REMARK ID 642336 MODEL 1 1ag6-n02
PFRMAT TS
TARGET 1ag6-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.162  -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  
TER    1462
ENDMDL

REMARK ID 642336 MODEL 2 1ag6-n02
PFRMAT TS
TARGET 1ag6-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.243   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  
TER    1462
ENDMDL

REMARK ID 642336 MODEL 3 1ag6-n02
PFRMAT TS
TARGET 1ag6-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.084  -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  
TER    1462
ENDMDL

REMARK ID 642336 MODEL 4 1ag6-n02
PFRMAT TS
TARGET 1ag6-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.183  -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  
TER    1462
ENDMDL

REMARK ID 642336 MODEL 5 1ag6-n02
PFRMAT TS
TARGET 1ag6-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    1462
ENDMDL

