  
ATOM    838  C   ALA A  59       7.179  16.541 -13.534  1.00  0.65           C  
ATOM    839  O   ALA A  59       8.187  16.408 -12.835  1.00  0.65           O  
ATOM    840  CB  ALA A  59       7.333  15.275 -15.675  1.00  0.65           C  
ATOM    841  H   ALA A  59       4.799  15.295 -15.421  1.00  0.65           H  
ATOM    842  HA  ALA A  59       6.893  14.458 -13.751  1.00  0.65           H  
ATOM    843 1HB  ALA A  59       8.412  15.217 -15.534  1.00  0.65           H  
ATOM    844 2HB  ALA A  59       6.986  14.393 -16.212  1.00  0.65           H  
ATOM    845 3HB  ALA A  59       7.088  16.174 -16.244  1.00  0.65           H  
ATOM    846  N   ASP A  60       6.533  17.710 -13.637  1.00  0.63           N  
ATOM    847  CA  ASP A  60       7.026  18.875 -12.915  1.00  0.63           C  
ATOM    848  C   ASP A  60       6.380  19.049 -11.533  1.00  0.63           C  
ATOM    849  O   ASP A  60       6.756  19.945 -10.769  1.00  0.63           O  
ATOM    850  CB  ASP A  60       6.837  20.142 -13.754  1.00  0.63           C  
ATOM    851  CG  ASP A  60       7.747  20.180 -15.000  1.00  0.63           C  
ATOM    852  OD1 ASP A  60       8.883  19.771 -14.894  1.00  0.63           O  
ATOM    853  OD2 ASP A  60       7.308  20.632 -16.029  1.00  0.63           O  
ATOM    854  H   ASP A  60       5.668  17.793 -14.189  1.00  0.63           H  
ATOM    855  HA  ASP A  60       8.097  18.745 -12.759  1.00  0.63           H  
ATOM    856 1HB  ASP A  60       5.793  20.188 -14.087  1.00  0.63           H  
ATOM    857 2HB  ASP A  60       7.029  21.021 -13.144  1.00  0.63           H  
ATOM    858  N   GLU A  61       5.431  18.182 -11.170  1.00  0.62           N  
ATOM    859  CA  GLU A  61       4.750  18.311  -9.878  1.00  0.62           C  
ATOM    860  C   GLU A  61       5.571  17.627  -8.825  1.00  0.62           C  
ATOM    861  O   GLU A  61       5.193  16.577  -8.308  1.00  0.62           O  
ATOM    862  CB  GLU A  61       3.360  17.679  -9.898  1.00  0.62           C  
ATOM    863  CG  GLU A  61       2.537  17.801  -8.601  1.00  0.62           C  
ATOM    864  CD  GLU A  61       2.048  19.211  -8.308  1.00  0.62           C  
ATOM    865  OE1 GLU A  61       1.551  19.845  -9.210  1.00  0.62           O  
ATOM    866  OE2 GLU A  61       2.136  19.634  -7.178  1.00  0.62           O  
ATOM    867  H   GLU A  61       5.184  17.406 -11.780  1.00  0.62           H  
ATOM    868  HA  GLU A  61       4.663  19.367  -9.621  1.00  0.62           H  
ATOM    869 1HB  GLU A  61       2.773  18.154 -10.672  1.00  0.62           H  
ATOM    870 2HB  GLU A  61       3.446  16.620 -10.154  1.00  0.62           H  
ATOM    871 1HG  GLU A  61       1.676  17.136  -8.677  1.00  0.62           H  
ATOM    872 2HG  GLU A  61       3.153  17.456  -7.769  1.00  0.62           H  
ATOM    873  N   LEU A  62       6.700  18.215  -8.507  1.00  0.61           N  
ATOM    874  CA  LEU A  62       7.591  17.525  -7.614  1.00  0.61           C  
ATOM    875  C   LEU A  62       7.092  17.718  -6.203  1.00  0.61           C  
ATOM    876  O   LEU A  62       6.581  18.783  -5.853  1.00  0.61           O  
ATOM    877  CB  LEU A  62       9.008  18.074  -7.714  1.00  0.61           C  
ATOM    878  CG  LEU A  62       9.688  18.052  -9.145  1.00  0.61           C  
ATOM    879  CD1 LEU A  62      11.077  18.660  -9.058  1.00  0.61           C  
ATOM    880  CD2 LEU A  62       9.748  16.658  -9.687  1.00  0.61           C  
ATOM    881  H   LEU A  62       6.934  19.093  -8.969  1.00  0.61           H  
ATOM    882  HA  LEU A  62       7.590  16.461  -7.846  1.00  0.61           H  
ATOM    883 1HB  LEU A  62       9.035  19.086  -7.316  1.00  0.61           H  
ATOM    884 2HB  LEU A  62       9.591  17.433  -7.082  1.00  0.61           H  
ATOM    885  HG  LEU A  62       9.098  18.671  -9.827  1.00  0.61           H  
ATOM    886 1HD1 LEU A  62      11.527  18.669 -10.051  1.00  0.61           H  
ATOM    887 2HD1 LEU A  62      11.006  19.680  -8.681  1.00  0.61           H  
ATOM    888 3HD1 LEU A  62      11.691  18.068  -8.396  1.00  0.61           H  
ATOM    889 1HD2 LEU A  62      10.203  16.667 -10.678  1.00  0.61           H  
ATOM    890 2HD2 LEU A  62      10.335  16.021  -9.020  1.00  0.61           H  
ATOM    891 3HD2 LEU A  62       8.736  16.293  -9.766  1.00  0.61           H  
ATOM    892  N   LEU A  63       7.263  16.701  -5.389  1.00  0.59           N  
ATOM    893  CA  LEU A  63       6.920  16.761  -3.991  1.00  0.59           C  
ATOM    894  C   LEU A  63       8.117  17.442  -3.351  1.00  0.59           C  
ATOM    895  O   LEU A  63       9.251  17.185  -3.765  1.00  0.59           O  
ATOM    896  CB  LEU A  63       6.651  15.337  -3.501  1.00  0.59           C  
ATOM    897  CG  LEU A  63       5.469  14.622  -4.261  1.00  0.59           C  
ATOM    898  CD1 LEU A  63       5.317  13.178  -3.798  1.00  0.59           C  
ATOM    899  CD2 LEU A  63       4.178  15.391  -4.019  1.00  0.59           C  
ATOM    900  H   LEU A  63       7.678  15.857  -5.750  1.00  0.59           H  
ATOM    901  HA  LEU A  63       6.033  17.378  -3.843  1.00  0.59           H  
ATOM    902 1HB  LEU A  63       7.558  14.743  -3.617  1.00  0.59           H  
ATOM    903 2HB  LEU A  63       6.381  15.409  -2.454  1.00  0.59           H  
ATOM    904  HG  LEU A  63       5.694  14.610  -5.335  1.00  0.59           H  
ATOM    905 1HD1 LEU A  63       4.508  12.710  -4.345  1.00  0.59           H  
ATOM    906 2HD1 LEU A  63       6.241  12.634  -3.984  1.00  0.59           H  
ATOM    907 3HD1 LEU A  63       5.084  13.160  -2.740  1.00  0.59           H  
ATOM    908 1HD2 LEU A  63       3.360  14.908  -4.558  1.00  0.59           H  
ATOM    909 2HD2 LEU A  63       3.953  15.400  -2.958  1.00  0.59           H  
ATOM    910 3HD2 LEU A  63       4.293  16.419  -4.375  1.00  0.59           H  
ATOM    911  N   THR A  64       7.899  18.326  -2.381  1.00  0.58           N  
ATOM    912  CA  THR A  64       9.027  19.072  -1.832  1.00  0.58           C  
ATOM    913  C   THR A  64       9.287  18.912  -0.343  1.00  0.58           C  
ATOM    914  O   THR A  64      10.380  19.248   0.119  1.00  0.58           O  
ATOM    915  CB  THR A  64       8.848  20.566  -2.124  1.00  0.58           C  
ATOM    916  OG1 THR A  64       7.656  21.035  -1.491  1.00  0.58           O  
ATOM    917  CG2 THR A  64       8.748  20.822  -3.629  1.00  0.58           C  
ATOM    918  H   THR A  64       6.957  18.481  -2.017  1.00  0.58           H  
ATOM    919  HA  THR A  64       9.928  18.745  -2.345  1.00  0.58           H  
ATOM    920  HB  THR A  64       9.700  21.109  -1.719  1.00  0.58           H  
ATOM    921  HG1 THR A  64       7.579  20.630  -0.614  1.00  0.58           H  
ATOM    922 1HG2 THR A  64       8.625  21.888  -3.806  1.00  0.58           H  
ATOM    923 2HG2 THR A  64       9.643  20.483  -4.113  1.00  0.58           H  
ATOM    924 3HG2 THR A  64       7.891  20.288  -4.039  1.00  0.58           H  
ATOM    925  N   GLU A  65       8.306  18.430   0.415  1.00  0.57           N  
ATOM    926  CA  GLU A  65       8.501  18.340   1.855  1.00  0.57           C  
ATOM    927  C   GLU A  65       8.420  16.895   2.348  1.00  0.57           C  
ATOM    928  O   GLU A  65       7.673  16.093   1.782  1.00  0.57           O  
ATOM    929  CB  GLU A  65       7.471  19.204   2.587  1.00  0.57           C  
ATOM    930  CG  GLU A  65       7.620  20.708   2.343  1.00  0.57           C  
ATOM    931  CD  GLU A  65       6.619  21.555   3.113  1.00  0.57           C  
ATOM    932  OE1 GLU A  65       5.798  21.000   3.800  1.00  0.57           O  
ATOM    933  OE2 GLU A  65       6.689  22.758   3.011  1.00  0.57           O  
ATOM    934  H   GLU A  65       7.412  18.162  -0.002  1.00  0.57           H  
ATOM    935  HA  GLU A  65       9.470  18.761   2.067  1.00  0.57           H  
ATOM    936 1HB  GLU A  65       6.473  18.922   2.268  1.00  0.57           H  
ATOM    937 2HB  GLU A  65       7.532  19.021   3.660  1.00  0.57           H  
ATOM    938 1HG  GLU A  65       8.629  21.009   2.622  1.00  0.57           H  
ATOM    939 2HG  GLU A  65       7.497  20.901   1.285  1.00  0.57           H  
ATOM    940  N   PRO A  66       9.175  16.522   3.392  1.00  0.56           N  
ATOM    941  CA  PRO A  66       9.101  15.225   4.004  1.00  0.56           C  
ATOM    942  C   PRO A  66       7.667  14.987   4.418  1.00  0.56           C  
ATOM    943  O   PRO A  66       7.006  15.885   4.941  1.00  0.56           O  
ATOM    944  CB  PRO A  66      10.026  15.365   5.213  1.00  0.56           C  
ATOM    945  CG  PRO A  66      11.012  16.429   4.813  1.00  0.56           C  
ATOM    946  CD  PRO A  66      10.203  17.415   3.993  1.00  0.56           C  
ATOM    947  HA  PRO A  66       9.456  14.461   3.302  1.00  0.56           H  
ATOM    948 1HB  PRO A  66       9.443  15.620   6.107  1.00  0.56           H  
ATOM    949 2HB  PRO A  66      10.517  14.395   5.410  1.00  0.56           H  
ATOM    950 1HG  PRO A  66      11.464  16.883   5.708  1.00  0.56           H  
ATOM    951 2HG  PRO A  66      11.836  15.966   4.242  1.00  0.56           H  
ATOM    952 1HD  PRO A  66       9.737  18.186   4.625  1.00  0.56           H  
ATOM    953 2HD  PRO A  66      10.892  17.832   3.255  1.00  0.56           H  
ATOM    954  N   GLY A  67       7.192  13.781   4.195  1.00  0.57           N  
ATOM    955  CA  GLY A  67       5.834  13.403   4.535  1.00  0.57           C  
ATOM    956  C   GLY A  67       4.847  13.572   3.378  1.00  0.57           C  
ATOM    957  O   GLY A  67       3.745  13.025   3.436  1.00  0.57           O  
ATOM    958  H   GLY A  67       7.800  13.086   3.769  1.00  0.57           H  
ATOM    959 1HA  GLY A  67       5.831  12.363   4.859  1.00  0.57           H  
ATOM    960 2HA  GLY A  67       5.500  13.997   5.384  1.00  0.57           H  
ATOM    961  N   GLU A  68       5.223  14.288   2.311  1.00  0.57           N  
ATOM    962  CA  GLU A  68       4.292  14.412   1.190  1.00  0.57           C  
ATOM    963  C   GLU A  68       4.274  13.104   0.429  1.00  0.57           C  
ATOM    964  O   GLU A  68       5.244  12.337   0.485  1.00  0.57           O  
ATOM    965  CB  GLU A  68       4.616  15.566   0.236  1.00  0.57           C  
ATOM    966  CG  GLU A  68       4.402  16.961   0.779  1.00  0.57           C  
ATOM    967  CD  GLU A  68       4.595  18.015  -0.296  1.00  0.57           C  
ATOM    968  OE1 GLU A  68       5.715  18.223  -0.733  1.00  0.57           O  
ATOM    969  OE2 GLU A  68       3.614  18.599  -0.699  1.00  0.57           O  
ATOM    970  H   GLU A  68       6.128  14.763   2.281  1.00  0.57           H  
ATOM    971  HA  GLU A  68       3.291  14.583   1.585  1.00  0.57           H  
ATOM    972 1HB  GLU A  68       5.660  15.496  -0.065  1.00  0.57           H  
ATOM    973 2HB  GLU A  68       4.013  15.466  -0.657  1.00  0.57           H  
ATOM    974 1HG  GLU A  68       3.394  17.039   1.182  1.00  0.57           H  
ATOM    975 2HG  GLU A  68       5.105  17.128   1.591  1.00  0.57           H  
ATOM    976  N   SER A  69       3.177  12.824  -0.270  1.00  0.59           N  
ATOM    977  CA  SER A  69       3.118  11.568  -0.995  1.00  0.59           C  
ATOM    978  C   SER A  69       2.281  11.567  -2.263  1.00  0.59           C  
ATOM    979  O   SER A  69       1.436  12.437  -2.490  1.00  0.59           O  
ATOM    980  CB  SER A  69       2.558  10.495  -0.080  1.00  0.59           C  
ATOM    981  OG  SER A  69       1.220  10.770   0.240  1.00  0.59           O  
ATOM    982  H   SER A  69       2.399  13.468  -0.293  1.00  0.59           H  
ATOM    983  HA  SER A  69       4.136  11.312  -1.275  1.00  0.59           H  
ATOM    984 1HB  SER A  69       2.622   9.530  -0.573  1.00  0.59           H  
ATOM    985 2HB  SER A  69       3.156  10.440   0.828  1.00  0.59           H  
ATOM    986  HG  SER A  69       0.748  10.776  -0.597  1.00  0.59           H  
ATOM    987  N   PHE A  70       2.522  10.532  -3.060  1.00  0.62           N  
ATOM    988  CA  PHE A  70       1.783  10.227  -4.284  1.00  0.62           C  
ATOM    989  C   PHE A  70       1.264   8.802  -4.208  1.00  0.62           C  
ATOM    990  O   PHE A  70       1.962   7.908  -3.735  1.00  0.62           O  
ATOM    991  CB  PHE A  70       2.644  10.433  -5.537  1.00  0.62           C  
ATOM    992  CG  PHE A  70       1.964  10.040  -6.823  1.00  0.62           C  
ATOM    993  CD1 PHE A  70       1.024  10.878  -7.400  1.00  0.62           C  
ATOM    994  CD2 PHE A  70       2.278   8.844  -7.474  1.00  0.62           C  
ATOM    995  CE1 PHE A  70       0.401  10.534  -8.579  1.00  0.62           C  
ATOM    996  CE2 PHE A  70       1.656   8.505  -8.655  1.00  0.62           C  
ATOM    997  CZ  PHE A  70       0.713   9.354  -9.202  1.00  0.62           C  
ATOM    998  H   PHE A  70       3.278   9.912  -2.764  1.00  0.62           H  
ATOM    999  HA  PHE A  70       0.924  10.897  -4.350  1.00  0.62           H  
ATOM   1000 1HB  PHE A  70       2.918  11.482  -5.615  1.00  0.62           H  
ATOM   1001 2HB  PHE A  70       3.566   9.858  -5.449  1.00  0.62           H  
ATOM   1002  HD1 PHE A  70       0.775  11.818  -6.908  1.00  0.62           H  
ATOM   1003  HD2 PHE A  70       3.018   8.181  -7.049  1.00  0.62           H  
ATOM   1004  HE1 PHE A  70      -0.339  11.198  -9.020  1.00  0.62           H  
ATOM   1005  HE2 PHE A  70       1.904   7.574  -9.164  1.00  0.62           H  
ATOM   1006  HZ  PHE A  70       0.217   9.093 -10.136  1.00  0.62           H  
ATOM   1007  N   VAL A  71       0.009   8.595  -4.588  1.00  0.66           N  
ATOM   1008  CA  VAL A  71      -0.575   7.259  -4.515  1.00  0.66           C  
ATOM   1009  C   VAL A  71      -1.082   6.787  -5.866  1.00  0.66           C  
ATOM   1010  O   VAL A  71      -1.763   7.530  -6.577  1.00  0.66           O  
ATOM   1011  CB  VAL A  71      -1.731   7.221  -3.495  1.00  0.66           C  
ATOM   1012  CG1 VAL A  71      -2.341   5.808  -3.440  1.00  0.66           C  
ATOM   1013  CG2 VAL A  71      -1.217   7.631  -2.139  1.00  0.66           C  
ATOM   1014  H   VAL A  71      -0.538   9.362  -4.958  1.00  0.66           H  
ATOM   1015  HA  VAL A  71       0.192   6.560  -4.185  1.00  0.66           H  
ATOM   1016  HB  VAL A  71      -2.514   7.907  -3.811  1.00  0.66           H  
ATOM   1017 1HG1 VAL A  71      -3.152   5.801  -2.722  1.00  0.66           H  
ATOM   1018 2HG1 VAL A  71      -2.726   5.522  -4.415  1.00  0.66           H  
ATOM   1019 3HG1 VAL A  71      -1.569   5.095  -3.129  1.00  0.66           H  
ATOM   1020 1HG2 VAL A  71      -2.030   7.607  -1.417  1.00  0.66           H  
ATOM   1021 2HG2 VAL A  71      -0.455   6.934  -1.847  1.00  0.66           H  
ATOM   1022 3HG2 VAL A  71      -0.801   8.634  -2.179  1.00  0.66           H  
ATOM   1023  N   VAL A  72      -0.753   5.544  -6.207  1.00  0.70           N  
ATOM   1024  CA  VAL A  72      -1.187   4.963  -7.467  1.00  0.70           C  
ATOM   1025  C   VAL A  72      -1.823   3.601  -7.252  1.00  0.70           C  
ATOM   1026  O   VAL A  72      -1.350   2.809  -6.435  1.00  0.70           O  
ATOM   1027  CB  VAL A  72       0.034   4.744  -8.367  1.00  0.70           C  
ATOM   1028  CG1 VAL A  72       0.936   3.711  -7.729  1.00  0.70           C  
ATOM   1029  CG2 VAL A  72      -0.361   4.302  -9.729  1.00  0.70           C  
ATOM   1030  H   VAL A  72      -0.169   5.002  -5.568  1.00  0.70           H  
ATOM   1031  HA  VAL A  72      -1.904   5.630  -7.946  1.00  0.70           H  
ATOM   1032  HB  VAL A  72       0.589   5.676  -8.434  1.00  0.70           H  
ATOM   1033 1HG1 VAL A  72       1.827   3.567  -8.338  1.00  0.70           H  
ATOM   1034 2HG1 VAL A  72       1.214   4.050  -6.747  1.00  0.70           H  
ATOM   1035 3HG1 VAL A  72       0.399   2.767  -7.644  1.00  0.70           H  
ATOM   1036 1HG2 VAL A  72       0.536   4.167 -10.296  1.00  0.70           H  
ATOM   1037 2HG2 VAL A  72      -0.894   3.368  -9.694  1.00  0.70           H  
ATOM   1038 3HG2 VAL A  72      -0.988   5.061 -10.190  1.00  0.70           H  
ATOM   1039  N   THR A  73      -2.869   3.297  -8.011  1.00  0.74           N  
ATOM   1040  CA  THR A  73      -3.434   1.959  -7.942  1.00  0.74           C  
ATOM   1041  C   THR A  73      -3.002   1.250  -9.201  1.00  0.74           C  
ATOM   1042  O   THR A  73      -3.208   1.767 -10.294  1.00  0.74           O  
ATOM   1043  CB  THR A  73      -4.965   1.955  -7.874  1.00  0.74           C  
ATOM   1044  OG1 THR A  73      -5.406   2.675  -6.726  1.00  0.74           O  
ATOM   1045  CG2 THR A  73      -5.446   0.503  -7.761  1.00  0.74           C  
ATOM   1046  H   THR A  73      -3.248   3.981  -8.650  1.00  0.74           H  
ATOM   1047  HA  THR A  73      -3.032   1.416  -7.093  1.00  0.74           H  
ATOM   1048  HB  THR A  73      -5.385   2.409  -8.772  1.00  0.74           H  
ATOM   1049  HG1 THR A  73      -6.328   2.460  -6.561  1.00  0.74           H  
ATOM   1050 1HG2 THR A  73      -6.531   0.478  -7.703  1.00  0.74           H  
ATOM   1051 2HG2 THR A  73      -5.123  -0.068  -8.632  1.00  0.74           H  
ATOM   1052 3HG2 THR A  73      -5.023   0.056  -6.861  1.00  0.74           H  
ATOM   1053  N   LEU A  74      -2.395   0.085  -9.063  1.00  0.77           N  
ATOM   1054  CA  LEU A  74      -1.933  -0.621 -10.248  1.00  0.77           C  
ATOM   1055  C   LEU A  74      -2.900  -1.740 -10.575  1.00  0.77           C  
ATOM   1056  O   LEU A  74      -2.930  -2.774  -9.906  1.00  0.77           O  
ATOM   1057  CB  LEU A  74      -0.522  -1.110 -10.016  1.00  0.77           C  
ATOM   1058  CG  LEU A  74       0.472   0.041  -9.664  1.00  0.77           C  
ATOM   1059  CD1 LEU A  74       1.803  -0.487  -9.385  1.00  0.77           C  
ATOM   1060  CD2 LEU A  74       0.541   0.980 -10.801  1.00  0.77           C  
ATOM   1061  H   LEU A  74      -2.265  -0.311  -8.127  1.00  0.77           H  
ATOM   1062  HA  LEU A  74      -1.916   0.069 -11.087  1.00  0.77           H  
ATOM   1063 1HB  LEU A  74      -0.547  -1.820  -9.217  1.00  0.77           H  
ATOM   1064 2HB  LEU A  74      -0.175  -1.595 -10.922  1.00  0.77           H  
ATOM   1065  HG  LEU A  74       0.121   0.568  -8.773  1.00  0.77           H  
ATOM   1066 1HD1 LEU A  74       2.474   0.339  -9.147  1.00  0.77           H  
ATOM   1067 2HD1 LEU A  74       1.759  -1.153  -8.553  1.00  0.77           H  
ATOM   1068 3HD1 LEU A  74       2.163  -1.016 -10.258  1.00  0.77           H  
ATOM   1069 1HD2 LEU A  74       1.224   1.791 -10.569  1.00  0.77           H  
ATOM   1070 2HD2 LEU A  74       0.890   0.452 -11.678  1.00  0.77           H  
ATOM   1071 3HD2 LEU A  74      -0.450   1.380 -10.983  1.00  0.77           H  
ATOM   1072  N   GLU A  75      -3.723  -1.493 -11.587  1.00  0.79           N  
ATOM   1073  CA  GLU A  75      -4.843  -2.364 -11.931  1.00  0.79           C  
ATOM   1074  C   GLU A  75      -4.512  -3.569 -12.799  1.00  0.79           C  
ATOM   1075  O   GLU A  75      -5.209  -4.582 -12.730  1.00  0.79           O  
ATOM   1076  CB  GLU A  75      -5.919  -1.536 -12.631  1.00  0.79           C  
ATOM   1077  CG  GLU A  75      -6.562  -0.465 -11.734  1.00  0.79           C  
ATOM   1078  CD  GLU A  75      -7.603   0.370 -12.455  1.00  0.79           C  
ATOM   1079  OE1 GLU A  75      -7.736   0.215 -13.645  1.00  0.79           O  
ATOM   1080  OE2 GLU A  75      -8.269   1.151 -11.814  1.00  0.79           O  
ATOM   1081  H   GLU A  75      -3.587  -0.639 -12.119  1.00  0.79           H  
ATOM   1082  HA  GLU A  75      -5.263  -2.738 -10.999  1.00  0.79           H  
ATOM   1083 1HB  GLU A  75      -5.486  -1.039 -13.500  1.00  0.79           H  
ATOM   1084 2HB  GLU A  75      -6.707  -2.196 -12.992  1.00  0.79           H  
ATOM   1085 1HG  GLU A  75      -7.027  -0.953 -10.878  1.00  0.79           H  
ATOM   1086 2HG  GLU A  75      -5.773   0.192 -11.356  1.00  0.79           H  
ATOM   1087  N   LYS A  76      -3.485  -3.473 -13.636  1.00  0.79           N  
ATOM   1088  CA  LYS A  76      -3.215  -4.595 -14.519  1.00  0.79           C  
ATOM   1089  C   LYS A  76      -1.950  -5.327 -14.089  1.00  0.79           C  
ATOM   1090  O   LYS A  76      -1.001  -4.678 -13.654  1.00  0.79           O  
ATOM   1091  CB  LYS A  76      -3.031  -4.106 -15.958  1.00  0.79           C  
ATOM   1092  CG  LYS A  76      -4.219  -3.331 -16.520  1.00  0.79           C  
ATOM   1093  CD  LYS A  76      -5.454  -4.212 -16.632  1.00  0.79           C  
ATOM   1094  CE  LYS A  76      -6.610  -3.465 -17.289  1.00  0.79           C  
ATOM   1095  NZ  LYS A  76      -7.847  -4.302 -17.367  1.00  0.79           N  
ATOM   1096  H   LYS A  76      -2.923  -2.636 -13.663  1.00  0.79           H  
ATOM   1097  HA  LYS A  76      -4.078  -5.239 -14.504  1.00  0.79           H  
ATOM   1098 1HB  LYS A  76      -2.154  -3.464 -16.010  1.00  0.79           H  
ATOM   1099 2HB  LYS A  76      -2.842  -4.961 -16.611  1.00  0.79           H  
ATOM   1100 1HG  LYS A  76      -4.445  -2.485 -15.865  1.00  0.79           H  
ATOM   1101 2HG  LYS A  76      -3.969  -2.940 -17.505  1.00  0.79           H  
ATOM   1102 1HD  LYS A  76      -5.217  -5.097 -17.224  1.00  0.79           H  
ATOM   1103 2HD  LYS A  76      -5.761  -4.536 -15.635  1.00  0.79           H  
ATOM   1104 1HE  LYS A  76      -6.826  -2.568 -16.707  1.00  0.79           H  
ATOM   1105 2HE  LYS A  76      -6.316  -3.169 -18.297  1.00  0.79           H  
ATOM   1106 1HZ  LYS A  76      -8.587  -3.772 -17.804  1.00  0.79           H  
ATOM   1107 2HZ  LYS A  76      -7.660  -5.132 -17.912  1.00  0.79           H  
ATOM   1108 3HZ  LYS A  76      -8.129  -4.570 -16.433  1.00  0.79           H  
ATOM   1109  N   PRO A  77      -1.900  -6.664 -14.220  1.00  0.78           N  
ATOM   1110  CA  PRO A  77      -0.723  -7.485 -14.056  1.00  0.78           C  
ATOM   1111  C   PRO A  77       0.363  -7.095 -15.042  1.00  0.78           C  
ATOM   1112  O   PRO A  77       0.073  -6.687 -16.171  1.00  0.78           O  
ATOM   1113  CB  PRO A  77      -1.235  -8.897 -14.327  1.00  0.78           C  
ATOM   1114  CG  PRO A  77      -2.706  -8.840 -14.016  1.00  0.78           C  
ATOM   1115  CD  PRO A  77      -3.142  -7.448 -14.418  1.00  0.78           C  
ATOM   1116  HA  PRO A  77      -0.374  -7.384 -13.031  1.00  0.78           H  
ATOM   1117 1HB  PRO A  77      -1.022  -9.177 -15.368  1.00  0.78           H  
ATOM   1118 2HB  PRO A  77      -0.690  -9.609 -13.687  1.00  0.78           H  
ATOM   1119 1HG  PRO A  77      -3.240  -9.629 -14.569  1.00  0.78           H  
ATOM   1120 2HG  PRO A  77      -2.867  -9.039 -12.945  1.00  0.78           H  
ATOM   1121 1HD  PRO A  77      -3.476  -7.412 -15.466  1.00  0.78           H  
ATOM   1122 2HD  PRO A  77      -3.929  -7.157 -13.702  1.00  0.78           H  
ATOM   1123  N   GLY A  78       1.608  -7.252 -14.628  1.00  0.76           N  
ATOM   1124  CA  GLY A  78       2.742  -6.951 -15.487  1.00  0.76           C  
ATOM   1125  C   GLY A  78       3.846  -6.275 -14.702  1.00  0.76           C  
ATOM   1126  O   GLY A  78       3.846  -6.267 -13.474  1.00  0.76           O  
ATOM   1127  H   GLY A  78       1.757  -7.600 -13.683  1.00  0.76           H  
ATOM   1128 1HA  GLY A  78       3.118  -7.872 -15.932  1.00  0.76           H  
ATOM   1129 2HA  GLY A  78       2.424  -6.303 -16.302  1.00  0.76           H  
ATOM   1130  N   GLU A  79       4.819  -5.729 -15.401  1.00  0.73           N  
ATOM   1131  CA  GLU A  79       5.909  -5.073 -14.704  1.00  0.73           C  
ATOM   1132  C   GLU A  79       5.884  -3.622 -15.116  1.00  0.73           C  
ATOM   1133  O   GLU A  79       5.699  -3.322 -16.290  1.00  0.73           O  
ATOM   1134  CB  GLU A  79       7.250  -5.728 -15.058  1.00  0.73           C  
ATOM   1135  CG  GLU A  79       7.361  -7.205 -14.643  1.00  0.73           C  
ATOM   1136  CD  GLU A  79       8.686  -7.843 -15.023  1.00  0.73           C  
ATOM   1137  OE1 GLU A  79       9.493  -7.179 -15.626  1.00  0.73           O  
ATOM   1138  OE2 GLU A  79       8.880  -8.997 -14.716  1.00  0.73           O  
ATOM   1139  H   GLU A  79       4.802  -5.749 -16.411  1.00  0.73           H  
ATOM   1140  HA  GLU A  79       5.753  -5.125 -13.629  1.00  0.73           H  
ATOM   1141 1HB  GLU A  79       7.415  -5.663 -16.134  1.00  0.73           H  
ATOM   1142 2HB  GLU A  79       8.058  -5.181 -14.568  1.00  0.73           H  
ATOM   1143 1HG  GLU A  79       7.232  -7.272 -13.566  1.00  0.73           H  
ATOM   1144 2HG  GLU A  79       6.551  -7.763 -15.108  1.00  0.73           H  
ATOM   1145  N   LEU A  80       6.044  -2.723 -14.158  1.00  0.70           N  
ATOM   1146  CA  LEU A  80       6.044  -1.308 -14.481  1.00  0.70           C  
ATOM   1147  C   LEU A  80       7.316  -0.661 -13.959  1.00  0.70           C  
ATOM   1148  O   LEU A  80       7.799  -0.999 -12.877  1.00  0.70           O  
ATOM   1149  CB  LEU A  80       4.804  -0.623 -13.881  1.00  0.70           C  
ATOM   1150  CG  LEU A  80       3.456  -1.169 -14.336  1.00  0.70           C  
ATOM   1151  CD1 LEU A  80       2.984  -2.236 -13.357  1.00  0.70           C  
ATOM   1152  CD2 LEU A  80       2.450  -0.040 -14.456  1.00  0.70           C  
ATOM   1153  H   LEU A  80       6.161  -3.036 -13.195  1.00  0.70           H  
ATOM   1154  HA  LEU A  80       6.021  -1.190 -15.565  1.00  0.70           H  
ATOM   1155 1HB  LEU A  80       4.836  -0.677 -12.840  1.00  0.70           H  
ATOM   1156 2HB  LEU A  80       4.839   0.423 -14.163  1.00  0.70           H  
ATOM   1157  HG  LEU A  80       3.579  -1.637 -15.274  1.00  0.70           H  
ATOM   1158 1HD1 LEU A  80       2.031  -2.649 -13.693  1.00  0.70           H  
ATOM   1159 2HD1 LEU A  80       3.714  -3.042 -13.289  1.00  0.70           H  
ATOM   1160 3HD1 LEU A  80       2.857  -1.788 -12.382  1.00  0.70           H  
ATOM   1161 1HD2 LEU A  80       1.495  -0.443 -14.794  1.00  0.70           H  
ATOM   1162 2HD2 LEU A  80       2.321   0.433 -13.493  1.00  0.70           H  
ATOM   1163 3HD2 LEU A  80       2.808   0.697 -15.178  1.00  0.70           H  
ATOM   1164  N   LEU A  81       7.847   0.299 -14.703  1.00  0.68           N  
ATOM   1165  CA  LEU A  81       9.060   0.981 -14.259  1.00  0.68           C  
ATOM   1166  C   LEU A  81       8.842   2.469 -14.185  1.00  0.68           C  
ATOM   1167  O   LEU A  81       8.256   3.073 -15.094  1.00  0.68           O  
ATOM   1168  CB  LEU A  81      10.249   0.691 -15.194  1.00  0.68           C  
ATOM   1169  CG  LEU A  81      11.615   1.351 -14.803  1.00  0.68           C  
ATOM   1170  CD1 LEU A  81      12.748   0.461 -15.278  1.00  0.68           C  
ATOM   1171  CD2 LEU A  81      11.756   2.750 -15.451  1.00  0.68           C  
ATOM   1172  H   LEU A  81       7.421   0.546 -15.586  1.00  0.68           H  
ATOM   1173  HA  LEU A  81       9.318   0.633 -13.261  1.00  0.68           H  
ATOM   1174 1HB  LEU A  81      10.400  -0.388 -15.250  1.00  0.68           H  
ATOM   1175 2HB  LEU A  81       9.999   1.056 -16.180  1.00  0.68           H  
ATOM   1176  HG  LEU A  81      11.673   1.438 -13.713  1.00  0.68           H  
ATOM   1177 1HD1 LEU A  81      13.698   0.898 -14.995  1.00  0.68           H  
ATOM   1178 2HD1 LEU A  81      12.661  -0.523 -14.826  1.00  0.68           H  
ATOM   1179 3HD1 LEU A  81      12.704   0.361 -16.362  1.00  0.68           H  
ATOM   1180 1HD2 LEU A  81      12.707   3.186 -15.163  1.00  0.68           H  
ATOM   1181 2HD2 LEU A  81      11.717   2.652 -16.535  1.00  0.68           H  
ATOM   1182 3HD2 LEU A  81      10.962   3.403 -15.128  1.00  0.68           H  
ATOM   1183  N   TYR A  82       9.338   3.042 -13.102  1.00  0.66           N  
ATOM   1184  CA  TYR A  82       9.226   4.457 -12.850  1.00  0.66           C  
ATOM   1185  C   TYR A  82      10.414   5.105 -12.198  1.00  0.66           C  
ATOM   1186  O   TYR A  82      11.314   4.456 -11.662  1.00  0.66           O  
ATOM   1187  CB  TYR A  82       7.932   4.741 -12.116  1.00  0.66           C  
ATOM   1188  CG  TYR A  82       7.628   4.012 -10.941  1.00  0.66           C  
ATOM   1189  CD1 TYR A  82       7.973   4.419  -9.716  1.00  0.66           C  
ATOM   1190  CD2 TYR A  82       6.853   2.905 -11.133  1.00  0.66           C  
ATOM   1191  CE1 TYR A  82       7.525   3.718  -8.657  1.00  0.66           C  
ATOM   1192  CE2 TYR A  82       6.393   2.205 -10.105  1.00  0.66           C  
ATOM   1193  CZ  TYR A  82       6.694   2.591  -8.869  1.00  0.66           C  
ATOM   1194  OH  TYR A  82       6.188   1.868  -7.829  1.00  0.66           O  
ATOM   1195  H   TYR A  82       9.797   2.452 -12.407  1.00  0.66           H  
ATOM   1196  HA  TYR A  82       9.130   4.944 -13.819  1.00  0.66           H  
ATOM   1197 1HB  TYR A  82       7.902   5.795 -11.847  1.00  0.66           H  
ATOM   1198 2HB  TYR A  82       7.116   4.574 -12.787  1.00  0.66           H  
ATOM   1199  HD1 TYR A  82       8.588   5.303  -9.582  1.00  0.66           H  
ATOM   1200  HD2 TYR A  82       6.589   2.609 -12.144  1.00  0.66           H  
ATOM   1201  HE1 TYR A  82       7.800   4.042  -7.673  1.00  0.66           H  
ATOM   1202  HE2 TYR A  82       5.763   1.347 -10.271  1.00  0.66           H  
ATOM   1203  HH  TYR A  82       5.721   1.104  -8.170  1.00  0.66           H  
ATOM   1204  N   TYR A  83      10.432   6.419 -12.322  1.00  0.64           N  
ATOM   1205  CA  TYR A  83      11.544   7.216 -11.870  1.00  0.64           C  
ATOM   1206  C   TYR A  83      11.181   8.613 -11.446  1.00  0.64           C  
ATOM   1207  O   TYR A  83      10.080   9.108 -11.706  1.00  0.64           O  
ATOM   1208  CB  TYR A  83      12.530   7.319 -13.021  1.00  0.64           C  
ATOM   1209  CG  TYR A  83      11.885   8.012 -14.225  1.00  0.64           C  
ATOM   1210  CD1 TYR A  83      12.008   9.371 -14.397  1.00  0.64           C  
ATOM   1211  CD2 TYR A  83      11.134   7.268 -15.141  1.00  0.64           C  
ATOM   1212  CE1 TYR A  83      11.404   9.999 -15.467  1.00  0.64           C  
ATOM   1213  CE2 TYR A  83      10.527   7.900 -16.209  1.00  0.64           C  
ATOM   1214  CZ  TYR A  83      10.665   9.260 -16.372  1.00  0.64           C  
ATOM   1215  OH  TYR A  83      10.066   9.895 -17.438  1.00  0.64           O  
ATOM   1216  H   TYR A  83       9.646   6.868 -12.789  1.00  0.64           H  
ATOM   1217  HA  TYR A  83      12.003   6.711 -11.033  1.00  0.64           H  
ATOM   1218 1HB  TYR A  83      13.417   7.882 -12.718  1.00  0.64           H  
ATOM   1219 2HB  TYR A  83      12.837   6.333 -13.321  1.00  0.64           H  
ATOM   1220  HD1 TYR A  83      12.582   9.940 -13.686  1.00  0.64           H  
ATOM   1221  HD2 TYR A  83      11.021   6.193 -15.014  1.00  0.64           H  
ATOM   1222  HE1 TYR A  83      11.506  11.069 -15.601  1.00  0.64           H  
ATOM   1223  HE2 TYR A  83       9.939   7.329 -16.921  1.00  0.64           H  
ATOM   1224  HH  TYR A  83       9.513   9.270 -17.913  1.00  0.64           H  
ATOM   1225  N   CYS A  84      12.108   9.238 -10.748  1.00  0.63           N  
ATOM   1226  CA  CYS A  84      11.965  10.647 -10.435  1.00  0.63           C  
ATOM   1227  C   CYS A  84      12.697  11.538 -11.457  1.00  0.63           C  
ATOM   1228  O   CYS A  84      13.919  11.603 -11.388  1.00  0.63           O  
ATOM   1229  CB  CYS A  84      12.527  10.942  -9.083  1.00  0.63           C  
ATOM   1230  SG  CYS A  84      12.424  12.609  -8.731  1.00  0.63           S  
ATOM   1231  H   CYS A  84      12.958   8.717 -10.509  1.00  0.63           H  
ATOM   1232  HA  CYS A  84      10.907  10.877 -10.397  1.00  0.63           H  
ATOM   1233 1HB  CYS A  84      11.988  10.385  -8.320  1.00  0.63           H  
ATOM   1234 2HB  CYS A  84      13.564  10.652  -9.058  1.00  0.63           H  
ATOM   1235  HG  CYS A  84      13.151  12.557  -7.610  1.00  0.63           H  
ATOM   1236  N   PRO A  85      12.016  12.300 -12.338  1.00  0.63           N  
ATOM   1237  CA  PRO A  85      12.596  13.093 -13.422  1.00  0.63           C  
ATOM   1238  C   PRO A  85      13.956  13.754 -13.106  1.00  0.63           C  
ATOM   1239  O   PRO A  85      14.936  13.384 -13.749  1.00  0.63           O  
ATOM   1240  CB  PRO A  85      11.449  14.052 -13.770  1.00  0.63           C  
ATOM   1241  CG  PRO A  85      10.245  13.258 -13.483  1.00  0.63           C  
ATOM   1242  CD  PRO A  85      10.566  12.468 -12.225  1.00  0.63           C  
ATOM   1243  HA  PRO A  85      12.745  12.420 -14.273  1.00  0.63           H  
ATOM   1244 1HB  PRO A  85      11.459  14.988 -13.272  1.00  0.63           H  
ATOM   1245 2HB  PRO A  85      11.507  14.295 -14.841  1.00  0.63           H  
ATOM   1246 1HG  PRO A  85       9.396  13.943 -13.337  1.00  0.63           H  
ATOM   1247 2HG  PRO A  85      10.006  12.618 -14.343  1.00  0.63           H  
ATOM   1248 1HD  PRO A  85      10.315  13.037 -11.331  1.00  0.63           H  
ATOM   1249 2HD  PRO A  85      10.047  11.509 -12.281  1.00  0.63           H  
ATOM   1250  N   PRO A  86      14.111  14.680 -12.124  1.00  0.63           N  
ATOM   1251  CA  PRO A  86      15.365  15.353 -11.840  1.00  0.63           C  
ATOM   1252  C   PRO A  86      16.491  14.424 -11.416  1.00  0.63           C  
ATOM   1253  O   PRO A  86      17.660  14.813 -11.471  1.00  0.63           O  
ATOM   1254  CB  PRO A  86      14.998  16.298 -10.687  1.00  0.63           C  
ATOM   1255  CG  PRO A  86      13.777  15.704 -10.069  1.00  0.63           C  
ATOM   1256  CD  PRO A  86      13.016  15.143 -11.230  1.00  0.63           C  
ATOM   1257  HA  PRO A  86      15.664  15.928 -12.729  1.00  0.63           H  
ATOM   1258 1HB  PRO A  86      15.837  16.345  -9.974  1.00  0.63           H  
ATOM   1259 2HB  PRO A  86      14.839  17.315 -11.067  1.00  0.63           H  
ATOM   1260 1HG  PRO A  86      14.083  14.946  -9.344  1.00  0.63           H  
ATOM   1261 2HG  PRO A  86      13.217  16.462  -9.511  1.00  0.63           H  
ATOM   1262 1HD  PRO A  86      12.358  14.378 -10.909  1.00  0.63           H  
ATOM   1263 2HD  PRO A  86      12.482  15.982 -11.680  1.00  0.63           H  
ATOM   1264  N   HIS A  87      16.161  13.210 -10.970  1.00  0.63           N  
ATOM   1265  CA  HIS A  87      17.192  12.314 -10.505  1.00  0.63           C  
ATOM   1266  C   HIS A  87      17.311  11.134 -11.463  1.00  0.63           C  
ATOM   1267  O   HIS A  87      18.065  10.182 -11.222  1.00  0.63           O  
ATOM   1268  CB  HIS A  87      16.845  11.834  -9.099  1.00  0.63           C  
ATOM   1269  CG  HIS A  87      16.598  12.990  -8.175  1.00  0.63           C  
ATOM   1270  ND1 HIS A  87      17.480  14.024  -8.006  1.00  0.63           N  
ATOM   1271  CD2 HIS A  87      15.566  13.245  -7.361  1.00  0.63           C  
ATOM   1272  CE1 HIS A  87      16.964  14.896  -7.145  1.00  0.63           C  
ATOM   1273  NE2 HIS A  87      15.798  14.441  -6.749  1.00  0.63           N  
ATOM   1274  H   HIS A  87      15.202  12.876 -10.974  1.00  0.63           H  
ATOM   1275  HA  HIS A  87      18.154  12.823 -10.471  1.00  0.63           H  
ATOM   1276 1HB  HIS A  87      15.938  11.242  -9.139  1.00  0.63           H  
ATOM   1277 2HB  HIS A  87      17.647  11.213  -8.698  1.00  0.63           H  
ATOM   1278  HD2 HIS A  87      14.709  12.629  -7.223  1.00  0.63           H  
ATOM   1279  HE1 HIS A  87      17.425  15.828  -6.821  1.00  0.63           H  
ATOM   1280  HE2 HIS A  87      15.133  14.886  -6.089  1.00  0.63           H  
ATOM   1281  N   ALA A  88      16.591  11.207 -12.589  1.00  0.64           N  
ATOM   1282  CA  ALA A  88      16.644  10.138 -13.568  1.00  0.64           C  
ATOM   1283  C   ALA A  88      18.083   9.900 -14.052  1.00  0.64           C  
ATOM   1284  O   ALA A  88      18.483   8.739 -14.151  1.00  0.64           O  
ATOM   1285  CB  ALA A  88      15.697  10.409 -14.739  1.00  0.64           C  
ATOM   1286  H   ALA A  88      15.992  12.013 -12.777  1.00  0.64           H  
ATOM   1287  HA  ALA A  88      16.303   9.226 -13.075  1.00  0.64           H  
ATOM   1288 1HB  ALA A  88      15.720   9.563 -15.423  1.00  0.64           H  
ATOM   1289 2HB  ALA A  88      14.697  10.530 -14.347  1.00  0.64           H  
ATOM   1290 3HB  ALA A  88      15.954  11.293 -15.282  1.00  0.64           H  
ATOM   1291  N   PRO A  89      18.918  10.948 -14.333  1.00  0.63           N  
ATOM   1292  CA  PRO A  89      20.300  10.823 -14.766  1.00  0.63           C  
ATOM   1293  C   PRO A  89      21.184  10.086 -13.767  1.00  0.63           C  
ATOM   1294  O   PRO A  89      22.267   9.623 -14.126  1.00  0.63           O  
ATOM   1295  CB  PRO A  89      20.759  12.280 -14.911  1.00  0.63           C  
ATOM   1296  CG  PRO A  89      19.498  13.066 -15.134  1.00  0.63           C  
ATOM   1297  CD  PRO A  89      18.484  12.395 -14.265  1.00  0.63           C  
ATOM   1298  HA  PRO A  89      20.321  10.313 -15.740  1.00  0.63           H  
ATOM   1299 1HB  PRO A  89      21.292  12.590 -13.997  1.00  0.63           H  
ATOM   1300 2HB  PRO A  89      21.472  12.367 -15.743  1.00  0.63           H  
ATOM   1301 1HG  PRO A  89      19.652  14.122 -14.860  1.00  0.63           H  
ATOM   1302 2HG  PRO A  89      19.218  13.050 -16.196  1.00  0.63           H  
ATOM   1303 1HD  PRO A  89      18.610  12.804 -13.254  1.00  0.63           H  
ATOM   1304 2HD  PRO A  89      17.505  12.593 -14.667  1.00  0.63           H  
ATOM   1305  N   GLU A  90      20.755  10.013 -12.500  1.00  0.63           N  
ATOM   1306  CA  GLU A  90      21.550   9.355 -11.483  1.00  0.63           C  
ATOM   1307  C   GLU A  90      21.061   7.934 -11.230  1.00  0.63           C  
ATOM   1308  O   GLU A  90      21.562   7.248 -10.336  1.00  0.63           O  
ATOM   1309  CB  GLU A  90      21.556  10.169 -10.186  1.00  0.63           C  
ATOM   1310  CG  GLU A  90      22.176  11.558 -10.355  1.00  0.63           C  
ATOM   1311  CD  GLU A  90      22.390  12.284  -9.060  1.00  0.63           C  
ATOM   1312  OE1 GLU A  90      22.119  11.719  -8.035  1.00  0.63           O  
ATOM   1313  OE2 GLU A  90      22.823  13.412  -9.099  1.00  0.63           O  
ATOM   1314  H   GLU A  90      19.847  10.367 -12.214  1.00  0.63           H  
ATOM   1315  HA  GLU A  90      22.579   9.292 -11.838  1.00  0.63           H  
ATOM   1316 1HB  GLU A  90      20.529  10.295  -9.831  1.00  0.63           H  
ATOM   1317 2HB  GLU A  90      22.110   9.633  -9.417  1.00  0.63           H  
ATOM   1318 1HG  GLU A  90      23.133  11.455 -10.866  1.00  0.63           H  
ATOM   1319 2HG  GLU A  90      21.518  12.151 -10.993  1.00  0.63           H  
ATOM   1320  N   GLY A  91      20.090   7.483 -12.027  1.00  0.62           N  
ATOM   1321  CA  GLY A  91      19.556   6.145 -11.873  1.00  0.62           C  
ATOM   1322  C   GLY A  91      18.422   6.008 -10.859  1.00  0.62           C  
ATOM   1323  O   GLY A  91      18.142   4.892 -10.409  1.00  0.62           O  
ATOM   1324  H   GLY A  91      19.704   8.074 -12.762  1.00  0.62           H  
ATOM   1325 1HA  GLY A  91      19.197   5.808 -12.846  1.00  0.62           H  
ATOM   1326 2HA  GLY A  91      20.365   5.473 -11.597  1.00  0.62           H  
ATOM   1327  N   MET A  92      17.732   7.099 -10.488  1.00  0.61           N  
ATOM   1328  CA  MET A  92      16.651   6.925  -9.512  1.00  0.61           C  
ATOM   1329  C   MET A  92      15.408   6.304 -10.125  1.00  0.61           C  
ATOM   1330  O   MET A  92      14.411   6.975 -10.422  1.00  0.61           O  
ATOM   1331  CB  MET A  92      16.281   8.226  -8.824  1.00  0.61           C  
ATOM   1332  CG  MET A  92      15.140   8.060  -7.823  1.00  0.61           C  
ATOM   1333  SD  MET A  92      14.835   9.475  -6.766  1.00  0.61           S  
ATOM   1334  CE  MET A  92      13.324   8.930  -5.964  1.00  0.61           C  
ATOM   1335  H   MET A  92      17.953   8.028 -10.851  1.00  0.61           H  
ATOM   1336  HA  MET A  92      17.004   6.241  -8.740  1.00  0.61           H  
ATOM   1337 1HB  MET A  92      17.152   8.636  -8.310  1.00  0.61           H  
ATOM   1338 2HB  MET A  92      15.970   8.943  -9.578  1.00  0.61           H  
ATOM   1339 1HG  MET A  92      14.246   7.900  -8.398  1.00  0.61           H  
ATOM   1340 2HG  MET A  92      15.291   7.190  -7.214  1.00  0.61           H  
ATOM   1341 1HE  MET A  92      12.970   9.707  -5.307  1.00  0.61           H  
ATOM   1342 2HE  MET A  92      12.562   8.732  -6.708  1.00  0.61           H  
ATOM   1343 3HE  MET A  92      13.511   8.025  -5.389  1.00  0.61           H  
ATOM   1344  N   LYS A  93      15.492   4.987 -10.265  1.00  0.60           N  
ATOM   1345  CA  LYS A  93      14.476   4.136 -10.857  1.00  0.60           C  
ATOM   1346  C   LYS A  93      13.936   3.128  -9.853  1.00  0.60           C  
ATOM   1347  O   LYS A  93      14.607   2.772  -8.881  1.00  0.60           O  
ATOM   1348  CB  LYS A  93      15.029   3.398 -12.083  1.00  0.60           C  
ATOM   1349  CG  LYS A  93      15.390   4.313 -13.245  1.00  0.60           C  
ATOM   1350  CD  LYS A  93      15.848   3.535 -14.465  1.00  0.60           C  
ATOM   1351  CE  LYS A  93      16.155   4.475 -15.626  1.00  0.60           C  
ATOM   1352  NZ  LYS A  93      16.564   3.735 -16.857  1.00  0.60           N  
ATOM   1353  H   LYS A  93      16.380   4.573  -9.995  1.00  0.60           H  
ATOM   1354  HA  LYS A  93      13.650   4.765 -11.177  1.00  0.60           H  
ATOM   1355 1HB  LYS A  93      15.922   2.843 -11.799  1.00  0.60           H  
ATOM   1356 2HB  LYS A  93      14.287   2.679 -12.437  1.00  0.60           H  
ATOM   1357 1HG  LYS A  93      14.523   4.892 -13.518  1.00  0.60           H  
ATOM   1358 2HG  LYS A  93      16.181   4.998 -12.936  1.00  0.60           H  
ATOM   1359 1HD  LYS A  93      16.745   2.966 -14.219  1.00  0.60           H  
ATOM   1360 2HD  LYS A  93      15.073   2.841 -14.767  1.00  0.60           H  
ATOM   1361 1HE  LYS A  93      15.266   5.066 -15.848  1.00  0.60           H  
ATOM   1362 2HE  LYS A  93      16.963   5.148 -15.333  1.00  0.60           H  
ATOM   1363 1HZ  LYS A  93      16.755   4.396 -17.598  1.00  0.60           H  
ATOM   1364 2HZ  LYS A  93      17.395   3.191 -16.668  1.00  0.60           H  
ATOM   1365 3HZ  LYS A  93      15.812   3.118 -17.145  1.00  0.60           H  
ATOM   1366  N   PHE A  94      12.730   2.657 -10.121  1.00  0.60           N  
ATOM   1367  CA  PHE A  94      12.044   1.667  -9.304  1.00  0.60           C  
ATOM   1368  C   PHE A  94      11.160   0.766 -10.147  1.00  0.60           C  
ATOM   1369  O   PHE A  94      10.512   1.222 -11.097  1.00  0.60           O  
ATOM   1370  CB  PHE A  94      11.160   2.374  -8.313  1.00  0.60           C  
ATOM   1371  CG  PHE A  94      10.386   1.541  -7.405  1.00  0.60           C  
ATOM   1372  CD1 PHE A  94      10.790   1.262  -6.140  1.00  0.60           C  
ATOM   1373  CD2 PHE A  94       9.249   1.001  -7.830  1.00  0.60           C  
ATOM   1374  CE1 PHE A  94      10.001   0.484  -5.341  1.00  0.60           C  
ATOM   1375  CE2 PHE A  94       8.497   0.236  -7.028  1.00  0.60           C  
ATOM   1376  CZ  PHE A  94       8.870   0.002  -5.808  1.00  0.60           C  
ATOM   1377  H   PHE A  94      12.238   3.056 -10.914  1.00  0.60           H  
ATOM   1378  HA  PHE A  94      12.785   1.056  -8.785  1.00  0.60           H  
ATOM   1379 1HB  PHE A  94      11.787   2.967  -7.713  1.00  0.60           H  
ATOM   1380 2HB  PHE A  94      10.482   3.041  -8.838  1.00  0.60           H  
ATOM   1381  HD1 PHE A  94      11.716   1.670  -5.767  1.00  0.60           H  
ATOM   1382  HD2 PHE A  94       8.942   1.191  -8.853  1.00  0.60           H  
ATOM   1383  HE1 PHE A  94      10.271   0.257  -4.327  1.00  0.60           H  
ATOM   1384  HE2 PHE A  94       7.589  -0.178  -7.376  1.00  0.60           H  
ATOM   1385  HZ  PHE A  94       8.262  -0.571  -5.200  1.00  0.60           H  
ATOM   1386  N   GLU A  95      11.144  -0.522  -9.827  1.00  0.61           N  
ATOM   1387  CA  GLU A  95      10.245  -1.409 -10.557  1.00  0.61           C  
ATOM   1388  C   GLU A  95       9.193  -2.041  -9.659  1.00  0.61           C  
ATOM   1389  O   GLU A  95       9.481  -2.448  -8.527  1.00  0.61           O  
ATOM   1390  CB  GLU A  95      11.033  -2.510 -11.258  1.00  0.61           C  
ATOM   1391  CG  GLU A  95      11.972  -2.020 -12.347  1.00  0.61           C  
ATOM   1392  CD  GLU A  95      12.759  -3.139 -13.001  1.00  0.61           C  
ATOM   1393  OE1 GLU A  95      12.618  -4.261 -12.579  1.00  0.61           O  
ATOM   1394  OE2 GLU A  95      13.500  -2.868 -13.916  1.00  0.61           O  
ATOM   1395  H   GLU A  95      11.721  -0.854  -9.047  1.00  0.61           H  
ATOM   1396  HA  GLU A  95       9.722  -0.831 -11.313  1.00  0.61           H  
ATOM   1397 1HB  GLU A  95      11.623  -3.058 -10.522  1.00  0.61           H  
ATOM   1398 2HB  GLU A  95      10.334  -3.216 -11.712  1.00  0.61           H  
ATOM   1399 1HG  GLU A  95      11.369  -1.520 -13.101  1.00  0.61           H  
ATOM   1400 2HG  GLU A  95      12.660  -1.288 -11.927  1.00  0.61           H  
ATOM   1401  N   VAL A  96       7.987  -2.170 -10.196  1.00  0.63           N  
ATOM   1402  CA  VAL A  96       6.932  -2.846  -9.470  1.00  0.63           C  
ATOM   1403  C   VAL A  96       6.396  -3.979 -10.312  1.00  0.63           C  
ATOM   1404  O   VAL A  96       6.146  -3.830 -11.513  1.00  0.63           O  
ATOM   1405  CB  VAL A  96       5.774  -1.885  -9.125  1.00  0.63           C  
ATOM   1406  CG1 VAL A  96       5.224  -1.378 -10.364  1.00  0.63           C  
ATOM   1407  CG2 VAL A  96       4.700  -2.596  -8.248  1.00  0.63           C  
ATOM   1408  H   VAL A  96       7.820  -1.797 -11.132  1.00  0.63           H  
ATOM   1409  HA  VAL A  96       7.344  -3.243  -8.552  1.00  0.63           H  
ATOM   1410  HB  VAL A  96       6.160  -1.054  -8.594  1.00  0.63           H  
ATOM   1411 1HG1 VAL A  96       4.446  -0.672 -10.165  1.00  0.63           H  
ATOM   1412 2HG1 VAL A  96       6.027  -0.890 -10.915  1.00  0.63           H  
ATOM   1413 3HG1 VAL A  96       4.830  -2.212 -10.940  1.00  0.63           H  
ATOM   1414 1HG2 VAL A  96       3.912  -1.903  -8.005  1.00  0.63           H  
ATOM   1415 2HG2 VAL A  96       4.275  -3.442  -8.780  1.00  0.63           H  
ATOM   1416 3HG2 VAL A  96       5.161  -2.948  -7.326  1.00  0.63           H  
ATOM   1417  N   THR A  97       6.193  -5.107  -9.674  1.00  0.67           N  
ATOM   1418  CA  THR A  97       5.618  -6.244 -10.353  1.00  0.67           C  
ATOM   1419  C   THR A  97       4.216  -6.400  -9.833  1.00  0.67           C  
ATOM   1420  O   THR A  97       3.995  -6.388  -8.620  1.00  0.67           O  
ATOM   1421  CB  THR A  97       6.436  -7.526 -10.150  1.00  0.67           C  
ATOM   1422  OG1 THR A  97       7.760  -7.358 -10.682  1.00  0.67           O  
ATOM   1423  CG2 THR A  97       5.737  -8.694 -10.843  1.00  0.67           C  
ATOM   1424  H   THR A  97       6.435  -5.155  -8.683  1.00  0.67           H  
ATOM   1425  HA  THR A  97       5.559  -6.042 -11.422  1.00  0.67           H  
ATOM   1426  HB  THR A  97       6.515  -7.737  -9.089  1.00  0.67           H  
ATOM   1427  HG1 THR A  97       7.705  -7.179 -11.631  1.00  0.67           H  
ATOM   1428 1HG2 THR A  97       6.314  -9.603 -10.696  1.00  0.67           H  
ATOM   1429 2HG2 THR A  97       4.740  -8.828 -10.424  1.00  0.67           H  
ATOM   1430 3HG2 THR A  97       5.654  -8.483 -11.913  1.00  0.67           H  
ATOM   1431  N   VAL A  98       3.272  -6.499 -10.746  1.00  0.71           N  
ATOM   1432  CA  VAL A  98       1.886  -6.595 -10.381  1.00  0.71           C  
ATOM   1433  C   VAL A  98       1.381  -7.956 -10.819  1.00  0.71           C  
ATOM   1434  O   VAL A  98       1.523  -8.340 -11.986  1.00  0.71           O  
ATOM   1435  CB  VAL A  98       1.116  -5.466 -11.061  1.00  0.71           C  
ATOM   1436  CG1 VAL A  98      -0.311  -5.508 -10.659  1.00  0.71           C  
ATOM   1437  CG2 VAL A  98       1.777  -4.148 -10.726  1.00  0.71           C  
ATOM   1438  H   VAL A  98       3.525  -6.491 -11.729  1.00  0.71           H  
ATOM   1439  HA  VAL A  98       1.786  -6.501  -9.304  1.00  0.71           H  
ATOM   1440  HB  VAL A  98       1.148  -5.606 -12.143  1.00  0.71           H  
ATOM   1441 1HG1 VAL A  98      -0.861  -4.707 -11.153  1.00  0.71           H  
ATOM   1442 2HG1 VAL A  98      -0.740  -6.463 -10.932  1.00  0.71           H  
ATOM   1443 3HG1 VAL A  98      -0.370  -5.375  -9.580  1.00  0.71           H  
ATOM   1444 1HG2 VAL A  98       1.243  -3.354 -11.221  1.00  0.71           H  
ATOM   1445 2HG2 VAL A  98       1.758  -3.994  -9.667  1.00  0.71           H  
ATOM   1446 3HG2 VAL A  98       2.810  -4.159 -11.070  1.00  0.71           H  
ATOM   1447  N   THR A  99       0.808  -8.697  -9.890  1.00  0.76           N  
ATOM   1448  CA  THR A  99       0.349 -10.029 -10.211  1.00  0.76           C  
ATOM   1449  C   THR A  99      -0.571 -10.617  -9.163  1.00  0.76           C  
ATOM   1450  O   THR A  99      -1.685 -10.129  -8.937  1.00  0.76           O  
ATOM   1451  OXT THR A  99      -0.050 -11.356  -8.334  1.00  0.76           O  
ATOM   1452  CB  THR A  99       1.574 -10.953 -10.389  1.00  0.76           C  
ATOM   1453  OG1 THR A  99       1.137 -12.293 -10.657  1.00  0.76           O  
ATOM   1454  CG2 THR A  99       2.457 -10.907  -9.132  1.00  0.76           C  
ATOM   1455  H   THR A  99       0.748  -8.337  -8.936  1.00  0.76           H  
ATOM   1456  HA  THR A  99      -0.199  -9.983 -11.152  1.00  0.76           H  
ATOM   1457  HB  THR A  99       2.164 -10.614 -11.238  1.00  0.76           H  
ATOM   1458  HG1 THR A  99       1.901 -12.856 -10.806  1.00  0.76           H  
ATOM   1459 1HG2 THR A  99       3.324 -11.550  -9.272  1.00  0.76           H  
ATOM   1460 2HG2 THR A  99       2.793  -9.882  -8.955  1.00  0.76           H  
ATOM   1461 3HG2 THR A  99       1.890 -11.249  -8.270  1.00  0.76           H  
ENDMDL

