REMARK ID 642325 MODEL 1 1a70-n01
PFRMAT TS
TARGET 1a70-n01
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       3.127  -1.469   0.083  1.00  0.80           N  
ATOM      2  CA  MET A   1       4.210  -0.596   0.517  1.00  0.80           C  
ATOM      3  C   MET A   1       3.734   0.845   0.593  1.00  0.80           C  
ATOM      4  O   MET A   1       3.386   1.322   1.676  1.00  0.80           O  
ATOM      5  CB  MET A   1       5.408  -0.713  -0.421  1.00  0.80           C  
ATOM      6  CG  MET A   1       6.620   0.148  -0.019  1.00  0.80           C  
ATOM      7  SD  MET A   1       7.935   0.099  -1.245  1.00  0.80           S  
ATOM      8  CE  MET A   1       7.194   1.104  -2.532  1.00  0.80           C  
ATOM      9 1H   MET A   1       3.482  -2.403  -0.058  1.00  0.80           H  
ATOM     10 2H   MET A   1       2.404  -1.486   0.787  1.00  0.80           H  
ATOM     11 3H   MET A   1       2.742  -1.120  -0.784  1.00  0.80           H  
ATOM     12  HA  MET A   1       4.519  -0.893   1.519  1.00  0.80           H  
ATOM     13 1HB  MET A   1       5.743  -1.748  -0.438  1.00  0.80           H  
ATOM     14 2HB  MET A   1       5.122  -0.456  -1.437  1.00  0.80           H  
ATOM     15 1HG  MET A   1       6.331   1.188   0.135  1.00  0.80           H  
ATOM     16 2HG  MET A   1       7.023  -0.219   0.926  1.00  0.80           H  
ATOM     17 1HE  MET A   1       7.878   1.182  -3.376  1.00  0.80           H  
ATOM     18 2HE  MET A   1       6.259   0.650  -2.862  1.00  0.80           H  
ATOM     19 3HE  MET A   1       6.990   2.101  -2.140  1.00  0.80           H  
ATOM     20  N   SER A   2       3.732   1.533  -0.550  1.00  0.73           N  
ATOM     21  CA  SER A   2       3.280   2.915  -0.611  1.00  0.73           C  
ATOM     22  C   SER A   2       1.832   3.032  -1.035  1.00  0.73           C  
ATOM     23  O   SER A   2       1.285   2.119  -1.661  1.00  0.73           O  
ATOM     24  CB  SER A   2       4.147   3.687  -1.584  1.00  0.73           C  
ATOM     25  OG  SER A   2       4.004   3.178  -2.884  1.00  0.73           O  
ATOM     26  H   SER A   2       4.046   1.106  -1.409  1.00  0.73           H  
ATOM     27  HA  SER A   2       3.357   3.355   0.374  1.00  0.73           H  
ATOM     28 1HB  SER A   2       3.845   4.734  -1.568  1.00  0.73           H  
ATOM     29 2HB  SER A   2       5.188   3.643  -1.277  1.00  0.73           H  
ATOM     30  HG  SER A   2       4.347   3.874  -3.488  1.00  0.73           H  
ATOM     31  N   VAL A   3       1.240   4.181  -0.728  1.00  0.68           N  
ATOM     32  CA  VAL A   3      -0.119   4.507  -1.131  1.00  0.68           C  
ATOM     33  C   VAL A   3      -0.167   5.904  -1.749  1.00  0.68           C  
ATOM     34  O   VAL A   3       0.758   6.707  -1.574  1.00  0.68           O  
ATOM     35  CB  VAL A   3      -1.059   4.521   0.071  1.00  0.68           C  
ATOM     36  CG1 VAL A   3      -1.092   3.174   0.804  1.00  0.68           C  
ATOM     37  CG2 VAL A   3      -0.639   5.589   0.958  1.00  0.68           C  
ATOM     38  H   VAL A   3       1.768   4.857  -0.178  1.00  0.68           H  
ATOM     39  HA  VAL A   3      -0.465   3.779  -1.867  1.00  0.68           H  
ATOM     40  HB  VAL A   3      -2.070   4.730  -0.288  1.00  0.68           H  
ATOM     41 1HG1 VAL A   3      -1.779   3.245   1.639  1.00  0.68           H  
ATOM     42 2HG1 VAL A   3      -1.423   2.393   0.121  1.00  0.68           H  
ATOM     43 3HG1 VAL A   3      -0.101   2.935   1.178  1.00  0.68           H  
ATOM     44 1HG2 VAL A   3      -1.331   5.629   1.738  1.00  0.68           H  
ATOM     45 2HG2 VAL A   3       0.366   5.394   1.336  1.00  0.68           H  
ATOM     46 3HG2 VAL A   3      -0.650   6.518   0.411  1.00  0.68           H  
ATOM     47  N   LEU A   4      -1.263   6.219  -2.431  1.00  0.65           N  
ATOM     48  CA  LEU A   4      -1.465   7.579  -2.921  1.00  0.65           C  
ATOM     49  C   LEU A   4      -2.372   8.350  -1.962  1.00  0.65           C  
ATOM     50  O   LEU A   4      -3.442   7.859  -1.593  1.00  0.65           O  
ATOM     51  CB  LEU A   4      -2.092   7.565  -4.316  1.00  0.65           C  
ATOM     52  CG  LEU A   4      -2.373   8.937  -4.944  1.00  0.65           C  
ATOM     53  CD1 LEU A   4      -1.050   9.620  -5.223  1.00  0.65           C  
ATOM     54  CD2 LEU A   4      -3.181   8.754  -6.213  1.00  0.65           C  
ATOM     55  H   LEU A   4      -1.999   5.514  -2.594  1.00  0.65           H  
ATOM     56  HA  LEU A   4      -0.504   8.089  -2.969  1.00  0.65           H  
ATOM     57 1HB  LEU A   4      -1.429   7.024  -4.985  1.00  0.65           H  
ATOM     58 2HB  LEU A   4      -3.038   7.022  -4.263  1.00  0.65           H  
ATOM     59  HG  LEU A   4      -2.936   9.558  -4.243  1.00  0.65           H  
ATOM     60 1HD1 LEU A   4      -1.215  10.590  -5.657  1.00  0.65           H  
ATOM     61 2HD1 LEU A   4      -0.522   9.724  -4.302  1.00  0.65           H  
ATOM     62 3HD1 LEU A   4      -0.464   9.014  -5.910  1.00  0.65           H  
ATOM     63 1HD2 LEU A   4      -3.383   9.729  -6.660  1.00  0.65           H  
ATOM     64 2HD2 LEU A   4      -2.622   8.138  -6.917  1.00  0.65           H  
ATOM     65 3HD2 LEU A   4      -4.125   8.262  -5.969  1.00  0.65           H  
ATOM     66  N   VAL A   5      -1.940   9.530  -1.539  1.00  0.64           N  
ATOM     67  CA  VAL A   5      -2.762  10.354  -0.665  1.00  0.64           C  
ATOM     68  C   VAL A   5      -3.086  11.696  -1.314  1.00  0.64           C  
ATOM     69  O   VAL A   5      -2.207  12.376  -1.850  1.00  0.64           O  
ATOM     70  CB  VAL A   5      -2.069  10.577   0.703  1.00  0.64           C  
ATOM     71  CG1 VAL A   5      -2.907  11.501   1.589  1.00  0.64           C  
ATOM     72  CG2 VAL A   5      -1.897   9.247   1.394  1.00  0.64           C  
ATOM     73  H   VAL A   5      -1.031   9.877  -1.844  1.00  0.64           H  
ATOM     74  HA  VAL A   5      -3.701   9.836  -0.480  1.00  0.64           H  
ATOM     75  HB  VAL A   5      -1.107  11.033   0.541  1.00  0.64           H  
ATOM     76 1HG1 VAL A   5      -2.405  11.647   2.544  1.00  0.64           H  
ATOM     77 2HG1 VAL A   5      -3.023  12.450   1.095  1.00  0.64           H  
ATOM     78 3HG1 VAL A   5      -3.884  11.068   1.760  1.00  0.64           H  
ATOM     79 1HG2 VAL A   5      -1.410   9.394   2.352  1.00  0.64           H  
ATOM     80 2HG2 VAL A   5      -2.861   8.785   1.547  1.00  0.64           H  
ATOM     81 3HG2 VAL A   5      -1.297   8.610   0.775  1.00  0.64           H  
ATOM     82  N   THR A   6      -4.372  12.046  -1.306  1.00  0.67           N  
ATOM     83  CA  THR A   6      -4.823  13.333  -1.826  1.00  0.67           C  
ATOM     84  C   THR A   6      -5.295  14.205  -0.686  1.00  0.67           C  
ATOM     85  O   THR A   6      -6.083  13.765   0.153  1.00  0.67           O  
ATOM     86  CB  THR A   6      -5.960  13.194  -2.861  1.00  0.67           C  
ATOM     87  OG1 THR A   6      -5.501  12.447  -4.000  1.00  0.67           O  
ATOM     88  CG2 THR A   6      -6.443  14.586  -3.313  1.00  0.67           C  
ATOM     89  H   THR A   6      -5.053  11.397  -0.908  1.00  0.67           H  
ATOM     90  HA  THR A   6      -3.990  13.836  -2.302  1.00  0.67           H  
ATOM     91  HB  THR A   6      -6.777  12.665  -2.408  1.00  0.67           H  
ATOM     92  HG1 THR A   6      -5.023  13.025  -4.574  1.00  0.67           H  
ATOM     93 1HG2 THR A   6      -7.248  14.478  -4.035  1.00  0.67           H  
ATOM     94 2HG2 THR A   6      -6.807  15.147  -2.455  1.00  0.67           H  
ATOM     95 3HG2 THR A   6      -5.611  15.129  -3.772  1.00  0.67           H  
ATOM     96  N   VAL A   7      -4.795  15.430  -0.646  1.00  0.73           N  
ATOM     97  CA  VAL A   7      -5.163  16.361   0.396  1.00  0.73           C  
ATOM     98  C   VAL A   7      -5.810  17.618  -0.149  1.00  0.73           C  
ATOM     99  O   VAL A   7      -5.257  18.272  -1.029  1.00  0.73           O  
ATOM    100  CB  VAL A   7      -3.934  16.696   1.245  1.00  0.73           C  
ATOM    101  CG1 VAL A   7      -4.270  17.685   2.258  1.00  0.73           C  
ATOM    102  CG2 VAL A   7      -3.500  15.419   1.946  1.00  0.73           C  
ATOM    103  H   VAL A   7      -4.129  15.711  -1.362  1.00  0.73           H  
ATOM    104  HA  VAL A   7      -5.875  15.867   1.048  1.00  0.73           H  
ATOM    105  HB  VAL A   7      -3.134  17.096   0.616  1.00  0.73           H  
ATOM    106 1HG1 VAL A   7      -3.397  17.895   2.878  1.00  0.73           H  
ATOM    107 2HG1 VAL A   7      -4.616  18.609   1.792  1.00  0.73           H  
ATOM    108 3HG1 VAL A   7      -5.058  17.253   2.854  1.00  0.73           H  
ATOM    109 1HG2 VAL A   7      -2.672  15.602   2.572  1.00  0.73           H  
ATOM    110 2HG2 VAL A   7      -4.317  15.057   2.551  1.00  0.73           H  
ATOM    111 3HG2 VAL A   7      -3.239  14.679   1.211  1.00  0.73           H  
ATOM    112  N   HIS A   8      -6.987  17.941   0.388  1.00  0.82           N  
ATOM    113  CA  HIS A   8      -7.781  19.096  -0.023  1.00  0.82           C  
ATOM    114  C   HIS A   8      -7.721  20.214   1.012  1.00  0.82           C  
ATOM    115  O   HIS A   8      -7.616  19.961   2.217  1.00  0.82           O  
ATOM    116  CB  HIS A   8      -9.249  18.690  -0.227  1.00  0.82           C  
ATOM    117  CG  HIS A   8      -9.500  17.740  -1.344  1.00  0.82           C  
ATOM    118  ND1 HIS A   8     -10.011  18.139  -2.564  1.00  0.82           N  
ATOM    119  CD2 HIS A   8      -9.314  16.410  -1.430  1.00  0.82           C  
ATOM    120  CE1 HIS A   8     -10.139  17.083  -3.349  1.00  0.82           C  
ATOM    121  NE2 HIS A   8      -9.722  16.023  -2.690  1.00  0.82           N  
ATOM    122  H   HIS A   8      -7.353  17.327   1.112  1.00  0.82           H  
ATOM    123  HA  HIS A   8      -7.400  19.496  -0.960  1.00  0.82           H  
ATOM    124 1HB  HIS A   8      -9.624  18.230   0.680  1.00  0.82           H  
ATOM    125 2HB  HIS A   8      -9.847  19.582  -0.404  1.00  0.82           H  
ATOM    126  HD2 HIS A   8      -8.915  15.770  -0.639  1.00  0.82           H  
ATOM    127  HE1 HIS A   8     -10.517  17.090  -4.371  1.00  0.82           H  
ATOM    128  HE2 HIS A   8      -9.703  15.078  -3.051  1.00  0.82           H  
ATOM    129  N   GLY A   9      -7.868  21.448   0.538  1.00  0.90           N  
ATOM    130  CA  GLY A   9      -7.888  22.647   1.382  1.00  0.90           C  
ATOM    131  C   GLY A   9      -8.145  23.891   0.527  1.00  0.90           C  
ATOM    132  O   GLY A   9      -8.520  23.780  -0.646  1.00  0.90           O  
ATOM    133  H   GLY A   9      -7.947  21.562  -0.463  1.00  0.90           H  
ATOM    134 1HA  GLY A   9      -8.661  22.553   2.148  1.00  0.90           H  
ATOM    135 2HA  GLY A   9      -6.936  22.747   1.905  1.00  0.90           H  
ATOM    136  N   GLY A  10      -7.928  25.078   1.097  1.00  0.96           N  
ATOM    137  CA  GLY A  10      -8.188  26.350   0.411  1.00  0.96           C  
ATOM    138  C   GLY A  10      -7.397  26.568  -0.889  1.00  0.96           C  
ATOM    139  O   GLY A  10      -7.797  27.373  -1.729  1.00  0.96           O  
ATOM    140  H   GLY A  10      -7.620  25.117   2.075  1.00  0.96           H  
ATOM    141 1HA  GLY A  10      -9.254  26.421   0.195  1.00  0.96           H  
ATOM    142 2HA  GLY A  10      -7.963  27.163   1.101  1.00  0.96           H  
ATOM    143  N   ASP A  11      -6.293  25.842  -1.061  1.00  0.97           N  
ATOM    144  CA  ASP A  11      -5.452  25.957  -2.250  1.00  0.97           C  
ATOM    145  C   ASP A  11      -5.769  24.900  -3.318  1.00  0.97           C  
ATOM    146  O   ASP A  11      -5.071  24.812  -4.331  1.00  0.97           O  
ATOM    147  CB  ASP A  11      -3.980  25.831  -1.855  1.00  0.97           C  
ATOM    148  CG  ASP A  11      -3.504  26.978  -0.967  1.00  0.97           C  
ATOM    149  OD1 ASP A  11      -3.869  28.100  -1.221  1.00  0.97           O  
ATOM    150  OD2 ASP A  11      -2.790  26.713  -0.031  1.00  0.97           O  
ATOM    151  H   ASP A  11      -6.030  25.192  -0.335  1.00  0.97           H  
ATOM    152  HA  ASP A  11      -5.614  26.940  -2.690  1.00  0.97           H  
ATOM    153 1HB  ASP A  11      -3.829  24.887  -1.329  1.00  0.97           H  
ATOM    154 2HB  ASP A  11      -3.366  25.804  -2.755  1.00  0.97           H  
ATOM    155  N   GLY A  12      -6.815  24.106  -3.098  1.00  0.94           N  
ATOM    156  CA  GLY A  12      -7.181  23.036  -4.017  1.00  0.94           C  
ATOM    157  C   GLY A  12      -6.426  21.775  -3.614  1.00  0.94           C  
ATOM    158  O   GLY A  12      -5.627  21.827  -2.679  1.00  0.94           O  
ATOM    159  H   GLY A  12      -7.377  24.227  -2.254  1.00  0.94           H  
ATOM    160 1HA  GLY A  12      -8.258  22.871  -3.967  1.00  0.94           H  
ATOM    161 2HA  GLY A  12      -6.928  23.326  -5.035  1.00  0.94           H  
ATOM    162  N   PRO A  13      -6.711  20.620  -4.233  1.00  0.87           N  
ATOM    163  CA  PRO A  13      -6.081  19.352  -3.935  1.00  0.87           C  
ATOM    164  C   PRO A  13      -4.629  19.222  -4.358  1.00  0.87           C  
ATOM    165  O   PRO A  13      -4.238  19.677  -5.439  1.00  0.87           O  
ATOM    166  CB  PRO A  13      -6.937  18.359  -4.713  1.00  0.87           C  
ATOM    167  CG  PRO A  13      -7.538  19.172  -5.850  1.00  0.87           C  
ATOM    168  CD  PRO A  13      -7.743  20.568  -5.272  1.00  0.87           C  
ATOM    169  HA  PRO A  13      -6.190  19.173  -2.873  1.00  0.87           H  
ATOM    170 1HB  PRO A  13      -6.302  17.535  -5.070  1.00  0.87           H  
ATOM    171 2HB  PRO A  13      -7.661  17.919  -4.049  1.00  0.87           H  
ATOM    172 1HG  PRO A  13      -6.861  19.166  -6.717  1.00  0.87           H  
ATOM    173 2HG  PRO A  13      -8.481  18.710  -6.181  1.00  0.87           H  
ATOM    174 1HD  PRO A  13      -7.566  21.321  -6.049  1.00  0.87           H  
ATOM    175 2HD  PRO A  13      -8.747  20.650  -4.824  1.00  0.87           H  
ATOM    176  N   VAL A  14      -3.884  18.485  -3.547  1.00  0.79           N  
ATOM    177  CA  VAL A  14      -2.516  18.072  -3.820  1.00  0.79           C  
ATOM    178  C   VAL A  14      -2.390  16.568  -3.640  1.00  0.79           C  
ATOM    179  O   VAL A  14      -2.840  16.025  -2.629  1.00  0.79           O  
ATOM    180  CB  VAL A  14      -1.523  18.780  -2.877  1.00  0.79           C  
ATOM    181  CG1 VAL A  14      -0.103  18.276  -3.145  1.00  0.79           C  
ATOM    182  CG2 VAL A  14      -1.604  20.303  -3.085  1.00  0.79           C  
ATOM    183  H   VAL A  14      -4.303  18.218  -2.658  1.00  0.79           H  
ATOM    184  HA  VAL A  14      -2.270  18.328  -4.851  1.00  0.79           H  
ATOM    185  HB  VAL A  14      -1.774  18.532  -1.847  1.00  0.79           H  
ATOM    186 1HG1 VAL A  14       0.590  18.760  -2.476  1.00  0.79           H  
ATOM    187 2HG1 VAL A  14      -0.053  17.202  -2.984  1.00  0.79           H  
ATOM    188 3HG1 VAL A  14       0.173  18.500  -4.174  1.00  0.79           H  
ATOM    189 1HG2 VAL A  14      -0.908  20.804  -2.420  1.00  0.79           H  
ATOM    190 2HG2 VAL A  14      -1.352  20.540  -4.118  1.00  0.79           H  
ATOM    191 3HG2 VAL A  14      -2.617  20.654  -2.871  1.00  0.79           H  
ATOM    192  N   SER A  15      -1.792  15.882  -4.607  1.00  0.72           N  
ATOM    193  CA  SER A  15      -1.627  14.440  -4.457  1.00  0.72           C  
ATOM    194  C   SER A  15      -0.159  14.070  -4.354  1.00  0.72           C  
ATOM    195  O   SER A  15       0.694  14.676  -5.006  1.00  0.72           O  
ATOM    196  CB  SER A  15      -2.257  13.701  -5.620  1.00  0.72           C  
ATOM    197  OG  SER A  15      -3.643  13.900  -5.676  1.00  0.72           O  
ATOM    198  H   SER A  15      -1.442  16.357  -5.429  1.00  0.72           H  
ATOM    199  HA  SER A  15      -2.109  14.122  -3.541  1.00  0.72           H  
ATOM    200 1HB  SER A  15      -1.800  14.038  -6.547  1.00  0.72           H  
ATOM    201 2HB  SER A  15      -2.053  12.649  -5.520  1.00  0.72           H  
ATOM    202  HG  SER A  15      -4.007  13.280  -5.056  1.00  0.72           H  
ATOM    203  N   PHE A  16       0.121  13.050  -3.555  1.00  0.67           N  
ATOM    204  CA  PHE A  16       1.477  12.548  -3.412  1.00  0.67           C  
ATOM    205  C   PHE A  16       1.548  11.087  -3.005  1.00  0.67           C  
ATOM    206  O   PHE A  16       0.649  10.547  -2.356  1.00  0.67           O  
ATOM    207  CB  PHE A  16       2.212  13.398  -2.376  1.00  0.67           C  
ATOM    208  CG  PHE A  16       1.484  13.448  -1.041  1.00  0.67           C  
ATOM    209  CD1 PHE A  16       1.753  12.544  -0.024  1.00  0.67           C  
ATOM    210  CD2 PHE A  16       0.504  14.415  -0.823  1.00  0.67           C  
ATOM    211  CE1 PHE A  16       1.059  12.612   1.186  1.00  0.67           C  
ATOM    212  CE2 PHE A  16      -0.179  14.475   0.358  1.00  0.67           C  
ATOM    213  CZ  PHE A  16       0.098  13.575   1.372  1.00  0.67           C  
ATOM    214  H   PHE A  16      -0.638  12.637  -3.014  1.00  0.67           H  
ATOM    215  HA  PHE A  16       1.981  12.654  -4.373  1.00  0.67           H  
ATOM    216 1HB  PHE A  16       3.195  12.977  -2.210  1.00  0.67           H  
ATOM    217 2HB  PHE A  16       2.336  14.415  -2.746  1.00  0.67           H  
ATOM    218  HD1 PHE A  16       2.513  11.780  -0.187  1.00  0.67           H  
ATOM    219  HD2 PHE A  16       0.274  15.131  -1.611  1.00  0.67           H  
ATOM    220  HE1 PHE A  16       1.272  11.899   1.982  1.00  0.67           H  
ATOM    221  HE2 PHE A  16      -0.942  15.236   0.492  1.00  0.67           H  
ATOM    222  HZ  PHE A  16      -0.448  13.627   2.312  1.00  0.67           H  
ATOM    223  N   GLU A  17       2.651  10.452  -3.360  1.00  0.64           N  
ATOM    224  CA  GLU A  17       2.887   9.082  -2.946  1.00  0.64           C  
ATOM    225  C   GLU A  17       3.615   9.084  -1.616  1.00  0.64           C  
ATOM    226  O   GLU A  17       4.563   9.853  -1.422  1.00  0.64           O  
ATOM    227  CB  GLU A  17       3.666   8.324  -4.015  1.00  0.64           C  
ATOM    228  CG  GLU A  17       3.893   6.850  -3.727  1.00  0.64           C  
ATOM    229  CD  GLU A  17       4.636   6.155  -4.842  1.00  0.64           C  
ATOM    230  OE1 GLU A  17       4.926   6.794  -5.827  1.00  0.64           O  
ATOM    231  OE2 GLU A  17       4.907   4.982  -4.715  1.00  0.64           O  
ATOM    232  H   GLU A  17       3.346  10.930  -3.915  1.00  0.64           H  
ATOM    233  HA  GLU A  17       1.929   8.584  -2.805  1.00  0.64           H  
ATOM    234 1HB  GLU A  17       3.136   8.396  -4.965  1.00  0.64           H  
ATOM    235 2HB  GLU A  17       4.642   8.789  -4.150  1.00  0.64           H  
ATOM    236 1HG  GLU A  17       4.475   6.761  -2.812  1.00  0.64           H  
ATOM    237 2HG  GLU A  17       2.929   6.363  -3.564  1.00  0.64           H  
ATOM    238  N   VAL A  18       3.141   8.251  -0.703  1.00  0.62           N  
ATOM    239  CA  VAL A  18       3.728   8.138   0.618  1.00  0.62           C  
ATOM    240  C   VAL A  18       3.789   6.708   1.117  1.00  0.62           C  
ATOM    241  O   VAL A  18       2.862   5.922   0.936  1.00  0.62           O  
ATOM    242  CB  VAL A  18       2.919   9.016   1.587  1.00  0.62           C  
ATOM    243  CG1 VAL A  18       1.492   8.614   1.565  1.00  0.62           C  
ATOM    244  CG2 VAL A  18       3.422   8.877   2.974  1.00  0.62           C  
ATOM    245  H   VAL A  18       2.339   7.672  -0.952  1.00  0.62           H  
ATOM    246  HA  VAL A  18       4.744   8.528   0.572  1.00  0.62           H  
ATOM    247  HB  VAL A  18       2.997  10.041   1.267  1.00  0.62           H  
ATOM    248 1HG1 VAL A  18       0.940   9.253   2.243  1.00  0.62           H  
ATOM    249 2HG1 VAL A  18       1.098   8.719   0.549  1.00  0.62           H  
ATOM    250 3HG1 VAL A  18       1.405   7.579   1.886  1.00  0.62           H  
ATOM    251 1HG2 VAL A  18       2.833   9.513   3.634  1.00  0.62           H  
ATOM    252 2HG2 VAL A  18       3.319   7.870   3.295  1.00  0.62           H  
ATOM    253 3HG2 VAL A  18       4.467   9.162   3.006  1.00  0.62           H  
ATOM    254  N   ASP A  19       4.896   6.357   1.759  1.00  0.61           N  
ATOM    255  CA  ASP A  19       5.008   5.033   2.350  1.00  0.61           C  
ATOM    256  C   ASP A  19       3.908   4.862   3.395  1.00  0.61           C  
ATOM    257  O   ASP A  19       3.687   5.746   4.223  1.00  0.61           O  
ATOM    258  CB  ASP A  19       6.379   4.796   2.969  1.00  0.61           C  
ATOM    259  CG  ASP A  19       6.607   3.310   3.355  1.00  0.61           C  
ATOM    260  OD1 ASP A  19       6.139   2.896   4.405  1.00  0.61           O  
ATOM    261  OD2 ASP A  19       7.255   2.615   2.605  1.00  0.61           O  
ATOM    262  H   ASP A  19       5.649   7.023   1.861  1.00  0.61           H  
ATOM    263  HA  ASP A  19       4.876   4.288   1.576  1.00  0.61           H  
ATOM    264 1HB  ASP A  19       7.155   5.095   2.265  1.00  0.61           H  
ATOM    265 2HB  ASP A  19       6.485   5.408   3.845  1.00  0.61           H  
ATOM    266  N   ALA A  20       3.255   3.709   3.409  1.00  0.60           N  
ATOM    267  CA  ALA A  20       2.185   3.432   4.364  1.00  0.60           C  
ATOM    268  C   ALA A  20       2.647   3.538   5.835  1.00  0.60           C  
ATOM    269  O   ALA A  20       1.820   3.665   6.734  1.00  0.60           O  
ATOM    270  CB  ALA A  20       1.620   2.049   4.096  1.00  0.60           C  
ATOM    271  H   ALA A  20       3.463   2.984   2.723  1.00  0.60           H  
ATOM    272  HA  ALA A  20       1.396   4.170   4.210  1.00  0.60           H  
ATOM    273 1HB  ALA A  20       0.798   1.850   4.779  1.00  0.60           H  
ATOM    274 2HB  ALA A  20       1.262   2.002   3.070  1.00  0.60           H  
ATOM    275 3HB  ALA A  20       2.405   1.308   4.243  1.00  0.60           H  
ATOM    276  N   ASN A  21       3.957   3.463   6.102  1.00  0.59           N  
ATOM    277  CA  ASN A  21       4.445   3.507   7.471  1.00  0.59           C  
ATOM    278  C   ASN A  21       4.921   4.897   7.909  1.00  0.59           C  
ATOM    279  O   ASN A  21       5.542   5.032   8.968  1.00  0.59           O  
ATOM    280  CB  ASN A  21       5.582   2.536   7.603  1.00  0.59           C  
ATOM    281  CG  ASN A  21       5.148   1.123   7.406  1.00  0.59           C  
ATOM    282  OD1 ASN A  21       4.590   0.463   8.294  1.00  0.59           O  
ATOM    283  ND2 ASN A  21       5.382   0.648   6.206  1.00  0.59           N  
ATOM    284  H   ASN A  21       4.646   3.354   5.349  1.00  0.59           H  
ATOM    285  HA  ASN A  21       3.635   3.212   8.138  1.00  0.59           H  
ATOM    286 1HB  ASN A  21       6.351   2.778   6.869  1.00  0.59           H  
ATOM    287 2HB  ASN A  21       6.031   2.634   8.590  1.00  0.59           H  
ATOM    288 1HD2 ASN A  21       5.119  -0.283   5.966  1.00  0.59           H  
ATOM    289 2HD2 ASN A  21       5.817   1.263   5.503  1.00  0.59           H  
ATOM    290  N   VAL A  22       4.604   5.937   7.133  1.00  0.59           N  
ATOM    291  CA  VAL A  22       4.988   7.297   7.513  1.00  0.59           C  
ATOM    292  C   VAL A  22       3.771   8.176   7.781  1.00  0.59           C  
ATOM    293  O   VAL A  22       2.819   8.206   7.002  1.00  0.59           O  
ATOM    294  CB  VAL A  22       5.848   7.949   6.426  1.00  0.59           C  
ATOM    295  CG1 VAL A  22       6.213   9.373   6.831  1.00  0.59           C  
ATOM    296  CG2 VAL A  22       7.093   7.118   6.219  1.00  0.59           C  
ATOM    297  H   VAL A  22       4.111   5.785   6.251  1.00  0.59           H  
ATOM    298  HA  VAL A  22       5.579   7.248   8.427  1.00  0.59           H  
ATOM    299  HB  VAL A  22       5.276   7.996   5.497  1.00  0.59           H  
ATOM    300 1HG1 VAL A  22       6.816   9.834   6.054  1.00  0.59           H  
ATOM    301 2HG1 VAL A  22       5.312   9.945   6.974  1.00  0.59           H  
ATOM    302 3HG1 VAL A  22       6.779   9.359   7.764  1.00  0.59           H  
ATOM    303 1HG2 VAL A  22       7.705   7.565   5.439  1.00  0.59           H  
ATOM    304 2HG2 VAL A  22       7.658   7.077   7.149  1.00  0.59           H  
ATOM    305 3HG2 VAL A  22       6.812   6.112   5.930  1.00  0.59           H  
ATOM    306  N   ARG A  23       3.794   8.871   8.918  1.00  0.59           N  
ATOM    307  CA  ARG A  23       2.699   9.748   9.304  1.00  0.59           C  
ATOM    308  C   ARG A  23       2.419  10.799   8.228  1.00  0.59           C  
ATOM    309  O   ARG A  23       3.346  11.458   7.733  1.00  0.59           O  
ATOM    310  CB  ARG A  23       2.990  10.407  10.646  1.00  0.59           C  
ATOM    311  CG  ARG A  23       4.214  11.301  10.663  1.00  0.59           C  
ATOM    312  CD  ARG A  23       4.391  12.065  11.963  1.00  0.59           C  
ATOM    313  NE  ARG A  23       4.713  11.211  13.126  1.00  0.59           N  
ATOM    314  CZ  ARG A  23       4.655  11.639  14.421  1.00  0.59           C  
ATOM    315  NH1 ARG A  23       4.283  12.866  14.680  1.00  0.59           N  
ATOM    316  NH2 ARG A  23       4.961  10.834  15.420  1.00  0.59           N  
ATOM    317  H   ARG A  23       4.599   8.793   9.521  1.00  0.59           H  
ATOM    318  HA  ARG A  23       1.821   9.132   9.433  1.00  0.59           H  
ATOM    319 1HB  ARG A  23       2.130  11.019  10.937  1.00  0.59           H  
ATOM    320 2HB  ARG A  23       3.114   9.649  11.413  1.00  0.59           H  
ATOM    321 1HG  ARG A  23       5.113  10.709  10.483  1.00  0.59           H  
ATOM    322 2HG  ARG A  23       4.093  12.016   9.869  1.00  0.59           H  
ATOM    323 1HD  ARG A  23       5.208  12.766  11.847  1.00  0.59           H  
ATOM    324 2HD  ARG A  23       3.491  12.621  12.173  1.00  0.59           H  
ATOM    325  HE  ARG A  23       5.002  10.260  12.951  1.00  0.59           H  
ATOM    326 1HH1 ARG A  23       4.025  13.461  13.911  1.00  0.59           H  
ATOM    327 2HH1 ARG A  23       4.215  13.188  15.660  1.00  0.59           H  
ATOM    328 1HH2 ARG A  23       5.243   9.887  15.238  1.00  0.59           H  
ATOM    329 2HH2 ARG A  23       4.901  11.179  16.373  1.00  0.59           H  
ATOM    330  N   ILE A  24       1.139  11.009   7.923  1.00  0.60           N  
ATOM    331  CA  ILE A  24       0.790  11.963   6.873  1.00  0.60           C  
ATOM    332  C   ILE A  24       1.261  13.381   7.177  1.00  0.60           C  
ATOM    333  O   ILE A  24       1.747  14.059   6.272  1.00  0.60           O  
ATOM    334  CB  ILE A  24      -0.718  12.046   6.572  1.00  0.60           C  
ATOM    335  CG1 ILE A  24      -1.259  10.821   5.950  1.00  0.60           C  
ATOM    336  CG2 ILE A  24      -0.968  13.221   5.646  1.00  0.60           C  
ATOM    337  CD1 ILE A  24      -2.787  10.849   5.875  1.00  0.60           C  
ATOM    338  H   ILE A  24       0.429  10.434   8.382  1.00  0.60           H  
ATOM    339  HA  ILE A  24       1.285  11.640   5.958  1.00  0.60           H  
ATOM    340  HB  ILE A  24      -1.257  12.205   7.505  1.00  0.60           H  
ATOM    341 1HG1 ILE A  24      -0.847  10.692   4.950  1.00  0.60           H  
ATOM    342 2HG1 ILE A  24      -0.959   9.986   6.556  1.00  0.60           H  
ATOM    343 1HG2 ILE A  24      -2.034  13.318   5.442  1.00  0.60           H  
ATOM    344 2HG2 ILE A  24      -0.609  14.118   6.129  1.00  0.60           H  
ATOM    345 3HG2 ILE A  24      -0.434  13.070   4.709  1.00  0.60           H  
ATOM    346 1HD1 ILE A  24      -3.135   9.952   5.458  1.00  0.60           H  
ATOM    347 2HD1 ILE A  24      -3.210  10.961   6.847  1.00  0.60           H  
ATOM    348 3HD1 ILE A  24      -3.106  11.684   5.254  1.00  0.60           H  
ATOM    349  N   TYR A  25       1.112  13.856   8.421  1.00  0.61           N  
ATOM    350  CA  TYR A  25       1.530  15.229   8.720  1.00  0.61           C  
ATOM    351  C   TYR A  25       2.967  15.525   8.297  1.00  0.61           C  
ATOM    352  O   TYR A  25       3.235  16.553   7.668  1.00  0.61           O  
ATOM    353  CB  TYR A  25       1.461  15.524  10.200  1.00  0.61           C  
ATOM    354  CG  TYR A  25       1.892  16.919  10.541  1.00  0.61           C  
ATOM    355  CD1 TYR A  25       0.978  17.957  10.461  1.00  0.61           C  
ATOM    356  CD2 TYR A  25       3.211  17.179  10.890  1.00  0.61           C  
ATOM    357  CE1 TYR A  25       1.384  19.242  10.733  1.00  0.61           C  
ATOM    358  CE2 TYR A  25       3.613  18.469  11.146  1.00  0.61           C  
ATOM    359  CZ  TYR A  25       2.707  19.500  11.062  1.00  0.61           C  
ATOM    360  OH  TYR A  25       3.118  20.795  11.302  1.00  0.61           O  
ATOM    361  H   TYR A  25       0.685  13.283   9.154  1.00  0.61           H  
ATOM    362  HA  TYR A  25       0.872  15.912   8.180  1.00  0.61           H  
ATOM    363 1HB  TYR A  25       0.454  15.397  10.551  1.00  0.61           H  
ATOM    364 2HB  TYR A  25       2.107  14.831  10.724  1.00  0.61           H  
ATOM    365  HD1 TYR A  25      -0.058  17.754  10.186  1.00  0.61           H  
ATOM    366  HD2 TYR A  25       3.931  16.364  10.948  1.00  0.61           H  
ATOM    367  HE1 TYR A  25       0.674  20.056  10.682  1.00  0.61           H  
ATOM    368  HE2 TYR A  25       4.650  18.675  11.408  1.00  0.61           H  
ATOM    369  HH  TYR A  25       2.389  21.421  11.093  1.00  0.61           H  
ATOM    370  N   GLU A  26       3.905  14.647   8.683  1.00  0.63           N  
ATOM    371  CA  GLU A  26       5.316  14.856   8.363  1.00  0.63           C  
ATOM    372  C   GLU A  26       5.506  14.962   6.876  1.00  0.63           C  
ATOM    373  O   GLU A  26       6.256  15.809   6.386  1.00  0.63           O  
ATOM    374  CB  GLU A  26       6.190  13.717   8.890  1.00  0.63           C  
ATOM    375  CG  GLU A  26       7.665  13.861   8.584  1.00  0.63           C  
ATOM    376  CD  GLU A  26       8.525  12.752   9.182  1.00  0.63           C  
ATOM    377  OE1 GLU A  26       8.002  11.914   9.872  1.00  0.63           O  
ATOM    378  OE2 GLU A  26       9.710  12.740   8.911  1.00  0.63           O  
ATOM    379  H   GLU A  26       3.620  13.817   9.180  1.00  0.63           H  
ATOM    380  HA  GLU A  26       5.641  15.793   8.817  1.00  0.63           H  
ATOM    381 1HB  GLU A  26       6.091  13.660   9.959  1.00  0.63           H  
ATOM    382 2HB  GLU A  26       5.851  12.770   8.464  1.00  0.63           H  
ATOM    383 1HG  GLU A  26       7.779  13.848   7.500  1.00  0.63           H  
ATOM    384 2HG  GLU A  26       8.012  14.827   8.947  1.00  0.63           H  
ATOM    385  N   VAL A  27       4.808  14.110   6.148  1.00  0.66           N  
ATOM    386  CA  VAL A  27       4.933  14.119   4.715  1.00  0.66           C  
ATOM    387  C   VAL A  27       4.405  15.415   4.143  1.00  0.66           C  
ATOM    388  O   VAL A  27       5.046  16.015   3.283  1.00  0.66           O  
ATOM    389  CB  VAL A  27       4.219  12.920   4.156  1.00  0.66           C  
ATOM    390  CG1 VAL A  27       4.187  12.961   2.645  1.00  0.66           C  
ATOM    391  CG2 VAL A  27       4.923  11.749   4.695  1.00  0.66           C  
ATOM    392  H   VAL A  27       4.199  13.423   6.606  1.00  0.66           H  
ATOM    393  HA  VAL A  27       5.989  14.031   4.465  1.00  0.66           H  
ATOM    394  HB  VAL A  27       3.187  12.912   4.504  1.00  0.66           H  
ATOM    395 1HG1 VAL A  27       3.681  12.083   2.277  1.00  0.66           H  
ATOM    396 2HG1 VAL A  27       3.656  13.858   2.317  1.00  0.66           H  
ATOM    397 3HG1 VAL A  27       5.203  12.978   2.260  1.00  0.66           H  
ATOM    398 1HG2 VAL A  27       4.458  10.870   4.389  1.00  0.66           H  
ATOM    399 2HG2 VAL A  27       5.958  11.754   4.364  1.00  0.66           H  
ATOM    400 3HG2 VAL A  27       4.886  11.813   5.776  1.00  0.66           H  
ATOM    401  N   LEU A  28       3.266  15.882   4.639  1.00  0.69           N  
ATOM    402  CA  LEU A  28       2.735  17.127   4.122  1.00  0.69           C  
ATOM    403  C   LEU A  28       3.715  18.254   4.343  1.00  0.69           C  
ATOM    404  O   LEU A  28       3.989  19.032   3.422  1.00  0.69           O  
ATOM    405  CB  LEU A  28       1.402  17.443   4.794  1.00  0.69           C  
ATOM    406  CG  LEU A  28       0.307  16.539   4.360  1.00  0.69           C  
ATOM    407  CD1 LEU A  28      -0.959  16.773   5.178  1.00  0.69           C  
ATOM    408  CD2 LEU A  28       0.082  16.820   2.947  1.00  0.69           C  
ATOM    409  H   LEU A  28       2.767  15.355   5.358  1.00  0.69           H  
ATOM    410  HA  LEU A  28       2.574  17.015   3.051  1.00  0.69           H  
ATOM    411 1HB  LEU A  28       1.518  17.342   5.873  1.00  0.69           H  
ATOM    412 2HB  LEU A  28       1.126  18.471   4.565  1.00  0.69           H  
ATOM    413  HG  LEU A  28       0.616  15.505   4.485  1.00  0.69           H  
ATOM    414 1HD1 LEU A  28      -1.748  16.107   4.837  1.00  0.69           H  
ATOM    415 2HD1 LEU A  28      -0.747  16.577   6.228  1.00  0.69           H  
ATOM    416 3HD1 LEU A  28      -1.282  17.793   5.059  1.00  0.69           H  
ATOM    417 1HD2 LEU A  28      -0.672  16.199   2.579  1.00  0.69           H  
ATOM    418 2HD2 LEU A  28      -0.215  17.847   2.868  1.00  0.69           H  
ATOM    419 3HD2 LEU A  28       0.997  16.649   2.382  1.00  0.69           H  
ATOM    420  N   LYS A  29       4.342  18.281   5.517  1.00  0.74           N  
ATOM    421  CA  LYS A  29       5.324  19.309   5.795  1.00  0.74           C  
ATOM    422  C   LYS A  29       6.461  19.233   4.764  1.00  0.74           C  
ATOM    423  O   LYS A  29       6.815  20.234   4.132  1.00  0.74           O  
ATOM    424  CB  LYS A  29       5.845  19.155   7.231  1.00  0.74           C  
ATOM    425  CG  LYS A  29       6.856  20.204   7.663  1.00  0.74           C  
ATOM    426  CD  LYS A  29       7.262  20.010   9.122  1.00  0.74           C  
ATOM    427  CE  LYS A  29       8.307  21.034   9.549  1.00  0.74           C  
ATOM    428  NZ  LYS A  29       8.707  20.857  10.970  1.00  0.74           N  
ATOM    429  H   LYS A  29       4.093  17.600   6.237  1.00  0.74           H  
ATOM    430  HA  LYS A  29       4.841  20.283   5.699  1.00  0.74           H  
ATOM    431 1HB  LYS A  29       5.002  19.177   7.925  1.00  0.74           H  
ATOM    432 2HB  LYS A  29       6.318  18.180   7.337  1.00  0.74           H  
ATOM    433 1HG  LYS A  29       7.743  20.127   7.032  1.00  0.74           H  
ATOM    434 2HG  LYS A  29       6.426  21.198   7.537  1.00  0.74           H  
ATOM    435 1HD  LYS A  29       6.380  20.111   9.760  1.00  0.74           H  
ATOM    436 2HD  LYS A  29       7.669  19.007   9.252  1.00  0.74           H  
ATOM    437 1HE  LYS A  29       9.188  20.928   8.918  1.00  0.74           H  
ATOM    438 2HE  LYS A  29       7.898  22.036   9.420  1.00  0.74           H  
ATOM    439 1HZ  LYS A  29       9.398  21.552  11.215  1.00  0.74           H  
ATOM    440 2HZ  LYS A  29       7.895  20.965  11.563  1.00  0.74           H  
ATOM    441 3HZ  LYS A  29       9.099  19.935  11.099  1.00  0.74           H  
ATOM    442  N   LYS A  30       6.988  18.023   4.539  1.00  0.79           N  
ATOM    443  CA  LYS A  30       8.080  17.800   3.587  1.00  0.79           C  
ATOM    444  C   LYS A  30       7.724  18.146   2.137  1.00  0.79           C  
ATOM    445  O   LYS A  30       8.593  18.550   1.362  1.00  0.79           O  
ATOM    446  CB  LYS A  30       8.583  16.357   3.677  1.00  0.79           C  
ATOM    447  CG  LYS A  30       9.367  16.057   4.955  1.00  0.79           C  
ATOM    448  CD  LYS A  30       9.843  14.616   5.005  1.00  0.79           C  
ATOM    449  CE  LYS A  30      10.662  14.357   6.265  1.00  0.79           C  
ATOM    450  NZ  LYS A  30      11.109  12.938   6.363  1.00  0.79           N  
ATOM    451  H   LYS A  30       6.638  17.226   5.075  1.00  0.79           H  
ATOM    452  HA  LYS A  30       8.904  18.450   3.878  1.00  0.79           H  
ATOM    453 1HB  LYS A  30       7.728  15.679   3.641  1.00  0.79           H  
ATOM    454 2HB  LYS A  30       9.216  16.135   2.820  1.00  0.79           H  
ATOM    455 1HG  LYS A  30      10.230  16.719   5.014  1.00  0.79           H  
ATOM    456 2HG  LYS A  30       8.728  16.246   5.820  1.00  0.79           H  
ATOM    457 1HD  LYS A  30       8.974  13.952   5.007  1.00  0.79           H  
ATOM    458 2HD  LYS A  30      10.450  14.395   4.130  1.00  0.79           H  
ATOM    459 1HE  LYS A  30      11.537  15.002   6.261  1.00  0.79           H  
ATOM    460 2HE  LYS A  30      10.057  14.598   7.130  1.00  0.79           H  
ATOM    461 1HZ  LYS A  30      11.641  12.812   7.220  1.00  0.79           H  
ATOM    462 2HZ  LYS A  30      10.303  12.322   6.377  1.00  0.79           H  
ATOM    463 3HZ  LYS A  30      11.687  12.710   5.571  1.00  0.79           H  
ATOM    464  N   LYS A  31       6.445  18.028   1.777  1.00  0.84           N  
ATOM    465  CA  LYS A  31       5.995  18.325   0.418  1.00  0.84           C  
ATOM    466  C   LYS A  31       5.671  19.812   0.220  1.00  0.84           C  
ATOM    467  O   LYS A  31       5.261  20.215  -0.871  1.00  0.84           O  
ATOM    468  CB  LYS A  31       4.765  17.487   0.046  1.00  0.84           C  
ATOM    469  CG  LYS A  31       4.982  15.951   0.065  1.00  0.84           C  
ATOM    470  CD  LYS A  31       5.954  15.472  -0.987  1.00  0.84           C  
ATOM    471  CE  LYS A  31       6.115  13.950  -0.915  1.00  0.84           C  
ATOM    472  NZ  LYS A  31       7.092  13.440  -1.923  1.00  0.84           N  
ATOM    473  H   LYS A  31       5.776  17.662   2.455  1.00  0.84           H  
ATOM    474  HA  LYS A  31       6.800  18.070  -0.269  1.00  0.84           H  
ATOM    475 1HB  LYS A  31       3.965  17.708   0.759  1.00  0.84           H  
ATOM    476 2HB  LYS A  31       4.412  17.773  -0.942  1.00  0.84           H  
ATOM    477 1HG  LYS A  31       5.393  15.658   1.008  1.00  0.84           H  
ATOM    478 2HG  LYS A  31       4.023  15.443  -0.063  1.00  0.84           H  
ATOM    479 1HD  LYS A  31       5.589  15.748  -1.977  1.00  0.84           H  
ATOM    480 2HD  LYS A  31       6.924  15.944  -0.826  1.00  0.84           H  
ATOM    481 1HE  LYS A  31       6.466  13.681   0.081  1.00  0.84           H  
ATOM    482 2HE  LYS A  31       5.154  13.479  -1.081  1.00  0.84           H  
ATOM    483 1HZ  LYS A  31       7.172  12.434  -1.837  1.00  0.84           H  
ATOM    484 2HZ  LYS A  31       6.770  13.671  -2.851  1.00  0.84           H  
ATOM    485 3HZ  LYS A  31       7.995  13.862  -1.765  1.00  0.84           H  
ATOM    486  N   GLY A  32       5.841  20.630   1.266  1.00  0.88           N  
ATOM    487  CA  GLY A  32       5.569  22.059   1.170  1.00  0.88           C  
ATOM    488  C   GLY A  32       4.172  22.486   1.621  1.00  0.88           C  
ATOM    489  O   GLY A  32       3.774  23.631   1.393  1.00  0.88           O  
ATOM    490  H   GLY A  32       6.182  20.269   2.158  1.00  0.88           H  
ATOM    491 1HA  GLY A  32       6.308  22.587   1.771  1.00  0.88           H  
ATOM    492 2HA  GLY A  32       5.725  22.379   0.142  1.00  0.88           H  
ATOM    493  N   LEU A  33       3.414  21.580   2.236  1.00  0.91           N  
ATOM    494  CA  LEU A  33       2.086  21.928   2.717  1.00  0.91           C  
ATOM    495  C   LEU A  33       2.139  22.124   4.222  1.00  0.91           C  
ATOM    496  O   LEU A  33       2.262  21.168   4.986  1.00  0.91           O  
ATOM    497  CB  LEU A  33       1.063  20.846   2.361  1.00  0.91           C  
ATOM    498  CG  LEU A  33       0.556  20.849   0.910  1.00  0.91           C  
ATOM    499  CD1 LEU A  33       1.655  20.322  -0.017  1.00  0.91           C  
ATOM    500  CD2 LEU A  33      -0.713  19.992   0.800  1.00  0.91           C  
ATOM    501  H   LEU A  33       3.769  20.644   2.423  1.00  0.91           H  
ATOM    502  HA  LEU A  33       1.773  22.865   2.259  1.00  0.91           H  
ATOM    503 1HB  LEU A  33       1.521  19.875   2.544  1.00  0.91           H  
ATOM    504 2HB  LEU A  33       0.202  20.950   3.022  1.00  0.91           H  
ATOM    505  HG  LEU A  33       0.325  21.874   0.618  1.00  0.91           H  
ATOM    506 1HD1 LEU A  33       1.302  20.347  -1.037  1.00  0.91           H  
ATOM    507 2HD1 LEU A  33       2.536  20.936   0.059  1.00  0.91           H  
ATOM    508 3HD1 LEU A  33       1.907  19.299   0.259  1.00  0.91           H  
ATOM    509 1HD2 LEU A  33      -1.073  20.019  -0.210  1.00  0.91           H  
ATOM    510 2HD2 LEU A  33      -0.495  18.978   1.060  1.00  0.91           H  
ATOM    511 3HD2 LEU A  33      -1.484  20.384   1.463  1.00  0.91           H  
ATOM    512  N   GLU A  34       2.068  23.372   4.657  1.00  0.92           N  
ATOM    513  CA  GLU A  34       2.205  23.635   6.076  1.00  0.92           C  
ATOM    514  C   GLU A  34       0.883  23.550   6.806  1.00  0.92           C  
ATOM    515  O   GLU A  34      -0.065  24.273   6.499  1.00  0.92           O  
ATOM    516  CB  GLU A  34       2.822  25.017   6.310  1.00  0.92           C  
ATOM    517  CG  GLU A  34       3.059  25.367   7.783  1.00  0.92           C  
ATOM    518  CD  GLU A  34       3.689  26.733   7.978  1.00  0.92           C  
ATOM    519  OE1 GLU A  34       4.024  27.360   7.000  1.00  0.92           O  
ATOM    520  OE2 GLU A  34       3.836  27.143   9.107  1.00  0.92           O  
ATOM    521  H   GLU A  34       1.951  24.131   4.000  1.00  0.92           H  
ATOM    522  HA  GLU A  34       2.872  22.883   6.502  1.00  0.92           H  
ATOM    523 1HB  GLU A  34       3.779  25.078   5.792  1.00  0.92           H  
ATOM    524 2HB  GLU A  34       2.171  25.780   5.885  1.00  0.92           H  
ATOM    525 1HG  GLU A  34       2.101  25.344   8.308  1.00  0.92           H  
ATOM    526 2HG  GLU A  34       3.698  24.605   8.227  1.00  0.92           H  
ATOM    527  N   LEU A  35       0.834  22.662   7.782  1.00  0.91           N  
ATOM    528  CA  LEU A  35      -0.334  22.504   8.620  1.00  0.91           C  
ATOM    529  C   LEU A  35       0.126  22.821  10.042  1.00  0.91           C  
ATOM    530  O   LEU A  35       1.283  22.543  10.366  1.00  0.91           O  
ATOM    531  CB  LEU A  35      -0.898  21.077   8.537  1.00  0.91           C  
ATOM    532  CG  LEU A  35      -1.691  20.714   7.285  1.00  0.91           C  
ATOM    533  CD1 LEU A  35      -0.751  20.402   6.121  1.00  0.91           C  
ATOM    534  CD2 LEU A  35      -2.513  19.526   7.610  1.00  0.91           C  
ATOM    535  H   LEU A  35       1.647  22.084   7.945  1.00  0.91           H  
ATOM    536  HA  LEU A  35      -1.095  23.185   8.271  1.00  0.91           H  
ATOM    537 1HB  LEU A  35      -0.065  20.388   8.562  1.00  0.91           H  
ATOM    538 2HB  LEU A  35      -1.529  20.892   9.411  1.00  0.91           H  
ATOM    539  HG  LEU A  35      -2.332  21.546   6.993  1.00  0.91           H  
ATOM    540 1HD1 LEU A  35      -1.336  20.133   5.243  1.00  0.91           H  
ATOM    541 2HD1 LEU A  35      -0.156  21.254   5.886  1.00  0.91           H  
ATOM    542 3HD1 LEU A  35      -0.098  19.576   6.394  1.00  0.91           H  
ATOM    543 1HD2 LEU A  35      -3.090  19.234   6.745  1.00  0.91           H  
ATOM    544 2HD2 LEU A  35      -1.846  18.715   7.896  1.00  0.91           H  
ATOM    545 3HD2 LEU A  35      -3.185  19.758   8.437  1.00  0.91           H  
ATOM    546  N   PRO A  36      -0.693  23.452  10.886  1.00  0.88           N  
ATOM    547  CA  PRO A  36      -0.405  23.694  12.283  1.00  0.88           C  
ATOM    548  C   PRO A  36      -0.194  22.410  13.059  1.00  0.88           C  
ATOM    549  O   PRO A  36      -0.850  21.406  12.786  1.00  0.88           O  
ATOM    550  CB  PRO A  36      -1.680  24.396  12.772  1.00  0.88           C  
ATOM    551  CG  PRO A  36      -2.285  25.014  11.535  1.00  0.88           C  
ATOM    552  CD  PRO A  36      -1.958  24.057  10.413  1.00  0.88           C  
ATOM    553  HA  PRO A  36       0.474  24.351  12.367  1.00  0.88           H  
ATOM    554 1HB  PRO A  36      -2.351  23.657  13.245  1.00  0.88           H  
ATOM    555 2HB  PRO A  36      -1.429  25.135  13.543  1.00  0.88           H  
ATOM    556 1HG  PRO A  36      -3.371  25.144  11.676  1.00  0.88           H  
ATOM    557 2HG  PRO A  36      -1.866  26.018  11.371  1.00  0.88           H  
ATOM    558 1HD  PRO A  36      -2.742  23.294  10.280  1.00  0.88           H  
ATOM    559 2HD  PRO A  36      -1.808  24.682   9.522  1.00  0.88           H  
ATOM    560  N   THR A  37       0.690  22.464  14.050  1.00  0.84           N  
ATOM    561  CA  THR A  37       0.863  21.362  14.990  1.00  0.84           C  
ATOM    562  C   THR A  37       1.450  21.945  16.269  1.00  0.84           C  
ATOM    563  O   THR A  37       2.304  22.829  16.205  1.00  0.84           O  
ATOM    564  CB  THR A  37       1.807  20.273  14.477  1.00  0.84           C  
ATOM    565  OG1 THR A  37       1.762  19.164  15.373  1.00  0.84           O  
ATOM    566  CG2 THR A  37       3.217  20.811  14.437  1.00  0.84           C  
ATOM    567  H   THR A  37       1.227  23.307  14.190  1.00  0.84           H  
ATOM    568  HA  THR A  37      -0.106  20.918  15.211  1.00  0.84           H  
ATOM    569  HB  THR A  37       1.489  19.952  13.503  1.00  0.84           H  
ATOM    570  HG1 THR A  37       0.923  18.696  15.234  1.00  0.84           H  
ATOM    571 1HG2 THR A  37       3.896  20.053  14.082  1.00  0.84           H  
ATOM    572 2HG2 THR A  37       3.256  21.667  13.767  1.00  0.84           H  
ATOM    573 3HG2 THR A  37       3.512  21.120  15.439  1.00  0.84           H  
ATOM    574  N   SER A  38       1.074  21.387  17.405  1.00  0.80           N  
ATOM    575  CA  SER A  38       1.580  21.811  18.695  1.00  0.80           C  
ATOM    576  C   SER A  38       2.270  20.696  19.465  1.00  0.80           C  
ATOM    577  O   SER A  38       3.141  20.951  20.298  1.00  0.80           O  
ATOM    578  CB  SER A  38       0.400  22.248  19.535  1.00  0.80           C  
ATOM    579  OG  SER A  38      -0.318  23.252  18.898  1.00  0.80           O  
ATOM    580  H   SER A  38       0.315  20.716  17.371  1.00  0.80           H  
ATOM    581  HA  SER A  38       2.281  22.632  18.548  1.00  0.80           H  
ATOM    582 1HB  SER A  38      -0.255  21.400  19.713  1.00  0.80           H  
ATOM    583 2HB  SER A  38       0.754  22.600  20.500  1.00  0.80           H  
ATOM    584  HG  SER A  38      -0.835  22.752  18.214  1.00  0.80           H  
ATOM    585  N   CYS A  39       1.825  19.464  19.231  1.00  0.76           N  
ATOM    586  CA  CYS A  39       2.229  18.350  20.082  1.00  0.76           C  
ATOM    587  C   CYS A  39       2.931  17.231  19.316  1.00  0.76           C  
ATOM    588  O   CYS A  39       3.884  16.635  19.814  1.00  0.76           O  
ATOM    589  CB  CYS A  39       0.987  17.784  20.758  1.00  0.76           C  
ATOM    590  SG  CYS A  39      -0.059  19.061  21.522  1.00  0.76           S  
ATOM    591  H   CYS A  39       1.149  19.318  18.498  1.00  0.76           H  
ATOM    592  HA  CYS A  39       2.907  18.728  20.847  1.00  0.76           H  
ATOM    593 1HB  CYS A  39       0.384  17.237  20.031  1.00  0.76           H  
ATOM    594 2HB  CYS A  39       1.281  17.078  21.536  1.00  0.76           H  
ATOM    595  N   LEU A  40       2.442  16.924  18.109  1.00  0.73           N  
ATOM    596  CA  LEU A  40       2.947  15.804  17.299  1.00  0.73           C  
ATOM    597  C   LEU A  40       2.912  14.431  17.982  1.00  0.73           C  
ATOM    598  O   LEU A  40       3.696  13.546  17.621  1.00  0.73           O  
ATOM    599  CB  LEU A  40       4.394  16.086  16.847  1.00  0.73           C  
ATOM    600  CG  LEU A  40       4.581  17.290  15.945  1.00  0.73           C  
ATOM    601  CD1 LEU A  40       6.047  17.528  15.688  1.00  0.73           C  
ATOM    602  CD2 LEU A  40       3.876  16.991  14.650  1.00  0.73           C  
ATOM    603  H   LEU A  40       1.677  17.466  17.742  1.00  0.73           H  
ATOM    604  HA  LEU A  40       2.327  15.756  16.414  1.00  0.73           H  
ATOM    605 1HB  LEU A  40       5.030  16.220  17.715  1.00  0.73           H  
ATOM    606 2HB  LEU A  40       4.754  15.221  16.305  1.00  0.73           H  
ATOM    607  HG  LEU A  40       4.154  18.183  16.408  1.00  0.73           H  
ATOM    608 1HD1 LEU A  40       6.162  18.384  15.024  1.00  0.73           H  
ATOM    609 2HD1 LEU A  40       6.551  17.729  16.634  1.00  0.73           H  
ATOM    610 3HD1 LEU A  40       6.482  16.645  15.224  1.00  0.73           H  
ATOM    611 1HD2 LEU A  40       3.978  17.817  13.971  1.00  0.73           H  
ATOM    612 2HD2 LEU A  40       4.301  16.100  14.194  1.00  0.73           H  
ATOM    613 3HD2 LEU A  40       2.850  16.827  14.863  1.00  0.73           H  
ATOM    614  N   ASP A  41       1.966  14.221  18.908  1.00  0.70           N  
ATOM    615  CA  ASP A  41       1.921  12.957  19.642  1.00  0.70           C  
ATOM    616  C   ASP A  41       0.557  12.277  19.786  1.00  0.70           C  
ATOM    617  O   ASP A  41       0.426  11.338  20.566  1.00  0.70           O  
ATOM    618  CB  ASP A  41       2.429  13.209  21.054  1.00  0.70           C  
ATOM    619  CG  ASP A  41       1.507  14.147  21.827  1.00  0.70           C  
ATOM    620  OD1 ASP A  41       0.498  14.564  21.271  1.00  0.70           O  
ATOM    621  OD2 ASP A  41       1.783  14.425  22.974  1.00  0.70           O  
ATOM    622  H   ASP A  41       1.336  14.970  19.142  1.00  0.70           H  
ATOM    623  HA  ASP A  41       2.588  12.256  19.141  1.00  0.70           H  
ATOM    624 1HB  ASP A  41       2.509  12.266  21.591  1.00  0.70           H  
ATOM    625 2HB  ASP A  41       3.427  13.655  21.009  1.00  0.70           H  
ATOM    626  N   GLY A  42      -0.462  12.724  19.064  1.00  0.69           N  
ATOM    627  CA  GLY A  42      -1.771  12.083  19.184  1.00  0.69           C  
ATOM    628  C   GLY A  42      -2.700  12.654  20.261  1.00  0.69           C  
ATOM    629  O   GLY A  42      -3.857  12.228  20.324  1.00  0.69           O  
ATOM    630  H   GLY A  42      -0.335  13.502  18.435  1.00  0.69           H  
ATOM    631 1HA  GLY A  42      -2.278  12.107  18.231  1.00  0.69           H  
ATOM    632 2HA  GLY A  42      -1.612  11.026  19.396  1.00  0.69           H  
ATOM    633  N   ASN A  43      -2.216  13.593  21.097  1.00  0.69           N  
ATOM    634  CA  ASN A  43      -2.994  14.168  22.211  1.00  0.69           C  
ATOM    635  C   ASN A  43      -3.672  15.517  21.962  1.00  0.69           C  
ATOM    636  O   ASN A  43      -4.218  16.109  22.897  1.00  0.69           O  
ATOM    637  CB  ASN A  43      -2.074  14.365  23.403  1.00  0.69           C  
ATOM    638  CG  ASN A  43      -1.631  13.088  24.066  1.00  0.69           C  
ATOM    639  OD1 ASN A  43      -2.455  12.206  24.315  1.00  0.69           O  
ATOM    640  ND2 ASN A  43      -0.356  12.965  24.354  1.00  0.69           N  
ATOM    641  H   ASN A  43      -1.240  13.911  21.000  1.00  0.69           H  
ATOM    642  HA  ASN A  43      -3.780  13.460  22.471  1.00  0.69           H  
ATOM    643 1HB  ASN A  43      -1.187  14.915  23.080  1.00  0.69           H  
ATOM    644 2HB  ASN A  43      -2.579  14.984  24.141  1.00  0.69           H  
ATOM    645 1HD2 ASN A  43      -0.019  12.134  24.788  1.00  0.69           H  
ATOM    646 2HD2 ASN A  43       0.312  13.706  24.111  1.00  0.69           H  
ATOM    647  N   CYS A  44      -3.655  16.003  20.732  1.00  0.69           N  
ATOM    648  CA  CYS A  44      -4.169  17.335  20.441  1.00  0.69           C  
ATOM    649  C   CYS A  44      -5.120  17.328  19.243  1.00  0.69           C  
ATOM    650  O   CYS A  44      -5.370  16.280  18.647  1.00  0.69           O  
ATOM    651  CB  CYS A  44      -2.959  18.280  20.285  1.00  0.69           C  
ATOM    652  SG  CYS A  44      -1.888  18.204  21.846  1.00  0.69           S  
ATOM    653  H   CYS A  44      -3.238  15.457  19.992  1.00  0.69           H  
ATOM    654  HA  CYS A  44      -4.735  17.680  21.306  1.00  0.69           H  
ATOM    655 1HB  CYS A  44      -2.353  17.986  19.422  1.00  0.69           H  
ATOM    656 2HB  CYS A  44      -3.287  19.307  20.133  1.00  0.69           H  
ATOM    657  N   THR A  45      -5.704  18.483  18.930  1.00  0.69           N  
ATOM    658  CA  THR A  45      -6.637  18.598  17.804  1.00  0.69           C  
ATOM    659  C   THR A  45      -6.127  19.404  16.610  1.00  0.69           C  
ATOM    660  O   THR A  45      -6.654  19.298  15.506  1.00  0.69           O  
ATOM    661  CB  THR A  45      -7.910  19.280  18.287  1.00  0.69           C  
ATOM    662  OG1 THR A  45      -7.587  20.587  18.795  1.00  0.69           O  
ATOM    663  CG2 THR A  45      -8.551  18.490  19.345  1.00  0.69           C  
ATOM    664  H   THR A  45      -5.490  19.302  19.479  1.00  0.69           H  
ATOM    665  HA  THR A  45      -6.876  17.594  17.454  1.00  0.69           H  
ATOM    666  HB  THR A  45      -8.593  19.394  17.454  1.00  0.69           H  
ATOM    667  HG1 THR A  45      -8.404  21.051  19.015  1.00  0.69           H  
ATOM    668 1HG2 THR A  45      -9.469  18.983  19.674  1.00  0.69           H  
ATOM    669 2HG2 THR A  45      -8.774  17.544  18.928  1.00  0.69           H  
ATOM    670 3HG2 THR A  45      -7.877  18.372  20.190  1.00  0.69           H  
ATOM    671  N   ASP A  46      -5.115  20.214  16.840  1.00  0.68           N  
ATOM    672  CA  ASP A  46      -4.587  21.160  15.858  1.00  0.68           C  
ATOM    673  C   ASP A  46      -4.323  20.634  14.444  1.00  0.68           C  
ATOM    674  O   ASP A  46      -4.694  21.285  13.467  1.00  0.68           O  
ATOM    675  CB  ASP A  46      -3.332  21.752  16.444  1.00  0.68           C  
ATOM    676  CG  ASP A  46      -2.354  20.707  16.879  1.00  0.68           C  
ATOM    677  OD1 ASP A  46      -2.600  19.519  16.753  1.00  0.68           O  
ATOM    678  OD2 ASP A  46      -1.365  21.105  17.402  1.00  0.68           O  
ATOM    679  H   ASP A  46      -4.726  20.214  17.767  1.00  0.68           H  
ATOM    680  HA  ASP A  46      -5.318  21.963  15.767  1.00  0.68           H  
ATOM    681 1HB  ASP A  46      -2.850  22.387  15.695  1.00  0.68           H  
ATOM    682 2HB  ASP A  46      -3.586  22.380  17.298  1.00  0.68           H  
ATOM    683  N   CYS A  47      -3.687  19.472  14.333  1.00  0.66           N  
ATOM    684  CA  CYS A  47      -3.367  18.910  13.023  1.00  0.66           C  
ATOM    685  C   CYS A  47      -4.393  17.871  12.589  1.00  0.66           C  
ATOM    686  O   CYS A  47      -4.071  16.951  11.839  1.00  0.66           O  
ATOM    687  CB  CYS A  47      -1.978  18.269  12.999  1.00  0.66           C  
ATOM    688  SG  CYS A  47      -1.785  16.806  13.997  1.00  0.66           S  
ATOM    689  H   CYS A  47      -3.383  19.017  15.189  1.00  0.66           H  
ATOM    690  HA  CYS A  47      -3.371  19.721  12.296  1.00  0.66           H  
ATOM    691 1HB  CYS A  47      -1.723  18.011  11.974  1.00  0.66           H  
ATOM    692 2HB  CYS A  47      -1.244  18.999  13.338  1.00  0.66           H  
ATOM    693  N   ALA A  48      -5.613  17.975  13.091  1.00  0.65           N  
ATOM    694  CA  ALA A  48      -6.661  17.069  12.671  1.00  0.65           C  
ATOM    695  C   ALA A  48      -7.158  17.408  11.272  1.00  0.65           C  
ATOM    696  O   ALA A  48      -7.079  18.551  10.809  1.00  0.65           O  
ATOM    697  CB  ALA A  48      -7.805  17.086  13.651  1.00  0.65           C  
ATOM    698  H   ALA A  48      -5.837  18.707  13.766  1.00  0.65           H  
ATOM    699  HA  ALA A  48      -6.244  16.074  12.632  1.00  0.65           H  
ATOM    700 1HB  ALA A  48      -8.559  16.382  13.326  1.00  0.65           H  
ATOM    701 2HB  ALA A  48      -7.435  16.803  14.636  1.00  0.65           H  
ATOM    702 3HB  ALA A  48      -8.211  18.059  13.696  1.00  0.65           H  
ATOM    703  N   ALA A  49      -7.712  16.402  10.612  1.00  0.63           N  
ATOM    704  CA  ALA A  49      -8.284  16.547   9.279  1.00  0.63           C  
ATOM    705  C   ALA A  49      -9.414  15.554   9.083  1.00  0.63           C  
ATOM    706  O   ALA A  49      -9.572  14.620   9.863  1.00  0.63           O  
ATOM    707  CB  ALA A  49      -7.224  16.350   8.228  1.00  0.63           C  
ATOM    708  H   ALA A  49      -7.706  15.486  11.056  1.00  0.63           H  
ATOM    709  HA  ALA A  49      -8.691  17.551   9.184  1.00  0.63           H  
ATOM    710 1HB  ALA A  49      -7.665  16.485   7.257  1.00  0.63           H  
ATOM    711 2HB  ALA A  49      -6.449  17.088   8.382  1.00  0.63           H  
ATOM    712 3HB  ALA A  49      -6.813  15.350   8.314  1.00  0.63           H  
ATOM    713  N   HIS A  50     -10.248  15.773   8.084  1.00  0.62           N  
ATOM    714  CA  HIS A  50     -11.338  14.842   7.861  1.00  0.62           C  
ATOM    715  C   HIS A  50     -11.002  13.829   6.772  1.00  0.62           C  
ATOM    716  O   HIS A  50     -10.576  14.183   5.677  1.00  0.62           O  
ATOM    717  CB  HIS A  50     -12.604  15.611   7.507  1.00  0.62           C  
ATOM    718  CG  HIS A  50     -13.785  14.783   7.428  1.00  0.62           C  
ATOM    719  ND1 HIS A  50     -14.497  14.589   6.269  1.00  0.62           N  
ATOM    720  CD2 HIS A  50     -14.413  14.096   8.378  1.00  0.62           C  
ATOM    721  CE1 HIS A  50     -15.509  13.783   6.523  1.00  0.62           C  
ATOM    722  NE2 HIS A  50     -15.473  13.481   7.802  1.00  0.62           N  
ATOM    723  H   HIS A  50     -10.113  16.559   7.454  1.00  0.62           H  
ATOM    724  HA  HIS A  50     -11.537  14.284   8.770  1.00  0.62           H  
ATOM    725 1HB  HIS A  50     -12.781  16.374   8.262  1.00  0.62           H  
ATOM    726 2HB  HIS A  50     -12.472  16.111   6.558  1.00  0.62           H  
ATOM    727  HD2 HIS A  50     -14.130  14.036   9.422  1.00  0.62           H  
ATOM    728  HE1 HIS A  50     -16.247  13.435   5.803  1.00  0.62           H  
ATOM    729  HE2 HIS A  50     -16.106  12.889   8.333  1.00  0.62           H  
ATOM    730  N   LEU A  51     -11.215  12.560   7.052  1.00  0.61           N  
ATOM    731  CA  LEU A  51     -10.954  11.537   6.063  1.00  0.61           C  
ATOM    732  C   LEU A  51     -12.225  11.401   5.255  1.00  0.61           C  
ATOM    733  O   LEU A  51     -13.277  11.089   5.815  1.00  0.61           O  
ATOM    734  CB  LEU A  51     -10.581  10.223   6.763  1.00  0.61           C  
ATOM    735  CG  LEU A  51     -10.192   9.030   5.859  1.00  0.61           C  
ATOM    736  CD1 LEU A  51      -8.939   9.372   5.082  1.00  0.61           C  
ATOM    737  CD2 LEU A  51      -9.920   7.817   6.722  1.00  0.61           C  
ATOM    738  H   LEU A  51     -11.568  12.294   7.962  1.00  0.61           H  
ATOM    739  HA  LEU A  51     -10.144  11.848   5.407  1.00  0.61           H  
ATOM    740 1HB  LEU A  51      -9.739  10.428   7.402  1.00  0.61           H  
ATOM    741 2HB  LEU A  51     -11.418   9.918   7.394  1.00  0.61           H  
ATOM    742  HG  LEU A  51     -10.997   8.819   5.148  1.00  0.61           H  
ATOM    743 1HD1 LEU A  51      -8.679   8.537   4.453  1.00  0.61           H  
ATOM    744 2HD1 LEU A  51      -9.127  10.236   4.466  1.00  0.61           H  
ATOM    745 3HD1 LEU A  51      -8.122   9.580   5.768  1.00  0.61           H  
ATOM    746 1HD2 LEU A  51      -9.632   6.978   6.090  1.00  0.61           H  
ATOM    747 2HD2 LEU A  51      -9.113   8.046   7.410  1.00  0.61           H  
ATOM    748 3HD2 LEU A  51     -10.816   7.558   7.283  1.00  0.61           H  
ATOM    749  N   VAL A  52     -12.156  11.671   3.953  1.00  0.60           N  
ATOM    750  CA  VAL A  52     -13.386  11.633   3.178  1.00  0.60           C  
ATOM    751  C   VAL A  52     -13.487  10.277   2.479  1.00  0.60           C  
ATOM    752  O   VAL A  52     -14.584   9.797   2.186  1.00  0.60           O  
ATOM    753  CB  VAL A  52     -13.465  12.819   2.180  1.00  0.60           C  
ATOM    754  CG1 VAL A  52     -13.368  14.141   2.938  1.00  0.60           C  
ATOM    755  CG2 VAL A  52     -12.426  12.749   1.190  1.00  0.60           C  
ATOM    756  H   VAL A  52     -11.263  11.892   3.516  1.00  0.60           H  
ATOM    757  HA  VAL A  52     -14.232  11.732   3.859  1.00  0.60           H  
ATOM    758  HB  VAL A  52     -14.432  12.786   1.683  1.00  0.60           H  
ATOM    759 1HG1 VAL A  52     -13.452  14.971   2.239  1.00  0.60           H  
ATOM    760 2HG1 VAL A  52     -14.170  14.195   3.658  1.00  0.60           H  
ATOM    761 3HG1 VAL A  52     -12.405  14.198   3.456  1.00  0.60           H  
ATOM    762 1HG2 VAL A  52     -12.520  13.585   0.502  1.00  0.60           H  
ATOM    763 2HG2 VAL A  52     -11.499  12.807   1.690  1.00  0.60           H  
ATOM    764 3HG2 VAL A  52     -12.507  11.818   0.639  1.00  0.60           H  
ATOM    765  N   SER A  53     -12.336   9.630   2.279  1.00  0.60           N  
ATOM    766  CA  SER A  53     -12.313   8.270   1.737  1.00  0.60           C  
ATOM    767  C   SER A  53     -11.007   7.548   2.065  1.00  0.60           C  
ATOM    768  O   SER A  53      -9.964   8.175   2.279  1.00  0.60           O  
ATOM    769  CB  SER A  53     -12.570   8.268   0.242  1.00  0.60           C  
ATOM    770  OG  SER A  53     -11.540   8.889  -0.440  1.00  0.60           O  
ATOM    771  H   SER A  53     -11.464  10.108   2.503  1.00  0.60           H  
ATOM    772  HA  SER A  53     -13.122   7.710   2.208  1.00  0.60           H  
ATOM    773 1HB  SER A  53     -12.676   7.244  -0.109  1.00  0.60           H  
ATOM    774 2HB  SER A  53     -13.506   8.781   0.032  1.00  0.60           H  
ATOM    775  HG  SER A  53     -10.791   8.289  -0.386  1.00  0.60           H  
ATOM    776  N   GLY A  54     -11.047   6.220   1.989  1.00  0.60           N  
ATOM    777  CA  GLY A  54      -9.873   5.388   2.242  1.00  0.60           C  
ATOM    778  C   GLY A  54      -9.829   4.962   3.706  1.00  0.60           C  
ATOM    779  O   GLY A  54     -10.715   5.313   4.486  1.00  0.60           O  
ATOM    780  H   GLY A  54     -11.924   5.763   1.781  1.00  0.60           H  
ATOM    781 1HA  GLY A  54      -9.897   4.508   1.598  1.00  0.60           H  
ATOM    782 2HA  GLY A  54      -8.973   5.936   1.990  1.00  0.60           H  
ATOM    783  N   ARG A  55      -8.813   4.193   4.073  1.00  0.60           N  
ATOM    784  CA  ARG A  55      -8.663   3.686   5.433  1.00  0.60           C  
ATOM    785  C   ARG A  55      -7.280   3.985   5.983  1.00  0.60           C  
ATOM    786  O   ARG A  55      -6.268   3.843   5.277  1.00  0.60           O  
ATOM    787  CB  ARG A  55      -8.882   2.183   5.485  1.00  0.60           C  
ATOM    788  CG  ARG A  55     -10.303   1.704   5.185  1.00  0.60           C  
ATOM    789  CD  ARG A  55     -10.439   0.215   5.373  1.00  0.60           C  
ATOM    790  NE  ARG A  55      -9.683  -0.541   4.378  1.00  0.60           N  
ATOM    791  CZ  ARG A  55      -9.343  -1.833   4.464  1.00  0.60           C  
ATOM    792  NH1 ARG A  55      -9.672  -2.566   5.511  1.00  0.60           N  
ATOM    793  NH2 ARG A  55      -8.669  -2.345   3.460  1.00  0.60           N  
ATOM    794  H   ARG A  55      -8.133   3.938   3.369  1.00  0.60           H  
ATOM    795  HA  ARG A  55      -9.400   4.172   6.072  1.00  0.60           H  
ATOM    796 1HB  ARG A  55      -8.220   1.689   4.782  1.00  0.60           H  
ATOM    797 2HB  ARG A  55      -8.618   1.819   6.478  1.00  0.60           H  
ATOM    798 1HG  ARG A  55     -11.008   2.209   5.845  1.00  0.60           H  
ATOM    799 2HG  ARG A  55     -10.547   1.937   4.147  1.00  0.60           H  
ATOM    800 1HD  ARG A  55     -10.070  -0.060   6.359  1.00  0.60           H  
ATOM    801 2HD  ARG A  55     -11.487  -0.064   5.285  1.00  0.60           H  
ATOM    802  HE  ARG A  55      -9.386  -0.064   3.516  1.00  0.60           H  
ATOM    803 1HH1 ARG A  55     -10.191  -2.153   6.272  1.00  0.60           H  
ATOM    804 2HH1 ARG A  55      -9.404  -3.538   5.551  1.00  0.60           H  
ATOM    805 1HH2 ARG A  55      -8.447  -1.714   2.670  1.00  0.60           H  
ATOM    806 2HH2 ARG A  55      -8.384  -3.311   3.463  1.00  0.60           H  
ATOM    807  N   VAL A  56      -7.238   4.348   7.261  1.00  0.61           N  
ATOM    808  CA  VAL A  56      -5.981   4.668   7.918  1.00  0.61           C  
ATOM    809  C   VAL A  56      -5.771   3.950   9.244  1.00  0.61           C  
ATOM    810  O   VAL A  56      -6.729   3.550   9.908  1.00  0.61           O  
ATOM    811  CB  VAL A  56      -5.929   6.152   8.237  1.00  0.61           C  
ATOM    812  CG1 VAL A  56      -6.027   6.977   7.024  1.00  0.61           C  
ATOM    813  CG2 VAL A  56      -7.055   6.507   9.192  1.00  0.61           C  
ATOM    814  H   VAL A  56      -8.101   4.427   7.781  1.00  0.61           H  
ATOM    815  HA  VAL A  56      -5.159   4.409   7.252  1.00  0.61           H  
ATOM    816  HB  VAL A  56      -4.989   6.336   8.686  1.00  0.61           H  
ATOM    817 1HG1 VAL A  56      -5.952   8.033   7.281  1.00  0.61           H  
ATOM    818 2HG1 VAL A  56      -5.234   6.701   6.395  1.00  0.61           H  
ATOM    819 3HG1 VAL A  56      -6.974   6.801   6.527  1.00  0.61           H  
ATOM    820 1HG2 VAL A  56      -6.998   7.564   9.454  1.00  0.61           H  
ATOM    821 2HG2 VAL A  56      -8.012   6.300   8.719  1.00  0.61           H  
ATOM    822 3HG2 VAL A  56      -6.961   5.905  10.091  1.00  0.61           H  
ATOM    823  N   ASP A  57      -4.505   3.859   9.650  1.00  0.62           N  
ATOM    824  CA  ASP A  57      -4.097   3.338  10.943  1.00  0.62           C  
ATOM    825  C   ASP A  57      -3.822   4.460  11.954  1.00  0.62           C  
ATOM    826  O   ASP A  57      -2.911   5.274  11.778  1.00  0.62           O  
ATOM    827  CB  ASP A  57      -2.890   2.402  10.804  1.00  0.62           C  
ATOM    828  CG  ASP A  57      -2.424   1.741  12.134  1.00  0.62           C  
ATOM    829  OD1 ASP A  57      -2.777   2.214  13.216  1.00  0.62           O  
ATOM    830  OD2 ASP A  57      -1.722   0.760  12.050  1.00  0.62           O  
ATOM    831  H   ASP A  57      -3.761   4.165   9.027  1.00  0.62           H  
ATOM    832  HA  ASP A  57      -4.919   2.739  11.336  1.00  0.62           H  
ATOM    833 1HB  ASP A  57      -3.142   1.606  10.106  1.00  0.62           H  
ATOM    834 2HB  ASP A  57      -2.064   2.944  10.369  1.00  0.62           H  
ATOM    835  N   LEU A  58      -4.678   4.534  12.968  1.00  0.63           N  
ATOM    836  CA  LEU A  58      -4.632   5.537  14.031  1.00  0.63           C  
ATOM    837  C   LEU A  58      -4.367   4.930  15.396  1.00  0.63           C  
ATOM    838  O   LEU A  58      -4.792   5.483  16.410  1.00  0.63           O  
ATOM    839  CB  LEU A  58      -5.937   6.319  14.101  1.00  0.63           C  
ATOM    840  CG  LEU A  58      -6.212   7.257  12.967  1.00  0.63           C  
ATOM    841  CD1 LEU A  58      -7.603   7.719  13.049  1.00  0.63           C  
ATOM    842  CD2 LEU A  58      -5.290   8.471  13.095  1.00  0.63           C  
ATOM    843  H   LEU A  58      -5.398   3.825  13.017  1.00  0.63           H  
ATOM    844  HA  LEU A  58      -3.823   6.234  13.806  1.00  0.63           H  
ATOM    845 1HB  LEU A  58      -6.761   5.608  14.144  1.00  0.63           H  
ATOM    846 2HB  LEU A  58      -5.941   6.899  15.016  1.00  0.63           H  
ATOM    847  HG  LEU A  58      -6.048   6.759  12.021  1.00  0.63           H  
ATOM    848 1HD1 LEU A  58      -7.775   8.395  12.249  1.00  0.63           H  
ATOM    849 2HD1 LEU A  58      -8.283   6.871  12.968  1.00  0.63           H  
ATOM    850 3HD1 LEU A  58      -7.757   8.224  13.997  1.00  0.63           H  
ATOM    851 1HD2 LEU A  58      -5.495   9.163  12.291  1.00  0.63           H  
ATOM    852 2HD2 LEU A  58      -5.466   8.965  14.045  1.00  0.63           H  
ATOM    853 3HD2 LEU A  58      -4.253   8.147  13.049  1.00  0.63           H  
ATOM    854  N   SER A  59      -3.642   3.813  15.438  1.00  0.65           N  
ATOM    855  CA  SER A  59      -3.351   3.134  16.703  1.00  0.65           C  
ATOM    856  C   SER A  59      -2.706   4.053  17.744  1.00  0.65           C  
ATOM    857  O   SER A  59      -2.942   3.906  18.940  1.00  0.65           O  
ATOM    858  CB  SER A  59      -2.408   1.970  16.463  1.00  0.65           C  
ATOM    859  OG  SER A  59      -3.002   0.989  15.668  1.00  0.65           O  
ATOM    860  H   SER A  59      -3.307   3.385  14.561  1.00  0.65           H  
ATOM    861  HA  SER A  59      -4.289   2.756  17.110  1.00  0.65           H  
ATOM    862 1HB  SER A  59      -1.499   2.328  15.978  1.00  0.65           H  
ATOM    863 2HB  SER A  59      -2.122   1.540  17.420  1.00  0.65           H  
ATOM    864  HG  SER A  59      -2.916   1.325  14.739  1.00  0.65           H  
ATOM    865  N   ALA A  60      -1.860   4.977  17.291  1.00  0.67           N  
ATOM    866  CA  ALA A  60      -1.156   5.898  18.177  1.00  0.67           C  
ATOM    867  C   ALA A  60      -1.979   7.148  18.552  1.00  0.67           C  
ATOM    868  O   ALA A  60      -1.483   8.007  19.281  1.00  0.67           O  
ATOM    869  CB  ALA A  60       0.153   6.316  17.533  1.00  0.67           C  
ATOM    870  H   ALA A  60      -1.713   5.043  16.294  1.00  0.67           H  
ATOM    871  HA  ALA A  60      -0.936   5.366  19.102  1.00  0.67           H  
ATOM    872 1HB  ALA A  60       0.701   6.973  18.209  1.00  0.67           H  
ATOM    873 2HB  ALA A  60       0.751   5.432  17.318  1.00  0.67           H  
ATOM    874 3HB  ALA A  60      -0.055   6.835  16.613  1.00  0.67           H  
ATOM    875  N   ALA A  61      -3.197   7.301  18.026  1.00  0.71           N  
ATOM    876  CA  ALA A  61      -3.990   8.484  18.360  1.00  0.71           C  
ATOM    877  C   ALA A  61      -4.587   8.357  19.746  1.00  0.71           C  
ATOM    878  O   ALA A  61      -4.981   7.269  20.164  1.00  0.71           O  
ATOM    879  CB  ALA A  61      -5.097   8.698  17.343  1.00  0.71           C  
ATOM    880  H   ALA A  61      -3.608   6.585  17.428  1.00  0.71           H  
ATOM    881  HA  ALA A  61      -3.330   9.346  18.371  1.00  0.71           H  
ATOM    882 1HB  ALA A  61      -5.661   9.589  17.601  1.00  0.71           H  
ATOM    883 2HB  ALA A  61      -4.668   8.814  16.354  1.00  0.71           H  
ATOM    884 3HB  ALA A  61      -5.759   7.832  17.350  1.00  0.71           H  
ATOM    885  N   THR A  62      -4.702   9.485  20.440  1.00  0.75           N  
ATOM    886  CA  THR A  62      -5.318   9.528  21.755  1.00  0.75           C  
ATOM    887  C   THR A  62      -6.526  10.457  21.825  1.00  0.75           C  
ATOM    888  O   THR A  62      -7.586  10.055  22.297  1.00  0.75           O  
ATOM    889  CB  THR A  62      -4.297   9.935  22.822  1.00  0.75           C  
ATOM    890  OG1 THR A  62      -3.226   8.976  22.861  1.00  0.75           O  
ATOM    891  CG2 THR A  62      -4.962  10.014  24.176  1.00  0.75           C  
ATOM    892  H   THR A  62      -4.343  10.361  20.071  1.00  0.75           H  
ATOM    893  HA  THR A  62      -5.665   8.525  21.998  1.00  0.75           H  
ATOM    894  HB  THR A  62      -3.886  10.906  22.573  1.00  0.75           H  
ATOM    895  HG1 THR A  62      -2.668   9.079  22.082  1.00  0.75           H  
ATOM    896 1HG2 THR A  62      -4.228  10.309  24.923  1.00  0.75           H  
ATOM    897 2HG2 THR A  62      -5.764  10.751  24.143  1.00  0.75           H  
ATOM    898 3HG2 THR A  62      -5.374   9.041  24.435  1.00  0.75           H  
ATOM    899  N   TYR A  63      -6.367  11.711  21.389  1.00  0.79           N  
ATOM    900  CA  TYR A  63      -7.445  12.680  21.513  1.00  0.79           C  
ATOM    901  C   TYR A  63      -8.811  12.303  20.909  1.00  0.79           C  
ATOM    902  O   TYR A  63      -9.797  12.335  21.643  1.00  0.79           O  
ATOM    903  CB  TYR A  63      -7.083  14.080  20.969  1.00  0.79           C  
ATOM    904  CG  TYR A  63      -8.350  14.945  21.035  1.00  0.79           C  
ATOM    905  CD1 TYR A  63      -8.725  15.553  22.223  1.00  0.79           C  
ATOM    906  CD2 TYR A  63      -9.189  15.032  19.935  1.00  0.79           C  
ATOM    907  CE1 TYR A  63      -9.934  16.244  22.295  1.00  0.79           C  
ATOM    908  CE2 TYR A  63     -10.389  15.692  20.019  1.00  0.79           C  
ATOM    909  CZ  TYR A  63     -10.769  16.296  21.175  1.00  0.79           C  
ATOM    910  OH  TYR A  63     -11.985  16.938  21.240  1.00  0.79           O  
ATOM    911  H   TYR A  63      -5.477  11.998  21.004  1.00  0.79           H  
ATOM    912  HA  TYR A  63      -7.618  12.810  22.580  1.00  0.79           H  
ATOM    913 1HB  TYR A  63      -6.328  14.535  21.599  1.00  0.79           H  
ATOM    914 2HB  TYR A  63      -6.703  14.059  19.958  1.00  0.79           H  
ATOM    915  HD1 TYR A  63      -8.082  15.480  23.100  1.00  0.79           H  
ATOM    916  HD2 TYR A  63      -8.914  14.550  19.002  1.00  0.79           H  
ATOM    917  HE1 TYR A  63     -10.238  16.719  23.228  1.00  0.79           H  
ATOM    918  HE2 TYR A  63     -11.044  15.730  19.162  1.00  0.79           H  
ATOM    919  HH  TYR A  63     -12.592  16.580  20.538  1.00  0.79           H  
ATOM    920  N   PRO A  64      -8.948  11.976  19.600  1.00  0.84           N  
ATOM    921  CA  PRO A  64     -10.255  11.842  19.000  1.00  0.84           C  
ATOM    922  C   PRO A  64     -10.984  10.668  19.613  1.00  0.84           C  
ATOM    923  O   PRO A  64     -10.439   9.569  19.752  1.00  0.84           O  
ATOM    924  CB  PRO A  64      -9.929  11.668  17.508  1.00  0.84           C  
ATOM    925  CG  PRO A  64      -8.513  11.088  17.488  1.00  0.84           C  
ATOM    926  CD  PRO A  64      -7.812  11.675  18.701  1.00  0.84           C  
ATOM    927  HA  PRO A  64     -10.830  12.765  19.165  1.00  0.84           H  
ATOM    928 1HB  PRO A  64     -10.676  11.034  17.039  1.00  0.84           H  
ATOM    929 2HB  PRO A  64      -9.996  12.643  17.002  1.00  0.84           H  
ATOM    930 1HG  PRO A  64      -8.568   9.992  17.545  1.00  0.84           H  
ATOM    931 2HG  PRO A  64      -8.014  11.333  16.537  1.00  0.84           H  
ATOM    932 1HD  PRO A  64      -7.174  10.898  19.107  1.00  0.84           H  
ATOM    933 2HD  PRO A  64      -7.260  12.572  18.418  1.00  0.84           H  
ATOM    934  N   THR A  65     -12.239  10.902  19.929  1.00  0.88           N  
ATOM    935  CA  THR A  65     -13.093   9.911  20.532  1.00  0.88           C  
ATOM    936  C   THR A  65     -13.660   9.029  19.450  1.00  0.88           C  
ATOM    937  O   THR A  65     -13.643   9.442  18.295  1.00  0.88           O  
ATOM    938  CB  THR A  65     -14.215  10.646  21.274  1.00  0.88           C  
ATOM    939  OG1 THR A  65     -14.947  11.437  20.313  1.00  0.88           O  
ATOM    940  CG2 THR A  65     -13.621  11.553  22.342  1.00  0.88           C  
ATOM    941  H   THR A  65     -12.615  11.844  19.777  1.00  0.88           H  
ATOM    942  HA  THR A  65     -12.494   9.334  21.232  1.00  0.88           H  
ATOM    943  HB  THR A  65     -14.889   9.950  21.738  1.00  0.88           H  
ATOM    944  HG1 THR A  65     -14.373  12.216  20.074  1.00  0.88           H  
ATOM    945 1HG2 THR A  65     -14.419  12.089  22.852  1.00  0.88           H  
ATOM    946 2HG2 THR A  65     -13.066  10.953  23.062  1.00  0.88           H  
ATOM    947 3HG2 THR A  65     -12.942  12.274  21.874  1.00  0.88           H  
ATOM    948  N   PRO A  66     -14.199   7.839  19.762  1.00  0.91           N  
ATOM    949  CA  PRO A  66     -14.889   6.976  18.827  1.00  0.91           C  
ATOM    950  C   PRO A  66     -15.940   7.727  18.020  1.00  0.91           C  
ATOM    951  O   PRO A  66     -16.149   7.415  16.854  1.00  0.91           O  
ATOM    952  CB  PRO A  66     -15.498   5.928  19.753  1.00  0.91           C  
ATOM    953  CG  PRO A  66     -14.520   5.845  20.905  1.00  0.91           C  
ATOM    954  CD  PRO A  66     -14.062   7.265  21.125  1.00  0.91           C  
ATOM    955  HA  PRO A  66     -14.155   6.509  18.157  1.00  0.91           H  
ATOM    956 1HB  PRO A  66     -16.507   6.240  20.064  1.00  0.91           H  
ATOM    957 2HB  PRO A  66     -15.609   4.974  19.218  1.00  0.91           H  
ATOM    958 1HG  PRO A  66     -15.014   5.414  21.790  1.00  0.91           H  
ATOM    959 2HG  PRO A  66     -13.691   5.170  20.646  1.00  0.91           H  
ATOM    960 1HD  PRO A  66     -14.721   7.750  21.847  1.00  0.91           H  
ATOM    961 2HD  PRO A  66     -13.015   7.244  21.450  1.00  0.91           H  
ATOM    962  N   GLU A  67     -16.591   8.733  18.617  1.00  0.91           N  
ATOM    963  CA  GLU A  67     -17.581   9.494  17.867  1.00  0.91           C  
ATOM    964  C   GLU A  67     -16.896  10.399  16.853  1.00  0.91           C  
ATOM    965  O   GLU A  67     -17.287  10.455  15.687  1.00  0.91           O  
ATOM    966  CB  GLU A  67     -18.443  10.336  18.804  1.00  0.91           C  
ATOM    967  CG  GLU A  67     -19.487  11.201  18.093  1.00  0.91           C  
ATOM    968  CD  GLU A  67     -20.570  10.432  17.364  1.00  0.91           C  
ATOM    969  OE1 GLU A  67     -20.832   9.301  17.710  1.00  0.91           O  
ATOM    970  OE2 GLU A  67     -21.129  10.996  16.437  1.00  0.91           O  
ATOM    971  H   GLU A  67     -16.407   8.974  19.579  1.00  0.91           H  
ATOM    972  HA  GLU A  67     -18.224   8.797  17.330  1.00  0.91           H  
ATOM    973 1HB  GLU A  67     -18.963   9.685  19.505  1.00  0.91           H  
ATOM    974 2HB  GLU A  67     -17.799  10.999  19.386  1.00  0.91           H  
ATOM    975 1HG  GLU A  67     -19.958  11.851  18.829  1.00  0.91           H  
ATOM    976 2HG  GLU A  67     -18.962  11.835  17.380  1.00  0.91           H  
ATOM    977  N   GLU A  68     -15.843  11.092  17.277  1.00  0.90           N  
ATOM    978  CA  GLU A  68     -15.163  11.984  16.346  1.00  0.90           C  
ATOM    979  C   GLU A  68     -14.541  11.167  15.209  1.00  0.90           C  
ATOM    980  O   GLU A  68     -14.596  11.573  14.039  1.00  0.90           O  
ATOM    981  CB  GLU A  68     -14.143  12.815  17.116  1.00  0.90           C  
ATOM    982  CG  GLU A  68     -14.790  13.872  18.053  1.00  0.90           C  
ATOM    983  CD  GLU A  68     -13.850  14.409  19.101  1.00  0.90           C  
ATOM    984  OE1 GLU A  68     -13.189  13.589  19.687  1.00  0.90           O  
ATOM    985  OE2 GLU A  68     -13.789  15.605  19.321  1.00  0.90           O  
ATOM    986  H   GLU A  68     -15.527  11.020  18.249  1.00  0.90           H  
ATOM    987  HA  GLU A  68     -15.899  12.662  15.914  1.00  0.90           H  
ATOM    988 1HB  GLU A  68     -13.522  12.155  17.718  1.00  0.90           H  
ATOM    989 2HB  GLU A  68     -13.488  13.326  16.414  1.00  0.90           H  
ATOM    990 1HG  GLU A  68     -15.146  14.704  17.443  1.00  0.90           H  
ATOM    991 2HG  GLU A  68     -15.655  13.420  18.538  1.00  0.90           H  
ATOM    992  N   LEU A  69     -14.017   9.983  15.553  1.00  0.88           N  
ATOM    993  CA  LEU A  69     -13.440   9.063  14.583  1.00  0.88           C  
ATOM    994  C   LEU A  69     -14.531   8.526  13.652  1.00  0.88           C  
ATOM    995  O   LEU A  69     -14.333   8.440  12.442  1.00  0.88           O  
ATOM    996  CB  LEU A  69     -12.768   7.903  15.323  1.00  0.88           C  
ATOM    997  CG  LEU A  69     -11.509   8.262  16.126  1.00  0.88           C  
ATOM    998  CD1 LEU A  69     -11.100   7.107  17.003  1.00  0.88           C  
ATOM    999  CD2 LEU A  69     -10.403   8.601  15.171  1.00  0.88           C  
ATOM   1000  H   LEU A  69     -14.003   9.727  16.538  1.00  0.88           H  
ATOM   1001  HA  LEU A  69     -12.696   9.599  13.992  1.00  0.88           H  
ATOM   1002 1HB  LEU A  69     -13.489   7.483  16.017  1.00  0.88           H  
ATOM   1003 2HB  LEU A  69     -12.499   7.137  14.599  1.00  0.88           H  
ATOM   1004  HG  LEU A  69     -11.720   9.104  16.764  1.00  0.88           H  
ATOM   1005 1HD1 LEU A  69     -10.211   7.388  17.571  1.00  0.88           H  
ATOM   1006 2HD1 LEU A  69     -11.905   6.878  17.692  1.00  0.88           H  
ATOM   1007 3HD1 LEU A  69     -10.884   6.238  16.388  1.00  0.88           H  
ATOM   1008 1HD2 LEU A  69      -9.509   8.860  15.722  1.00  0.88           H  
ATOM   1009 2HD2 LEU A  69     -10.203   7.741  14.539  1.00  0.88           H  
ATOM   1010 3HD2 LEU A  69     -10.706   9.432  14.562  1.00  0.88           H  
ATOM   1011  N   ALA A  70     -15.716   8.215  14.204  1.00  0.84           N  
ATOM   1012  CA  ALA A  70     -16.860   7.714  13.433  1.00  0.84           C  
ATOM   1013  C   ALA A  70     -17.288   8.715  12.379  1.00  0.84           C  
ATOM   1014  O   ALA A  70     -17.714   8.343  11.285  1.00  0.84           O  
ATOM   1015  CB  ALA A  70     -18.038   7.417  14.338  1.00  0.84           C  
ATOM   1016  H   ALA A  70     -15.834   8.280  15.212  1.00  0.84           H  
ATOM   1017  HA  ALA A  70     -16.553   6.797  12.931  1.00  0.84           H  
ATOM   1018 1HB  ALA A  70     -18.863   7.029  13.744  1.00  0.84           H  
ATOM   1019 2HB  ALA A  70     -17.751   6.679  15.082  1.00  0.84           H  
ATOM   1020 3HB  ALA A  70     -18.353   8.329  14.837  1.00  0.84           H  
ATOM   1021  N   GLN A  71     -17.130   9.997  12.701  1.00  0.81           N  
ATOM   1022  CA  GLN A  71     -17.486  11.077  11.799  1.00  0.81           C  
ATOM   1023  C   GLN A  71     -16.409  11.327  10.746  1.00  0.81           C  
ATOM   1024  O   GLN A  71     -16.613  12.167   9.865  1.00  0.81           O  
ATOM   1025  CB  GLN A  71     -17.753  12.376  12.575  1.00  0.81           C  
ATOM   1026  CG  GLN A  71     -18.992  12.334  13.473  1.00  0.81           C  
ATOM   1027  CD  GLN A  71     -19.212  13.637  14.239  1.00  0.81           C  
ATOM   1028  OE1 GLN A  71     -18.707  14.703  13.850  1.00  0.81           O  
ATOM   1029  NE2 GLN A  71     -19.975  13.568  15.329  1.00  0.81           N  
ATOM   1030  H   GLN A  71     -16.806  10.227  13.642  1.00  0.81           H  
ATOM   1031  HA  GLN A  71     -18.401  10.796  11.280  1.00  0.81           H  
ATOM   1032 1HB  GLN A  71     -16.893  12.590  13.214  1.00  0.81           H  
ATOM   1033 2HB  GLN A  71     -17.858  13.204  11.879  1.00  0.81           H  
ATOM   1034 1HG  GLN A  71     -19.866  12.157  12.850  1.00  0.81           H  
ATOM   1035 2HG  GLN A  71     -18.892  11.528  14.195  1.00  0.81           H  
ATOM   1036 1HE2 GLN A  71     -20.156  14.387  15.867  1.00  0.81           H  
ATOM   1037 2HE2 GLN A  71     -20.376  12.667  15.632  1.00  0.81           H  
ATOM   1038  N   GLY A  72     -15.291  10.585  10.828  1.00  0.77           N  
ATOM   1039  CA  GLY A  72     -14.164  10.681   9.917  1.00  0.77           C  
ATOM   1040  C   GLY A  72     -13.032  11.609  10.357  1.00  0.77           C  
ATOM   1041  O   GLY A  72     -12.141  11.893   9.562  1.00  0.77           O  
ATOM   1042  H   GLY A  72     -15.205   9.890  11.564  1.00  0.77           H  
ATOM   1043 1HA  GLY A  72     -13.756   9.680   9.782  1.00  0.77           H  
ATOM   1044 2HA  GLY A  72     -14.524  10.992   8.938  1.00  0.77           H  
ATOM   1045  N   VAL A  73     -13.017  12.113  11.589  1.00  0.74           N  
ATOM   1046  CA  VAL A  73     -11.904  13.014  11.880  1.00  0.74           C  
ATOM   1047  C   VAL A  73     -10.683  12.238  12.358  1.00  0.74           C  
ATOM   1048  O   VAL A  73     -10.773  11.427  13.278  1.00  0.74           O  
ATOM   1049  CB  VAL A  73     -12.276  14.109  12.880  1.00  0.74           C  
ATOM   1050  CG1 VAL A  73     -11.040  14.962  13.107  1.00  0.74           C  
ATOM   1051  CG2 VAL A  73     -13.419  14.939  12.322  1.00  0.74           C  
ATOM   1052  H   VAL A  73     -13.716  11.883  12.298  1.00  0.74           H  
ATOM   1053  HA  VAL A  73     -11.627  13.528  10.964  1.00  0.74           H  
ATOM   1054  HB  VAL A  73     -12.578  13.668  13.831  1.00  0.74           H  
ATOM   1055 1HG1 VAL A  73     -11.264  15.753  13.766  1.00  0.74           H  
ATOM   1056 2HG1 VAL A  73     -10.237  14.357  13.519  1.00  0.74           H  
ATOM   1057 3HG1 VAL A  73     -10.722  15.389  12.154  1.00  0.74           H  
ATOM   1058 1HG2 VAL A  73     -13.675  15.731  13.030  1.00  0.74           H  
ATOM   1059 2HG2 VAL A  73     -13.114  15.383  11.374  1.00  0.74           H  
ATOM   1060 3HG2 VAL A  73     -14.291  14.296  12.163  1.00  0.74           H  
ATOM   1061  N   ILE A  74      -9.545  12.497  11.718  1.00  0.70           N  
ATOM   1062  CA  ILE A  74      -8.294  11.809  11.994  1.00  0.70           C  
ATOM   1063  C   ILE A  74      -7.206  12.786  12.444  1.00  0.70           C  
ATOM   1064  O   ILE A  74      -7.200  13.949  12.051  1.00  0.70           O  
ATOM   1065  CB  ILE A  74      -7.806  11.090  10.716  1.00  0.70           C  
ATOM   1066  CG1 ILE A  74      -7.492  12.103   9.582  1.00  0.70           C  
ATOM   1067  CG2 ILE A  74      -8.898  10.134  10.196  1.00  0.70           C  
ATOM   1068  CD1 ILE A  74      -6.799  11.499   8.372  1.00  0.70           C  
ATOM   1069  H   ILE A  74      -9.563  13.202  10.989  1.00  0.70           H  
ATOM   1070  HA  ILE A  74      -8.459  11.078  12.785  1.00  0.70           H  
ATOM   1071  HB  ILE A  74      -6.901  10.532  10.940  1.00  0.70           H  
ATOM   1072 1HG1 ILE A  74      -8.429  12.534   9.239  1.00  0.70           H  
ATOM   1073 2HG1 ILE A  74      -6.861  12.903   9.980  1.00  0.70           H  
ATOM   1074 1HG2 ILE A  74      -8.536   9.630   9.306  1.00  0.70           H  
ATOM   1075 2HG2 ILE A  74      -9.157   9.404  10.939  1.00  0.70           H  
ATOM   1076 3HG2 ILE A  74      -9.790  10.709   9.948  1.00  0.70           H  
ATOM   1077 1HD1 ILE A  74      -6.633  12.278   7.629  1.00  0.70           H  
ATOM   1078 2HD1 ILE A  74      -5.848  11.081   8.675  1.00  0.70           H  
ATOM   1079 3HD1 ILE A  74      -7.419  10.719   7.944  1.00  0.70           H  
ATOM   1080  N   HIS A  75      -6.265  12.328  13.270  1.00  0.67           N  
ATOM   1081  CA  HIS A  75      -5.174  13.214  13.693  1.00  0.67           C  
ATOM   1082  C   HIS A  75      -3.999  12.980  12.744  1.00  0.67           C  
ATOM   1083  O   HIS A  75      -3.402  11.902  12.746  1.00  0.67           O  
ATOM   1084  CB  HIS A  75      -4.821  12.930  15.162  1.00  0.67           C  
ATOM   1085  CG  HIS A  75      -3.866  13.891  15.815  1.00  0.67           C  
ATOM   1086  ND1 HIS A  75      -4.242  15.147  16.201  1.00  0.67           N  
ATOM   1087  CD2 HIS A  75      -2.587  13.764  16.186  1.00  0.67           C  
ATOM   1088  CE1 HIS A  75      -3.224  15.751  16.777  1.00  0.67           C  
ATOM   1089  NE2 HIS A  75      -2.208  14.930  16.791  1.00  0.67           N  
ATOM   1090  H   HIS A  75      -6.298  11.371  13.592  1.00  0.67           H  
ATOM   1091  HA  HIS A  75      -5.470  14.254  13.616  1.00  0.67           H  
ATOM   1092 1HB  HIS A  75      -5.741  12.940  15.752  1.00  0.67           H  
ATOM   1093 2HB  HIS A  75      -4.413  11.931  15.243  1.00  0.67           H  
ATOM   1094  HD1 HIS A  75      -5.150  15.554  16.106  1.00  0.67           H  
ATOM   1095  HD2 HIS A  75      -1.872  12.975  16.112  1.00  0.67           H  
ATOM   1096  HE1 HIS A  75      -3.315  16.776  17.137  1.00  0.67           H  
ATOM   1097  N   LEU A  76      -3.646  13.980  11.927  1.00  0.64           N  
ATOM   1098  CA  LEU A  76      -2.642  13.748  10.892  1.00  0.64           C  
ATOM   1099  C   LEU A  76      -1.260  13.426  11.426  1.00  0.64           C  
ATOM   1100  O   LEU A  76      -0.474  12.698  10.804  1.00  0.64           O  
ATOM   1101  CB  LEU A  76      -2.537  14.938   9.958  1.00  0.64           C  
ATOM   1102  CG  LEU A  76      -3.744  15.164   9.086  1.00  0.64           C  
ATOM   1103  CD1 LEU A  76      -3.537  16.412   8.307  1.00  0.64           C  
ATOM   1104  CD2 LEU A  76      -3.932  13.974   8.193  1.00  0.64           C  
ATOM   1105  H   LEU A  76      -4.089  14.902  11.973  1.00  0.64           H  
ATOM   1106  HA  LEU A  76      -2.996  12.927  10.297  1.00  0.64           H  
ATOM   1107 1HB  LEU A  76      -2.344  15.834  10.540  1.00  0.64           H  
ATOM   1108 2HB  LEU A  76      -1.690  14.779   9.295  1.00  0.64           H  
ATOM   1109  HG  LEU A  76      -4.636  15.294   9.709  1.00  0.64           H  
ATOM   1110 1HD1 LEU A  76      -4.381  16.604   7.666  1.00  0.64           H  
ATOM   1111 2HD1 LEU A  76      -3.416  17.231   9.014  1.00  0.64           H  
ATOM   1112 3HD1 LEU A  76      -2.647  16.309   7.698  1.00  0.64           H  
ATOM   1113 1HD2 LEU A  76      -4.787  14.125   7.575  1.00  0.64           H  
ATOM   1114 2HD2 LEU A  76      -3.058  13.844   7.576  1.00  0.64           H  
ATOM   1115 3HD2 LEU A  76      -4.083  13.098   8.804  1.00  0.64           H  
ATOM   1116  N   CYS A  77      -0.969  13.941  12.597  1.00  0.62           N  
ATOM   1117  CA  CYS A  77       0.330  13.777  13.197  1.00  0.62           C  
ATOM   1118  C   CYS A  77       0.639  12.335  13.550  1.00  0.62           C  
ATOM   1119  O   CYS A  77       1.798  12.000  13.752  1.00  0.62           O  
ATOM   1120  CB  CYS A  77       0.443  14.652  14.420  1.00  0.62           C  
ATOM   1121  SG  CYS A  77       0.247  16.443  14.034  1.00  0.62           S  
ATOM   1122  H   CYS A  77      -1.668  14.498  13.070  1.00  0.62           H  
ATOM   1123  HA  CYS A  77       1.078  14.104  12.499  1.00  0.62           H  
ATOM   1124 1HB  CYS A  77      -0.248  14.371  15.143  1.00  0.62           H  
ATOM   1125 2HB  CYS A  77       1.423  14.500  14.842  1.00  0.62           H  
ATOM   1126  N   VAL A  78      -0.380  11.490  13.667  1.00  0.61           N  
ATOM   1127  CA  VAL A  78      -0.138  10.103  14.013  1.00  0.61           C  
ATOM   1128  C   VAL A  78      -0.862   9.161  13.079  1.00  0.61           C  
ATOM   1129  O   VAL A  78      -1.146   8.027  13.468  1.00  0.61           O  
ATOM   1130  CB  VAL A  78      -0.624   9.798  15.423  1.00  0.61           C  
ATOM   1131  CG1 VAL A  78       0.157  10.591  16.465  1.00  0.61           C  
ATOM   1132  CG2 VAL A  78      -2.085  10.043  15.463  1.00  0.61           C  
ATOM   1133  H   VAL A  78      -1.336  11.790  13.469  1.00  0.61           H  
ATOM   1134  HA  VAL A  78       0.931   9.902  13.946  1.00  0.61           H  
ATOM   1135  HB  VAL A  78      -0.441   8.766  15.636  1.00  0.61           H  
ATOM   1136 1HG1 VAL A  78      -0.199  10.318  17.456  1.00  0.61           H  
ATOM   1137 2HG1 VAL A  78       1.218  10.351  16.384  1.00  0.61           H  
ATOM   1138 3HG1 VAL A  78       0.023  11.652  16.311  1.00  0.61           H  
ATOM   1139 1HG2 VAL A  78      -2.444   9.816  16.431  1.00  0.61           H  
ATOM   1140 2HG2 VAL A  78      -2.280  11.057  15.229  1.00  0.61           H  
ATOM   1141 3HG2 VAL A  78      -2.583   9.412  14.727  1.00  0.61           H  
ATOM   1142  N   VAL A  79      -1.215   9.612  11.878  1.00  0.59           N  
ATOM   1143  CA  VAL A  79      -1.989   8.704  11.043  1.00  0.59           C  
ATOM   1144  C   VAL A  79      -1.134   8.121   9.954  1.00  0.59           C  
ATOM   1145  O   VAL A  79      -0.449   8.838   9.221  1.00  0.59           O  
ATOM   1146  CB  VAL A  79      -3.134   9.441  10.386  1.00  0.59           C  
ATOM   1147  CG1 VAL A  79      -2.592  10.399   9.494  1.00  0.59           C  
ATOM   1148  CG2 VAL A  79      -4.009   8.531   9.674  1.00  0.59           C  
ATOM   1149  H   VAL A  79      -0.966  10.553  11.567  1.00  0.59           H  
ATOM   1150  HA  VAL A  79      -2.381   7.889  11.651  1.00  0.59           H  
ATOM   1151  HB  VAL A  79      -3.682   9.974  11.147  1.00  0.59           H  
ATOM   1152 1HG1 VAL A  79      -3.396  10.954   9.054  1.00  0.59           H  
ATOM   1153 2HG1 VAL A  79      -1.951  11.033  10.034  1.00  0.59           H  
ATOM   1154 3HG1 VAL A  79      -2.030   9.887   8.728  1.00  0.59           H  
ATOM   1155 1HG2 VAL A  79      -4.817   9.085   9.225  1.00  0.59           H  
ATOM   1156 2HG2 VAL A  79      -3.445   8.023   8.897  1.00  0.59           H  
ATOM   1157 3HG2 VAL A  79      -4.408   7.804  10.377  1.00  0.59           H  
ATOM   1158  N   PHE A  80      -1.255   6.814   9.801  1.00  0.58           N  
ATOM   1159  CA  PHE A  80      -0.479   6.048   8.850  1.00  0.58           C  
ATOM   1160  C   PHE A  80      -1.399   5.375   7.810  1.00  0.58           C  
ATOM   1161  O   PHE A  80      -2.157   4.470   8.162  1.00  0.58           O  
ATOM   1162  CB  PHE A  80       0.327   5.027   9.617  1.00  0.58           C  
ATOM   1163  CG  PHE A  80       1.247   5.668  10.616  1.00  0.58           C  
ATOM   1164  CD1 PHE A  80       0.797   5.999  11.892  1.00  0.58           C  
ATOM   1165  CD2 PHE A  80       2.526   5.942  10.295  1.00  0.58           C  
ATOM   1166  CE1 PHE A  80       1.641   6.597  12.808  1.00  0.58           C  
ATOM   1167  CE2 PHE A  80       3.388   6.531  11.198  1.00  0.58           C  
ATOM   1168  CZ  PHE A  80       2.942   6.863  12.458  1.00  0.58           C  
ATOM   1169  H   PHE A  80      -1.868   6.308  10.446  1.00  0.58           H  
ATOM   1170  HA  PHE A  80       0.243   6.707   8.384  1.00  0.58           H  
ATOM   1171 1HB  PHE A  80      -0.333   4.361  10.151  1.00  0.58           H  
ATOM   1172 2HB  PHE A  80       0.924   4.434   8.931  1.00  0.58           H  
ATOM   1173  HD1 PHE A  80      -0.246   5.785  12.167  1.00  0.58           H  
ATOM   1174  HD2 PHE A  80       2.857   5.686   9.309  1.00  0.58           H  
ATOM   1175  HE1 PHE A  80       1.269   6.855  13.803  1.00  0.58           H  
ATOM   1176  HE2 PHE A  80       4.419   6.734  10.909  1.00  0.58           H  
ATOM   1177  HZ  PHE A  80       3.616   7.331  13.171  1.00  0.58           H  
ATOM   1178  N   PRO A  81      -1.466   5.873   6.566  1.00  0.58           N  
ATOM   1179  CA  PRO A  81      -2.343   5.410   5.502  1.00  0.58           C  
ATOM   1180  C   PRO A  81      -2.204   3.925   5.255  1.00  0.58           C  
ATOM   1181  O   PRO A  81      -1.090   3.420   5.231  1.00  0.58           O  
ATOM   1182  CB  PRO A  81      -1.772   6.155   4.299  1.00  0.58           C  
ATOM   1183  CG  PRO A  81      -1.164   7.391   4.846  1.00  0.58           C  
ATOM   1184  CD  PRO A  81      -0.576   6.979   6.160  1.00  0.58           C  
ATOM   1185  HA  PRO A  81      -3.381   5.675   5.717  1.00  0.58           H  
ATOM   1186 1HB  PRO A  81      -1.007   5.513   3.855  1.00  0.58           H  
ATOM   1187 2HB  PRO A  81      -2.547   6.319   3.545  1.00  0.58           H  
ATOM   1188 1HG  PRO A  81      -0.399   7.776   4.152  1.00  0.58           H  
ATOM   1189 2HG  PRO A  81      -1.904   8.158   4.944  1.00  0.58           H  
ATOM   1190 1HD  PRO A  81       0.471   6.631   6.040  1.00  0.58           H  
ATOM   1191 2HD  PRO A  81      -0.664   7.821   6.842  1.00  0.58           H  
ATOM   1192  N   THR A  82      -3.308   3.218   5.018  1.00  0.57           N  
ATOM   1193  CA  THR A  82      -3.190   1.785   4.750  1.00  0.57           C  
ATOM   1194  C   THR A  82      -3.585   1.453   3.307  1.00  0.57           C  
ATOM   1195  O   THR A  82      -3.310   0.361   2.804  1.00  0.57           O  
ATOM   1196  CB  THR A  82      -4.038   0.991   5.752  1.00  0.57           C  
ATOM   1197  OG1 THR A  82      -5.419   1.335   5.602  1.00  0.57           O  
ATOM   1198  CG2 THR A  82      -3.601   1.335   7.165  1.00  0.57           C  
ATOM   1199  H   THR A  82      -4.239   3.638   5.066  1.00  0.57           H  
ATOM   1200  HA  THR A  82      -2.150   1.489   4.884  1.00  0.57           H  
ATOM   1201  HB  THR A  82      -3.912  -0.077   5.582  1.00  0.57           H  
ATOM   1202  HG1 THR A  82      -5.488   2.264   5.300  1.00  0.57           H  
ATOM   1203 1HG2 THR A  82      -4.203   0.780   7.882  1.00  0.57           H  
ATOM   1204 2HG2 THR A  82      -2.548   1.079   7.296  1.00  0.57           H  
ATOM   1205 3HG2 THR A  82      -3.733   2.395   7.330  1.00  0.57           H  
ATOM   1206  N   GLU A  83      -4.225   2.417   2.657  1.00  0.57           N  
ATOM   1207  CA  GLU A  83      -4.728   2.320   1.290  1.00  0.57           C  
ATOM   1208  C   GLU A  83      -4.825   3.729   0.742  1.00  0.57           C  
ATOM   1209  O   GLU A  83      -4.526   4.680   1.461  1.00  0.57           O  
ATOM   1210  CB  GLU A  83      -6.082   1.606   1.202  1.00  0.57           C  
ATOM   1211  CG  GLU A  83      -7.221   2.271   1.897  1.00  0.57           C  
ATOM   1212  CD  GLU A  83      -8.526   1.480   1.762  1.00  0.57           C  
ATOM   1213  OE1 GLU A  83      -8.493   0.270   1.783  1.00  0.57           O  
ATOM   1214  OE2 GLU A  83      -9.557   2.091   1.674  1.00  0.57           O  
ATOM   1215  H   GLU A  83      -4.386   3.280   3.152  1.00  0.57           H  
ATOM   1216  HA  GLU A  83      -4.010   1.768   0.683  1.00  0.57           H  
ATOM   1217 1HB  GLU A  83      -6.359   1.487   0.156  1.00  0.57           H  
ATOM   1218 2HB  GLU A  83      -5.985   0.606   1.626  1.00  0.57           H  
ATOM   1219 1HG  GLU A  83      -6.956   2.363   2.945  1.00  0.57           H  
ATOM   1220 2HG  GLU A  83      -7.355   3.274   1.490  1.00  0.57           H  
ATOM   1221  N   ASP A  84      -5.169   3.877  -0.531  1.00  0.57           N  
ATOM   1222  CA  ASP A  84      -5.279   5.223  -1.086  1.00  0.57           C  
ATOM   1223  C   ASP A  84      -6.257   6.055  -0.257  1.00  0.57           C  
ATOM   1224  O   ASP A  84      -7.372   5.612   0.032  1.00  0.57           O  
ATOM   1225  CB  ASP A  84      -5.718   5.154  -2.550  1.00  0.57           C  
ATOM   1226  CG  ASP A  84      -4.597   4.591  -3.449  1.00  0.57           C  
ATOM   1227  OD1 ASP A  84      -3.485   4.449  -2.946  1.00  0.57           O  
ATOM   1228  OD2 ASP A  84      -4.852   4.294  -4.594  1.00  0.57           O  
ATOM   1229  H   ASP A  84      -5.387   3.070  -1.098  1.00  0.57           H  
ATOM   1230  HA  ASP A  84      -4.302   5.696  -1.033  1.00  0.57           H  
ATOM   1231 1HB  ASP A  84      -6.608   4.532  -2.643  1.00  0.57           H  
ATOM   1232 2HB  ASP A  84      -5.972   6.158  -2.896  1.00  0.57           H  
ATOM   1233  N   LEU A  85      -5.831   7.258   0.118  1.00  0.58           N  
ATOM   1234  CA  LEU A  85      -6.656   8.114   0.966  1.00  0.58           C  
ATOM   1235  C   LEU A  85      -7.011   9.439   0.354  1.00  0.58           C  
ATOM   1236  O   LEU A  85      -6.224   9.988  -0.424  1.00  0.58           O  
ATOM   1237  CB  LEU A  85      -5.929   8.512   2.227  1.00  0.58           C  
ATOM   1238  CG  LEU A  85      -5.339   7.509   3.038  1.00  0.58           C  
ATOM   1239  CD1 LEU A  85      -4.684   8.241   4.105  1.00  0.58           C  
ATOM   1240  CD2 LEU A  85      -6.327   6.521   3.519  1.00  0.58           C  
ATOM   1241  H   LEU A  85      -4.914   7.564  -0.210  1.00  0.58           H  
ATOM   1242  HA  LEU A  85      -7.577   7.591   1.208  1.00  0.58           H  
ATOM   1243 1HB  LEU A  85      -5.154   9.197   1.952  1.00  0.58           H  
ATOM   1244 2HB  LEU A  85      -6.635   9.051   2.859  1.00  0.58           H  
ATOM   1245  HG  LEU A  85      -4.573   6.984   2.472  1.00  0.58           H  
ATOM   1246 1HD1 LEU A  85      -4.178   7.578   4.744  1.00  0.58           H  
ATOM   1247 2HD1 LEU A  85      -3.976   8.927   3.660  1.00  0.58           H  
ATOM   1248 3HD1 LEU A  85      -5.429   8.799   4.672  1.00  0.58           H  
ATOM   1249 1HD2 LEU A  85      -5.803   5.819   4.125  1.00  0.58           H  
ATOM   1250 2HD2 LEU A  85      -7.100   7.002   4.094  1.00  0.58           H  
ATOM   1251 3HD2 LEU A  85      -6.768   6.011   2.674  1.00  0.58           H  
ATOM   1252  N   VAL A  86      -8.143   9.988   0.770  1.00  0.61           N  
ATOM   1253  CA  VAL A  86      -8.444  11.366   0.442  1.00  0.61           C  
ATOM   1254  C   VAL A  86      -8.805  12.068   1.759  1.00  0.61           C  
ATOM   1255  O   VAL A  86      -9.690  11.614   2.504  1.00  0.61           O  
ATOM   1256  CB  VAL A  86      -9.576  11.497  -0.576  1.00  0.61           C  
ATOM   1257  CG1 VAL A  86      -9.781  12.967  -0.877  1.00  0.61           C  
ATOM   1258  CG2 VAL A  86      -9.265  10.705  -1.850  1.00  0.61           C  
ATOM   1259  H   VAL A  86      -8.778   9.450   1.360  1.00  0.61           H  
ATOM   1260  HA  VAL A  86      -7.559  11.838   0.026  1.00  0.61           H  
ATOM   1261  HB  VAL A  86     -10.480  11.121  -0.139  1.00  0.61           H  
ATOM   1262 1HG1 VAL A  86     -10.601  13.086  -1.580  1.00  0.61           H  
ATOM   1263 2HG1 VAL A  86     -10.002  13.511   0.030  1.00  0.61           H  
ATOM   1264 3HG1 VAL A  86      -8.866  13.363  -1.311  1.00  0.61           H  
ATOM   1265 1HG2 VAL A  86     -10.091  10.814  -2.550  1.00  0.61           H  
ATOM   1266 2HG2 VAL A  86      -8.357  11.072  -2.304  1.00  0.61           H  
ATOM   1267 3HG2 VAL A  86      -9.142   9.653  -1.606  1.00  0.61           H  
ATOM   1268  N   VAL A  87      -8.088  13.145   2.053  1.00  0.65           N  
ATOM   1269  CA  VAL A  87      -8.236  13.901   3.294  1.00  0.65           C  
ATOM   1270  C   VAL A  87      -8.523  15.392   3.097  1.00  0.65           C  
ATOM   1271  O   VAL A  87      -7.878  16.047   2.280  1.00  0.65           O  
ATOM   1272  CB  VAL A  87      -6.946  13.759   4.116  1.00  0.65           C  
ATOM   1273  CG1 VAL A  87      -7.023  14.578   5.353  1.00  0.65           C  
ATOM   1274  CG2 VAL A  87      -6.695  12.285   4.472  1.00  0.65           C  
ATOM   1275  H   VAL A  87      -7.382  13.442   1.382  1.00  0.65           H  
ATOM   1276  HA  VAL A  87      -9.060  13.466   3.855  1.00  0.65           H  
ATOM   1277  HB  VAL A  87      -6.120  14.127   3.528  1.00  0.65           H  
ATOM   1278 1HG1 VAL A  87      -6.106  14.479   5.891  1.00  0.65           H  
ATOM   1279 2HG1 VAL A  87      -7.168  15.621   5.091  1.00  0.65           H  
ATOM   1280 3HG1 VAL A  87      -7.856  14.234   5.972  1.00  0.65           H  
ATOM   1281 1HG2 VAL A  87      -5.771  12.201   5.041  1.00  0.65           H  
ATOM   1282 2HG2 VAL A  87      -7.523  11.926   5.073  1.00  0.65           H  
ATOM   1283 3HG2 VAL A  87      -6.612  11.686   3.568  1.00  0.65           H  
ATOM   1284  N   ARG A  88      -9.492  15.918   3.842  1.00  0.72           N  
ATOM   1285  CA  ARG A  88      -9.811  17.335   3.813  1.00  0.72           C  
ATOM   1286  C   ARG A  88      -9.237  18.032   5.047  1.00  0.72           C  
ATOM   1287  O   ARG A  88      -9.573  17.711   6.188  1.00  0.72           O  
ATOM   1288  CB  ARG A  88     -11.313  17.548   3.749  1.00  0.72           C  
ATOM   1289  CG  ARG A  88     -11.745  18.981   3.579  1.00  0.72           C  
ATOM   1290  CD  ARG A  88     -13.223  19.097   3.532  1.00  0.72           C  
ATOM   1291  NE  ARG A  88     -13.792  18.360   2.405  1.00  0.72           N  
ATOM   1292  CZ  ARG A  88     -13.868  18.828   1.142  1.00  0.72           C  
ATOM   1293  NH1 ARG A  88     -13.404  20.025   0.856  1.00  0.72           N  
ATOM   1294  NH2 ARG A  88     -14.407  18.087   0.187  1.00  0.72           N  
ATOM   1295  H   ARG A  88      -9.995  15.316   4.481  1.00  0.72           H  
ATOM   1296  HA  ARG A  88      -9.356  17.783   2.933  1.00  0.72           H  
ATOM   1297 1HB  ARG A  88     -11.723  16.978   2.919  1.00  0.72           H  
ATOM   1298 2HB  ARG A  88     -11.768  17.172   4.656  1.00  0.72           H  
ATOM   1299 1HG  ARG A  88     -11.376  19.574   4.413  1.00  0.72           H  
ATOM   1300 2HG  ARG A  88     -11.332  19.376   2.650  1.00  0.72           H  
ATOM   1301 1HD  ARG A  88     -13.645  18.692   4.452  1.00  0.72           H  
ATOM   1302 2HD  ARG A  88     -13.502  20.145   3.435  1.00  0.72           H  
ATOM   1303  HE  ARG A  88     -14.161  17.435   2.589  1.00  0.72           H  
ATOM   1304 1HH1 ARG A  88     -12.992  20.594   1.583  1.00  0.72           H  
ATOM   1305 2HH1 ARG A  88     -13.458  20.374  -0.090  1.00  0.72           H  
ATOM   1306 1HH2 ARG A  88     -14.771  17.168   0.398  1.00  0.72           H  
ATOM   1307 2HH2 ARG A  88     -14.459  18.443  -0.757  1.00  0.72           H  
ATOM   1308  N   THR A  89      -8.356  18.979   4.819  1.00  0.82           N  
ATOM   1309  CA  THR A  89      -7.709  19.719   5.886  1.00  0.82           C  
ATOM   1310  C   THR A  89      -8.590  20.871   6.300  1.00  0.82           C  
ATOM   1311  O   THR A  89      -9.705  21.000   5.798  1.00  0.82           O  
ATOM   1312  CB  THR A  89      -6.297  20.153   5.473  1.00  0.82           C  
ATOM   1313  OG1 THR A  89      -6.361  21.012   4.333  1.00  0.82           O  
ATOM   1314  CG2 THR A  89      -5.525  18.928   5.152  1.00  0.82           C  
ATOM   1315  H   THR A  89      -8.108  19.214   3.857  1.00  0.82           H  
ATOM   1316  HA  THR A  89      -7.601  19.063   6.748  1.00  0.82           H  
ATOM   1317  HB  THR A  89      -5.809  20.684   6.287  1.00  0.82           H  
ATOM   1318  HG1 THR A  89      -6.813  20.536   3.605  1.00  0.82           H  
ATOM   1319 1HG2 THR A  89      -4.518  19.195   4.840  1.00  0.82           H  
ATOM   1320 2HG2 THR A  89      -5.480  18.278   6.025  1.00  0.82           H  
ATOM   1321 3HG2 THR A  89      -6.047  18.427   4.355  1.00  0.82           H  
ATOM   1322  N   GLU A  90      -8.132  21.647   7.284  1.00  0.94           N  
ATOM   1323  CA  GLU A  90      -8.874  22.789   7.819  1.00  0.94           C  
ATOM   1324  C   GLU A  90     -10.192  22.350   8.475  1.00  0.94           C  
ATOM   1325  O   GLU A  90     -11.172  23.091   8.493  1.00  0.94           O  
ATOM   1326  CB  GLU A  90      -9.155  23.776   6.665  1.00  0.94           C  
ATOM   1327  CG  GLU A  90      -7.873  24.251   5.914  1.00  0.94           C  
ATOM   1328  CD  GLU A  90      -8.136  25.160   4.714  1.00  0.94           C  
ATOM   1329  OE1 GLU A  90      -9.185  25.743   4.630  1.00  0.94           O  
ATOM   1330  OE2 GLU A  90      -7.271  25.229   3.855  1.00  0.94           O  
ATOM   1331  H   GLU A  90      -7.212  21.454   7.654  1.00  0.94           H  
ATOM   1332  HA  GLU A  90      -8.258  23.282   8.572  1.00  0.94           H  
ATOM   1333 1HB  GLU A  90      -9.852  23.365   5.947  1.00  0.94           H  
ATOM   1334 2HB  GLU A  90      -9.626  24.668   7.077  1.00  0.94           H  
ATOM   1335 1HG  GLU A  90      -7.237  24.785   6.619  1.00  0.94           H  
ATOM   1336 2HG  GLU A  90      -7.321  23.379   5.570  1.00  0.94           H  
ATOM   1337  N   CYS A  91     -10.180  21.143   9.051  1.00  1.08           N  
ATOM   1338  CA  CYS A  91     -11.327  20.572   9.748  1.00  1.08           C  
ATOM   1339  C   CYS A  91     -11.095  20.419  11.252  1.00  1.08           C  
ATOM   1340  O   CYS A  91     -11.976  19.975  11.986  1.00  1.08           O  
ATOM   1341  CB  CYS A  91     -11.655  19.210   9.155  1.00  1.08           C  
ATOM   1342  SG  CYS A  91     -12.114  19.266   7.402  1.00  1.08           S  
ATOM   1343  H   CYS A  91      -9.338  20.592   8.977  1.00  1.08           H  
ATOM   1344  HA  CYS A  91     -12.183  21.231   9.597  1.00  1.08           H  
ATOM   1345 1HB  CYS A  91     -10.795  18.561   9.253  1.00  1.08           H  
ATOM   1346 2HB  CYS A  91     -12.472  18.755   9.708  1.00  1.08           H  
ATOM   1347  HG  CYS A  91     -10.974  19.833   6.943  1.00  1.08           H  
ATOM   1348  N   ALA A  92      -9.915  20.815  11.724  1.00  1.25           N  
ATOM   1349  CA  ALA A  92      -9.541  20.680  13.136  1.00  1.25           C  
ATOM   1350  C   ALA A  92     -10.489  21.430  14.053  1.00  1.25           C  
ATOM   1351  O   ALA A  92     -10.774  20.992  15.168  1.00  1.25           O  
ATOM   1352  CB  ALA A  92      -8.129  21.184  13.349  1.00  1.25           C  
ATOM   1353  H   ALA A  92      -9.237  21.191  11.081  1.00  1.25           H  
ATOM   1354  HA  ALA A  92      -9.606  19.633  13.398  1.00  1.25           H  
ATOM   1355 1HB  ALA A  92      -7.860  21.064  14.388  1.00  1.25           H  
ATOM   1356 2HB  ALA A  92      -7.433  20.616  12.724  1.00  1.25           H  
ATOM   1357 3HB  ALA A  92      -8.072  22.237  13.089  1.00  1.25           H  
ATOM   1358  N   ASP A  93     -11.028  22.537  13.558  1.00  1.46           N  
ATOM   1359  CA  ASP A  93     -11.956  23.381  14.298  1.00  1.46           C  
ATOM   1360  C   ASP A  93     -13.242  22.643  14.682  1.00  1.46           C  
ATOM   1361  O   ASP A  93     -13.977  23.092  15.562  1.00  1.46           O  
ATOM   1362  CB  ASP A  93     -12.311  24.626  13.487  1.00  1.46           C  
ATOM   1363  CG  ASP A  93     -11.159  25.637  13.381  1.00  1.46           C  
ATOM   1364  OD1 ASP A  93     -10.190  25.500  14.093  1.00  1.46           O  
ATOM   1365  OD2 ASP A  93     -11.269  26.542  12.589  1.00  1.46           O  
ATOM   1366  H   ASP A  93     -10.767  22.816  12.624  1.00  1.46           H  
ATOM   1367  HA  ASP A  93     -11.464  23.700  15.216  1.00  1.46           H  
ATOM   1368 1HB  ASP A  93     -12.609  24.327  12.481  1.00  1.46           H  
ATOM   1369 2HB  ASP A  93     -13.167  25.121  13.946  1.00  1.46           H  
ATOM   1370  N   LYS A  94     -13.541  21.527  14.006  1.00  1.70           N  
ATOM   1371  CA  LYS A  94     -14.746  20.768  14.297  1.00  1.70           C  
ATOM   1372  C   LYS A  94     -14.606  19.987  15.608  1.00  1.70           C  
ATOM   1373  O   LYS A  94     -15.603  19.589  16.220  1.00  1.70           O  
ATOM   1374  CB  LYS A  94     -15.055  19.793  13.158  1.00  1.70           C  
ATOM   1375  CG  LYS A  94     -15.425  20.468  11.835  1.00  1.70           C  
ATOM   1376  CD  LYS A  94     -15.780  19.446  10.759  1.00  1.70           C  
ATOM   1377  CE  LYS A  94     -16.116  20.131   9.438  1.00  1.70           C  
ATOM   1378  NZ  LYS A  94     -16.581  19.162   8.402  1.00  1.70           N  
ATOM   1379  H   LYS A  94     -12.909  21.164  13.293  1.00  1.70           H  
ATOM   1380  HA  LYS A  94     -15.577  21.464  14.403  1.00  1.70           H  
ATOM   1381 1HB  LYS A  94     -14.186  19.156  12.984  1.00  1.70           H  
ATOM   1382 2HB  LYS A  94     -15.880  19.145  13.448  1.00  1.70           H  
ATOM   1383 1HG  LYS A  94     -16.267  21.141  11.990  1.00  1.70           H  
ATOM   1384 2HG  LYS A  94     -14.568  21.054  11.490  1.00  1.70           H  
ATOM   1385 1HD  LYS A  94     -14.932  18.774  10.607  1.00  1.70           H  
ATOM   1386 2HD  LYS A  94     -16.636  18.856  11.084  1.00  1.70           H  
ATOM   1387 1HE  LYS A  94     -16.894  20.874   9.604  1.00  1.70           H  
ATOM   1388 2HE  LYS A  94     -15.218  20.634   9.069  1.00  1.70           H  
ATOM   1389 1HZ  LYS A  94     -16.784  19.658   7.546  1.00  1.70           H  
ATOM   1390 2HZ  LYS A  94     -15.871  18.464   8.225  1.00  1.70           H  
ATOM   1391 3HZ  LYS A  94     -17.419  18.702   8.730  1.00  1.70           H  
ATOM   1392  N   LEU A  95     -13.372  19.773  16.070  1.00  1.99           N  
ATOM   1393  CA  LEU A  95     -13.143  18.976  17.273  1.00  1.99           C  
ATOM   1394  C   LEU A  95     -13.306  19.758  18.560  1.00  1.99           C  
ATOM   1395  O   LEU A  95     -12.342  20.023  19.281  1.00  1.99           O  
ATOM   1396  CB  LEU A  95     -11.753  18.353  17.249  1.00  1.99           C  
ATOM   1397  CG  LEU A  95     -11.496  17.361  16.150  1.00  1.99           C  
ATOM   1398  CD1 LEU A  95     -10.052  16.900  16.223  1.00  1.99           C  
ATOM   1399  CD2 LEU A  95     -12.453  16.204  16.347  1.00  1.99           C  
ATOM   1400  H   LEU A  95     -12.566  20.170  15.586  1.00  1.99           H  
ATOM   1401  HA  LEU A  95     -13.871  18.165  17.286  1.00  1.99           H  
ATOM   1402 1HB  LEU A  95     -11.026  19.155  17.145  1.00  1.99           H  
ATOM   1403 2HB  LEU A  95     -11.586  17.856  18.202  1.00  1.99           H  
ATOM   1404  HG  LEU A  95     -11.662  17.824  15.173  1.00  1.99           H  
ATOM   1405 1HD1 LEU A  95      -9.853  16.176  15.458  1.00  1.99           H  
ATOM   1406 2HD1 LEU A  95      -9.398  17.755  16.086  1.00  1.99           H  
ATOM   1407 3HD1 LEU A  95      -9.865  16.447  17.184  1.00  1.99           H  
ATOM   1408 1HD2 LEU A  95     -12.326  15.445  15.611  1.00  1.99           H  
ATOM   1409 2HD2 LEU A  95     -12.269  15.775  17.310  1.00  1.99           H  
ATOM   1410 3HD2 LEU A  95     -13.479  16.568  16.306  1.00  1.99           H  
ATOM   1411  N   SER A  96     -14.542  20.133  18.843  1.00  2.32           N  
ATOM   1412  CA  SER A  96     -14.832  20.872  20.056  1.00  2.32           C  
ATOM   1413  C   SER A  96     -14.525  19.962  21.252  1.00  2.32           C  
ATOM   1414  O   SER A  96     -14.835  18.771  21.182  1.00  2.32           O  
ATOM   1415  CB  SER A  96     -16.291  21.284  20.086  1.00  2.32           C  
ATOM   1416  OG  SER A  96     -16.613  21.935  21.291  1.00  2.32           O  
ATOM   1417  H   SER A  96     -15.269  19.886  18.169  1.00  2.32           H  
ATOM   1418  HA  SER A  96     -14.216  21.764  20.056  1.00  2.32           H  
ATOM   1419 1HB  SER A  96     -16.499  21.944  19.244  1.00  2.32           H  
ATOM   1420 2HB  SER A  96     -16.915  20.400  19.972  1.00  2.32           H  
ATOM   1421  HG  SER A  96     -16.335  21.327  22.020  1.00  2.32           H  
ATOM   1422  N   PRO A  97     -13.904  20.469  22.327  1.00  2.68           N  
ATOM   1423  CA  PRO A  97     -13.644  19.754  23.554  1.00  2.68           C  
ATOM   1424  C   PRO A  97     -14.860  19.860  24.454  1.00  2.68           C  
ATOM   1425  O   PRO A  97     -15.851  20.482  24.067  1.00  2.68           O  
ATOM   1426  OXT PRO A  97     -14.760  19.548  25.638  1.00  2.68           O  
ATOM   1427  CB  PRO A  97     -12.437  20.500  24.130  1.00  2.68           C  
ATOM   1428  CG  PRO A  97     -12.608  21.934  23.642  1.00  2.68           C  
ATOM   1429  CD  PRO A  97     -13.298  21.819  22.278  1.00  2.68           C  
ATOM   1430  HA  PRO A  97     -13.403  18.704  23.324  1.00  2.68           H  
ATOM   1431 1HB  PRO A  97     -12.430  20.417  25.227  1.00  2.68           H  
ATOM   1432 2HB  PRO A  97     -11.505  20.036  23.767  1.00  2.68           H  
ATOM   1433 1HG  PRO A  97     -13.201  22.511  24.368  1.00  2.68           H  
ATOM   1434 2HG  PRO A  97     -11.625  22.427  23.575  1.00  2.68           H  
ATOM   1435 1HD  PRO A  97     -14.069  22.600  22.178  1.00  2.68           H  
ATOM   1436 2HD  PRO A  97     -12.531  21.868  21.484  1.00  2.68           H  
TER    1437
ENDMDL

REMARK ID 642325 MODEL 2 1a70-n01
PFRMAT TS
TARGET 1a70-n01
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       0.336  -1.014  -2.094  1.00  0.75           N  
ATOM      2  CA  MET A   1       1.594  -0.503  -1.567  1.00  0.75           C  
ATOM      3  C   MET A   1       1.762   0.971  -1.854  1.00  0.75           C  
ATOM      4  O   MET A   1       1.132   1.512  -2.766  1.00  0.75           O  
ATOM      5  CB  MET A   1       2.783  -1.198  -2.208  1.00  0.75           C  
ATOM      6  CG  MET A   1       2.916  -0.873  -3.694  1.00  0.75           C  
ATOM      7  SD  MET A   1       4.398  -1.531  -4.442  1.00  0.75           S  
ATOM      8  CE  MET A   1       5.576  -0.349  -3.789  1.00  0.75           C  
ATOM      9 1H   MET A   1       0.236  -1.987  -1.846  1.00  0.75           H  
ATOM     10 2H   MET A   1      -0.432  -0.486  -1.696  1.00  0.75           H  
ATOM     11 3H   MET A   1       0.323  -0.918  -3.098  1.00  0.75           H  
ATOM     12  HA  MET A   1       1.608  -0.642  -0.486  1.00  0.75           H  
ATOM     13 1HB  MET A   1       3.703  -0.889  -1.711  1.00  0.75           H  
ATOM     14 2HB  MET A   1       2.687  -2.278  -2.097  1.00  0.75           H  
ATOM     15 1HG  MET A   1       2.053  -1.257  -4.235  1.00  0.75           H  
ATOM     16 2HG  MET A   1       2.935   0.208  -3.807  1.00  0.75           H  
ATOM     17 1HE  MET A   1       6.576  -0.588  -4.151  1.00  0.75           H  
ATOM     18 2HE  MET A   1       5.300   0.647  -4.116  1.00  0.75           H  
ATOM     19 3HE  MET A   1       5.564  -0.380  -2.697  1.00  0.75           H  
ATOM     20  N   SER A   2       2.667   1.593  -1.114  1.00  0.70           N  
ATOM     21  CA  SER A   2       2.981   3.001  -1.294  1.00  0.70           C  
ATOM     22  C   SER A   2       4.403   3.203  -1.764  1.00  0.70           C  
ATOM     23  O   SER A   2       5.266   2.348  -1.546  1.00  0.70           O  
ATOM     24  CB  SER A   2       2.772   3.744   0.007  1.00  0.70           C  
ATOM     25  OG  SER A   2       3.642   3.263   0.995  1.00  0.70           O  
ATOM     26  H   SER A   2       3.153   1.086  -0.386  1.00  0.70           H  
ATOM     27  HA  SER A   2       2.332   3.414  -2.057  1.00  0.70           H  
ATOM     28 1HB  SER A   2       2.962   4.802  -0.161  1.00  0.70           H  
ATOM     29 2HB  SER A   2       1.740   3.646   0.336  1.00  0.70           H  
ATOM     30  HG  SER A   2       3.670   3.957   1.691  1.00  0.70           H  
ATOM     31  N   VAL A   3       4.638   4.351  -2.384  1.00  0.66           N  
ATOM     32  CA  VAL A   3       5.963   4.752  -2.829  1.00  0.66           C  
ATOM     33  C   VAL A   3       6.273   6.171  -2.358  1.00  0.66           C  
ATOM     34  O   VAL A   3       5.370   6.925  -1.977  1.00  0.66           O  
ATOM     35  CB  VAL A   3       6.048   4.780  -4.350  1.00  0.66           C  
ATOM     36  CG1 VAL A   3       5.734   3.424  -4.983  1.00  0.66           C  
ATOM     37  CG2 VAL A   3       5.141   5.815  -4.817  1.00  0.66           C  
ATOM     38  H   VAL A   3       3.849   4.977  -2.545  1.00  0.66           H  
ATOM     39  HA  VAL A   3       6.709   4.067  -2.423  1.00  0.66           H  
ATOM     40  HB  VAL A   3       7.068   5.047  -4.633  1.00  0.66           H  
ATOM     41 1HG1 VAL A   3       5.817   3.506  -6.062  1.00  0.66           H  
ATOM     42 2HG1 VAL A   3       6.444   2.686  -4.616  1.00  0.66           H  
ATOM     43 3HG1 VAL A   3       4.724   3.122  -4.724  1.00  0.66           H  
ATOM     44 1HG2 VAL A   3       5.254   5.884  -5.843  1.00  0.66           H  
ATOM     45 2HG2 VAL A   3       4.113   5.566  -4.555  1.00  0.66           H  
ATOM     46 3HG2 VAL A   3       5.418   6.753  -4.361  1.00  0.66           H  
ATOM     47  N   LEU A   4       7.543   6.557  -2.427  1.00  0.64           N  
ATOM     48  CA  LEU A   4       7.914   7.940  -2.147  1.00  0.64           C  
ATOM     49  C   LEU A   4       8.067   8.713  -3.457  1.00  0.64           C  
ATOM     50  O   LEU A   4       8.759   8.252  -4.368  1.00  0.64           O  
ATOM     51  CB  LEU A   4       9.227   8.003  -1.365  1.00  0.64           C  
ATOM     52  CG  LEU A   4       9.739   9.408  -1.013  1.00  0.64           C  
ATOM     53  CD1 LEU A   4       8.777  10.039  -0.024  1.00  0.64           C  
ATOM     54  CD2 LEU A   4      11.138   9.307  -0.438  1.00  0.64           C  
ATOM     55  H   LEU A   4       8.274   5.886  -2.711  1.00  0.64           H  
ATOM     56  HA  LEU A   4       7.128   8.412  -1.560  1.00  0.64           H  
ATOM     57 1HB  LEU A   4       9.099   7.455  -0.435  1.00  0.64           H  
ATOM     58 2HB  LEU A   4      10.001   7.502  -1.950  1.00  0.64           H  
ATOM     59  HG  LEU A   4       9.762  10.032  -1.911  1.00  0.64           H  
ATOM     60 1HD1 LEU A   4       9.107  11.030   0.237  1.00  0.64           H  
ATOM     61 2HD1 LEU A   4       7.810  10.088  -0.474  1.00  0.64           H  
ATOM     62 3HD1 LEU A   4       8.728   9.429   0.876  1.00  0.64           H  
ATOM     63 1HD2 LEU A   4      11.501  10.305  -0.189  1.00  0.64           H  
ATOM     64 2HD2 LEU A   4      11.120   8.690   0.460  1.00  0.64           H  
ATOM     65 3HD2 LEU A   4      11.798   8.852  -1.179  1.00  0.64           H  
ATOM     66  N   VAL A   5       7.412   9.861  -3.564  1.00  0.65           N  
ATOM     67  CA  VAL A   5       7.545  10.689  -4.753  1.00  0.65           C  
ATOM     68  C   VAL A   5       8.137  12.053  -4.408  1.00  0.65           C  
ATOM     69  O   VAL A   5       7.692  12.722  -3.472  1.00  0.65           O  
ATOM     70  CB  VAL A   5       6.181  10.863  -5.467  1.00  0.65           C  
ATOM     71  CG1 VAL A   5       6.317  11.799  -6.680  1.00  0.65           C  
ATOM     72  CG2 VAL A   5       5.689   9.512  -5.928  1.00  0.65           C  
ATOM     73  H   VAL A   5       6.820  10.180  -2.796  1.00  0.65           H  
ATOM     74  HA  VAL A   5       8.223  10.196  -5.448  1.00  0.65           H  
ATOM     75  HB  VAL A   5       5.476  11.293  -4.778  1.00  0.65           H  
ATOM     76 1HG1 VAL A   5       5.349  11.910  -7.167  1.00  0.65           H  
ATOM     77 2HG1 VAL A   5       6.664  12.770  -6.345  1.00  0.65           H  
ATOM     78 3HG1 VAL A   5       7.030  11.393  -7.386  1.00  0.65           H  
ATOM     79 1HG2 VAL A   5       4.731   9.622  -6.427  1.00  0.65           H  
ATOM     80 2HG2 VAL A   5       6.402   9.075  -6.609  1.00  0.65           H  
ATOM     81 3HG2 VAL A   5       5.583   8.872  -5.074  1.00  0.65           H  
ATOM     82  N   THR A   6       9.179  12.436  -5.147  1.00  0.70           N  
ATOM     83  CA  THR A   6       9.823  13.735  -4.978  1.00  0.70           C  
ATOM     84  C   THR A   6       9.551  14.605  -6.186  1.00  0.70           C  
ATOM     85  O   THR A   6       9.708  14.162  -7.325  1.00  0.70           O  
ATOM     86  CB  THR A   6      11.348  13.619  -4.769  1.00  0.70           C  
ATOM     87  OG1 THR A   6      11.623  12.872  -3.571  1.00  0.70           O  
ATOM     88  CG2 THR A   6      11.976  15.020  -4.658  1.00  0.70           C  
ATOM     89  H   THR A   6       9.530  11.795  -5.860  1.00  0.70           H  
ATOM     90  HA  THR A   6       9.398  14.233  -4.113  1.00  0.70           H  
ATOM     91  HB  THR A   6      11.780  13.096  -5.612  1.00  0.70           H  
ATOM     92  HG1 THR A   6      11.556  13.440  -2.815  1.00  0.70           H  
ATOM     93 1HG2 THR A   6      13.050  14.928  -4.514  1.00  0.70           H  
ATOM     94 2HG2 THR A   6      11.785  15.583  -5.567  1.00  0.70           H  
ATOM     95 3HG2 THR A   6      11.539  15.551  -3.806  1.00  0.70           H  
ATOM     96  N   VAL A   7       9.122  15.832  -5.929  1.00  0.79           N  
ATOM     97  CA  VAL A   7       8.804  16.778  -6.974  1.00  0.79           C  
ATOM     98  C   VAL A   7       9.642  18.042  -6.934  1.00  0.79           C  
ATOM     99  O   VAL A   7       9.785  18.683  -5.893  1.00  0.79           O  
ATOM    100  CB  VAL A   7       7.315  17.118  -6.912  1.00  0.79           C  
ATOM    101  CG1 VAL A   7       6.978  18.147  -7.903  1.00  0.79           C  
ATOM    102  CG2 VAL A   7       6.546  15.873  -7.230  1.00  0.79           C  
ATOM    103  H   VAL A   7       8.992  16.109  -4.961  1.00  0.79           H  
ATOM    104  HA  VAL A   7       8.979  16.286  -7.924  1.00  0.79           H  
ATOM    105  HB  VAL A   7       7.054  17.490  -5.918  1.00  0.79           H  
ATOM    106 1HG1 VAL A   7       5.909  18.360  -7.870  1.00  0.79           H  
ATOM    107 2HG1 VAL A   7       7.534  19.063  -7.706  1.00  0.79           H  
ATOM    108 3HG1 VAL A   7       7.251  17.755  -8.856  1.00  0.79           H  
ATOM    109 1HG2 VAL A   7       5.529  16.108  -7.206  1.00  0.79           H  
ATOM    110 2HG2 VAL A   7       6.816  15.522  -8.224  1.00  0.79           H  
ATOM    111 3HG2 VAL A   7       6.765  15.105  -6.501  1.00  0.79           H  
ATOM    112  N   HIS A   8      10.176  18.401  -8.098  1.00  0.92           N  
ATOM    113  CA  HIS A   8      11.014  19.579  -8.283  1.00  0.92           C  
ATOM    114  C   HIS A   8      10.280  20.596  -9.169  1.00  0.92           C  
ATOM    115  O   HIS A   8       9.499  20.208 -10.044  1.00  0.92           O  
ATOM    116  CB  HIS A   8      12.329  19.167  -8.957  1.00  0.92           C  
ATOM    117  CG  HIS A   8      13.159  18.192  -8.188  1.00  0.92           C  
ATOM    118  ND1 HIS A   8      14.256  18.567  -7.455  1.00  0.92           N  
ATOM    119  CD2 HIS A   8      13.051  16.852  -8.046  1.00  0.92           C  
ATOM    120  CE1 HIS A   8      14.796  17.499  -6.893  1.00  0.92           C  
ATOM    121  NE2 HIS A   8      14.091  16.449  -7.235  1.00  0.92           N  
ATOM    122  H   HIS A   8      10.005  17.792  -8.897  1.00  0.92           H  
ATOM    123  HA  HIS A   8      11.232  20.048  -7.324  1.00  0.92           H  
ATOM    124 1HB  HIS A   8      12.116  18.725  -9.922  1.00  0.92           H  
ATOM    125 2HB  HIS A   8      12.932  20.056  -9.136  1.00  0.92           H  
ATOM    126  HD2 HIS A   8      12.284  16.214  -8.497  1.00  0.92           H  
ATOM    127  HE1 HIS A   8      15.680  17.492  -6.256  1.00  0.92           H  
ATOM    128  HE2 HIS A   8      14.285  15.500  -6.949  1.00  0.92           H  
ATOM    129  N   GLY A   9      10.557  21.883  -8.963  1.00  1.04           N  
ATOM    130  CA  GLY A   9       9.955  22.973  -9.748  1.00  1.04           C  
ATOM    131  C   GLY A   9      10.570  24.300  -9.309  1.00  1.04           C  
ATOM    132  O   GLY A   9      11.724  24.328  -8.889  1.00  1.04           O  
ATOM    133  H   GLY A   9      11.203  22.129  -8.220  1.00  1.04           H  
ATOM    134 1HA  GLY A   9      10.129  22.813 -10.813  1.00  1.04           H  
ATOM    135 2HA  GLY A   9       8.875  22.994  -9.596  1.00  1.04           H  
ATOM    136  N   GLY A  10       9.835  25.407  -9.443  1.00  1.12           N  
ATOM    137  CA  GLY A  10      10.357  26.723  -9.055  1.00  1.12           C  
ATOM    138  C   GLY A  10      10.742  26.804  -7.564  1.00  1.12           C  
ATOM    139  O   GLY A  10      11.661  27.536  -7.192  1.00  1.12           O  
ATOM    140  H   GLY A  10       8.895  25.351  -9.843  1.00  1.12           H  
ATOM    141 1HA  GLY A  10      11.228  26.955  -9.667  1.00  1.12           H  
ATOM    142 2HA  GLY A  10       9.606  27.479  -9.277  1.00  1.12           H  
ATOM    143  N   ASP A  11      10.001  26.083  -6.715  1.00  1.13           N  
ATOM    144  CA  ASP A  11      10.244  26.025  -5.271  1.00  1.13           C  
ATOM    145  C   ASP A  11      11.231  24.897  -4.988  1.00  1.13           C  
ATOM    146  O   ASP A  11      11.625  24.171  -5.900  1.00  1.13           O  
ATOM    147  CB  ASP A  11       8.924  25.836  -4.493  1.00  1.13           C  
ATOM    148  CG  ASP A  11       8.954  26.354  -3.007  1.00  1.13           C  
ATOM    149  OD1 ASP A  11      10.029  26.466  -2.439  1.00  1.13           O  
ATOM    150  OD2 ASP A  11       7.900  26.642  -2.483  1.00  1.13           O  
ATOM    151  H   ASP A  11       9.256  25.524  -7.101  1.00  1.13           H  
ATOM    152  HA  ASP A  11      10.698  26.963  -4.952  1.00  1.13           H  
ATOM    153 1HB  ASP A  11       8.117  26.339  -5.020  1.00  1.13           H  
ATOM    154 2HB  ASP A  11       8.684  24.769  -4.471  1.00  1.13           H  
ATOM    155  N   GLY A  12      11.635  24.741  -3.735  1.00  1.07           N  
ATOM    156  CA  GLY A  12      12.576  23.673  -3.439  1.00  1.07           C  
ATOM    157  C   GLY A  12      11.833  22.348  -3.584  1.00  1.07           C  
ATOM    158  O   GLY A  12      10.606  22.356  -3.672  1.00  1.07           O  
ATOM    159  H   GLY A  12      11.274  25.374  -3.020  1.00  1.07           H  
ATOM    160 1HA  GLY A  12      13.402  23.748  -4.140  1.00  1.07           H  
ATOM    161 2HA  GLY A  12      12.967  23.786  -2.429  1.00  1.07           H  
ATOM    162  N   PRO A  13      12.525  21.200  -3.610  1.00  0.96           N  
ATOM    163  CA  PRO A  13      11.929  19.891  -3.767  1.00  0.96           C  
ATOM    164  C   PRO A  13      10.943  19.587  -2.656  1.00  0.96           C  
ATOM    165  O   PRO A  13      11.193  19.910  -1.489  1.00  0.96           O  
ATOM    166  CB  PRO A  13      13.132  18.949  -3.690  1.00  0.96           C  
ATOM    167  CG  PRO A  13      14.320  19.822  -4.065  1.00  0.96           C  
ATOM    168  CD  PRO A  13      13.996  21.187  -3.498  1.00  0.96           C  
ATOM    169  HA  PRO A  13      11.450  19.842  -4.748  1.00  0.96           H  
ATOM    170 1HB  PRO A  13      13.205  18.514  -2.685  1.00  0.96           H  
ATOM    171 2HB  PRO A  13      12.983  18.113  -4.392  1.00  0.96           H  
ATOM    172 1HG  PRO A  13      15.253  19.396  -3.666  1.00  0.96           H  
ATOM    173 2HG  PRO A  13      14.430  19.863  -5.148  1.00  0.96           H  
ATOM    174 1HD  PRO A  13      14.308  21.271  -2.447  1.00  0.96           H  
ATOM    175 2HD  PRO A  13      14.477  21.924  -4.139  1.00  0.96           H  
ATOM    176  N   VAL A  14       9.863  18.909  -3.010  1.00  0.84           N  
ATOM    177  CA  VAL A  14       8.867  18.481  -2.039  1.00  0.84           C  
ATOM    178  C   VAL A  14       8.676  16.981  -2.137  1.00  0.84           C  
ATOM    179  O   VAL A  14       8.525  16.445  -3.236  1.00  0.84           O  
ATOM    180  CB  VAL A  14       7.523  19.201  -2.264  1.00  0.84           C  
ATOM    181  CG1 VAL A  14       6.486  18.702  -1.247  1.00  0.84           C  
ATOM    182  CG2 VAL A  14       7.734  20.709  -2.130  1.00  0.84           C  
ATOM    183  H   VAL A  14       9.728  18.708  -4.000  1.00  0.84           H  
ATOM    184  HA  VAL A  14       9.224  18.721  -1.038  1.00  0.84           H  
ATOM    185  HB  VAL A  14       7.148  18.975  -3.264  1.00  0.84           H  
ATOM    186 1HG1 VAL A  14       5.542  19.213  -1.400  1.00  0.84           H  
ATOM    187 2HG1 VAL A  14       6.336  17.629  -1.362  1.00  0.84           H  
ATOM    188 3HG1 VAL A  14       6.843  18.910  -0.239  1.00  0.84           H  
ATOM    189 1HG2 VAL A  14       6.801  21.229  -2.290  1.00  0.84           H  
ATOM    190 2HG2 VAL A  14       8.108  20.936  -1.131  1.00  0.84           H  
ATOM    191 3HG2 VAL A  14       8.460  21.048  -2.871  1.00  0.84           H  
ATOM    192  N   SER A  15       8.707  16.289  -1.007  1.00  0.75           N  
ATOM    193  CA  SER A  15       8.527  14.847  -1.060  1.00  0.75           C  
ATOM    194  C   SER A  15       7.289  14.419  -0.295  1.00  0.75           C  
ATOM    195  O   SER A  15       6.932  15.019   0.720  1.00  0.75           O  
ATOM    196  CB  SER A  15       9.746  14.141  -0.497  1.00  0.75           C  
ATOM    197  OG  SER A  15      10.900  14.421  -1.248  1.00  0.75           O  
ATOM    198  H   SER A  15       8.843  16.760  -0.122  1.00  0.75           H  
ATOM    199  HA  SER A  15       8.393  14.548  -2.091  1.00  0.75           H  
ATOM    200 1HB  SER A  15       9.895  14.444   0.537  1.00  0.75           H  
ATOM    201 2HB  SER A  15       9.569  13.079  -0.504  1.00  0.75           H  
ATOM    202  HG  SER A  15      10.833  13.885  -2.031  1.00  0.75           H  
ATOM    203  N   PHE A  16       6.660  13.356  -0.774  1.00  0.68           N  
ATOM    204  CA  PHE A  16       5.502  12.790  -0.105  1.00  0.68           C  
ATOM    205  C   PHE A  16       5.298  11.311  -0.387  1.00  0.68           C  
ATOM    206  O   PHE A  16       5.696  10.788  -1.430  1.00  0.68           O  
ATOM    207  CB  PHE A  16       4.253  13.558  -0.533  1.00  0.68           C  
ATOM    208  CG  PHE A  16       4.065  13.570  -2.039  1.00  0.68           C  
ATOM    209  CD1 PHE A  16       3.322  12.593  -2.678  1.00  0.68           C  
ATOM    210  CD2 PHE A  16       4.651  14.574  -2.816  1.00  0.68           C  
ATOM    211  CE1 PHE A  16       3.167  12.612  -4.059  1.00  0.68           C  
ATOM    212  CE2 PHE A  16       4.499  14.587  -4.177  1.00  0.68           C  
ATOM    213  CZ  PHE A  16       3.753  13.600  -4.801  1.00  0.68           C  
ATOM    214  H   PHE A  16       6.997  12.952  -1.649  1.00  0.68           H  
ATOM    215  HA  PHE A  16       5.638  12.912   0.970  1.00  0.68           H  
ATOM    216 1HB  PHE A  16       3.382  13.090  -0.088  1.00  0.68           H  
ATOM    217 2HB  PHE A  16       4.304  14.587  -0.178  1.00  0.68           H  
ATOM    218  HD1 PHE A  16       2.865  11.807  -2.077  1.00  0.68           H  
ATOM    219  HD2 PHE A  16       5.242  15.353  -2.331  1.00  0.68           H  
ATOM    220  HE1 PHE A  16       2.585  11.839  -4.557  1.00  0.68           H  
ATOM    221  HE2 PHE A  16       4.968  15.374  -4.764  1.00  0.68           H  
ATOM    222  HZ  PHE A  16       3.632  13.604  -5.880  1.00  0.68           H  
ATOM    223  N   GLU A  17       4.633  10.641   0.539  1.00  0.64           N  
ATOM    224  CA  GLU A  17       4.281   9.246   0.344  1.00  0.64           C  
ATOM    225  C   GLU A  17       2.924   9.161  -0.328  1.00  0.64           C  
ATOM    226  O   GLU A  17       1.993   9.883   0.045  1.00  0.64           O  
ATOM    227  CB  GLU A  17       4.300   8.497   1.673  1.00  0.64           C  
ATOM    228  CG  GLU A  17       4.034   7.003   1.577  1.00  0.64           C  
ATOM    229  CD  GLU A  17       4.110   6.319   2.921  1.00  0.64           C  
ATOM    230  OE1 GLU A  17       4.407   6.981   3.887  1.00  0.64           O  
ATOM    231  OE2 GLU A  17       3.878   5.131   2.982  1.00  0.64           O  
ATOM    232  H   GLU A  17       4.352  11.109   1.388  1.00  0.64           H  
ATOM    233  HA  GLU A  17       5.013   8.785  -0.316  1.00  0.64           H  
ATOM    234 1HB  GLU A  17       5.273   8.629   2.145  1.00  0.64           H  
ATOM    235 2HB  GLU A  17       3.553   8.925   2.339  1.00  0.64           H  
ATOM    236 1HG  GLU A  17       3.037   6.855   1.166  1.00  0.64           H  
ATOM    237 2HG  GLU A  17       4.753   6.552   0.889  1.00  0.64           H  
ATOM    238  N   VAL A  18       2.833   8.309  -1.337  1.00  0.62           N  
ATOM    239  CA  VAL A  18       1.601   8.128  -2.080  1.00  0.62           C  
ATOM    240  C   VAL A  18       1.327   6.681  -2.447  1.00  0.62           C  
ATOM    241  O   VAL A  18       2.227   5.925  -2.813  1.00  0.62           O  
ATOM    242  CB  VAL A  18       1.662   9.006  -3.340  1.00  0.62           C  
ATOM    243  CG1 VAL A  18       2.851   8.651  -4.144  1.00  0.62           C  
ATOM    244  CG2 VAL A  18       0.455   8.826  -4.173  1.00  0.62           C  
ATOM    245  H   VAL A  18       3.663   7.770  -1.588  1.00  0.62           H  
ATOM    246  HA  VAL A  18       0.778   8.482  -1.459  1.00  0.62           H  
ATOM    247  HB  VAL A  18       1.744  10.034  -3.035  1.00  0.62           H  
ATOM    248 1HG1 VAL A  18       2.886   9.290  -5.017  1.00  0.62           H  
ATOM    249 2HG1 VAL A  18       3.753   8.793  -3.541  1.00  0.62           H  
ATOM    250 3HG1 VAL A  18       2.775   7.613  -4.452  1.00  0.62           H  
ATOM    251 1HG2 VAL A  18       0.526   9.468  -5.050  1.00  0.62           H  
ATOM    252 2HG2 VAL A  18       0.384   7.818  -4.496  1.00  0.62           H  
ATOM    253 3HG2 VAL A  18      -0.420   9.081  -3.586  1.00  0.62           H  
ATOM    254  N   ASP A  19       0.067   6.276  -2.346  1.00  0.60           N  
ATOM    255  CA  ASP A  19      -0.293   4.930  -2.766  1.00  0.60           C  
ATOM    256  C   ASP A  19       0.033   4.770  -4.249  1.00  0.60           C  
ATOM    257  O   ASP A  19      -0.275   5.640  -5.067  1.00  0.60           O  
ATOM    258  CB  ASP A  19      -1.754   4.600  -2.490  1.00  0.60           C  
ATOM    259  CG  ASP A  19      -2.081   3.081  -2.692  1.00  0.60           C  
ATOM    260  OD1 ASP A  19      -2.274   2.669  -3.827  1.00  0.60           O  
ATOM    261  OD2 ASP A  19      -2.144   2.363  -1.712  1.00  0.60           O  
ATOM    262  H   ASP A  19      -0.642   6.913  -2.009  1.00  0.60           H  
ATOM    263  HA  ASP A  19       0.301   4.217  -2.205  1.00  0.60           H  
ATOM    264 1HB  ASP A  19      -1.999   4.871  -1.464  1.00  0.60           H  
ATOM    265 2HB  ASP A  19      -2.379   5.185  -3.135  1.00  0.60           H  
ATOM    266  N   ALA A  20       0.617   3.643  -4.605  1.00  0.59           N  
ATOM    267  CA  ALA A  20       1.001   3.355  -5.984  1.00  0.59           C  
ATOM    268  C   ALA A  20      -0.202   3.367  -6.953  1.00  0.59           C  
ATOM    269  O   ALA A  20      -0.018   3.446  -8.163  1.00  0.59           O  
ATOM    270  CB  ALA A  20       1.720   2.018  -6.045  1.00  0.59           C  
ATOM    271  H   ALA A  20       0.821   2.948  -3.888  1.00  0.59           H  
ATOM    272  HA  ALA A  20       1.693   4.135  -6.307  1.00  0.59           H  
ATOM    273 1HB  ALA A  20       2.046   1.828  -7.070  1.00  0.59           H  
ATOM    274 2HB  ALA A  20       2.585   2.046  -5.386  1.00  0.59           H  
ATOM    275 3HB  ALA A  20       1.042   1.230  -5.722  1.00  0.59           H  
ATOM    276  N   ASN A  21      -1.436   3.248  -6.446  1.00  0.59           N  
ATOM    277  CA  ASN A  21      -2.605   3.215  -7.312  1.00  0.59           C  
ATOM    278  C   ASN A  21      -3.331   4.560  -7.416  1.00  0.59           C  
ATOM    279  O   ASN A  21      -4.458   4.615  -7.916  1.00  0.59           O  
ATOM    280  CB  ASN A  21      -3.565   2.186  -6.795  1.00  0.59           C  
ATOM    281  CG  ASN A  21      -3.016   0.807  -6.868  1.00  0.59           C  
ATOM    282  OD1 ASN A  21      -3.004   0.142  -7.914  1.00  0.59           O  
ATOM    283  ND2 ASN A  21      -2.523   0.366  -5.740  1.00  0.59           N  
ATOM    284  H   ASN A  21      -1.587   3.166  -5.435  1.00  0.59           H  
ATOM    285  HA  ASN A  21      -2.285   2.939  -8.316  1.00  0.59           H  
ATOM    286 1HB  ASN A  21      -3.816   2.413  -5.758  1.00  0.59           H  
ATOM    287 2HB  ASN A  21      -4.488   2.230  -7.371  1.00  0.59           H  
ATOM    288 1HD2 ASN A  21      -2.121  -0.543  -5.684  1.00  0.59           H  
ATOM    289 2HD2 ASN A  21      -2.533   0.988  -4.917  1.00  0.59           H  
ATOM    290  N   VAL A  22      -2.692   5.650  -6.979  1.00  0.58           N  
ATOM    291  CA  VAL A  22      -3.310   6.971  -7.099  1.00  0.58           C  
ATOM    292  C   VAL A  22      -2.523   7.873  -8.048  1.00  0.58           C  
ATOM    293  O   VAL A  22      -1.296   7.955  -7.973  1.00  0.58           O  
ATOM    294  CB  VAL A  22      -3.424   7.648  -5.730  1.00  0.58           C  
ATOM    295  CG1 VAL A  22      -4.048   9.028  -5.882  1.00  0.58           C  
ATOM    296  CG2 VAL A  22      -4.262   6.779  -4.824  1.00  0.58           C  
ATOM    297  H   VAL A  22      -1.775   5.563  -6.536  1.00  0.58           H  
ATOM    298  HA  VAL A  22      -4.316   6.852  -7.499  1.00  0.58           H  
ATOM    299  HB  VAL A  22      -2.425   7.771  -5.305  1.00  0.58           H  
ATOM    300 1HG1 VAL A  22      -4.123   9.506  -4.909  1.00  0.58           H  
ATOM    301 2HG1 VAL A  22      -3.435   9.629  -6.531  1.00  0.58           H  
ATOM    302 3HG1 VAL A  22      -5.046   8.939  -6.314  1.00  0.58           H  
ATOM    303 1HG2 VAL A  22      -4.341   7.243  -3.842  1.00  0.58           H  
ATOM    304 2HG2 VAL A  22      -5.255   6.662  -5.254  1.00  0.58           H  
ATOM    305 3HG2 VAL A  22      -3.799   5.803  -4.729  1.00  0.58           H  
ATOM    306  N   ARG A  23      -3.236   8.512  -8.978  1.00  0.59           N  
ATOM    307  CA  ARG A  23      -2.601   9.394  -9.949  1.00  0.59           C  
ATOM    308  C   ARG A  23      -1.810  10.483  -9.235  1.00  0.59           C  
ATOM    309  O   ARG A  23      -2.291  11.090  -8.264  1.00  0.59           O  
ATOM    310  CB  ARG A  23      -3.625   9.993 -10.902  1.00  0.59           C  
ATOM    311  CG  ARG A  23      -4.659  10.888 -10.249  1.00  0.59           C  
ATOM    312  CD  ARG A  23      -5.553  11.598 -11.245  1.00  0.59           C  
ATOM    313  NE  ARG A  23      -6.467  10.699 -11.973  1.00  0.59           N  
ATOM    314  CZ  ARG A  23      -7.193  11.070 -13.069  1.00  0.59           C  
ATOM    315  NH1 ARG A  23      -7.088  12.292 -13.534  1.00  0.59           N  
ATOM    316  NH2 ARG A  23      -7.995  10.208 -13.668  1.00  0.59           N  
ATOM    317  H   ARG A  23      -4.238   8.391  -8.999  1.00  0.59           H  
ATOM    318  HA  ARG A  23      -1.912   8.799 -10.543  1.00  0.59           H  
ATOM    319 1HB  ARG A  23      -3.102  10.588 -11.659  1.00  0.59           H  
ATOM    320 2HB  ARG A  23      -4.147   9.192 -11.428  1.00  0.59           H  
ATOM    321 1HG  ARG A  23      -5.288  10.303  -9.574  1.00  0.59           H  
ATOM    322 2HG  ARG A  23      -4.128  11.633  -9.683  1.00  0.59           H  
ATOM    323 1HD  ARG A  23      -6.163  12.326 -10.720  1.00  0.59           H  
ATOM    324 2HD  ARG A  23      -4.934  12.118 -11.961  1.00  0.59           H  
ATOM    325  HE  ARG A  23      -6.567   9.752 -11.636  1.00  0.59           H  
ATOM    326 1HH1 ARG A  23      -6.458  12.929 -13.080  1.00  0.59           H  
ATOM    327 2HH1 ARG A  23      -7.611  12.576 -14.380  1.00  0.59           H  
ATOM    328 1HH2 ARG A  23      -8.075   9.269 -13.318  1.00  0.59           H  
ATOM    329 2HH2 ARG A  23      -8.524  10.495 -14.482  1.00  0.59           H  
ATOM    330  N   ILE A  24      -0.620  10.764  -9.746  1.00  0.60           N  
ATOM    331  CA  ILE A  24       0.246  11.718  -9.071  1.00  0.60           C  
ATOM    332  C   ILE A  24      -0.371  13.117  -9.001  1.00  0.60           C  
ATOM    333  O   ILE A  24      -0.324  13.741  -7.945  1.00  0.60           O  
ATOM    334  CB  ILE A  24       1.634  11.806  -9.729  1.00  0.60           C  
ATOM    335  CG1 ILE A  24       2.370  10.529  -9.572  1.00  0.60           C  
ATOM    336  CG2 ILE A  24       2.425  12.920  -9.086  1.00  0.60           C  
ATOM    337  CD1 ILE A  24       3.643  10.448 -10.390  1.00  0.60           C  
ATOM    338  H   ILE A  24      -0.306  10.239 -10.568  1.00  0.60           H  
ATOM    339  HA  ILE A  24       0.391  11.369  -8.049  1.00  0.60           H  
ATOM    340  HB  ILE A  24       1.522  12.004 -10.797  1.00  0.60           H  
ATOM    341 1HG1 ILE A  24       2.596  10.359  -8.521  1.00  0.60           H  
ATOM    342 2HG1 ILE A  24       1.711   9.751  -9.920  1.00  0.60           H  
ATOM    343 1HG2 ILE A  24       3.408  12.997  -9.549  1.00  0.60           H  
ATOM    344 2HG2 ILE A  24       1.881  13.834  -9.234  1.00  0.60           H  
ATOM    345 3HG2 ILE A  24       2.541  12.726  -8.020  1.00  0.60           H  
ATOM    346 1HD1 ILE A  24       4.065   9.483 -10.258  1.00  0.60           H  
ATOM    347 2HD1 ILE A  24       3.439  10.593 -11.424  1.00  0.60           H  
ATOM    348 3HD1 ILE A  24       4.344  11.212 -10.058  1.00  0.60           H  
ATOM    349  N   TYR A  25      -0.963  13.613 -10.093  1.00  0.61           N  
ATOM    350  CA  TYR A  25      -1.550  14.957 -10.075  1.00  0.61           C  
ATOM    351  C   TYR A  25      -2.533  15.181  -8.938  1.00  0.61           C  
ATOM    352  O   TYR A  25      -2.491  16.222  -8.280  1.00  0.61           O  
ATOM    353  CB  TYR A  25      -2.303  15.272 -11.341  1.00  0.61           C  
ATOM    354  CG  TYR A  25      -2.914  16.636 -11.307  1.00  0.61           C  
ATOM    355  CD1 TYR A  25      -2.134  17.730 -11.615  1.00  0.61           C  
ATOM    356  CD2 TYR A  25      -4.245  16.807 -10.952  1.00  0.61           C  
ATOM    357  CE1 TYR A  25      -2.674  18.982 -11.572  1.00  0.61           C  
ATOM    358  CE2 TYR A  25      -4.779  18.077 -10.898  1.00  0.61           C  
ATOM    359  CZ  TYR A  25      -3.989  19.164 -11.204  1.00  0.61           C  
ATOM    360  OH  TYR A  25      -4.502  20.444 -11.141  1.00  0.61           O  
ATOM    361  H   TYR A  25      -0.975  13.077 -10.961  1.00  0.61           H  
ATOM    362  HA  TYR A  25      -0.742  15.675  -9.964  1.00  0.61           H  
ATOM    363 1HB  TYR A  25      -1.644  15.222 -12.186  1.00  0.61           H  
ATOM    364 2HB  TYR A  25      -3.097  14.552 -11.464  1.00  0.61           H  
ATOM    365  HD1 TYR A  25      -1.090  17.595 -11.900  1.00  0.61           H  
ATOM    366  HD2 TYR A  25      -4.862  15.943 -10.707  1.00  0.61           H  
ATOM    367  HE1 TYR A  25      -2.070  19.830 -11.823  1.00  0.61           H  
ATOM    368  HE2 TYR A  25      -5.819  18.219 -10.612  1.00  0.61           H  
ATOM    369  HH  TYR A  25      -3.777  21.096 -11.286  1.00  0.61           H  
ATOM    370  N   GLU A  26      -3.471  14.247  -8.743  1.00  0.63           N  
ATOM    371  CA  GLU A  26      -4.475  14.412  -7.695  1.00  0.63           C  
ATOM    372  C   GLU A  26      -3.801  14.593  -6.363  1.00  0.63           C  
ATOM    373  O   GLU A  26      -4.194  15.441  -5.558  1.00  0.63           O  
ATOM    374  CB  GLU A  26      -5.412  13.207  -7.613  1.00  0.63           C  
ATOM    375  CG  GLU A  26      -6.462  13.309  -6.520  1.00  0.63           C  
ATOM    376  CD  GLU A  26      -7.430  12.133  -6.476  1.00  0.63           C  
ATOM    377  OE1 GLU A  26      -7.348  11.271  -7.315  1.00  0.63           O  
ATOM    378  OE2 GLU A  26      -8.235  12.097  -5.565  1.00  0.63           O  
ATOM    379  H   GLU A  26      -3.454  13.410  -9.304  1.00  0.63           H  
ATOM    380  HA  GLU A  26      -5.060  15.307  -7.908  1.00  0.63           H  
ATOM    381 1HB  GLU A  26      -5.935  13.096  -8.550  1.00  0.63           H  
ATOM    382 2HB  GLU A  26      -4.829  12.300  -7.439  1.00  0.63           H  
ATOM    383 1HG  GLU A  26      -5.938  13.365  -5.567  1.00  0.63           H  
ATOM    384 2HG  GLU A  26      -7.020  14.235  -6.651  1.00  0.63           H  
ATOM    385  N   VAL A  27      -2.765  13.808  -6.135  1.00  0.66           N  
ATOM    386  CA  VAL A  27      -2.054  13.894  -4.888  1.00  0.66           C  
ATOM    387  C   VAL A  27      -1.339  15.226  -4.776  1.00  0.66           C  
ATOM    388  O   VAL A  27      -1.373  15.863  -3.723  1.00  0.66           O  
ATOM    389  CB  VAL A  27      -1.109  12.726  -4.784  1.00  0.66           C  
ATOM    390  CG1 VAL A  27      -0.237  12.845  -3.548  1.00  0.66           C  
ATOM    391  CG2 VAL A  27      -1.964  11.523  -4.798  1.00  0.66           C  
ATOM    392  H   VAL A  27      -2.482  13.117  -6.840  1.00  0.66           H  
ATOM    393  HA  VAL A  27      -2.776  13.816  -4.078  1.00  0.66           H  
ATOM    394  HB  VAL A  27      -0.448  12.708  -5.649  1.00  0.66           H  
ATOM    395 1HG1 VAL A  27       0.418  11.990  -3.492  1.00  0.66           H  
ATOM    396 2HG1 VAL A  27       0.356  13.761  -3.608  1.00  0.66           H  
ATOM    397 3HG1 VAL A  27      -0.863  12.876  -2.660  1.00  0.66           H  
ATOM    398 1HG2 VAL A  27      -1.385  10.656  -4.773  1.00  0.66           H  
ATOM    399 2HG2 VAL A  27      -2.639  11.539  -3.947  1.00  0.66           H  
ATOM    400 3HG2 VAL A  27      -2.536  11.541  -5.720  1.00  0.66           H  
ATOM    401  N   LEU A  28      -0.719  15.675  -5.862  1.00  0.69           N  
ATOM    402  CA  LEU A  28      -0.009  16.938  -5.804  1.00  0.69           C  
ATOM    403  C   LEU A  28      -0.983  18.050  -5.449  1.00  0.69           C  
ATOM    404  O   LEU A  28      -0.694  18.895  -4.597  1.00  0.69           O  
ATOM    405  CB  LEU A  28       0.633  17.240  -7.165  1.00  0.69           C  
ATOM    406  CG  LEU A  28       1.739  16.305  -7.540  1.00  0.69           C  
ATOM    407  CD1 LEU A  28       2.236  16.610  -8.922  1.00  0.69           C  
ATOM    408  CD2 LEU A  28       2.776  16.399  -6.590  1.00  0.69           C  
ATOM    409  H   LEU A  28      -0.722  15.115  -6.716  1.00  0.69           H  
ATOM    410  HA  LEU A  28       0.760  16.876  -5.035  1.00  0.69           H  
ATOM    411 1HB  LEU A  28      -0.134  17.163  -7.930  1.00  0.69           H  
ATOM    412 2HB  LEU A  28       1.014  18.253  -7.178  1.00  0.69           H  
ATOM    413  HG  LEU A  28       1.364  15.310  -7.521  1.00  0.69           H  
ATOM    414 1HD1 LEU A  28       3.033  15.921  -9.195  1.00  0.69           H  
ATOM    415 2HD1 LEU A  28       1.417  16.516  -9.626  1.00  0.69           H  
ATOM    416 3HD1 LEU A  28       2.618  17.623  -8.934  1.00  0.69           H  
ATOM    417 1HD2 LEU A  28       3.516  15.692  -6.865  1.00  0.69           H  
ATOM    418 2HD2 LEU A  28       3.183  17.404  -6.601  1.00  0.69           H  
ATOM    419 3HD2 LEU A  28       2.384  16.159  -5.603  1.00  0.69           H  
ATOM    420  N   LYS A  29      -2.183  17.998  -6.028  1.00  0.74           N  
ATOM    421  CA  LYS A  29      -3.193  18.996  -5.735  1.00  0.74           C  
ATOM    422  C   LYS A  29      -3.543  18.958  -4.243  1.00  0.74           C  
ATOM    423  O   LYS A  29      -3.551  19.992  -3.570  1.00  0.74           O  
ATOM    424  CB  LYS A  29      -4.427  18.770  -6.615  1.00  0.74           C  
ATOM    425  CG  LYS A  29      -5.535  19.796  -6.432  1.00  0.74           C  
ATOM    426  CD  LYS A  29      -6.684  19.546  -7.405  1.00  0.74           C  
ATOM    427  CE  LYS A  29      -7.812  20.548  -7.196  1.00  0.74           C  
ATOM    428  NZ  LYS A  29      -8.944  20.316  -8.135  1.00  0.74           N  
ATOM    429  H   LYS A  29      -2.376  17.269  -6.717  1.00  0.74           H  
ATOM    430  HA  LYS A  29      -2.782  19.981  -5.960  1.00  0.74           H  
ATOM    431 1HB  LYS A  29      -4.126  18.769  -7.666  1.00  0.74           H  
ATOM    432 2HB  LYS A  29      -4.846  17.787  -6.401  1.00  0.74           H  
ATOM    433 1HG  LYS A  29      -5.913  19.735  -5.410  1.00  0.74           H  
ATOM    434 2HG  LYS A  29      -5.135  20.798  -6.596  1.00  0.74           H  
ATOM    435 1HD  LYS A  29      -6.313  19.634  -8.430  1.00  0.74           H  
ATOM    436 2HD  LYS A  29      -7.066  18.536  -7.262  1.00  0.74           H  
ATOM    437 1HE  LYS A  29      -8.178  20.463  -6.174  1.00  0.74           H  
ATOM    438 2HE  LYS A  29      -7.426  21.555  -7.352  1.00  0.74           H  
ATOM    439 1HZ  LYS A  29      -9.668  21.000  -7.965  1.00  0.74           H  
ATOM    440 2HZ  LYS A  29      -8.614  20.405  -9.087  1.00  0.74           H  
ATOM    441 3HZ  LYS A  29      -9.317  19.389  -7.992  1.00  0.74           H  
ATOM    442  N   LYS A  30      -3.772  17.755  -3.705  1.00  0.79           N  
ATOM    443  CA  LYS A  30      -4.115  17.583  -2.292  1.00  0.79           C  
ATOM    444  C   LYS A  30      -3.011  18.061  -1.339  1.00  0.79           C  
ATOM    445  O   LYS A  30      -3.297  18.512  -0.228  1.00  0.79           O  
ATOM    446  CB  LYS A  30      -4.487  16.123  -2.007  1.00  0.79           C  
ATOM    447  CG  LYS A  30      -5.840  15.715  -2.595  1.00  0.79           C  
ATOM    448  CD  LYS A  30      -6.175  14.261  -2.313  1.00  0.79           C  
ATOM    449  CE  LYS A  30      -7.550  13.903  -2.873  1.00  0.79           C  
ATOM    450  NZ  LYS A  30      -7.894  12.470  -2.652  1.00  0.79           N  
ATOM    451  H   LYS A  30      -3.742  16.930  -4.307  1.00  0.79           H  
ATOM    452  HA  LYS A  30      -4.997  18.189  -2.090  1.00  0.79           H  
ATOM    453 1HB  LYS A  30      -3.725  15.470  -2.433  1.00  0.79           H  
ATOM    454 2HB  LYS A  30      -4.508  15.952  -0.933  1.00  0.79           H  
ATOM    455 1HG  LYS A  30      -6.621  16.347  -2.173  1.00  0.79           H  
ATOM    456 2HG  LYS A  30      -5.823  15.868  -3.673  1.00  0.79           H  
ATOM    457 1HD  LYS A  30      -5.424  13.624  -2.787  1.00  0.79           H  
ATOM    458 2HD  LYS A  30      -6.164  14.078  -1.240  1.00  0.79           H  
ATOM    459 1HE  LYS A  30      -8.303  14.524  -2.392  1.00  0.79           H  
ATOM    460 2HE  LYS A  30      -7.560  14.108  -3.937  1.00  0.79           H  
ATOM    461 1HZ  LYS A  30      -8.812  12.280  -3.046  1.00  0.79           H  
ATOM    462 2HZ  LYS A  30      -7.206  11.878  -3.106  1.00  0.79           H  
ATOM    463 3HZ  LYS A  30      -7.905  12.272  -1.665  1.00  0.79           H  
ATOM    464  N   LYS A  31      -1.755  18.005  -1.786  1.00  0.84           N  
ATOM    465  CA  LYS A  31      -0.617  18.435  -0.974  1.00  0.84           C  
ATOM    466  C   LYS A  31      -0.317  19.939  -1.131  1.00  0.84           C  
ATOM    467  O   LYS A  31       0.652  20.440  -0.557  1.00  0.84           O  
ATOM    468  CB  LYS A  31       0.642  17.623  -1.314  1.00  0.84           C  
ATOM    469  CG  LYS A  31       0.524  16.095  -1.080  1.00  0.84           C  
ATOM    470  CD  LYS A  31       0.320  15.734   0.374  1.00  0.84           C  
ATOM    471  CE  LYS A  31       0.237  14.216   0.544  1.00  0.84           C  
ATOM    472  NZ  LYS A  31      -0.019  13.823   1.964  1.00  0.84           N  
ATOM    473  H   LYS A  31      -1.583  17.591  -2.704  1.00  0.84           H  
ATOM    474  HA  LYS A  31      -0.862  18.258   0.072  1.00  0.84           H  
ATOM    475 1HB  LYS A  31       0.876  17.767  -2.375  1.00  0.84           H  
ATOM    476 2HB  LYS A  31       1.487  17.996  -0.739  1.00  0.84           H  
ATOM    477 1HG  LYS A  31      -0.324  15.713  -1.618  1.00  0.84           H  
ATOM    478 2HG  LYS A  31       1.419  15.597  -1.457  1.00  0.84           H  
ATOM    479 1HD  LYS A  31       1.151  16.117   0.967  1.00  0.84           H  
ATOM    480 2HD  LYS A  31      -0.606  16.186   0.734  1.00  0.84           H  
ATOM    481 1HE  LYS A  31      -0.570  13.834  -0.080  1.00  0.84           H  
ATOM    482 2HE  LYS A  31       1.169  13.770   0.216  1.00  0.84           H  
ATOM    483 1HZ  LYS A  31      -0.068  12.814   2.029  1.00  0.84           H  
ATOM    484 2HZ  LYS A  31       0.731  14.161   2.549  1.00  0.84           H  
ATOM    485 3HZ  LYS A  31      -0.893  14.223   2.274  1.00  0.84           H  
ATOM    486  N   GLY A  32      -1.134  20.660  -1.916  1.00  0.88           N  
ATOM    487  CA  GLY A  32      -0.948  22.094  -2.149  1.00  0.88           C  
ATOM    488  C   GLY A  32      -0.037  22.411  -3.336  1.00  0.88           C  
ATOM    489  O   GLY A  32       0.244  23.574  -3.643  1.00  0.88           O  
ATOM    490  H   GLY A  32      -1.930  20.212  -2.373  1.00  0.88           H  
ATOM    491 1HA  GLY A  32      -1.926  22.546  -2.320  1.00  0.88           H  
ATOM    492 2HA  GLY A  32      -0.543  22.552  -1.249  1.00  0.88           H  
ATOM    493  N   LEU A  33       0.411  21.388  -4.036  1.00  0.90           N  
ATOM    494  CA  LEU A  33       1.294  21.578  -5.169  1.00  0.90           C  
ATOM    495  C   LEU A  33       0.407  21.739  -6.403  1.00  0.90           C  
ATOM    496  O   LEU A  33       0.289  20.853  -7.257  1.00  0.90           O  
ATOM    497  CB  LEU A  33       2.233  20.387  -5.262  1.00  0.90           C  
ATOM    498  CG  LEU A  33       3.086  20.119  -4.003  1.00  0.90           C  
ATOM    499  CD1 LEU A  33       3.908  18.849  -4.205  1.00  0.90           C  
ATOM    500  CD2 LEU A  33       3.968  21.308  -3.732  1.00  0.90           C  
ATOM    501  H   LEU A  33       0.114  20.443  -3.809  1.00  0.90           H  
ATOM    502  HA  LEU A  33       1.877  22.487  -5.028  1.00  0.90           H  
ATOM    503 1HB  LEU A  33       1.646  19.509  -5.423  1.00  0.90           H  
ATOM    504 2HB  LEU A  33       2.900  20.523  -6.113  1.00  0.90           H  
ATOM    505  HG  LEU A  33       2.425  19.962  -3.144  1.00  0.90           H  
ATOM    506 1HD1 LEU A  33       4.490  18.648  -3.327  1.00  0.90           H  
ATOM    507 2HD1 LEU A  33       3.234  18.026  -4.370  1.00  0.90           H  
ATOM    508 3HD1 LEU A  33       4.573  18.966  -5.061  1.00  0.90           H  
ATOM    509 1HD2 LEU A  33       4.551  21.121  -2.838  1.00  0.90           H  
ATOM    510 2HD2 LEU A  33       4.635  21.472  -4.577  1.00  0.90           H  
ATOM    511 3HD2 LEU A  33       3.346  22.193  -3.580  1.00  0.90           H  
ATOM    512  N   GLU A  34      -0.223  22.902  -6.483  1.00  0.91           N  
ATOM    513  CA  GLU A  34      -1.288  23.143  -7.457  1.00  0.91           C  
ATOM    514  C   GLU A  34      -0.842  23.369  -8.893  1.00  0.91           C  
ATOM    515  O   GLU A  34      -0.866  24.488  -9.405  1.00  0.91           O  
ATOM    516  CB  GLU A  34      -2.138  24.345  -7.029  1.00  0.91           C  
ATOM    517  CG  GLU A  34      -2.907  24.147  -5.719  1.00  0.91           C  
ATOM    518  CD  GLU A  34      -3.779  25.339  -5.349  1.00  0.91           C  
ATOM    519  OE1 GLU A  34      -3.699  26.345  -6.015  1.00  0.91           O  
ATOM    520  OE2 GLU A  34      -4.529  25.232  -4.404  1.00  0.91           O  
ATOM    521  H   GLU A  34      -0.017  23.579  -5.747  1.00  0.91           H  
ATOM    522  HA  GLU A  34      -1.932  22.263  -7.456  1.00  0.91           H  
ATOM    523 1HB  GLU A  34      -1.495  25.217  -6.910  1.00  0.91           H  
ATOM    524 2HB  GLU A  34      -2.860  24.574  -7.813  1.00  0.91           H  
ATOM    525 1HG  GLU A  34      -3.536  23.259  -5.810  1.00  0.91           H  
ATOM    526 2HG  GLU A  34      -2.191  23.966  -4.919  1.00  0.91           H  
ATOM    527  N   LEU A  35      -0.480  22.282  -9.552  1.00  0.90           N  
ATOM    528  CA  LEU A  35      -0.080  22.357 -10.945  1.00  0.90           C  
ATOM    529  C   LEU A  35      -1.349  22.574 -11.789  1.00  0.90           C  
ATOM    530  O   LEU A  35      -2.440  22.196 -11.350  1.00  0.90           O  
ATOM    531  CB  LEU A  35       0.626  21.068 -11.389  1.00  0.90           C  
ATOM    532  CG  LEU A  35       1.917  20.757 -10.685  1.00  0.90           C  
ATOM    533  CD1 LEU A  35       2.395  19.445 -11.170  1.00  0.90           C  
ATOM    534  CD2 LEU A  35       2.938  21.851 -10.957  1.00  0.90           C  
ATOM    535  H   LEU A  35      -0.443  21.409  -9.025  1.00  0.90           H  
ATOM    536  HA  LEU A  35       0.619  23.174 -11.036  1.00  0.90           H  
ATOM    537 1HB  LEU A  35      -0.025  20.235 -11.192  1.00  0.90           H  
ATOM    538 2HB  LEU A  35       0.815  21.110 -12.462  1.00  0.90           H  
ATOM    539  HG  LEU A  35       1.739  20.680  -9.608  1.00  0.90           H  
ATOM    540 1HD1 LEU A  35       3.307  19.189 -10.662  1.00  0.90           H  
ATOM    541 2HD1 LEU A  35       1.634  18.698 -10.959  1.00  0.90           H  
ATOM    542 3HD1 LEU A  35       2.574  19.496 -12.242  1.00  0.90           H  
ATOM    543 1HD2 LEU A  35       3.875  21.613 -10.446  1.00  0.90           H  
ATOM    544 2HD2 LEU A  35       3.119  21.925 -12.029  1.00  0.90           H  
ATOM    545 3HD2 LEU A  35       2.555  22.803 -10.587  1.00  0.90           H  
ATOM    546  N   PRO A  36      -1.270  23.261 -12.938  1.00  0.87           N  
ATOM    547  CA  PRO A  36      -2.342  23.428 -13.909  1.00  0.87           C  
ATOM    548  C   PRO A  36      -2.857  22.125 -14.503  1.00  0.87           C  
ATOM    549  O   PRO A  36      -2.096  21.172 -14.683  1.00  0.87           O  
ATOM    550  CB  PRO A  36      -1.667  24.251 -15.016  1.00  0.87           C  
ATOM    551  CG  PRO A  36      -0.532  24.970 -14.338  1.00  0.87           C  
ATOM    552  CD  PRO A  36      -0.043  24.024 -13.268  1.00  0.87           C  
ATOM    553  HA  PRO A  36      -3.164  23.991 -13.442  1.00  0.87           H  
ATOM    554 1HB  PRO A  36      -1.318  23.573 -15.816  1.00  0.87           H  
ATOM    555 2HB  PRO A  36      -2.396  24.932 -15.473  1.00  0.87           H  
ATOM    556 1HG  PRO A  36       0.249  25.213 -15.074  1.00  0.87           H  
ATOM    557 2HG  PRO A  36      -0.885  25.926 -13.922  1.00  0.87           H  
ATOM    558 1HD  PRO A  36       0.754  23.363 -13.639  1.00  0.87           H  
ATOM    559 2HD  PRO A  36       0.276  24.663 -12.435  1.00  0.87           H  
ATOM    560  N   THR A  37      -4.147  22.112 -14.836  1.00  0.82           N  
ATOM    561  CA  THR A  37      -4.746  21.002 -15.571  1.00  0.82           C  
ATOM    562  C   THR A  37      -5.969  21.530 -16.326  1.00  0.82           C  
ATOM    563  O   THR A  37      -6.738  22.318 -15.772  1.00  0.82           O  
ATOM    564  CB  THR A  37      -5.196  19.869 -14.635  1.00  0.82           C  
ATOM    565  OG1 THR A  37      -5.629  18.755 -15.420  1.00  0.82           O  
ATOM    566  CG2 THR A  37      -6.345  20.351 -13.785  1.00  0.82           C  
ATOM    567  H   THR A  37      -4.722  22.911 -14.615  1.00  0.82           H  
ATOM    568  HA  THR A  37      -4.024  20.613 -16.289  1.00  0.82           H  
ATOM    569  HB  THR A  37      -4.365  19.562 -14.008  1.00  0.82           H  
ATOM    570  HG1 THR A  37      -4.841  18.309 -15.765  1.00  0.82           H  
ATOM    571 1HG2 THR A  37      -6.672  19.569 -13.123  1.00  0.82           H  
ATOM    572 2HG2 THR A  37      -6.020  21.205 -13.194  1.00  0.82           H  
ATOM    573 3HG2 THR A  37      -7.170  20.648 -14.430  1.00  0.82           H  
ATOM    574  N   SER A  38      -6.214  21.009 -17.524  1.00  0.78           N  
ATOM    575  CA  SER A  38      -7.386  21.361 -18.314  1.00  0.78           C  
ATOM    576  C   SER A  38      -8.247  20.182 -18.761  1.00  0.78           C  
ATOM    577  O   SER A  38      -9.353  20.391 -19.259  1.00  0.78           O  
ATOM    578  CB  SER A  38      -6.946  22.133 -19.544  1.00  0.78           C  
ATOM    579  OG  SER A  38      -6.149  21.349 -20.377  1.00  0.78           O  
ATOM    580  H   SER A  38      -5.480  20.441 -17.943  1.00  0.78           H  
ATOM    581  HA  SER A  38      -8.012  22.013 -17.707  1.00  0.78           H  
ATOM    582 1HB  SER A  38      -7.821  22.476 -20.090  1.00  0.78           H  
ATOM    583 2HB  SER A  38      -6.384  23.012 -19.232  1.00  0.78           H  
ATOM    584  HG  SER A  38      -5.367  21.118 -19.825  1.00  0.78           H  
ATOM    585  N   CYS A  39      -7.752  18.952 -18.625  1.00  0.74           N  
ATOM    586  CA  CYS A  39      -8.511  17.816 -19.139  1.00  0.74           C  
ATOM    587  C   CYS A  39      -8.639  16.673 -18.135  1.00  0.74           C  
ATOM    588  O   CYS A  39      -9.678  16.018 -18.064  1.00  0.74           O  
ATOM    589  CB  CYS A  39      -7.860  17.286 -20.420  1.00  0.74           C  
ATOM    590  SG  CYS A  39      -6.200  16.484 -20.194  1.00  0.74           S  
ATOM    591  H   CYS A  39      -6.849  18.817 -18.198  1.00  0.74           H  
ATOM    592  HA  CYS A  39      -9.515  18.160 -19.387  1.00  0.74           H  
ATOM    593 1HB  CYS A  39      -8.522  16.551 -20.883  1.00  0.74           H  
ATOM    594 2HB  CYS A  39      -7.743  18.104 -21.130  1.00  0.74           H  
ATOM    595  N   LEU A  40      -7.587  16.423 -17.356  1.00  0.71           N  
ATOM    596  CA  LEU A  40      -7.542  15.303 -16.409  1.00  0.71           C  
ATOM    597  C   LEU A  40      -7.805  13.918 -17.017  1.00  0.71           C  
ATOM    598  O   LEU A  40      -8.199  12.997 -16.292  1.00  0.71           O  
ATOM    599  CB  LEU A  40      -8.559  15.522 -15.270  1.00  0.71           C  
ATOM    600  CG  LEU A  40      -8.337  16.738 -14.392  1.00  0.71           C  
ATOM    601  CD1 LEU A  40      -9.478  16.888 -13.414  1.00  0.71           C  
ATOM    602  CD2 LEU A  40      -7.053  16.524 -13.655  1.00  0.71           C  
ATOM    603  H   LEU A  40      -6.769  17.003 -17.453  1.00  0.71           H  
ATOM    604  HA  LEU A  40      -6.551  15.299 -15.976  1.00  0.71           H  
ATOM    605 1HB  LEU A  40      -9.561  15.587 -15.680  1.00  0.71           H  
ATOM    606 2HB  LEU A  40      -8.526  14.653 -14.620  1.00  0.71           H  
ATOM    607  HG  LEU A  40      -8.274  17.642 -15.002  1.00  0.71           H  
ATOM    608 1HD1 LEU A  40      -9.296  17.755 -12.779  1.00  0.71           H  
ATOM    609 2HD1 LEU A  40     -10.410  17.028 -13.963  1.00  0.71           H  
ATOM    610 3HD1 LEU A  40      -9.550  15.993 -12.798  1.00  0.71           H  
ATOM    611 1HD2 LEU A  40      -6.843  17.360 -13.013  1.00  0.71           H  
ATOM    612 2HD2 LEU A  40      -7.115  15.620 -13.053  1.00  0.71           H  
ATOM    613 3HD2 LEU A  40      -6.284  16.422 -14.376  1.00  0.71           H  
ATOM    614  N   ASP A  41      -7.525  13.738 -18.313  1.00  0.69           N  
ATOM    615  CA  ASP A  41      -7.811  12.456 -18.950  1.00  0.69           C  
ATOM    616  C   ASP A  41      -6.716  11.919 -19.866  1.00  0.69           C  
ATOM    617  O   ASP A  41      -6.959  10.990 -20.630  1.00  0.69           O  
ATOM    618  CB  ASP A  41      -9.078  12.589 -19.788  1.00  0.69           C  
ATOM    619  CG  ASP A  41      -8.890  13.535 -20.948  1.00  0.69           C  
ATOM    620  OD1 ASP A  41      -7.799  14.035 -21.091  1.00  0.69           O  
ATOM    621  OD2 ASP A  41      -9.806  13.729 -21.719  1.00  0.69           O  
ATOM    622  H   ASP A  41      -7.182  14.518 -18.856  1.00  0.69           H  
ATOM    623  HA  ASP A  41      -7.978  11.718 -18.166  1.00  0.69           H  
ATOM    624 1HB  ASP A  41      -9.370  11.613 -20.169  1.00  0.69           H  
ATOM    625 2HB  ASP A  41      -9.892  12.961 -19.160  1.00  0.69           H  
ATOM    626  N   GLY A  42      -5.516  12.481 -19.809  1.00  0.68           N  
ATOM    627  CA  GLY A  42      -4.438  11.992 -20.662  1.00  0.68           C  
ATOM    628  C   GLY A  42      -4.375  12.591 -22.068  1.00  0.68           C  
ATOM    629  O   GLY A  42      -3.477  12.209 -22.824  1.00  0.68           O  
ATOM    630  H   GLY A  42      -5.351  13.249 -19.175  1.00  0.68           H  
ATOM    631 1HA  GLY A  42      -3.490  12.153 -20.169  1.00  0.68           H  
ATOM    632 2HA  GLY A  42      -4.540  10.911 -20.755  1.00  0.68           H  
ATOM    633  N   ASN A  43      -5.291  13.518 -22.413  1.00  0.67           N  
ATOM    634  CA  ASN A  43      -5.368  14.154 -23.741  1.00  0.67           C  
ATOM    635  C   ASN A  43      -4.817  15.587 -23.818  1.00  0.67           C  
ATOM    636  O   ASN A  43      -5.159  16.332 -24.740  1.00  0.67           O  
ATOM    637  CB  ASN A  43      -6.806  14.184 -24.233  1.00  0.67           C  
ATOM    638  CG  ASN A  43      -7.371  12.835 -24.614  1.00  0.67           C  
ATOM    639  OD1 ASN A  43      -6.733  12.104 -25.377  1.00  0.67           O  
ATOM    640  ND2 ASN A  43      -8.544  12.498 -24.123  1.00  0.67           N  
ATOM    641  H   ASN A  43      -6.033  13.768 -21.743  1.00  0.67           H  
ATOM    642  HA  ASN A  43      -4.781  13.551 -24.433  1.00  0.67           H  
ATOM    643 1HB  ASN A  43      -7.437  14.617 -23.454  1.00  0.67           H  
ATOM    644 2HB  ASN A  43      -6.872  14.843 -25.095  1.00  0.67           H  
ATOM    645 1HD2 ASN A  43      -8.950  11.617 -24.354  1.00  0.67           H  
ATOM    646 2HD2 ASN A  43      -9.050  13.130 -23.486  1.00  0.67           H  
ATOM    647  N   CYS A  44      -3.963  15.977 -22.884  1.00  0.67           N  
ATOM    648  CA  CYS A  44      -3.426  17.335 -22.876  1.00  0.67           C  
ATOM    649  C   CYS A  44      -1.982  17.394 -22.356  1.00  0.67           C  
ATOM    650  O   CYS A  44      -1.397  16.369 -22.002  1.00  0.67           O  
ATOM    651  CB  CYS A  44      -4.403  18.278 -22.120  1.00  0.67           C  
ATOM    652  SG  CYS A  44      -4.734  17.934 -20.309  1.00  0.67           S  
ATOM    653  H   CYS A  44      -3.701  15.329 -22.155  1.00  0.67           H  
ATOM    654  HA  CYS A  44      -3.403  17.687 -23.908  1.00  0.67           H  
ATOM    655 1HB  CYS A  44      -4.033  19.300 -22.185  1.00  0.67           H  
ATOM    656 2HB  CYS A  44      -5.365  18.265 -22.633  1.00  0.67           H  
ATOM    657  N   THR A  45      -1.375  18.587 -22.395  1.00  0.67           N  
ATOM    658  CA  THR A  45       0.034  18.763 -22.001  1.00  0.67           C  
ATOM    659  C   THR A  45       0.298  19.631 -20.772  1.00  0.67           C  
ATOM    660  O   THR A  45       1.393  19.606 -20.208  1.00  0.67           O  
ATOM    661  CB  THR A  45       0.810  19.380 -23.156  1.00  0.67           C  
ATOM    662  OG1 THR A  45       0.246  20.657 -23.495  1.00  0.67           O  
ATOM    663  CG2 THR A  45       0.758  18.520 -24.305  1.00  0.67           C  
ATOM    664  H   THR A  45      -1.900  19.390 -22.708  1.00  0.67           H  
ATOM    665  HA  THR A  45       0.447  17.775 -21.798  1.00  0.67           H  
ATOM    666  HB  THR A  45       1.842  19.528 -22.855  1.00  0.67           H  
ATOM    667  HG1 THR A  45       0.806  21.086 -24.155  1.00  0.67           H  
ATOM    668 1HG2 THR A  45       1.327  18.971 -25.119  1.00  0.67           H  
ATOM    669 2HG2 THR A  45       1.190  17.569 -24.035  1.00  0.67           H  
ATOM    670 3HG2 THR A  45      -0.274  18.379 -24.616  1.00  0.67           H  
ATOM    671  N   ASP A  46      -0.694  20.390 -20.356  1.00  0.67           N  
ATOM    672  CA  ASP A  46      -0.560  21.343 -19.258  1.00  0.67           C  
ATOM    673  C   ASP A  46      -0.129  20.710 -17.937  1.00  0.67           C  
ATOM    674  O   ASP A  46       0.573  21.313 -17.127  1.00  0.67           O  
ATOM    675  CB  ASP A  46      -1.916  21.985 -19.103  1.00  0.67           C  
ATOM    676  CG  ASP A  46      -2.952  20.929 -18.931  1.00  0.67           C  
ATOM    677  OD1 ASP A  46      -2.645  19.776 -19.092  1.00  0.67           O  
ATOM    678  OD2 ASP A  46      -4.052  21.256 -18.657  1.00  0.67           O  
ATOM    679  H   ASP A  46      -1.567  20.341 -20.854  1.00  0.67           H  
ATOM    680  HA  ASP A  46       0.172  22.097 -19.543  1.00  0.67           H  
ATOM    681 1HB  ASP A  46      -1.920  22.638 -18.229  1.00  0.67           H  
ATOM    682 2HB  ASP A  46      -2.150  22.586 -19.981  1.00  0.67           H  
ATOM    683  N   CYS A  47      -0.531  19.468 -17.781  1.00  0.66           N  
ATOM    684  CA  CYS A  47      -0.291  18.625 -16.628  1.00  0.66           C  
ATOM    685  C   CYS A  47       0.816  17.615 -16.902  1.00  0.66           C  
ATOM    686  O   CYS A  47       0.777  16.492 -16.396  1.00  0.66           O  
ATOM    687  CB  CYS A  47      -1.596  17.906 -16.294  1.00  0.66           C  
ATOM    688  SG  CYS A  47      -1.579  16.820 -14.902  1.00  0.66           S  
ATOM    689  H   CYS A  47      -1.124  19.124 -18.525  1.00  0.66           H  
ATOM    690  HA  CYS A  47      -0.001  19.257 -15.787  1.00  0.66           H  
ATOM    691 1HB  CYS A  47      -2.366  18.657 -16.113  1.00  0.66           H  
ATOM    692 2HB  CYS A  47      -1.915  17.339 -17.152  1.00  0.66           H  
ATOM    693  N   ALA A  48       1.830  18.047 -17.663  1.00  0.65           N  
ATOM    694  CA  ALA A  48       3.002  17.232 -17.961  1.00  0.65           C  
ATOM    695  C   ALA A  48       4.165  17.514 -17.025  1.00  0.65           C  
ATOM    696  O   ALA A  48       4.300  18.597 -16.439  1.00  0.65           O  
ATOM    697  CB  ALA A  48       3.470  17.439 -19.387  1.00  0.65           C  
ATOM    698  H   ALA A  48       1.757  18.968 -18.098  1.00  0.65           H  
ATOM    699  HA  ALA A  48       2.721  16.192 -17.836  1.00  0.65           H  
ATOM    700 1HB  ALA A  48       4.323  16.790 -19.587  1.00  0.65           H  
ATOM    701 2HB  ALA A  48       2.658  17.200 -20.070  1.00  0.65           H  
ATOM    702 3HB  ALA A  48       3.761  18.469 -19.519  1.00  0.65           H  
ATOM    703  N   ALA A  49       5.044  16.531 -16.941  1.00  0.64           N  
ATOM    704  CA  ALA A  49       6.257  16.623 -16.148  1.00  0.64           C  
ATOM    705  C   ALA A  49       7.333  15.721 -16.721  1.00  0.64           C  
ATOM    706  O   ALA A  49       7.053  14.861 -17.555  1.00  0.64           O  
ATOM    707  CB  ALA A  49       5.964  16.266 -14.726  1.00  0.64           C  
ATOM    708  H   ALA A  49       4.828  15.659 -17.424  1.00  0.64           H  
ATOM    709  HA  ALA A  49       6.619  17.646 -16.174  1.00  0.64           H  
ATOM    710 1HB  ALA A  49       6.855  16.367 -14.162  1.00  0.64           H  
ATOM    711 2HB  ALA A  49       5.224  16.948 -14.362  1.00  0.64           H  
ATOM    712 3HB  ALA A  49       5.600  15.247 -14.665  1.00  0.64           H  
ATOM    713  N   HIS A  50       8.573  15.916 -16.301  1.00  0.62           N  
ATOM    714  CA  HIS A  50       9.639  15.035 -16.745  1.00  0.62           C  
ATOM    715  C   HIS A  50      10.051  14.089 -15.631  1.00  0.62           C  
ATOM    716  O   HIS A  50      10.308  14.495 -14.495  1.00  0.62           O  
ATOM    717  CB  HIS A  50      10.854  15.825 -17.238  1.00  0.62           C  
ATOM    718  CG  HIS A  50      10.604  16.600 -18.505  1.00  0.62           C  
ATOM    719  ND1 HIS A  50      11.516  17.502 -19.024  1.00  0.62           N  
ATOM    720  CD2 HIS A  50       9.555  16.605 -19.353  1.00  0.62           C  
ATOM    721  CE1 HIS A  50      11.028  18.020 -20.144  1.00  0.62           C  
ATOM    722  NE2 HIS A  50       9.846  17.489 -20.362  1.00  0.62           N  
ATOM    723  H   HIS A  50       8.771  16.653 -15.634  1.00  0.62           H  
ATOM    724  HA  HIS A  50       9.288  14.431 -17.574  1.00  0.62           H  
ATOM    725 1HB  HIS A  50      11.166  16.525 -16.469  1.00  0.62           H  
ATOM    726 2HB  HIS A  50      11.681  15.137 -17.413  1.00  0.62           H  
ATOM    727  HD2 HIS A  50       8.650  16.019 -19.265  1.00  0.62           H  
ATOM    728  HE1 HIS A  50      11.520  18.755 -20.776  1.00  0.62           H  
ATOM    729  HE2 HIS A  50       9.232  17.687 -21.142  1.00  0.62           H  
ATOM    730  N   LEU A  51      10.143  12.817 -15.959  1.00  0.61           N  
ATOM    731  CA  LEU A  51      10.532  11.836 -14.977  1.00  0.61           C  
ATOM    732  C   LEU A  51      12.042  11.774 -14.974  1.00  0.61           C  
ATOM    733  O   LEU A  51      12.666  11.446 -15.984  1.00  0.61           O  
ATOM    734  CB  LEU A  51       9.903  10.485 -15.318  1.00  0.61           C  
ATOM    735  CG  LEU A  51      10.163   9.334 -14.321  1.00  0.61           C  
ATOM    736  CD1 LEU A  51       9.567   9.692 -12.970  1.00  0.61           C  
ATOM    737  CD2 LEU A  51       9.506   8.077 -14.834  1.00  0.61           C  
ATOM    738  H   LEU A  51       9.924  12.523 -16.903  1.00  0.61           H  
ATOM    739  HA  LEU A  51      10.190  12.148 -13.992  1.00  0.61           H  
ATOM    740 1HB  LEU A  51       8.841  10.630 -15.362  1.00  0.61           H  
ATOM    741 2HB  LEU A  51      10.249  10.175 -16.306  1.00  0.61           H  
ATOM    742  HG  LEU A  51      11.240   9.178 -14.197  1.00  0.61           H  
ATOM    743 1HD1 LEU A  51       9.753   8.885 -12.278  1.00  0.61           H  
ATOM    744 2HD1 LEU A  51      10.035  10.594 -12.600  1.00  0.61           H  
ATOM    745 3HD1 LEU A  51       8.495   9.849 -13.069  1.00  0.61           H  
ATOM    746 1HD2 LEU A  51       9.672   7.267 -14.127  1.00  0.61           H  
ATOM    747 2HD2 LEU A  51       8.443   8.255 -14.939  1.00  0.61           H  
ATOM    748 3HD2 LEU A  51       9.930   7.810 -15.799  1.00  0.61           H  
ATOM    749  N   VAL A  52      12.620  12.159 -13.853  1.00  0.60           N  
ATOM    750  CA  VAL A  52      14.057  12.239 -13.694  1.00  0.60           C  
ATOM    751  C   VAL A  52      14.570  10.849 -13.351  1.00  0.60           C  
ATOM    752  O   VAL A  52      15.572  10.382 -13.898  1.00  0.60           O  
ATOM    753  CB  VAL A  52      14.395  13.265 -12.608  1.00  0.60           C  
ATOM    754  CG1 VAL A  52      15.877  13.293 -12.349  1.00  0.60           C  
ATOM    755  CG2 VAL A  52      13.837  14.635 -13.011  1.00  0.60           C  
ATOM    756  H   VAL A  52      12.037  12.388 -13.052  1.00  0.60           H  
ATOM    757  HA  VAL A  52      14.503  12.562 -14.635  1.00  0.60           H  
ATOM    758  HB  VAL A  52      13.928  12.955 -11.690  1.00  0.60           H  
ATOM    759 1HG1 VAL A  52      16.092  14.004 -11.552  1.00  0.60           H  
ATOM    760 2HG1 VAL A  52      16.205  12.297 -12.047  1.00  0.60           H  
ATOM    761 3HG1 VAL A  52      16.401  13.591 -13.256  1.00  0.60           H  
ATOM    762 1HG2 VAL A  52      14.045  15.361 -12.225  1.00  0.60           H  
ATOM    763 2HG2 VAL A  52      14.300  14.961 -13.941  1.00  0.60           H  
ATOM    764 3HG2 VAL A  52      12.756  14.554 -13.152  1.00  0.60           H  
ATOM    765  N   SER A  53      13.860  10.185 -12.440  1.00  0.60           N  
ATOM    766  CA  SER A  53      14.209   8.815 -12.073  1.00  0.60           C  
ATOM    767  C   SER A  53      12.995   8.035 -11.575  1.00  0.60           C  
ATOM    768  O   SER A  53      11.995   8.613 -11.137  1.00  0.60           O  
ATOM    769  CB  SER A  53      15.312   8.781 -11.032  1.00  0.60           C  
ATOM    770  OG  SER A  53      14.880   9.278  -9.808  1.00  0.60           O  
ATOM    771  H   SER A  53      13.058  10.655 -12.024  1.00  0.60           H  
ATOM    772  HA  SER A  53      14.579   8.310 -12.967  1.00  0.60           H  
ATOM    773 1HB  SER A  53      15.661   7.757 -10.907  1.00  0.60           H  
ATOM    774 2HB  SER A  53      16.158   9.370 -11.386  1.00  0.60           H  
ATOM    775  HG  SER A  53      14.199   8.671  -9.502  1.00  0.60           H  
ATOM    776  N   GLY A  54      13.124   6.710 -11.572  1.00  0.59           N  
ATOM    777  CA  GLY A  54      12.055   5.825 -11.122  1.00  0.59           C  
ATOM    778  C   GLY A  54      11.231   5.369 -12.317  1.00  0.59           C  
ATOM    779  O   GLY A  54      11.569   5.679 -13.461  1.00  0.59           O  
ATOM    780  H   GLY A  54      13.978   6.297 -11.919  1.00  0.59           H  
ATOM    781 1HA  GLY A  54      12.476   4.959 -10.606  1.00  0.59           H  
ATOM    782 2HA  GLY A  54      11.419   6.341 -10.411  1.00  0.59           H  
ATOM    783  N   ARG A  55      10.178   4.612 -12.058  1.00  0.59           N  
ATOM    784  CA  ARG A  55       9.335   4.065 -13.113  1.00  0.59           C  
ATOM    785  C   ARG A  55       7.869   4.310 -12.811  1.00  0.59           C  
ATOM    786  O   ARG A  55       7.428   4.172 -11.658  1.00  0.59           O  
ATOM    787  CB  ARG A  55       9.556   2.568 -13.270  1.00  0.59           C  
ATOM    788  CG  ARG A  55      10.943   2.149 -13.756  1.00  0.59           C  
ATOM    789  CD  ARG A  55      11.043   0.666 -13.908  1.00  0.59           C  
ATOM    790  NE  ARG A  55      12.322   0.252 -14.482  1.00  0.59           N  
ATOM    791  CZ  ARG A  55      13.446  -0.023 -13.776  1.00  0.59           C  
ATOM    792  NH1 ARG A  55      13.460   0.061 -12.458  1.00  0.59           N  
ATOM    793  NH2 ARG A  55      14.546  -0.384 -14.420  1.00  0.59           N  
ATOM    794  H   ARG A  55       9.967   4.400 -11.092  1.00  0.59           H  
ATOM    795  HA  ARG A  55       9.581   4.558 -14.053  1.00  0.59           H  
ATOM    796 1HB  ARG A  55       9.380   2.067 -12.322  1.00  0.59           H  
ATOM    797 2HB  ARG A  55       8.827   2.173 -13.977  1.00  0.59           H  
ATOM    798 1HG  ARG A  55      11.156   2.619 -14.715  1.00  0.59           H  
ATOM    799 2HG  ARG A  55      11.691   2.458 -13.023  1.00  0.59           H  
ATOM    800 1HD  ARG A  55      10.940   0.194 -12.931  1.00  0.59           H  
ATOM    801 2HD  ARG A  55      10.246   0.315 -14.561  1.00  0.59           H  
ATOM    802  HE  ARG A  55      12.373   0.169 -15.487  1.00  0.59           H  
ATOM    803 1HH1 ARG A  55      12.616   0.342 -11.931  1.00  0.59           H  
ATOM    804 2HH1 ARG A  55      14.303  -0.143 -11.947  1.00  0.59           H  
ATOM    805 1HH2 ARG A  55      14.543  -0.451 -15.428  1.00  0.59           H  
ATOM    806 2HH2 ARG A  55      15.388  -0.591 -13.903  1.00  0.59           H  
ATOM    807  N   VAL A  56       7.118   4.632 -13.858  1.00  0.60           N  
ATOM    808  CA  VAL A  56       5.692   4.884 -13.730  1.00  0.60           C  
ATOM    809  C   VAL A  56       4.836   4.110 -14.726  1.00  0.60           C  
ATOM    810  O   VAL A  56       5.321   3.642 -15.759  1.00  0.60           O  
ATOM    811  CB  VAL A  56       5.389   6.352 -13.957  1.00  0.60           C  
ATOM    812  CG1 VAL A  56       6.083   7.227 -12.977  1.00  0.60           C  
ATOM    813  CG2 VAL A  56       5.785   6.731 -15.373  1.00  0.60           C  
ATOM    814  H   VAL A  56       7.551   4.717 -14.767  1.00  0.60           H  
ATOM    815  HA  VAL A  56       5.378   4.612 -12.723  1.00  0.60           H  
ATOM    816  HB  VAL A  56       4.348   6.475 -13.818  1.00  0.60           H  
ATOM    817 1HG1 VAL A  56       5.814   8.268 -13.149  1.00  0.60           H  
ATOM    818 2HG1 VAL A  56       5.773   6.930 -12.004  1.00  0.60           H  
ATOM    819 3HG1 VAL A  56       7.154   7.115 -13.074  1.00  0.60           H  
ATOM    820 1HG2 VAL A  56       5.532   7.773 -15.561  1.00  0.60           H  
ATOM    821 2HG2 VAL A  56       6.852   6.586 -15.504  1.00  0.60           H  
ATOM    822 3HG2 VAL A  56       5.249   6.095 -16.070  1.00  0.60           H  
ATOM    823  N   ASP A  57       3.546   4.025 -14.410  1.00  0.61           N  
ATOM    824  CA  ASP A  57       2.518   3.432 -15.249  1.00  0.61           C  
ATOM    825  C   ASP A  57       1.685   4.492 -15.977  1.00  0.61           C  
ATOM    826  O   ASP A  57       0.943   5.260 -15.361  1.00  0.61           O  
ATOM    827  CB  ASP A  57       1.619   2.490 -14.435  1.00  0.61           C  
ATOM    828  CG  ASP A  57       0.523   1.769 -15.272  1.00  0.61           C  
ATOM    829  OD1 ASP A  57       0.269   2.155 -16.416  1.00  0.61           O  
ATOM    830  OD2 ASP A  57      -0.045   0.835 -14.757  1.00  0.61           O  
ATOM    831  H   ASP A  57       3.253   4.420 -13.522  1.00  0.61           H  
ATOM    832  HA  ASP A  57       3.015   2.827 -16.007  1.00  0.61           H  
ATOM    833 1HB  ASP A  57       2.236   1.731 -13.960  1.00  0.61           H  
ATOM    834 2HB  ASP A  57       1.142   3.051 -13.641  1.00  0.61           H  
ATOM    835  N   LEU A  58       1.864   4.565 -17.291  1.00  0.63           N  
ATOM    836  CA  LEU A  58       1.198   5.526 -18.167  1.00  0.63           C  
ATOM    837  C   LEU A  58       0.227   4.875 -19.135  1.00  0.63           C  
ATOM    838  O   LEU A  58      -0.038   5.427 -20.202  1.00  0.63           O  
ATOM    839  CB  LEU A  58       2.214   6.318 -18.980  1.00  0.63           C  
ATOM    840  CG  LEU A  58       3.073   7.282 -18.225  1.00  0.63           C  
ATOM    841  CD1 LEU A  58       4.135   7.790 -19.119  1.00  0.63           C  
ATOM    842  CD2 LEU A  58       2.213   8.449 -17.778  1.00  0.63           C  
ATOM    843  H   LEU A  58       2.494   3.894 -17.711  1.00  0.63           H  
ATOM    844  HA  LEU A  58       0.637   6.222 -17.543  1.00  0.63           H  
ATOM    845 1HB  LEU A  58       2.877   5.612 -19.477  1.00  0.63           H  
ATOM    846 2HB  LEU A  58       1.682   6.878 -19.743  1.00  0.63           H  
ATOM    847  HG  LEU A  58       3.520   6.794 -17.372  1.00  0.63           H  
ATOM    848 1HD1 LEU A  58       4.735   8.490 -18.589  1.00  0.63           H  
ATOM    849 2HD1 LEU A  58       4.757   6.964 -19.464  1.00  0.63           H  
ATOM    850 3HD1 LEU A  58       3.673   8.282 -19.968  1.00  0.63           H  
ATOM    851 1HD2 LEU A  58       2.827   9.160 -17.244  1.00  0.63           H  
ATOM    852 2HD2 LEU A  58       1.774   8.931 -18.647  1.00  0.63           H  
ATOM    853 3HD2 LEU A  58       1.422   8.083 -17.135  1.00  0.63           H  
ATOM    854  N   SER A  59      -0.334   3.727 -18.760  1.00  0.65           N  
ATOM    855  CA  SER A  59      -1.256   3.007 -19.641  1.00  0.65           C  
ATOM    856  C   SER A  59      -2.415   3.870 -20.151  1.00  0.65           C  
ATOM    857  O   SER A  59      -2.863   3.704 -21.283  1.00  0.65           O  
ATOM    858  CB  SER A  59      -1.851   1.821 -18.904  1.00  0.65           C  
ATOM    859  OG  SER A  59      -0.871   0.884 -18.573  1.00  0.65           O  
ATOM    860  H   SER A  59      -0.088   3.303 -17.853  1.00  0.65           H  
ATOM    861  HA  SER A  59      -0.691   2.647 -20.501  1.00  0.65           H  
ATOM    862 1HB  SER A  59      -2.345   2.164 -17.995  1.00  0.65           H  
ATOM    863 2HB  SER A  59      -2.606   1.354 -19.532  1.00  0.65           H  
ATOM    864  HG  SER A  59      -0.436   1.243 -17.758  1.00  0.65           H  
ATOM    865  N   ALA A  60      -2.928   4.763 -19.306  1.00  0.68           N  
ATOM    866  CA  ALA A  60      -4.057   5.614 -19.672  1.00  0.68           C  
ATOM    867  C   ALA A  60      -3.653   6.905 -20.417  1.00  0.68           C  
ATOM    868  O   ALA A  60      -4.521   7.713 -20.749  1.00  0.68           O  
ATOM    869  CB  ALA A  60      -4.848   5.964 -18.427  1.00  0.68           C  
ATOM    870  H   ALA A  60      -2.515   4.853 -18.390  1.00  0.68           H  
ATOM    871  HA  ALA A  60      -4.698   5.043 -20.343  1.00  0.68           H  
ATOM    872 1HB  ALA A  60      -5.716   6.563 -18.701  1.00  0.68           H  
ATOM    873 2HB  ALA A  60      -5.176   5.049 -17.936  1.00  0.68           H  
ATOM    874 3HB  ALA A  60      -4.221   6.519 -17.755  1.00  0.68           H  
ATOM    875  N   ALA A  61      -2.358   7.154 -20.626  1.00  0.72           N  
ATOM    876  CA  ALA A  61      -1.960   8.382 -21.318  1.00  0.72           C  
ATOM    877  C   ALA A  61      -2.262   8.282 -22.801  1.00  0.72           C  
ATOM    878  O   ALA A  61      -2.107   7.218 -23.399  1.00  0.72           O  
ATOM    879  CB  ALA A  61      -0.484   8.664 -21.107  1.00  0.72           C  
ATOM    880  H   ALA A  61      -1.642   6.478 -20.363  1.00  0.72           H  
ATOM    881  HA  ALA A  61      -2.548   9.206 -20.923  1.00  0.72           H  
ATOM    882 1HB  ALA A  61      -0.213   9.587 -21.614  1.00  0.72           H  
ATOM    883 2HB  ALA A  61      -0.276   8.759 -20.046  1.00  0.72           H  
ATOM    884 3HB  ALA A  61       0.099   7.838 -21.516  1.00  0.72           H  
ATOM    885  N   THR A  62      -2.643   9.405 -23.411  1.00  0.77           N  
ATOM    886  CA  THR A  62      -2.903   9.445 -24.842  1.00  0.77           C  
ATOM    887  C   THR A  62      -2.040  10.453 -25.593  1.00  0.77           C  
ATOM    888  O   THR A  62      -1.449  10.128 -26.619  1.00  0.77           O  
ATOM    889  CB  THR A  62      -4.379   9.758 -25.113  1.00  0.77           C  
ATOM    890  OG1 THR A  62      -5.209   8.741 -24.527  1.00  0.77           O  
ATOM    891  CG2 THR A  62      -4.629   9.821 -26.602  1.00  0.77           C  
ATOM    892  H   THR A  62      -2.783  10.267 -22.889  1.00  0.77           H  
ATOM    893  HA  THR A  62      -2.689   8.460 -25.254  1.00  0.77           H  
ATOM    894  HB  THR A  62      -4.631  10.716 -24.668  1.00  0.77           H  
ATOM    895  HG1 THR A  62      -5.212   8.838 -23.567  1.00  0.77           H  
ATOM    896 1HG2 THR A  62      -5.678  10.049 -26.782  1.00  0.77           H  
ATOM    897 2HG2 THR A  62      -4.007  10.601 -27.041  1.00  0.77           H  
ATOM    898 3HG2 THR A  62      -4.383   8.862 -27.053  1.00  0.77           H  
ATOM    899  N   TYR A  63      -1.999  11.689 -25.098  1.00  0.82           N  
ATOM    900  CA  TYR A  63      -1.324  12.775 -25.783  1.00  0.82           C  
ATOM    901  C   TYR A  63       0.164  12.558 -26.139  1.00  0.82           C  
ATOM    902  O   TYR A  63       0.514  12.747 -27.304  1.00  0.82           O  
ATOM    903  CB  TYR A  63      -1.426  14.100 -25.013  1.00  0.82           C  
ATOM    904  CG  TYR A  63      -0.800  15.202 -25.817  1.00  0.82           C  
ATOM    905  CD1 TYR A  63      -1.615  15.949 -26.645  1.00  0.82           C  
ATOM    906  CD2 TYR A  63       0.572  15.420 -25.813  1.00  0.82           C  
ATOM    907  CE1 TYR A  63      -1.078  16.925 -27.448  1.00  0.82           C  
ATOM    908  CE2 TYR A  63       1.118  16.388 -26.633  1.00  0.82           C  
ATOM    909  CZ  TYR A  63       0.291  17.144 -27.445  1.00  0.82           C  
ATOM    910  OH  TYR A  63       0.818  18.116 -28.252  1.00  0.82           O  
ATOM    911  H   TYR A  63      -2.499  11.895 -24.247  1.00  0.82           H  
ATOM    912  HA  TYR A  63      -1.846  12.921 -26.729  1.00  0.82           H  
ATOM    913 1HB  TYR A  63      -2.466  14.344 -24.861  1.00  0.82           H  
ATOM    914 2HB  TYR A  63      -0.961  14.062 -24.046  1.00  0.82           H  
ATOM    915  HD1 TYR A  63      -2.691  15.763 -26.655  1.00  0.82           H  
ATOM    916  HD2 TYR A  63       1.219  14.833 -25.177  1.00  0.82           H  
ATOM    917  HE1 TYR A  63      -1.727  17.516 -28.093  1.00  0.82           H  
ATOM    918  HE2 TYR A  63       2.200  16.560 -26.633  1.00  0.82           H  
ATOM    919  HH  TYR A  63       1.772  18.129 -28.147  1.00  0.82           H  
ATOM    920  N   PRO A  64       1.084  12.211 -25.195  1.00  0.86           N  
ATOM    921  CA  PRO A  64       2.505  12.198 -25.479  1.00  0.86           C  
ATOM    922  C   PRO A  64       2.857  11.133 -26.497  1.00  0.86           C  
ATOM    923  O   PRO A  64       2.325  10.020 -26.475  1.00  0.86           O  
ATOM    924  CB  PRO A  64       3.128  11.926 -24.103  1.00  0.86           C  
ATOM    925  CG  PRO A  64       2.040  11.205 -23.320  1.00  0.86           C  
ATOM    926  CD  PRO A  64       0.732  11.774 -23.818  1.00  0.86           C  
ATOM    927  HA  PRO A  64       2.802  13.187 -25.850  1.00  0.86           H  
ATOM    928 1HB  PRO A  64       4.044  11.337 -24.227  1.00  0.86           H  
ATOM    929 2HB  PRO A  64       3.434  12.877 -23.643  1.00  0.86           H  
ATOM    930 1HG  PRO A  64       2.099  10.128 -23.521  1.00  0.86           H  
ATOM    931 2HG  PRO A  64       2.191  11.339 -22.237  1.00  0.86           H  
ATOM    932 1HD  PRO A  64       0.033  10.952 -23.811  1.00  0.86           H  
ATOM    933 2HD  PRO A  64       0.423  12.606 -23.184  1.00  0.86           H  
ATOM    934  N   THR A  65       3.813  11.459 -27.346  1.00  0.90           N  
ATOM    935  CA  THR A  65       4.258  10.533 -28.368  1.00  0.90           C  
ATOM    936  C   THR A  65       5.296   9.591 -27.784  1.00  0.90           C  
ATOM    937  O   THR A  65       5.927   9.954 -26.797  1.00  0.90           O  
ATOM    938  CB  THR A  65       4.874  11.327 -29.534  1.00  0.90           C  
ATOM    939  OG1 THR A  65       6.029  12.051 -29.052  1.00  0.90           O  
ATOM    940  CG2 THR A  65       3.862  12.313 -30.075  1.00  0.90           C  
ATOM    941  H   THR A  65       4.216  12.402 -27.288  1.00  0.90           H  
ATOM    942  HA  THR A  65       3.390   9.984 -28.719  1.00  0.90           H  
ATOM    943  HB  THR A  65       5.180  10.664 -30.325  1.00  0.90           H  
ATOM    944  HG1 THR A  65       5.715  12.814 -28.516  1.00  0.90           H  
ATOM    945 1HG2 THR A  65       4.307  12.876 -30.891  1.00  0.90           H  
ATOM    946 2HG2 THR A  65       2.988  11.774 -30.439  1.00  0.90           H  
ATOM    947 3HG2 THR A  65       3.561  13.000 -29.277  1.00  0.90           H  
ATOM    948  N   PRO A  66       5.568   8.422 -28.398  1.00  0.92           N  
ATOM    949  CA  PRO A  66       6.637   7.509 -28.026  1.00  0.92           C  
ATOM    950  C   PRO A  66       7.977   8.217 -27.868  1.00  0.92           C  
ATOM    951  O   PRO A  66       8.775   7.841 -27.012  1.00  0.92           O  
ATOM    952  CB  PRO A  66       6.634   6.523 -29.192  1.00  0.92           C  
ATOM    953  CG  PRO A  66       5.190   6.497 -29.645  1.00  0.92           C  
ATOM    954  CD  PRO A  66       4.713   7.923 -29.504  1.00  0.92           C  
ATOM    955  HA  PRO A  66       6.368   6.994 -27.096  1.00  0.92           H  
ATOM    956 1HB  PRO A  66       7.327   6.864 -29.976  1.00  0.92           H  
ATOM    957 2HB  PRO A  66       6.993   5.540 -28.854  1.00  0.92           H  
ATOM    958 1HG  PRO A  66       5.125   6.127 -30.680  1.00  0.92           H  
ATOM    959 2HG  PRO A  66       4.613   5.795 -29.023  1.00  0.92           H  
ATOM    960 1HD  PRO A  66       4.886   8.462 -30.437  1.00  0.92           H  
ATOM    961 2HD  PRO A  66       3.655   7.900 -29.213  1.00  0.92           H  
ATOM    962  N   GLU A  67       8.226   9.259 -28.670  1.00  0.92           N  
ATOM    963  CA  GLU A  67       9.479   9.984 -28.534  1.00  0.92           C  
ATOM    964  C   GLU A  67       9.454  10.814 -27.258  1.00  0.92           C  
ATOM    965  O   GLU A  67      10.414  10.812 -26.485  1.00  0.92           O  
ATOM    966  CB  GLU A  67       9.722  10.884 -29.744  1.00  0.92           C  
ATOM    967  CG  GLU A  67      11.002  11.713 -29.658  1.00  0.92           C  
ATOM    968  CD  GLU A  67      12.289  10.914 -29.662  1.00  0.92           C  
ATOM    969  OE1 GLU A  67      12.305   9.815 -30.173  1.00  0.92           O  
ATOM    970  OE2 GLU A  67      13.261  11.416 -29.122  1.00  0.92           O  
ATOM    971  H   GLU A  67       7.558   9.550 -29.368  1.00  0.92           H  
ATOM    972  HA  GLU A  67      10.294   9.265 -28.463  1.00  0.92           H  
ATOM    973 1HB  GLU A  67       9.771  10.277 -30.646  1.00  0.92           H  
ATOM    974 2HB  GLU A  67       8.882  11.573 -29.856  1.00  0.92           H  
ATOM    975 1HG  GLU A  67      11.021  12.409 -30.495  1.00  0.92           H  
ATOM    976 2HG  GLU A  67      10.951  12.298 -28.743  1.00  0.92           H  
ATOM    977  N   GLU A  68       8.344  11.497 -27.000  1.00  0.91           N  
ATOM    978  CA  GLU A  68       8.286  12.296 -25.786  1.00  0.91           C  
ATOM    979  C   GLU A  68       8.387  11.395 -24.560  1.00  0.91           C  
ATOM    980  O   GLU A  68       9.082  11.722 -23.592  1.00  0.91           O  
ATOM    981  CB  GLU A  68       7.005  13.119 -25.763  1.00  0.91           C  
ATOM    982  CG  GLU A  68       6.970  14.263 -26.749  1.00  0.91           C  
ATOM    983  CD  GLU A  68       5.631  14.890 -26.840  1.00  0.91           C  
ATOM    984  OE1 GLU A  68       4.665  14.166 -26.956  1.00  0.91           O  
ATOM    985  OE2 GLU A  68       5.558  16.085 -26.775  1.00  0.91           O  
ATOM    986  H   GLU A  68       7.551  11.479 -27.648  1.00  0.91           H  
ATOM    987  HA  GLU A  68       9.138  12.978 -25.780  1.00  0.91           H  
ATOM    988 1HB  GLU A  68       6.159  12.468 -25.975  1.00  0.91           H  
ATOM    989 2HB  GLU A  68       6.850  13.530 -24.776  1.00  0.91           H  
ATOM    990 1HG  GLU A  68       7.686  15.019 -26.426  1.00  0.91           H  
ATOM    991 2HG  GLU A  68       7.281  13.907 -27.728  1.00  0.91           H  
ATOM    992  N   LEU A  69       7.748  10.228 -24.634  1.00  0.88           N  
ATOM    993  CA  LEU A  69       7.777   9.272 -23.543  1.00  0.88           C  
ATOM    994  C   LEU A  69       9.212   8.765 -23.343  1.00  0.88           C  
ATOM    995  O   LEU A  69       9.690   8.650 -22.213  1.00  0.88           O  
ATOM    996  CB  LEU A  69       6.823   8.121 -23.876  1.00  0.88           C  
ATOM    997  CG  LEU A  69       5.322   8.494 -23.901  1.00  0.88           C  
ATOM    998  CD1 LEU A  69       4.502   7.362 -24.462  1.00  0.88           C  
ATOM    999  CD2 LEU A  69       4.893   8.801 -22.523  1.00  0.88           C  
ATOM   1000  H   LEU A  69       7.197  10.023 -25.466  1.00  0.88           H  
ATOM   1001  HA  LEU A  69       7.443   9.769 -22.631  1.00  0.88           H  
ATOM   1002 1HB  LEU A  69       7.087   7.732 -24.855  1.00  0.88           H  
ATOM   1003 2HB  LEU A  69       6.962   7.331 -23.142  1.00  0.88           H  
ATOM   1004  HG  LEU A  69       5.172   9.358 -24.531  1.00  0.88           H  
ATOM   1005 1HD1 LEU A  69       3.450   7.655 -24.471  1.00  0.88           H  
ATOM   1006 2HD1 LEU A  69       4.818   7.152 -25.473  1.00  0.88           H  
ATOM   1007 3HD1 LEU A  69       4.631   6.475 -23.848  1.00  0.88           H  
ATOM   1008 1HD2 LEU A  69       3.851   9.066 -22.509  1.00  0.88           H  
ATOM   1009 2HD2 LEU A  69       5.053   7.926 -21.904  1.00  0.88           H  
ATOM   1010 3HD2 LEU A  69       5.480   9.622 -22.151  1.00  0.88           H  
ATOM   1011  N   ALA A  70       9.930   8.522 -24.451  1.00  0.84           N  
ATOM   1012  CA  ALA A  70      11.324   8.075 -24.425  1.00  0.84           C  
ATOM   1013  C   ALA A  70      12.213   9.095 -23.722  1.00  0.84           C  
ATOM   1014  O   ALA A  70      13.175   8.738 -23.039  1.00  0.84           O  
ATOM   1015  CB  ALA A  70      11.836   7.833 -25.834  1.00  0.84           C  
ATOM   1016  H   ALA A  70       9.488   8.609 -25.365  1.00  0.84           H  
ATOM   1017  HA  ALA A  70      11.367   7.141 -23.865  1.00  0.84           H  
ATOM   1018 1HB  ALA A  70      12.863   7.478 -25.793  1.00  0.84           H  
ATOM   1019 2HB  ALA A  70      11.211   7.090 -26.324  1.00  0.84           H  
ATOM   1020 3HB  ALA A  70      11.802   8.759 -26.399  1.00  0.84           H  
ATOM   1021  N   GLN A  71      11.856  10.372 -23.859  1.00  0.80           N  
ATOM   1022  CA  GLN A  71      12.595  11.476 -23.259  1.00  0.80           C  
ATOM   1023  C   GLN A  71      12.223  11.718 -21.792  1.00  0.80           C  
ATOM   1024  O   GLN A  71      12.738  12.648 -21.168  1.00  0.80           O  
ATOM   1025  CB  GLN A  71      12.391  12.770 -24.061  1.00  0.80           C  
ATOM   1026  CG  GLN A  71      12.996  12.743 -25.467  1.00  0.80           C  
ATOM   1027  CD  GLN A  71      12.776  14.042 -26.232  1.00  0.80           C  
ATOM   1028  OE1 GLN A  71      12.530  15.103 -25.636  1.00  0.80           O  
ATOM   1029  NE2 GLN A  71      12.873  13.978 -27.557  1.00  0.80           N  
ATOM   1030  H   GLN A  71      11.064  10.589 -24.467  1.00  0.80           H  
ATOM   1031  HA  GLN A  71      13.653  11.225 -23.292  1.00  0.80           H  
ATOM   1032 1HB  GLN A  71      11.322  12.958 -24.166  1.00  0.80           H  
ATOM   1033 2HB  GLN A  71      12.819  13.608 -23.516  1.00  0.80           H  
ATOM   1034 1HG  GLN A  71      14.068  12.578 -25.381  1.00  0.80           H  
ATOM   1035 2HG  GLN A  71      12.548  11.933 -26.039  1.00  0.80           H  
ATOM   1036 1HE2 GLN A  71      12.742  14.795 -28.110  1.00  0.80           H  
ATOM   1037 2HE2 GLN A  71      13.070  13.079 -28.025  1.00  0.80           H  
ATOM   1038  N   GLY A  72      11.333  10.892 -21.234  1.00  0.76           N  
ATOM   1039  CA  GLY A  72      10.928  11.027 -19.844  1.00  0.76           C  
ATOM   1040  C   GLY A  72       9.675  11.866 -19.641  1.00  0.76           C  
ATOM   1041  O   GLY A  72       9.333  12.211 -18.514  1.00  0.76           O  
ATOM   1042  H   GLY A  72      10.920  10.132 -21.773  1.00  0.76           H  
ATOM   1043 1HA  GLY A  72      10.755  10.031 -19.437  1.00  0.76           H  
ATOM   1044 2HA  GLY A  72      11.750  11.455 -19.272  1.00  0.76           H  
ATOM   1045  N   VAL A  73       8.966  12.221 -20.697  1.00  0.72           N  
ATOM   1046  CA  VAL A  73       7.775  13.023 -20.468  1.00  0.72           C  
ATOM   1047  C   VAL A  73       6.643  12.155 -19.946  1.00  0.72           C  
ATOM   1048  O   VAL A  73       6.346  11.107 -20.512  1.00  0.72           O  
ATOM   1049  CB  VAL A  73       7.310  13.699 -21.755  1.00  0.72           C  
ATOM   1050  CG1 VAL A  73       6.046  14.426 -21.522  1.00  0.72           C  
ATOM   1051  CG2 VAL A  73       8.387  14.622 -22.301  1.00  0.72           C  
ATOM   1052  H   VAL A  73       9.220  11.942 -21.646  1.00  0.72           H  
ATOM   1053  HA  VAL A  73       8.000  13.787 -19.726  1.00  0.72           H  
ATOM   1054  HB  VAL A  73       7.097  12.930 -22.483  1.00  0.72           H  
ATOM   1055 1HG1 VAL A  73       5.738  14.851 -22.461  1.00  0.72           H  
ATOM   1056 2HG1 VAL A  73       5.279  13.744 -21.168  1.00  0.72           H  
ATOM   1057 3HG1 VAL A  73       6.205  15.208 -20.782  1.00  0.72           H  
ATOM   1058 1HG2 VAL A  73       8.043  15.074 -23.234  1.00  0.72           H  
ATOM   1059 2HG2 VAL A  73       8.587  15.385 -21.594  1.00  0.72           H  
ATOM   1060 3HG2 VAL A  73       9.298  14.049 -22.490  1.00  0.72           H  
ATOM   1061  N   ILE A  74       6.011  12.590 -18.865  1.00  0.69           N  
ATOM   1062  CA  ILE A  74       4.897  11.858 -18.297  1.00  0.69           C  
ATOM   1063  C   ILE A  74       3.702  12.789 -18.147  1.00  0.69           C  
ATOM   1064  O   ILE A  74       3.863  14.002 -17.990  1.00  0.69           O  
ATOM   1065  CB  ILE A  74       5.255  11.282 -16.912  1.00  0.69           C  
ATOM   1066  CG1 ILE A  74       5.546  12.390 -15.895  1.00  0.69           C  
ATOM   1067  CG2 ILE A  74       6.497  10.392 -16.996  1.00  0.69           C  
ATOM   1068  CD1 ILE A  74       5.706  11.878 -14.470  1.00  0.69           C  
ATOM   1069  H   ILE A  74       6.327  13.448 -18.426  1.00  0.69           H  
ATOM   1070  HA  ILE A  74       4.622  11.044 -18.966  1.00  0.69           H  
ATOM   1071  HB  ILE A  74       4.418  10.700 -16.543  1.00  0.69           H  
ATOM   1072 1HG1 ILE A  74       6.470  12.886 -16.175  1.00  0.69           H  
ATOM   1073 2HG1 ILE A  74       4.732  13.119 -15.915  1.00  0.69           H  
ATOM   1074 1HG2 ILE A  74       6.709   9.990 -16.012  1.00  0.69           H  
ATOM   1075 2HG2 ILE A  74       6.344   9.585 -17.680  1.00  0.69           H  
ATOM   1076 3HG2 ILE A  74       7.343  10.985 -17.337  1.00  0.69           H  
ATOM   1077 1HD1 ILE A  74       5.917  12.715 -13.810  1.00  0.69           H  
ATOM   1078 2HD1 ILE A  74       4.787  11.391 -14.154  1.00  0.69           H  
ATOM   1079 3HD1 ILE A  74       6.529  11.168 -14.426  1.00  0.69           H  
ATOM   1080  N   HIS A  75       2.489  12.242 -18.175  1.00  0.66           N  
ATOM   1081  CA  HIS A  75       1.328  13.092 -17.931  1.00  0.66           C  
ATOM   1082  C   HIS A  75       0.873  12.818 -16.501  1.00  0.66           C  
ATOM   1083  O   HIS A  75       0.393  11.721 -16.185  1.00  0.66           O  
ATOM   1084  CB  HIS A  75       0.230  12.835 -18.966  1.00  0.66           C  
ATOM   1085  CG  HIS A  75      -0.913  13.785 -18.896  1.00  0.66           C  
ATOM   1086  ND1 HIS A  75      -0.832  15.056 -19.390  1.00  0.66           N  
ATOM   1087  CD2 HIS A  75      -2.149  13.656 -18.423  1.00  0.66           C  
ATOM   1088  CE1 HIS A  75      -1.979  15.662 -19.224  1.00  0.66           C  
ATOM   1089  NE2 HIS A  75      -2.805  14.834 -18.651  1.00  0.66           N  
ATOM   1090  H   HIS A  75       2.377  11.250 -18.334  1.00  0.66           H  
ATOM   1091  HA  HIS A  75       1.598  14.144 -17.993  1.00  0.66           H  
ATOM   1092 1HB  HIS A  75       0.659  12.913 -19.967  1.00  0.66           H  
ATOM   1093 2HB  HIS A  75      -0.141  11.827 -18.860  1.00  0.66           H  
ATOM   1094  HD1 HIS A  75      -0.045  15.474 -19.843  1.00  0.66           H  
ATOM   1095  HD2 HIS A  75      -2.668  12.847 -17.952  1.00  0.66           H  
ATOM   1096  HE1 HIS A  75      -2.109  16.692 -19.549  1.00  0.66           H  
ATOM   1097  N   LEU A  76       1.009  13.821 -15.643  1.00  0.63           N  
ATOM   1098  CA  LEU A  76       0.777  13.665 -14.215  1.00  0.63           C  
ATOM   1099  C   LEU A  76      -0.646  13.299 -13.857  1.00  0.63           C  
ATOM   1100  O   LEU A  76      -0.908  12.666 -12.829  1.00  0.63           O  
ATOM   1101  CB  LEU A  76       1.179  14.918 -13.471  1.00  0.63           C  
ATOM   1102  CG  LEU A  76       2.622  15.199 -13.416  1.00  0.63           C  
ATOM   1103  CD1 LEU A  76       2.794  16.530 -12.789  1.00  0.63           C  
ATOM   1104  CD2 LEU A  76       3.299  14.123 -12.609  1.00  0.63           C  
ATOM   1105  H   LEU A  76       1.306  14.737 -15.987  1.00  0.63           H  
ATOM   1106  HA  LEU A  76       1.441  12.900 -13.868  1.00  0.63           H  
ATOM   1107 1HB  LEU A  76       0.737  15.758 -13.936  1.00  0.63           H  
ATOM   1108 2HB  LEU A  76       0.810  14.854 -12.450  1.00  0.63           H  
ATOM   1109  HG  LEU A  76       3.044  15.226 -14.426  1.00  0.63           H  
ATOM   1110 1HD1 LEU A  76       3.831  16.777 -12.707  1.00  0.63           H  
ATOM   1111 2HD1 LEU A  76       2.283  17.277 -13.400  1.00  0.63           H  
ATOM   1112 3HD1 LEU A  76       2.360  16.504 -11.806  1.00  0.63           H  
ATOM   1113 1HD2 LEU A  76       4.346  14.330 -12.551  1.00  0.63           H  
ATOM   1114 2HD2 LEU A  76       2.876  14.112 -11.618  1.00  0.63           H  
ATOM   1115 3HD2 LEU A  76       3.147  13.162 -13.083  1.00  0.63           H  
ATOM   1116  N   CYS A  77      -1.565  13.681 -14.713  1.00  0.61           N  
ATOM   1117  CA  CYS A  77      -2.965  13.469 -14.464  1.00  0.61           C  
ATOM   1118  C   CYS A  77      -3.421  12.046 -14.690  1.00  0.61           C  
ATOM   1119  O   CYS A  77      -4.543  11.714 -14.326  1.00  0.61           O  
ATOM   1120  CB  CYS A  77      -3.785  14.449 -15.272  1.00  0.61           C  
ATOM   1121  SG  CYS A  77      -3.578  16.224 -14.725  1.00  0.61           S  
ATOM   1122  H   CYS A  77      -1.277  14.176 -15.547  1.00  0.61           H  
ATOM   1123  HA  CYS A  77      -3.157  13.690 -13.431  1.00  0.61           H  
ATOM   1124 1HB  CYS A  77      -3.556  14.381 -16.277  1.00  0.61           H  
ATOM   1125 2HB  CYS A  77      -4.823  14.180 -15.162  1.00  0.61           H  
ATOM   1126  N   VAL A  78      -2.594  11.210 -15.308  1.00  0.60           N  
ATOM   1127  CA  VAL A  78      -2.989   9.820 -15.481  1.00  0.60           C  
ATOM   1128  C   VAL A  78      -1.941   8.861 -14.944  1.00  0.60           C  
ATOM   1129  O   VAL A  78      -2.234   7.696 -14.709  1.00  0.60           O  
ATOM   1130  CB  VAL A  78      -3.268   9.496 -16.951  1.00  0.60           C  
ATOM   1131  CG1 VAL A  78      -4.440  10.309 -17.473  1.00  0.60           C  
ATOM   1132  CG2 VAL A  78      -2.033   9.743 -17.759  1.00  0.60           C  
ATOM   1133  H   VAL A  78      -1.671  11.517 -15.610  1.00  0.60           H  
ATOM   1134  HA  VAL A  78      -3.908   9.650 -14.922  1.00  0.60           H  
ATOM   1135  HB  VAL A  78      -3.543   8.467 -17.030  1.00  0.60           H  
ATOM   1136 1HG1 VAL A  78      -4.629  10.028 -18.506  1.00  0.60           H  
ATOM   1137 2HG1 VAL A  78      -5.326  10.093 -16.874  1.00  0.60           H  
ATOM   1138 3HG1 VAL A  78      -4.227  11.358 -17.414  1.00  0.60           H  
ATOM   1139 1HG2 VAL A  78      -2.240   9.507 -18.769  1.00  0.60           H  
ATOM   1140 2HG2 VAL A  78      -1.757  10.773 -17.672  1.00  0.60           H  
ATOM   1141 3HG2 VAL A  78      -1.215   9.122 -17.407  1.00  0.60           H  
ATOM   1142  N   VAL A  79      -0.712   9.334 -14.814  1.00  0.59           N  
ATOM   1143  CA  VAL A  79       0.397   8.512 -14.366  1.00  0.59           C  
ATOM   1144  C   VAL A  79       0.255   7.988 -12.953  1.00  0.59           C  
ATOM   1145  O   VAL A  79      -0.042   8.753 -12.023  1.00  0.59           O  
ATOM   1146  CB  VAL A  79       1.654   9.353 -14.383  1.00  0.59           C  
ATOM   1147  CG1 VAL A  79       1.532  10.318 -13.364  1.00  0.59           C  
ATOM   1148  CG2 VAL A  79       2.847   8.561 -14.189  1.00  0.59           C  
ATOM   1149  H   VAL A  79      -0.513  10.300 -15.061  1.00  0.59           H  
ATOM   1150  HA  VAL A  79       0.493   7.667 -15.044  1.00  0.59           H  
ATOM   1151  HB  VAL A  79       1.712   9.870 -15.321  1.00  0.59           H  
ATOM   1152 1HG1 VAL A  79       2.397  10.956 -13.383  1.00  0.59           H  
ATOM   1153 2HG1 VAL A  79       0.642  10.870 -13.546  1.00  0.59           H  
ATOM   1154 3HG1 VAL A  79       1.458   9.820 -12.411  1.00  0.59           H  
ATOM   1155 1HG2 VAL A  79       3.715   9.208 -14.214  1.00  0.59           H  
ATOM   1156 2HG2 VAL A  79       2.804   8.062 -13.229  1.00  0.59           H  
ATOM   1157 3HG2 VAL A  79       2.912   7.826 -14.986  1.00  0.59           H  
ATOM   1158  N   PHE A  80       0.601   6.721 -12.760  1.00  0.59           N  
ATOM   1159  CA  PHE A  80       0.616   6.178 -11.415  1.00  0.59           C  
ATOM   1160  C   PHE A  80       2.061   5.735 -11.116  1.00  0.59           C  
ATOM   1161  O   PHE A  80       2.717   5.172 -11.990  1.00  0.59           O  
ATOM   1162  CB  PHE A  80      -0.308   4.978 -11.322  1.00  0.59           C  
ATOM   1163  CG  PHE A  80      -1.723   5.273 -11.605  1.00  0.59           C  
ATOM   1164  CD1 PHE A  80      -2.210   5.276 -12.893  1.00  0.59           C  
ATOM   1165  CD2 PHE A  80      -2.561   5.546 -10.597  1.00  0.59           C  
ATOM   1166  CE1 PHE A  80      -3.544   5.553 -13.136  1.00  0.59           C  
ATOM   1167  CE2 PHE A  80      -3.895   5.826 -10.816  1.00  0.59           C  
ATOM   1168  CZ  PHE A  80      -4.386   5.831 -12.087  1.00  0.59           C  
ATOM   1169  H   PHE A  80       0.806   6.137 -13.575  1.00  0.59           H  
ATOM   1170  HA  PHE A  80       0.259   6.934 -10.731  1.00  0.59           H  
ATOM   1171 1HB  PHE A  80       0.019   4.211 -12.010  1.00  0.59           H  
ATOM   1172 2HB  PHE A  80      -0.248   4.562 -10.323  1.00  0.59           H  
ATOM   1173  HD1 PHE A  80      -1.532   5.059 -13.728  1.00  0.59           H  
ATOM   1174  HD2 PHE A  80      -2.151   5.539  -9.604  1.00  0.59           H  
ATOM   1175  HE1 PHE A  80      -3.917   5.557 -14.160  1.00  0.59           H  
ATOM   1176  HE2 PHE A  80      -4.554   6.040  -9.978  1.00  0.59           H  
ATOM   1177  HZ  PHE A  80      -5.435   6.051 -12.268  1.00  0.59           H  
ATOM   1178  N   PRO A  81       2.636   5.995  -9.940  1.00  0.58           N  
ATOM   1179  CA  PRO A  81       3.957   5.525  -9.565  1.00  0.58           C  
ATOM   1180  C   PRO A  81       4.014   4.011  -9.486  1.00  0.58           C  
ATOM   1181  O   PRO A  81       3.054   3.402  -9.030  1.00  0.58           O  
ATOM   1182  CB  PRO A  81       4.130   6.110  -8.175  1.00  0.58           C  
ATOM   1183  CG  PRO A  81       3.163   7.243  -8.070  1.00  0.58           C  
ATOM   1184  CD  PRO A  81       1.977   6.814  -8.908  1.00  0.58           C  
ATOM   1185  HA  PRO A  81       4.699   5.892 -10.277  1.00  0.58           H  
ATOM   1186 1HB  PRO A  81       3.903   5.318  -7.452  1.00  0.58           H  
ATOM   1187 2HB  PRO A  81       5.175   6.403  -8.026  1.00  0.58           H  
ATOM   1188 1HG  PRO A  81       2.886   7.400  -7.018  1.00  0.58           H  
ATOM   1189 2HG  PRO A  81       3.631   8.160  -8.406  1.00  0.58           H  
ATOM   1190 1HD  PRO A  81       1.262   6.206  -8.321  1.00  0.58           H  
ATOM   1191 2HD  PRO A  81       1.521   7.700  -9.300  1.00  0.58           H  
ATOM   1192  N   THR A  82       5.151   3.399  -9.815  1.00  0.58           N  
ATOM   1193  CA  THR A  82       5.272   1.957  -9.587  1.00  0.58           C  
ATOM   1194  C   THR A  82       6.411   1.661  -8.592  1.00  0.58           C  
ATOM   1195  O   THR A  82       6.524   0.556  -8.057  1.00  0.58           O  
ATOM   1196  CB  THR A  82       5.474   1.211 -10.914  1.00  0.58           C  
ATOM   1197  OG1 THR A  82       6.692   1.630 -11.524  1.00  0.58           O  
ATOM   1198  CG2 THR A  82       4.320   1.523 -11.863  1.00  0.58           C  
ATOM   1199  H   THR A  82       5.920   3.898 -10.265  1.00  0.58           H  
ATOM   1200  HA  THR A  82       4.348   1.592  -9.142  1.00  0.58           H  
ATOM   1201  HB  THR A  82       5.514   0.138 -10.733  1.00  0.58           H  
ATOM   1202  HG1 THR A  82       6.860   2.564 -11.290  1.00  0.58           H  
ATOM   1203 1HG2 THR A  82       4.466   0.999 -12.806  1.00  0.58           H  
ATOM   1204 2HG2 THR A  82       3.380   1.205 -11.411  1.00  0.58           H  
ATOM   1205 3HG2 THR A  82       4.285   2.587 -12.046  1.00  0.58           H  
ATOM   1206  N   GLU A  83       7.243   2.675  -8.361  1.00  0.58           N  
ATOM   1207  CA  GLU A  83       8.421   2.634  -7.492  1.00  0.58           C  
ATOM   1208  C   GLU A  83       8.720   4.067  -7.083  1.00  0.58           C  
ATOM   1209  O   GLU A  83       8.013   4.977  -7.508  1.00  0.58           O  
ATOM   1210  CB  GLU A  83       9.653   2.001  -8.159  1.00  0.58           C  
ATOM   1211  CG  GLU A  83      10.208   2.728  -9.340  1.00  0.58           C  
ATOM   1212  CD  GLU A  83      11.437   2.032  -9.938  1.00  0.58           C  
ATOM   1213  OE1 GLU A  83      11.277   1.038 -10.605  1.00  0.58           O  
ATOM   1214  OE2 GLU A  83      12.532   2.488  -9.705  1.00  0.58           O  
ATOM   1215  H   GLU A  83       7.053   3.543  -8.835  1.00  0.58           H  
ATOM   1216  HA  GLU A  83       8.184   2.065  -6.592  1.00  0.58           H  
ATOM   1217 1HB  GLU A  83      10.452   1.906  -7.425  1.00  0.58           H  
ATOM   1218 2HB  GLU A  83       9.399   0.994  -8.491  1.00  0.58           H  
ATOM   1219 1HG  GLU A  83       9.422   2.781 -10.083  1.00  0.58           H  
ATOM   1220 2HG  GLU A  83      10.469   3.744  -9.049  1.00  0.58           H  
ATOM   1221  N   ASP A  84       9.715   4.271  -6.222  1.00  0.58           N  
ATOM   1222  CA  ASP A  84      10.059   5.635  -5.819  1.00  0.58           C  
ATOM   1223  C   ASP A  84      10.351   6.491  -7.053  1.00  0.58           C  
ATOM   1224  O   ASP A  84      11.097   6.074  -7.942  1.00  0.58           O  
ATOM   1225  CB  ASP A  84      11.265   5.616  -4.871  1.00  0.58           C  
ATOM   1226  CG  ASP A  84      10.897   5.041  -3.492  1.00  0.58           C  
ATOM   1227  OD1 ASP A  84       9.709   4.848  -3.258  1.00  0.58           O  
ATOM   1228  OD2 ASP A  84      11.780   4.786  -2.704  1.00  0.58           O  
ATOM   1229  H   ASP A  84      10.256   3.490  -5.880  1.00  0.58           H  
ATOM   1230  HA  ASP A  84       9.207   6.068  -5.300  1.00  0.58           H  
ATOM   1231 1HB  ASP A  84      12.070   5.026  -5.309  1.00  0.58           H  
ATOM   1232 2HB  ASP A  84      11.630   6.638  -4.739  1.00  0.58           H  
ATOM   1233  N   LEU A  85       9.752   7.680  -7.105  1.00  0.60           N  
ATOM   1234  CA  LEU A  85       9.912   8.546  -8.272  1.00  0.60           C  
ATOM   1235  C   LEU A  85      10.525   9.898  -7.983  1.00  0.60           C  
ATOM   1236  O   LEU A  85      10.294  10.464  -6.910  1.00  0.60           O  
ATOM   1237  CB  LEU A  85       8.569   8.886  -8.881  1.00  0.60           C  
ATOM   1238  CG  LEU A  85       7.663   7.832  -9.215  1.00  0.60           C  
ATOM   1239  CD1 LEU A  85       6.458   8.502  -9.709  1.00  0.60           C  
ATOM   1240  CD2 LEU A  85       8.250   6.893 -10.199  1.00  0.60           C  
ATOM   1241  H   LEU A  85       9.188   7.969  -6.306  1.00  0.60           H  
ATOM   1242  HA  LEU A  85      10.536   8.037  -9.003  1.00  0.60           H  
ATOM   1243 1HB  LEU A  85       8.061   9.539  -8.201  1.00  0.60           H  
ATOM   1244 2HB  LEU A  85       8.755   9.444  -9.798  1.00  0.60           H  
ATOM   1245  HG  LEU A  85       7.397   7.279  -8.318  1.00  0.60           H  
ATOM   1246 1HD1 LEU A  85       5.720   7.792  -9.950  1.00  0.60           H  
ATOM   1247 2HD1 LEU A  85       6.077   9.167  -8.943  1.00  0.60           H  
ATOM   1248 3HD1 LEU A  85       6.708   9.081 -10.597  1.00  0.60           H  
ATOM   1249 1HD2 LEU A  85       7.515   6.147 -10.407  1.00  0.60           H  
ATOM   1250 2HD2 LEU A  85       8.515   7.412 -11.104  1.00  0.60           H  
ATOM   1251 3HD2 LEU A  85       9.131   6.427  -9.778  1.00  0.60           H  
ATOM   1252  N   VAL A  86      11.221  10.445  -8.973  1.00  0.62           N  
ATOM   1253  CA  VAL A  86      11.663  11.831  -8.921  1.00  0.62           C  
ATOM   1254  C   VAL A  86      11.179  12.525 -10.193  1.00  0.62           C  
ATOM   1255  O   VAL A  86      11.540  12.115 -11.306  1.00  0.62           O  
ATOM   1256  CB  VAL A  86      13.181  11.944  -8.809  1.00  0.62           C  
ATOM   1257  CG1 VAL A  86      13.556  13.401  -8.758  1.00  0.62           C  
ATOM   1258  CG2 VAL A  86      13.682  11.196  -7.583  1.00  0.62           C  
ATOM   1259  H   VAL A  86      11.423   9.885  -9.801  1.00  0.62           H  
ATOM   1260  HA  VAL A  86      11.212  12.320  -8.060  1.00  0.62           H  
ATOM   1261  HB  VAL A  86      13.637  11.520  -9.700  1.00  0.62           H  
ATOM   1262 1HG1 VAL A  86      14.638  13.501  -8.700  1.00  0.62           H  
ATOM   1263 2HG1 VAL A  86      13.194  13.910  -9.648  1.00  0.62           H  
ATOM   1264 3HG1 VAL A  86      13.095  13.842  -7.876  1.00  0.62           H  
ATOM   1265 1HG2 VAL A  86      14.766  11.284  -7.526  1.00  0.62           H  
ATOM   1266 2HG2 VAL A  86      13.236  11.616  -6.687  1.00  0.62           H  
ATOM   1267 3HG2 VAL A  86      13.414  10.145  -7.659  1.00  0.62           H  
ATOM   1268  N   VAL A  87      10.347  13.548 -10.018  1.00  0.66           N  
ATOM   1269  CA  VAL A  87       9.712  14.257 -11.125  1.00  0.66           C  
ATOM   1270  C   VAL A  87       9.955  15.766 -11.151  1.00  0.66           C  
ATOM   1271  O   VAL A  87       9.806  16.444 -10.134  1.00  0.66           O  
ATOM   1272  CB  VAL A  87       8.191  14.017 -11.060  1.00  0.66           C  
ATOM   1273  CG1 VAL A  87       7.509  14.776 -12.121  1.00  0.66           C  
ATOM   1274  CG2 VAL A  87       7.879  12.515 -11.200  1.00  0.66           C  
ATOM   1275  H   VAL A  87      10.118  13.822  -9.064  1.00  0.66           H  
ATOM   1276  HA  VAL A  87      10.092  13.837 -12.055  1.00  0.66           H  
ATOM   1277  HB  VAL A  87       7.820  14.373 -10.101  1.00  0.66           H  
ATOM   1278 1HG1 VAL A  87       6.455  14.609 -12.045  1.00  0.66           H  
ATOM   1279 2HG1 VAL A  87       7.709  15.835 -11.998  1.00  0.66           H  
ATOM   1280 3HG1 VAL A  87       7.869  14.442 -13.098  1.00  0.66           H  
ATOM   1281 1HG2 VAL A  87       6.802  12.360 -11.141  1.00  0.66           H  
ATOM   1282 2HG2 VAL A  87       8.241  12.173 -12.163  1.00  0.66           H  
ATOM   1283 3HG2 VAL A  87       8.364  11.954 -10.404  1.00  0.66           H  
ATOM   1284  N   ARG A  88      10.316  16.279 -12.323  1.00  0.72           N  
ATOM   1285  CA  ARG A  88      10.477  17.707 -12.538  1.00  0.72           C  
ATOM   1286  C   ARG A  88       9.213  18.239 -13.194  1.00  0.72           C  
ATOM   1287  O   ARG A  88       8.802  17.768 -14.249  1.00  0.72           O  
ATOM   1288  CB  ARG A  88      11.690  18.002 -13.402  1.00  0.72           C  
ATOM   1289  CG  ARG A  88      11.972  19.474 -13.612  1.00  0.72           C  
ATOM   1290  CD  ARG A  88      13.235  19.684 -14.365  1.00  0.72           C  
ATOM   1291  NE  ARG A  88      13.165  19.173 -15.732  1.00  0.72           N  
ATOM   1292  CZ  ARG A  88      14.232  19.070 -16.554  1.00  0.72           C  
ATOM   1293  NH1 ARG A  88      15.420  19.451 -16.128  1.00  0.72           N  
ATOM   1294  NH2 ARG A  88      14.101  18.590 -17.780  1.00  0.72           N  
ATOM   1295  H   ARG A  88      10.431  15.652 -13.113  1.00  0.72           H  
ATOM   1296  HA  ARG A  88      10.598  18.204 -11.579  1.00  0.72           H  
ATOM   1297 1HB  ARG A  88      12.575  17.558 -12.952  1.00  0.72           H  
ATOM   1298 2HB  ARG A  88      11.555  17.548 -14.379  1.00  0.72           H  
ATOM   1299 1HG  ARG A  88      11.152  19.926 -14.173  1.00  0.72           H  
ATOM   1300 2HG  ARG A  88      12.055  19.967 -12.642  1.00  0.72           H  
ATOM   1301 1HD  ARG A  88      13.448  20.751 -14.413  1.00  0.72           H  
ATOM   1302 2HD  ARG A  88      14.050  19.175 -13.852  1.00  0.72           H  
ATOM   1303  HE  ARG A  88      12.257  18.876 -16.086  1.00  0.72           H  
ATOM   1304 1HH1 ARG A  88      15.528  19.818 -15.193  1.00  0.72           H  
ATOM   1305 2HH1 ARG A  88      16.222  19.376 -16.737  1.00  0.72           H  
ATOM   1306 1HH2 ARG A  88      13.187  18.278 -18.131  1.00  0.72           H  
ATOM   1307 2HH2 ARG A  88      14.908  18.519 -18.380  1.00  0.72           H  
ATOM   1308  N   THR A  89       8.593  19.217 -12.574  1.00  0.80           N  
ATOM   1309  CA  THR A  89       7.345  19.798 -13.042  1.00  0.80           C  
ATOM   1310  C   THR A  89       7.586  21.063 -13.824  1.00  0.80           C  
ATOM   1311  O   THR A  89       8.732  21.380 -14.134  1.00  0.80           O  
ATOM   1312  CB  THR A  89       6.399  19.999 -11.858  1.00  0.80           C  
ATOM   1313  OG1 THR A  89       6.987  20.896 -10.905  1.00  0.80           O  
ATOM   1314  CG2 THR A  89       6.163  18.651 -11.248  1.00  0.80           C  
ATOM   1315  H   THR A  89       8.982  19.570 -11.700  1.00  0.80           H  
ATOM   1316  HA  THR A  89       6.868  19.087 -13.715  1.00  0.80           H  
ATOM   1317  HB  THR A  89       5.452  20.411 -12.190  1.00  0.80           H  
ATOM   1318  HG1 THR A  89       7.870  20.551 -10.642  1.00  0.80           H  
ATOM   1319 1HG2 THR A  89       5.506  18.736 -10.395  1.00  0.80           H  
ATOM   1320 2HG2 THR A  89       5.720  17.993 -11.986  1.00  0.80           H  
ATOM   1321 3HG2 THR A  89       7.119  18.250 -10.943  1.00  0.80           H  
ATOM   1322  N   GLU A  90       6.499  21.724 -14.233  1.00  0.89           N  
ATOM   1323  CA  GLU A  90       6.560  22.945 -15.036  1.00  0.89           C  
ATOM   1324  C   GLU A  90       7.258  22.678 -16.373  1.00  0.89           C  
ATOM   1325  O   GLU A  90       7.990  23.519 -16.890  1.00  0.89           O  
ATOM   1326  CB  GLU A  90       7.329  24.020 -14.246  1.00  0.89           C  
ATOM   1327  CG  GLU A  90       6.726  24.321 -12.851  1.00  0.89           C  
ATOM   1328  CD  GLU A  90       7.504  25.346 -12.056  1.00  0.89           C  
ATOM   1329  OE1 GLU A  90       8.228  26.114 -12.637  1.00  0.89           O  
ATOM   1330  OE2 GLU A  90       7.399  25.323 -10.843  1.00  0.89           O  
ATOM   1331  H   GLU A  90       5.594  21.380 -13.947  1.00  0.89           H  
ATOM   1332  HA  GLU A  90       5.544  23.289 -15.233  1.00  0.89           H  
ATOM   1333 1HB  GLU A  90       8.372  23.754 -14.127  1.00  0.89           H  
ATOM   1334 2HB  GLU A  90       7.306  24.952 -14.810  1.00  0.89           H  
ATOM   1335 1HG  GLU A  90       5.707  24.681 -12.983  1.00  0.89           H  
ATOM   1336 2HG  GLU A  90       6.679  23.396 -12.277  1.00  0.89           H  
ATOM   1337  N   CYS A  91       6.997  21.497 -16.936  1.00  0.99           N  
ATOM   1338  CA  CYS A  91       7.605  21.065 -18.187  1.00  0.99           C  
ATOM   1339  C   CYS A  91       6.664  21.013 -19.385  1.00  0.99           C  
ATOM   1340  O   CYS A  91       7.065  20.590 -20.464  1.00  0.99           O  
ATOM   1341  CB  CYS A  91       8.197  19.685 -17.999  1.00  0.99           C  
ATOM   1342  SG  CYS A  91       9.530  19.591 -16.761  1.00  0.99           S  
ATOM   1343  H   CYS A  91       6.376  20.862 -16.453  1.00  0.99           H  
ATOM   1344  HA  CYS A  91       8.416  21.756 -18.420  1.00  0.99           H  
ATOM   1345 1HB  CYS A  91       7.417  18.998 -17.723  1.00  0.99           H  
ATOM   1346 2HB  CYS A  91       8.590  19.358 -18.937  1.00  0.99           H  
ATOM   1347  HG  CYS A  91       8.913  20.280 -15.780  1.00  0.99           H  
ATOM   1348  N   ALA A  92       5.430  21.480 -19.231  1.00  1.12           N  
ATOM   1349  CA  ALA A  92       4.442  21.443 -20.318  1.00  1.12           C  
ATOM   1350  C   ALA A  92       4.934  22.185 -21.557  1.00  1.12           C  
ATOM   1351  O   ALA A  92       4.677  21.790 -22.694  1.00  1.12           O  
ATOM   1352  CB  ALA A  92       3.148  22.058 -19.852  1.00  1.12           C  
ATOM   1353  H   ALA A  92       5.151  21.839 -18.330  1.00  1.12           H  
ATOM   1354  HA  ALA A  92       4.262  20.407 -20.588  1.00  1.12           H  
ATOM   1355 1HB  ALA A  92       2.416  22.003 -20.655  1.00  1.12           H  
ATOM   1356 2HB  ALA A  92       2.777  21.512 -18.982  1.00  1.12           H  
ATOM   1357 3HB  ALA A  92       3.312  23.101 -19.584  1.00  1.12           H  
ATOM   1358  N   ASP A  93       5.685  23.256 -21.327  1.00  1.29           N  
ATOM   1359  CA  ASP A  93       6.233  24.102 -22.377  1.00  1.29           C  
ATOM   1360  C   ASP A  93       7.242  23.371 -23.262  1.00  1.29           C  
ATOM   1361  O   ASP A  93       7.580  23.843 -24.348  1.00  1.29           O  
ATOM   1362  CB  ASP A  93       6.894  25.331 -21.763  1.00  1.29           C  
ATOM   1363  CG  ASP A  93       5.887  26.324 -21.174  1.00  1.29           C  
ATOM   1364  OD1 ASP A  93       4.713  26.190 -21.436  1.00  1.29           O  
ATOM   1365  OD2 ASP A  93       6.306  27.207 -20.468  1.00  1.29           O  
ATOM   1366  H   ASP A  93       5.874  23.503 -20.368  1.00  1.29           H  
ATOM   1367  HA  ASP A  93       5.409  24.433 -23.010  1.00  1.29           H  
ATOM   1368 1HB  ASP A  93       7.581  25.017 -20.975  1.00  1.29           H  
ATOM   1369 2HB  ASP A  93       7.484  25.841 -22.525  1.00  1.29           H  
ATOM   1370  N   LYS A  94       7.768  22.244 -22.779  1.00  1.50           N  
ATOM   1371  CA  LYS A  94       8.759  21.488 -23.518  1.00  1.50           C  
ATOM   1372  C   LYS A  94       8.118  20.429 -24.422  1.00  1.50           C  
ATOM   1373  O   LYS A  94       8.824  19.718 -25.141  1.00  1.50           O  
ATOM   1374  CB  LYS A  94       9.731  20.823 -22.547  1.00  1.50           C  
ATOM   1375  CG  LYS A  94      10.479  21.798 -21.633  1.00  1.50           C  
ATOM   1376  CD  LYS A  94      11.381  22.737 -22.426  1.00  1.50           C  
ATOM   1377  CE  LYS A  94      12.201  23.636 -21.502  1.00  1.50           C  
ATOM   1378  NZ  LYS A  94      13.062  24.583 -22.268  1.00  1.50           N  
ATOM   1379  H   LYS A  94       7.453  21.865 -21.888  1.00  1.50           H  
ATOM   1380  HA  LYS A  94       9.315  22.177 -24.153  1.00  1.50           H  
ATOM   1381 1HB  LYS A  94       9.179  20.130 -21.911  1.00  1.50           H  
ATOM   1382 2HB  LYS A  94      10.466  20.244 -23.103  1.00  1.50           H  
ATOM   1383 1HG  LYS A  94       9.747  22.388 -21.071  1.00  1.50           H  
ATOM   1384 2HG  LYS A  94      11.084  21.238 -20.920  1.00  1.50           H  
ATOM   1385 1HD  LYS A  94      12.059  22.152 -23.049  1.00  1.50           H  
ATOM   1386 2HD  LYS A  94      10.766  23.363 -23.076  1.00  1.50           H  
ATOM   1387 1HE  LYS A  94      11.523  24.207 -20.870  1.00  1.50           H  
ATOM   1388 2HE  LYS A  94      12.836  23.015 -20.870  1.00  1.50           H  
ATOM   1389 1HZ  LYS A  94      13.585  25.160 -21.624  1.00  1.50           H  
ATOM   1390 2HZ  LYS A  94      13.703  24.062 -22.850  1.00  1.50           H  
ATOM   1391 3HZ  LYS A  94      12.481  25.171 -22.849  1.00  1.50           H  
ATOM   1392  N   LEU A  95       6.785  20.307 -24.389  1.00  1.77           N  
ATOM   1393  CA  LEU A  95       6.109  19.297 -25.204  1.00  1.77           C  
ATOM   1394  C   LEU A  95       5.591  19.879 -26.513  1.00  1.77           C  
ATOM   1395  O   LEU A  95       4.583  20.588 -26.547  1.00  1.77           O  
ATOM   1396  CB  LEU A  95       4.929  18.688 -24.444  1.00  1.77           C  
ATOM   1397  CG  LEU A  95       5.242  17.612 -23.404  1.00  1.77           C  
ATOM   1398  CD1 LEU A  95       6.103  18.197 -22.277  1.00  1.77           C  
ATOM   1399  CD2 LEU A  95       3.912  17.091 -22.866  1.00  1.77           C  
ATOM   1400  H   LEU A  95       6.219  20.914 -23.793  1.00  1.77           H  
ATOM   1401  HA  LEU A  95       6.816  18.502 -25.439  1.00  1.77           H  
ATOM   1402 1HB  LEU A  95       4.398  19.492 -23.933  1.00  1.77           H  
ATOM   1403 2HB  LEU A  95       4.253  18.240 -25.176  1.00  1.77           H  
ATOM   1404  HG  LEU A  95       5.797  16.796 -23.872  1.00  1.77           H  
ATOM   1405 1HD1 LEU A  95       6.315  17.440 -21.535  1.00  1.77           H  
ATOM   1406 2HD1 LEU A  95       7.033  18.563 -22.677  1.00  1.77           H  
ATOM   1407 3HD1 LEU A  95       5.569  19.008 -21.815  1.00  1.77           H  
ATOM   1408 1HD2 LEU A  95       4.071  16.326 -22.130  1.00  1.77           H  
ATOM   1409 2HD2 LEU A  95       3.374  17.910 -22.409  1.00  1.77           H  
ATOM   1410 3HD2 LEU A  95       3.332  16.678 -23.690  1.00  1.77           H  
ATOM   1411  N   SER A  96       6.294  19.571 -27.597  1.00  2.09           N  
ATOM   1412  CA  SER A  96       5.966  20.096 -28.918  1.00  2.09           C  
ATOM   1413  C   SER A  96       6.232  19.073 -30.033  1.00  2.09           C  
ATOM   1414  O   SER A  96       7.274  19.158 -30.686  1.00  2.09           O  
ATOM   1415  CB  SER A  96       6.777  21.350 -29.184  1.00  2.09           C  
ATOM   1416  OG  SER A  96       6.386  21.956 -30.385  1.00  2.09           O  
ATOM   1417  H   SER A  96       7.100  18.966 -27.488  1.00  2.09           H  
ATOM   1418  HA  SER A  96       4.914  20.373 -28.928  1.00  2.09           H  
ATOM   1419 1HB  SER A  96       6.646  22.052 -28.358  1.00  2.09           H  
ATOM   1420 2HB  SER A  96       7.834  21.093 -29.230  1.00  2.09           H  
ATOM   1421  HG  SER A  96       6.422  21.264 -31.055  1.00  2.09           H  
ATOM   1422  N   PRO A  97       5.345  18.080 -30.229  1.00  2.44           N  
ATOM   1423  CA  PRO A  97       5.452  17.022 -31.212  1.00  2.44           C  
ATOM   1424  C   PRO A  97       4.851  17.471 -32.535  1.00  2.44           C  
ATOM   1425  O   PRO A  97       4.756  16.680 -33.474  1.00  2.44           O  
ATOM   1426  OXT PRO A  97       4.178  18.501 -32.536  1.00  2.44           O  
ATOM   1427  CB  PRO A  97       4.623  15.903 -30.586  1.00  2.44           C  
ATOM   1428  CG  PRO A  97       3.541  16.622 -29.804  1.00  2.44           C  
ATOM   1429  CD  PRO A  97       4.169  17.944 -29.340  1.00  2.44           C  
ATOM   1430  HA  PRO A  97       6.505  16.729 -31.330  1.00  2.44           H  
ATOM   1431 1HB  PRO A  97       4.218  15.255 -31.373  1.00  2.44           H  
ATOM   1432 2HB  PRO A  97       5.261  15.273 -29.941  1.00  2.44           H  
ATOM   1433 1HG  PRO A  97       2.645  16.766 -30.425  1.00  2.44           H  
ATOM   1434 2HG  PRO A  97       3.235  15.986 -28.950  1.00  2.44           H  
ATOM   1435 1HD  PRO A  97       3.458  18.768 -29.491  1.00  2.44           H  
ATOM   1436 2HD  PRO A  97       4.464  17.829 -28.291  1.00  2.44           H  
TER    1437
ENDMDL

REMARK ID 642325 MODEL 3 1a70-n01
PFRMAT TS
TARGET 1a70-n01
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       0.300  -0.576   0.291  1.00  0.83           N  
ATOM      2  CA  MET A   1       1.756  -0.588   0.349  1.00  0.83           C  
ATOM      3  C   MET A   1       2.264   0.837   0.407  1.00  0.83           C  
ATOM      4  O   MET A   1       2.883   1.240   1.390  1.00  0.83           O  
ATOM      5  CB  MET A   1       2.376  -1.303  -0.848  1.00  0.83           C  
ATOM      6  CG  MET A   1       3.922  -1.406  -0.803  1.00  0.83           C  
ATOM      7  SD  MET A   1       4.784   0.068  -1.375  1.00  0.83           S  
ATOM      8  CE  MET A   1       4.416   0.057  -3.118  1.00  0.83           C  
ATOM      9 1H   MET A   1      -0.057  -1.487   0.535  1.00  0.83           H  
ATOM     10 2H   MET A   1      -0.051   0.110   0.947  1.00  0.83           H  
ATOM     11 3H   MET A   1      -0.003  -0.331  -0.639  1.00  0.83           H  
ATOM     12  HA  MET A   1       2.068  -1.091   1.264  1.00  0.83           H  
ATOM     13 1HB  MET A   1       1.980  -2.315  -0.907  1.00  0.83           H  
ATOM     14 2HB  MET A   1       2.099  -0.792  -1.768  1.00  0.83           H  
ATOM     15 1HG  MET A   1       4.236  -1.602   0.221  1.00  0.83           H  
ATOM     16 2HG  MET A   1       4.244  -2.245  -1.419  1.00  0.83           H  
ATOM     17 1HE  MET A   1       4.877   0.920  -3.594  1.00  0.83           H  
ATOM     18 2HE  MET A   1       4.812  -0.854  -3.566  1.00  0.83           H  
ATOM     19 3HE  MET A   1       3.339   0.099  -3.263  1.00  0.83           H  
ATOM     20  N   SER A   2       2.031   1.600  -0.664  1.00  0.76           N  
ATOM     21  CA  SER A   2       2.523   2.971  -0.707  1.00  0.76           C  
ATOM     22  C   SER A   2       1.815   3.781   0.344  1.00  0.76           C  
ATOM     23  O   SER A   2       0.725   3.399   0.782  1.00  0.76           O  
ATOM     24  CB  SER A   2       2.272   3.573  -2.077  1.00  0.76           C  
ATOM     25  OG  SER A   2       0.895   3.698  -2.307  1.00  0.76           O  
ATOM     26  H   SER A   2       1.527   1.248  -1.464  1.00  0.76           H  
ATOM     27  HA  SER A   2       3.592   2.983  -0.491  1.00  0.76           H  
ATOM     28 1HB  SER A   2       2.741   4.557  -2.126  1.00  0.76           H  
ATOM     29 2HB  SER A   2       2.726   2.953  -2.848  1.00  0.76           H  
ATOM     30  HG  SER A   2       0.791   4.358  -3.029  1.00  0.76           H  
ATOM     31  N   VAL A   3       2.422   4.891   0.741  1.00  0.70           N  
ATOM     32  CA  VAL A   3       1.824   5.759   1.741  1.00  0.70           C  
ATOM     33  C   VAL A   3       1.808   7.211   1.288  1.00  0.70           C  
ATOM     34  O   VAL A   3       2.510   7.595   0.345  1.00  0.70           O  
ATOM     35  CB  VAL A   3       2.612   5.716   3.046  1.00  0.70           C  
ATOM     36  CG1 VAL A   3       2.695   4.302   3.635  1.00  0.70           C  
ATOM     37  CG2 VAL A   3       3.927   6.274   2.796  1.00  0.70           C  
ATOM     38  H   VAL A   3       3.327   5.129   0.335  1.00  0.70           H  
ATOM     39  HA  VAL A   3       0.798   5.438   1.927  1.00  0.70           H  
ATOM     40  HB  VAL A   3       2.095   6.340   3.776  1.00  0.70           H  
ATOM     41 1HG1 VAL A   3       3.249   4.334   4.569  1.00  0.70           H  
ATOM     42 2HG1 VAL A   3       1.689   3.926   3.823  1.00  0.70           H  
ATOM     43 3HG1 VAL A   3       3.206   3.636   2.940  1.00  0.70           H  
ATOM     44 1HG2 VAL A   3       4.419   6.301   3.717  1.00  0.70           H  
ATOM     45 2HG2 VAL A   3       4.473   5.660   2.074  1.00  0.70           H  
ATOM     46 3HG2 VAL A   3       3.813   7.275   2.412  1.00  0.70           H  
ATOM     47  N   LEU A   4       1.034   8.031   1.988  1.00  0.66           N  
ATOM     48  CA  LEU A   4       1.046   9.466   1.740  1.00  0.66           C  
ATOM     49  C   LEU A   4       1.955  10.163   2.750  1.00  0.66           C  
ATOM     50  O   LEU A   4       1.819   9.948   3.957  1.00  0.66           O  
ATOM     51  CB  LEU A   4      -0.364  10.042   1.844  1.00  0.66           C  
ATOM     52  CG  LEU A   4      -0.497  11.554   1.616  1.00  0.66           C  
ATOM     53  CD1 LEU A   4      -0.158  11.856   0.170  1.00  0.66           C  
ATOM     54  CD2 LEU A   4      -1.907  11.993   1.958  1.00  0.66           C  
ATOM     55  H   LEU A   4       0.440   7.656   2.744  1.00  0.66           H  
ATOM     56  HA  LEU A   4       1.436   9.654   0.740  1.00  0.66           H  
ATOM     57 1HB  LEU A   4      -0.995   9.541   1.114  1.00  0.66           H  
ATOM     58 2HB  LEU A   4      -0.755   9.818   2.840  1.00  0.66           H  
ATOM     59  HG  LEU A   4       0.213  12.090   2.252  1.00  0.66           H  
ATOM     60 1HD1 LEU A   4      -0.237  12.912  -0.017  1.00  0.66           H  
ATOM     61 2HD1 LEU A   4       0.841  11.531  -0.020  1.00  0.66           H  
ATOM     62 3HD1 LEU A   4      -0.844  11.324  -0.484  1.00  0.66           H  
ATOM     63 1HD2 LEU A   4      -2.003  13.067   1.797  1.00  0.66           H  
ATOM     64 2HD2 LEU A   4      -2.618  11.464   1.323  1.00  0.66           H  
ATOM     65 3HD2 LEU A   4      -2.111  11.760   3.005  1.00  0.66           H  
ATOM     66  N   VAL A   5       2.885  10.970   2.263  1.00  0.66           N  
ATOM     67  CA  VAL A   5       3.768  11.716   3.145  1.00  0.66           C  
ATOM     68  C   VAL A   5       3.603  13.217   2.954  1.00  0.66           C  
ATOM     69  O   VAL A   5       3.589  13.720   1.828  1.00  0.66           O  
ATOM     70  CB  VAL A   5       5.245  11.308   2.928  1.00  0.66           C  
ATOM     71  CG1 VAL A   5       6.178  12.158   3.801  1.00  0.66           C  
ATOM     72  CG2 VAL A   5       5.405   9.853   3.287  1.00  0.66           C  
ATOM     73  H   VAL A   5       2.976  11.084   1.254  1.00  0.66           H  
ATOM     74  HA  VAL A   5       3.508  11.482   4.177  1.00  0.66           H  
ATOM     75  HB  VAL A   5       5.506  11.460   1.897  1.00  0.66           H  
ATOM     76 1HG1 VAL A   5       7.211  11.855   3.634  1.00  0.66           H  
ATOM     77 2HG1 VAL A   5       6.061  13.199   3.531  1.00  0.66           H  
ATOM     78 3HG1 VAL A   5       5.934  12.035   4.844  1.00  0.66           H  
ATOM     79 1HG2 VAL A   5       6.436   9.551   3.139  1.00  0.66           H  
ATOM     80 2HG2 VAL A   5       5.130   9.695   4.315  1.00  0.66           H  
ATOM     81 3HG2 VAL A   5       4.760   9.270   2.661  1.00  0.66           H  
ATOM     82  N   THR A   6       3.425  13.922   4.069  1.00  0.70           N  
ATOM     83  CA  THR A   6       3.310  15.373   4.067  1.00  0.70           C  
ATOM     84  C   THR A   6       4.520  15.985   4.739  1.00  0.70           C  
ATOM     85  O   THR A   6       4.897  15.584   5.843  1.00  0.70           O  
ATOM     86  CB  THR A   6       2.034  15.871   4.784  1.00  0.70           C  
ATOM     87  OG1 THR A   6       0.867  15.374   4.110  1.00  0.70           O  
ATOM     88  CG2 THR A   6       2.005  17.410   4.789  1.00  0.70           C  
ATOM     89  H   THR A   6       3.382  13.424   4.956  1.00  0.70           H  
ATOM     90  HA  THR A   6       3.286  15.725   3.043  1.00  0.70           H  
ATOM     91  HB  THR A   6       2.033  15.502   5.806  1.00  0.70           H  
ATOM     92  HG1 THR A   6       0.688  15.917   3.359  1.00  0.70           H  
ATOM     93 1HG2 THR A   6       1.108  17.758   5.295  1.00  0.70           H  
ATOM     94 2HG2 THR A   6       2.878  17.794   5.307  1.00  0.70           H  
ATOM     95 3HG2 THR A   6       2.008  17.778   3.759  1.00  0.70           H  
ATOM     96  N   VAL A   7       5.124  16.947   4.062  1.00  0.78           N  
ATOM     97  CA  VAL A   7       6.290  17.633   4.572  1.00  0.78           C  
ATOM     98  C   VAL A   7       6.059  19.117   4.759  1.00  0.78           C  
ATOM     99  O   VAL A   7       5.580  19.793   3.854  1.00  0.78           O  
ATOM    100  CB  VAL A   7       7.484  17.365   3.663  1.00  0.78           C  
ATOM    101  CG1 VAL A   7       8.624  18.133   4.105  1.00  0.78           C  
ATOM    102  CG2 VAL A   7       7.829  15.893   3.790  1.00  0.78           C  
ATOM    103  H   VAL A   7       4.760  17.197   3.146  1.00  0.78           H  
ATOM    104  HA  VAL A   7       6.528  17.205   5.539  1.00  0.78           H  
ATOM    105  HB  VAL A   7       7.254  17.632   2.629  1.00  0.78           H  
ATOM    106 1HG1 VAL A   7       9.490  17.909   3.482  1.00  0.78           H  
ATOM    107 2HG1 VAL A   7       8.409  19.201   4.057  1.00  0.78           H  
ATOM    108 3HG1 VAL A   7       8.794  17.839   5.111  1.00  0.78           H  
ATOM    109 1HG2 VAL A   7       8.676  15.673   3.207  1.00  0.78           H  
ATOM    110 2HG2 VAL A   7       8.050  15.671   4.829  1.00  0.78           H  
ATOM    111 3HG2 VAL A   7       6.995  15.293   3.461  1.00  0.78           H  
ATOM    112  N   HIS A   8       6.407  19.605   5.950  1.00  0.88           N  
ATOM    113  CA  HIS A   8       6.211  20.994   6.347  1.00  0.88           C  
ATOM    114  C   HIS A   8       7.500  21.818   6.463  1.00  0.88           C  
ATOM    115  O   HIS A   8       8.589  21.315   6.800  1.00  0.88           O  
ATOM    116  CB  HIS A   8       5.482  21.047   7.698  1.00  0.88           C  
ATOM    117  CG  HIS A   8       4.074  20.554   7.695  1.00  0.88           C  
ATOM    118  ND1 HIS A   8       2.991  21.408   7.667  1.00  0.88           N  
ATOM    119  CD2 HIS A   8       3.566  19.303   7.726  1.00  0.88           C  
ATOM    120  CE1 HIS A   8       1.875  20.703   7.688  1.00  0.88           C  
ATOM    121  NE2 HIS A   8       2.188  19.427   7.721  1.00  0.88           N  
ATOM    122  H   HIS A   8       6.801  18.952   6.625  1.00  0.88           H  
ATOM    123  HA  HIS A   8       5.583  21.489   5.609  1.00  0.88           H  
ATOM    124 1HB  HIS A   8       6.029  20.449   8.420  1.00  0.88           H  
ATOM    125 2HB  HIS A   8       5.480  22.073   8.065  1.00  0.88           H  
ATOM    126  HD2 HIS A   8       4.145  18.375   7.752  1.00  0.88           H  
ATOM    127  HE1 HIS A   8       0.865  21.110   7.674  1.00  0.88           H  
ATOM    128  HE2 HIS A   8       1.513  18.673   7.741  1.00  0.88           H  
ATOM    129  N   GLY A   9       7.328  23.126   6.259  1.00  0.98           N  
ATOM    130  CA  GLY A   9       8.380  24.139   6.383  1.00  0.98           C  
ATOM    131  C   GLY A   9       7.821  25.532   6.054  1.00  0.98           C  
ATOM    132  O   GLY A   9       6.612  25.696   5.861  1.00  0.98           O  
ATOM    133  H   GLY A   9       6.406  23.438   5.984  1.00  0.98           H  
ATOM    134 1HA  GLY A   9       8.785  24.133   7.395  1.00  0.98           H  
ATOM    135 2HA  GLY A   9       9.204  23.902   5.709  1.00  0.98           H  
ATOM    136  N   GLY A  10       8.702  26.529   5.954  1.00  1.05           N  
ATOM    137  CA  GLY A  10       8.333  27.927   5.690  1.00  1.05           C  
ATOM    138  C   GLY A  10       7.613  28.179   4.357  1.00  1.05           C  
ATOM    139  O   GLY A  10       6.978  29.217   4.182  1.00  1.05           O  
ATOM    140  H   GLY A  10       9.687  26.325   6.133  1.00  1.05           H  
ATOM    141 1HA  GLY A  10       7.704  28.283   6.506  1.00  1.05           H  
ATOM    142 2HA  GLY A  10       9.239  28.532   5.720  1.00  1.05           H  
ATOM    143  N   ASP A  11       7.695  27.227   3.432  1.00  1.05           N  
ATOM    144  CA  ASP A  11       7.050  27.338   2.127  1.00  1.05           C  
ATOM    145  C   ASP A  11       5.644  26.728   2.123  1.00  1.05           C  
ATOM    146  O   ASP A  11       4.970  26.709   1.090  1.00  1.05           O  
ATOM    147  CB  ASP A  11       7.901  26.641   1.066  1.00  1.05           C  
ATOM    148  CG  ASP A  11       9.248  27.324   0.851  1.00  1.05           C  
ATOM    149  OD1 ASP A  11       9.295  28.530   0.855  1.00  1.05           O  
ATOM    150  OD2 ASP A  11      10.221  26.627   0.701  1.00  1.05           O  
ATOM    151  H   ASP A  11       8.227  26.397   3.646  1.00  1.05           H  
ATOM    152  HA  ASP A  11       6.964  28.394   1.873  1.00  1.05           H  
ATOM    153 1HB  ASP A  11       8.070  25.605   1.364  1.00  1.05           H  
ATOM    154 2HB  ASP A  11       7.360  26.625   0.121  1.00  1.05           H  
ATOM    155  N   GLY A  12       5.205  26.236   3.279  1.00  0.99           N  
ATOM    156  CA  GLY A  12       3.917  25.577   3.416  1.00  0.99           C  
ATOM    157  C   GLY A  12       4.126  24.091   3.171  1.00  0.99           C  
ATOM    158  O   GLY A  12       5.231  23.689   2.805  1.00  0.99           O  
ATOM    159  H   GLY A  12       5.794  26.291   4.110  1.00  0.99           H  
ATOM    160 1HA  GLY A  12       3.531  25.753   4.420  1.00  0.99           H  
ATOM    161 2HA  GLY A  12       3.212  25.992   2.697  1.00  0.99           H  
ATOM    162  N   PRO A  13       3.122  23.249   3.432  1.00  0.90           N  
ATOM    163  CA  PRO A  13       3.194  21.818   3.263  1.00  0.90           C  
ATOM    164  C   PRO A  13       3.202  21.354   1.815  1.00  0.90           C  
ATOM    165  O   PRO A  13       2.520  21.928   0.961  1.00  0.90           O  
ATOM    166  CB  PRO A  13       1.931  21.336   3.970  1.00  0.90           C  
ATOM    167  CG  PRO A  13       0.965  22.510   3.880  1.00  0.90           C  
ATOM    168  CD  PRO A  13       1.846  23.750   3.954  1.00  0.90           C  
ATOM    169  HA  PRO A  13       4.074  21.472   3.788  1.00  0.90           H  
ATOM    170 1HB  PRO A  13       1.555  20.432   3.468  1.00  0.90           H  
ATOM    171 2HB  PRO A  13       2.178  21.046   4.983  1.00  0.90           H  
ATOM    172 1HG  PRO A  13       0.390  22.452   2.942  1.00  0.90           H  
ATOM    173 2HG  PRO A  13       0.236  22.458   4.703  1.00  0.90           H  
ATOM    174 1HD  PRO A  13       1.437  24.539   3.308  1.00  0.90           H  
ATOM    175 2HD  PRO A  13       1.955  24.075   5.001  1.00  0.90           H  
ATOM    176  N   VAL A  14       3.890  20.242   1.592  1.00  0.80           N  
ATOM    177  CA  VAL A  14       3.892  19.523   0.327  1.00  0.80           C  
ATOM    178  C   VAL A  14       3.520  18.071   0.569  1.00  0.80           C  
ATOM    179  O   VAL A  14       4.086  17.427   1.455  1.00  0.80           O  
ATOM    180  CB  VAL A  14       5.277  19.575  -0.351  1.00  0.80           C  
ATOM    181  CG1 VAL A  14       5.248  18.758  -1.647  1.00  0.80           C  
ATOM    182  CG2 VAL A  14       5.666  21.032  -0.634  1.00  0.80           C  
ATOM    183  H   VAL A  14       4.462  19.891   2.358  1.00  0.80           H  
ATOM    184  HA  VAL A  14       3.153  19.973  -0.337  1.00  0.80           H  
ATOM    185  HB  VAL A  14       6.016  19.122   0.310  1.00  0.80           H  
ATOM    186 1HG1 VAL A  14       6.215  18.778  -2.119  1.00  0.80           H  
ATOM    187 2HG1 VAL A  14       4.986  17.726  -1.428  1.00  0.80           H  
ATOM    188 3HG1 VAL A  14       4.508  19.182  -2.325  1.00  0.80           H  
ATOM    189 1HG2 VAL A  14       6.644  21.064  -1.107  1.00  0.80           H  
ATOM    190 2HG2 VAL A  14       4.927  21.480  -1.297  1.00  0.80           H  
ATOM    191 3HG2 VAL A  14       5.701  21.595   0.302  1.00  0.80           H  
ATOM    192  N   SER A  15       2.572  17.543  -0.198  1.00  0.72           N  
ATOM    193  CA  SER A  15       2.206  16.144  -0.011  1.00  0.72           C  
ATOM    194  C   SER A  15       2.521  15.326  -1.250  1.00  0.72           C  
ATOM    195  O   SER A  15       2.380  15.805  -2.378  1.00  0.72           O  
ATOM    196  CB  SER A  15       0.734  16.014   0.325  1.00  0.72           C  
ATOM    197  OG  SER A  15       0.420  16.634   1.541  1.00  0.72           O  
ATOM    198  H   SER A  15       2.121  18.102  -0.910  1.00  0.72           H  
ATOM    199  HA  SER A  15       2.784  15.736   0.806  1.00  0.72           H  
ATOM    200 1HB  SER A  15       0.143  16.453  -0.474  1.00  0.72           H  
ATOM    201 2HB  SER A  15       0.479  14.971   0.383  1.00  0.72           H  
ATOM    202  HG  SER A  15       0.673  16.009   2.211  1.00  0.72           H  
ATOM    203  N   PHE A  16       2.917  14.081  -1.031  1.00  0.68           N  
ATOM    204  CA  PHE A  16       3.198  13.164  -2.125  1.00  0.68           C  
ATOM    205  C   PHE A  16       3.036  11.699  -1.753  1.00  0.68           C  
ATOM    206  O   PHE A  16       3.184  11.301  -0.596  1.00  0.68           O  
ATOM    207  CB  PHE A  16       4.626  13.411  -2.614  1.00  0.68           C  
ATOM    208  CG  PHE A  16       5.650  13.290  -1.497  1.00  0.68           C  
ATOM    209  CD1 PHE A  16       6.289  12.093  -1.222  1.00  0.68           C  
ATOM    210  CD2 PHE A  16       5.951  14.398  -0.705  1.00  0.68           C  
ATOM    211  CE1 PHE A  16       7.213  12.007  -0.182  1.00  0.68           C  
ATOM    212  CE2 PHE A  16       6.850  14.311   0.320  1.00  0.68           C  
ATOM    213  CZ  PHE A  16       7.490  13.111   0.583  1.00  0.68           C  
ATOM    214  H   PHE A  16       3.054  13.783  -0.064  1.00  0.68           H  
ATOM    215  HA  PHE A  16       2.506  13.385  -2.937  1.00  0.68           H  
ATOM    216 1HB  PHE A  16       4.870  12.679  -3.377  1.00  0.68           H  
ATOM    217 2HB  PHE A  16       4.707  14.403  -3.057  1.00  0.68           H  
ATOM    218  HD1 PHE A  16       6.054  11.221  -1.832  1.00  0.68           H  
ATOM    219  HD2 PHE A  16       5.454  15.347  -0.901  1.00  0.68           H  
ATOM    220  HE1 PHE A  16       7.713  11.064   0.032  1.00  0.68           H  
ATOM    221  HE2 PHE A  16       7.056  15.190   0.926  1.00  0.68           H  
ATOM    222  HZ  PHE A  16       8.208  13.042   1.399  1.00  0.68           H  
ATOM    223  N   GLU A  17       2.766  10.880  -2.758  1.00  0.65           N  
ATOM    224  CA  GLU A  17       2.700   9.443  -2.551  1.00  0.65           C  
ATOM    225  C   GLU A  17       4.082   8.854  -2.731  1.00  0.65           C  
ATOM    226  O   GLU A  17       4.803   9.221  -3.666  1.00  0.65           O  
ATOM    227  CB  GLU A  17       1.698   8.793  -3.501  1.00  0.65           C  
ATOM    228  CG  GLU A  17       1.496   7.291  -3.302  1.00  0.65           C  
ATOM    229  CD  GLU A  17       0.474   6.719  -4.251  1.00  0.65           C  
ATOM    230  OE1 GLU A  17      -0.107   7.473  -4.996  1.00  0.65           O  
ATOM    231  OE2 GLU A  17       0.271   5.525  -4.231  1.00  0.65           O  
ATOM    232  H   GLU A  17       2.622  11.256  -3.684  1.00  0.65           H  
ATOM    233  HA  GLU A  17       2.378   9.248  -1.530  1.00  0.65           H  
ATOM    234 1HB  GLU A  17       0.728   9.276  -3.386  1.00  0.65           H  
ATOM    235 2HB  GLU A  17       2.022   8.949  -4.529  1.00  0.65           H  
ATOM    236 1HG  GLU A  17       2.445   6.782  -3.465  1.00  0.65           H  
ATOM    237 2HG  GLU A  17       1.188   7.103  -2.270  1.00  0.65           H  
ATOM    238  N   VAL A  18       4.452   7.972  -1.820  1.00  0.63           N  
ATOM    239  CA  VAL A  18       5.746   7.329  -1.869  1.00  0.63           C  
ATOM    240  C   VAL A  18       5.715   5.856  -1.501  1.00  0.63           C  
ATOM    241  O   VAL A  18       5.015   5.418  -0.586  1.00  0.63           O  
ATOM    242  CB  VAL A  18       6.712   8.105  -0.961  1.00  0.63           C  
ATOM    243  CG1 VAL A  18       6.167   8.173   0.404  1.00  0.63           C  
ATOM    244  CG2 VAL A  18       8.043   7.454  -0.907  1.00  0.63           C  
ATOM    245  H   VAL A  18       3.800   7.749  -1.067  1.00  0.63           H  
ATOM    246  HA  VAL A  18       6.118   7.409  -2.890  1.00  0.63           H  
ATOM    247  HB  VAL A  18       6.812   9.105  -1.348  1.00  0.63           H  
ATOM    248 1HG1 VAL A  18       6.854   8.737   1.020  1.00  0.63           H  
ATOM    249 2HG1 VAL A  18       5.190   8.668   0.384  1.00  0.63           H  
ATOM    250 3HG1 VAL A  18       6.059   7.166   0.800  1.00  0.63           H  
ATOM    251 1HG2 VAL A  18       8.703   8.037  -0.264  1.00  0.63           H  
ATOM    252 2HG2 VAL A  18       7.950   6.475  -0.500  1.00  0.63           H  
ATOM    253 3HG2 VAL A  18       8.452   7.394  -1.910  1.00  0.63           H  
ATOM    254  N   ASP A  19       6.491   5.080  -2.242  1.00  0.62           N  
ATOM    255  CA  ASP A  19       6.664   3.666  -1.972  1.00  0.62           C  
ATOM    256  C   ASP A  19       7.247   3.512  -0.570  1.00  0.62           C  
ATOM    257  O   ASP A  19       8.238   4.153  -0.219  1.00  0.62           O  
ATOM    258  CB  ASP A  19       7.567   3.033  -3.033  1.00  0.62           C  
ATOM    259  CG  ASP A  19       7.656   1.492  -2.991  1.00  0.62           C  
ATOM    260  OD1 ASP A  19       7.955   0.940  -1.943  1.00  0.62           O  
ATOM    261  OD2 ASP A  19       7.436   0.884  -4.017  1.00  0.62           O  
ATOM    262  H   ASP A  19       7.009   5.502  -3.001  1.00  0.62           H  
ATOM    263  HA  ASP A  19       5.691   3.176  -2.002  1.00  0.62           H  
ATOM    264 1HB  ASP A  19       7.203   3.318  -4.019  1.00  0.62           H  
ATOM    265 2HB  ASP A  19       8.557   3.443  -2.936  1.00  0.62           H  
ATOM    266  N   ALA A  20       6.646   2.657   0.233  1.00  0.62           N  
ATOM    267  CA  ALA A  20       7.062   2.427   1.613  1.00  0.62           C  
ATOM    268  C   ALA A  20       8.515   1.926   1.710  1.00  0.62           C  
ATOM    269  O   ALA A  20       9.119   1.964   2.779  1.00  0.62           O  
ATOM    270  CB  ALA A  20       6.114   1.442   2.274  1.00  0.62           C  
ATOM    271  H   ALA A  20       5.856   2.139  -0.122  1.00  0.62           H  
ATOM    272  HA  ALA A  20       7.002   3.378   2.145  1.00  0.62           H  
ATOM    273 1HB  ALA A  20       6.404   1.305   3.318  1.00  0.62           H  
ATOM    274 2HB  ALA A  20       5.105   1.839   2.229  1.00  0.62           H  
ATOM    275 3HB  ALA A  20       6.155   0.487   1.752  1.00  0.62           H  
ATOM    276  N   ASN A  21       9.078   1.422   0.610  1.00  0.61           N  
ATOM    277  CA  ASN A  21      10.432   0.893   0.635  1.00  0.61           C  
ATOM    278  C   ASN A  21      11.481   1.887   0.121  1.00  0.61           C  
ATOM    279  O   ASN A  21      12.632   1.505  -0.110  1.00  0.61           O  
ATOM    280  CB  ASN A  21      10.476  -0.332  -0.221  1.00  0.61           C  
ATOM    281  CG  ASN A  21       9.597  -1.417   0.295  1.00  0.61           C  
ATOM    282  OD1 ASN A  21       9.915  -2.162   1.233  1.00  0.61           O  
ATOM    283  ND2 ASN A  21       8.442  -1.497  -0.322  1.00  0.61           N  
ATOM    284  H   ASN A  21       8.560   1.391  -0.277  1.00  0.61           H  
ATOM    285  HA  ASN A  21      10.690   0.640   1.663  1.00  0.61           H  
ATOM    286 1HB  ASN A  21      10.161  -0.074  -1.235  1.00  0.61           H  
ATOM    287 2HB  ASN A  21      11.499  -0.699  -0.278  1.00  0.61           H  
ATOM    288 1HD2 ASN A  21       7.767  -2.180  -0.055  1.00  0.61           H  
ATOM    289 2HD2 ASN A  21       8.239  -0.823  -1.074  1.00  0.61           H  
ATOM    290  N   VAL A  22      11.108   3.163  -0.034  1.00  0.61           N  
ATOM    291  CA  VAL A  22      12.064   4.176  -0.480  1.00  0.61           C  
ATOM    292  C   VAL A  22      12.295   5.253   0.580  1.00  0.61           C  
ATOM    293  O   VAL A  22      11.353   5.774   1.177  1.00  0.61           O  
ATOM    294  CB  VAL A  22      11.590   4.837  -1.779  1.00  0.61           C  
ATOM    295  CG1 VAL A  22      12.582   5.911  -2.216  1.00  0.61           C  
ATOM    296  CG2 VAL A  22      11.456   3.774  -2.847  1.00  0.61           C  
ATOM    297  H   VAL A  22      10.138   3.433   0.136  1.00  0.61           H  
ATOM    298  HA  VAL A  22      13.017   3.689  -0.682  1.00  0.61           H  
ATOM    299  HB  VAL A  22      10.623   5.317  -1.608  1.00  0.61           H  
ATOM    300 1HG1 VAL A  22      12.237   6.378  -3.135  1.00  0.61           H  
ATOM    301 2HG1 VAL A  22      12.664   6.656  -1.444  1.00  0.61           H  
ATOM    302 3HG1 VAL A  22      13.562   5.463  -2.387  1.00  0.61           H  
ATOM    303 1HG2 VAL A  22      11.109   4.227  -3.774  1.00  0.61           H  
ATOM    304 2HG2 VAL A  22      12.426   3.304  -3.011  1.00  0.61           H  
ATOM    305 3HG2 VAL A  22      10.744   3.019  -2.524  1.00  0.61           H  
ATOM    306  N   ARG A  23      13.570   5.551   0.839  1.00  0.61           N  
ATOM    307  CA  ARG A  23      13.940   6.562   1.821  1.00  0.61           C  
ATOM    308  C   ARG A  23      13.286   7.901   1.484  1.00  0.61           C  
ATOM    309  O   ARG A  23      13.310   8.350   0.329  1.00  0.61           O  
ATOM    310  CB  ARG A  23      15.454   6.692   1.912  1.00  0.61           C  
ATOM    311  CG  ARG A  23      16.128   7.137   0.620  1.00  0.61           C  
ATOM    312  CD  ARG A  23      17.608   7.442   0.771  1.00  0.61           C  
ATOM    313  NE  ARG A  23      18.441   6.260   1.077  1.00  0.61           N  
ATOM    314  CZ  ARG A  23      19.727   6.329   1.534  1.00  0.61           C  
ATOM    315  NH1 ARG A  23      20.282   7.498   1.740  1.00  0.61           N  
ATOM    316  NH2 ARG A  23      20.421   5.234   1.780  1.00  0.61           N  
ATOM    317  H   ARG A  23      14.296   5.073   0.327  1.00  0.61           H  
ATOM    318  HA  ARG A  23      13.581   6.235   2.795  1.00  0.61           H  
ATOM    319 1HB  ARG A  23      15.707   7.423   2.688  1.00  0.61           H  
ATOM    320 2HB  ARG A  23      15.889   5.739   2.215  1.00  0.61           H  
ATOM    321 1HG  ARG A  23      16.011   6.369  -0.147  1.00  0.61           H  
ATOM    322 2HG  ARG A  23      15.632   8.036   0.300  1.00  0.61           H  
ATOM    323 1HD  ARG A  23      17.972   7.854  -0.163  1.00  0.61           H  
ATOM    324 2HD  ARG A  23      17.742   8.182   1.542  1.00  0.61           H  
ATOM    325  HE  ARG A  23      18.038   5.347   0.929  1.00  0.61           H  
ATOM    326 1HH1 ARG A  23      19.733   8.326   1.579  1.00  0.61           H  
ATOM    327 2HH1 ARG A  23      21.246   7.555   2.109  1.00  0.61           H  
ATOM    328 1HH2 ARG A  23      20.006   4.329   1.633  1.00  0.61           H  
ATOM    329 2HH2 ARG A  23      21.371   5.314   2.125  1.00  0.61           H  
ATOM    330  N   ILE A  24      12.761   8.560   2.507  1.00  0.62           N  
ATOM    331  CA  ILE A  24      12.037   9.808   2.306  1.00  0.62           C  
ATOM    332  C   ILE A  24      12.923  10.893   1.702  1.00  0.62           C  
ATOM    333  O   ILE A  24      12.479  11.605   0.803  1.00  0.62           O  
ATOM    334  CB  ILE A  24      11.466  10.338   3.622  1.00  0.62           C  
ATOM    335  CG1 ILE A  24      10.426   9.439   4.146  1.00  0.62           C  
ATOM    336  CG2 ILE A  24      10.878  11.740   3.387  1.00  0.62           C  
ATOM    337  CD1 ILE A  24      10.039   9.756   5.562  1.00  0.62           C  
ATOM    338  H   ILE A  24      12.805   8.130   3.435  1.00  0.62           H  
ATOM    339  HA  ILE A  24      11.213   9.616   1.621  1.00  0.62           H  
ATOM    340  HB  ILE A  24      12.263  10.383   4.363  1.00  0.62           H  
ATOM    341 1HG1 ILE A  24       9.547   9.467   3.505  1.00  0.62           H  
ATOM    342 2HG1 ILE A  24      10.839   8.447   4.135  1.00  0.62           H  
ATOM    343 1HG2 ILE A  24      10.476  12.141   4.315  1.00  0.62           H  
ATOM    344 2HG2 ILE A  24      11.668  12.384   3.026  1.00  0.62           H  
ATOM    345 3HG2 ILE A  24      10.081  11.686   2.644  1.00  0.62           H  
ATOM    346 1HD1 ILE A  24       9.327   9.034   5.901  1.00  0.62           H  
ATOM    347 2HD1 ILE A  24      10.921   9.707   6.185  1.00  0.62           H  
ATOM    348 3HD1 ILE A  24       9.611  10.755   5.618  1.00  0.62           H  
ATOM    349  N   TYR A  25      14.164  11.040   2.185  1.00  0.63           N  
ATOM    350  CA  TYR A  25      15.041  12.084   1.654  1.00  0.63           C  
ATOM    351  C   TYR A  25      15.174  12.036   0.136  1.00  0.63           C  
ATOM    352  O   TYR A  25      15.072  13.071  -0.528  1.00  0.63           O  
ATOM    353  CB  TYR A  25      16.443  11.960   2.203  1.00  0.63           C  
ATOM    354  CG  TYR A  25      17.367  13.017   1.682  1.00  0.63           C  
ATOM    355  CD1 TYR A  25      17.416  14.247   2.314  1.00  0.63           C  
ATOM    356  CD2 TYR A  25      18.128  12.788   0.543  1.00  0.63           C  
ATOM    357  CE1 TYR A  25      18.221  15.236   1.812  1.00  0.63           C  
ATOM    358  CE2 TYR A  25      18.924  13.791   0.038  1.00  0.63           C  
ATOM    359  CZ  TYR A  25      18.964  15.014   0.665  1.00  0.63           C  
ATOM    360  OH  TYR A  25      19.742  16.027   0.148  1.00  0.63           O  
ATOM    361  H   TYR A  25      14.501  10.449   2.950  1.00  0.63           H  
ATOM    362  HA  TYR A  25      14.625  13.053   1.928  1.00  0.63           H  
ATOM    363 1HB  TYR A  25      16.417  12.050   3.272  1.00  0.63           H  
ATOM    364 2HB  TYR A  25      16.842  10.988   1.936  1.00  0.63           H  
ATOM    365  HD1 TYR A  25      16.816  14.428   3.208  1.00  0.63           H  
ATOM    366  HD2 TYR A  25      18.085  11.822   0.041  1.00  0.63           H  
ATOM    367  HE1 TYR A  25      18.268  16.194   2.305  1.00  0.63           H  
ATOM    368  HE2 TYR A  25      19.512  13.620  -0.863  1.00  0.63           H  
ATOM    369  HH  TYR A  25      19.518  16.877   0.592  1.00  0.63           H  
ATOM    370  N   GLU A  26      15.451  10.846  -0.418  1.00  0.65           N  
ATOM    371  CA  GLU A  26      15.629  10.714  -1.864  1.00  0.65           C  
ATOM    372  C   GLU A  26      14.399  11.183  -2.588  1.00  0.65           C  
ATOM    373  O   GLU A  26      14.482  11.882  -3.601  1.00  0.65           O  
ATOM    374  CB  GLU A  26      15.915   9.269  -2.272  1.00  0.65           C  
ATOM    375  CG  GLU A  26      16.091   9.062  -3.765  1.00  0.65           C  
ATOM    376  CD  GLU A  26      16.445   7.629  -4.151  1.00  0.65           C  
ATOM    377  OE1 GLU A  26      16.618   6.814  -3.279  1.00  0.65           O  
ATOM    378  OE2 GLU A  26      16.506   7.357  -5.335  1.00  0.65           O  
ATOM    379  H   GLU A  26      15.508  10.032   0.175  1.00  0.65           H  
ATOM    380  HA  GLU A  26      16.466  11.341  -2.170  1.00  0.65           H  
ATOM    381 1HB  GLU A  26      16.819   8.935  -1.795  1.00  0.65           H  
ATOM    382 2HB  GLU A  26      15.096   8.625  -1.941  1.00  0.65           H  
ATOM    383 1HG  GLU A  26      15.154   9.333  -4.249  1.00  0.65           H  
ATOM    384 2HG  GLU A  26      16.865   9.736  -4.129  1.00  0.65           H  
ATOM    385  N   VAL A  27      13.246  10.818  -2.057  1.00  0.67           N  
ATOM    386  CA  VAL A  27      12.012  11.209  -2.687  1.00  0.67           C  
ATOM    387  C   VAL A  27      11.850  12.713  -2.632  1.00  0.67           C  
ATOM    388  O   VAL A  27      11.482  13.333  -3.627  1.00  0.67           O  
ATOM    389  CB  VAL A  27      10.866  10.491  -2.018  1.00  0.67           C  
ATOM    390  CG1 VAL A  27       9.532  10.985  -2.548  1.00  0.67           C  
ATOM    391  CG2 VAL A  27      11.098   9.049  -2.251  1.00  0.67           C  
ATOM    392  H   VAL A  27      13.232  10.233  -1.214  1.00  0.67           H  
ATOM    393  HA  VAL A  27      12.045  10.898  -3.730  1.00  0.67           H  
ATOM    394  HB  VAL A  27      10.884  10.689  -0.948  1.00  0.67           H  
ATOM    395 1HG1 VAL A  27       8.734  10.445  -2.060  1.00  0.67           H  
ATOM    396 2HG1 VAL A  27       9.433  12.054  -2.344  1.00  0.67           H  
ATOM    397 3HG1 VAL A  27       9.478  10.813  -3.620  1.00  0.67           H  
ATOM    398 1HG2 VAL A  27      10.362   8.476  -1.775  1.00  0.67           H  
ATOM    399 2HG2 VAL A  27      11.095   8.840  -3.317  1.00  0.67           H  
ATOM    400 3HG2 VAL A  27      12.066   8.802  -1.834  1.00  0.67           H  
ATOM    401  N   LEU A  28      12.161  13.315  -1.490  1.00  0.71           N  
ATOM    402  CA  LEU A  28      12.030  14.753  -1.397  1.00  0.71           C  
ATOM    403  C   LEU A  28      12.928  15.441  -2.396  1.00  0.71           C  
ATOM    404  O   LEU A  28      12.493  16.371  -3.083  1.00  0.71           O  
ATOM    405  CB  LEU A  28      12.368  15.213   0.016  1.00  0.71           C  
ATOM    406  CG  LEU A  28      11.336  14.818   1.004  1.00  0.71           C  
ATOM    407  CD1 LEU A  28      11.771  15.175   2.419  1.00  0.71           C  
ATOM    408  CD2 LEU A  28      10.108  15.502   0.616  1.00  0.71           C  
ATOM    409  H   LEU A  28      12.464  12.762  -0.687  1.00  0.71           H  
ATOM    410  HA  LEU A  28      11.001  15.021  -1.619  1.00  0.71           H  
ATOM    411 1HB  LEU A  28      13.313  14.765   0.317  1.00  0.71           H  
ATOM    412 2HB  LEU A  28      12.477  16.292   0.027  1.00  0.71           H  
ATOM    413  HG  LEU A  28      11.178  13.743   0.959  1.00  0.71           H  
ATOM    414 1HD1 LEU A  28      11.001  14.882   3.128  1.00  0.71           H  
ATOM    415 2HD1 LEU A  28      12.696  14.650   2.652  1.00  0.71           H  
ATOM    416 3HD1 LEU A  28      11.931  16.242   2.486  1.00  0.71           H  
ATOM    417 1HD2 LEU A  28       9.341  15.238   1.275  1.00  0.71           H  
ATOM    418 2HD2 LEU A  28      10.290  16.553   0.661  1.00  0.71           H  
ATOM    419 3HD2 LEU A  28       9.825  15.218  -0.396  1.00  0.71           H  
ATOM    420  N   LYS A  29      14.143  14.929  -2.567  1.00  0.75           N  
ATOM    421  CA  LYS A  29      15.050  15.511  -3.536  1.00  0.75           C  
ATOM    422  C   LYS A  29      14.409  15.450  -4.928  1.00  0.75           C  
ATOM    423  O   LYS A  29      14.327  16.459  -5.635  1.00  0.75           O  
ATOM    424  CB  LYS A  29      16.397  14.776  -3.499  1.00  0.75           C  
ATOM    425  CG  LYS A  29      17.450  15.325  -4.448  1.00  0.75           C  
ATOM    426  CD  LYS A  29      18.771  14.577  -4.295  1.00  0.75           C  
ATOM    427  CE  LYS A  29      19.816  15.092  -5.276  1.00  0.75           C  
ATOM    428  NZ  LYS A  29      21.110  14.372  -5.135  1.00  0.75           N  
ATOM    429  H   LYS A  29      14.450  14.151  -1.981  1.00  0.75           H  
ATOM    430  HA  LYS A  29      15.211  16.558  -3.277  1.00  0.75           H  
ATOM    431 1HB  LYS A  29      16.795  14.804  -2.482  1.00  0.75           H  
ATOM    432 2HB  LYS A  29      16.241  13.729  -3.752  1.00  0.75           H  
ATOM    433 1HG  LYS A  29      17.096  15.219  -5.474  1.00  0.75           H  
ATOM    434 2HG  LYS A  29      17.608  16.384  -4.241  1.00  0.75           H  
ATOM    435 1HD  LYS A  29      19.143  14.706  -3.276  1.00  0.75           H  
ATOM    436 2HD  LYS A  29      18.607  13.514  -4.471  1.00  0.75           H  
ATOM    437 1HE  LYS A  29      19.447  14.961  -6.292  1.00  0.75           H  
ATOM    438 2HE  LYS A  29      19.983  16.154  -5.094  1.00  0.75           H  
ATOM    439 1HZ  LYS A  29      21.776  14.741  -5.800  1.00  0.75           H  
ATOM    440 2HZ  LYS A  29      21.465  14.499  -4.197  1.00  0.75           H  
ATOM    441 3HZ  LYS A  29      20.970  13.388  -5.313  1.00  0.75           H  
ATOM    442  N   LYS A  30      13.884  14.273  -5.294  1.00  0.80           N  
ATOM    443  CA  LYS A  30      13.243  14.059  -6.592  1.00  0.80           C  
ATOM    444  C   LYS A  30      11.999  14.926  -6.818  1.00  0.80           C  
ATOM    445  O   LYS A  30      11.699  15.303  -7.953  1.00  0.80           O  
ATOM    446  CB  LYS A  30      12.902  12.577  -6.777  1.00  0.80           C  
ATOM    447  CG  LYS A  30      14.129  11.692  -7.003  1.00  0.80           C  
ATOM    448  CD  LYS A  30      13.756  10.229  -7.169  1.00  0.80           C  
ATOM    449  CE  LYS A  30      14.995   9.379  -7.433  1.00  0.80           C  
ATOM    450  NZ  LYS A  30      14.668   7.930  -7.556  1.00  0.80           N  
ATOM    451  H   LYS A  30      13.963  13.481  -4.653  1.00  0.80           H  
ATOM    452  HA  LYS A  30      13.964  14.327  -7.363  1.00  0.80           H  
ATOM    453 1HB  LYS A  30      12.387  12.215  -5.886  1.00  0.80           H  
ATOM    454 2HB  LYS A  30      12.226  12.458  -7.620  1.00  0.80           H  
ATOM    455 1HG  LYS A  30      14.657  12.027  -7.895  1.00  0.80           H  
ATOM    456 2HG  LYS A  30      14.802  11.788  -6.149  1.00  0.80           H  
ATOM    457 1HD  LYS A  30      13.276   9.876  -6.251  1.00  0.80           H  
ATOM    458 2HD  LYS A  30      13.058  10.115  -7.995  1.00  0.80           H  
ATOM    459 1HE  LYS A  30      15.466   9.712  -8.355  1.00  0.80           H  
ATOM    460 2HE  LYS A  30      15.694   9.515  -6.617  1.00  0.80           H  
ATOM    461 1HZ  LYS A  30      15.523   7.406  -7.723  1.00  0.80           H  
ATOM    462 2HZ  LYS A  30      14.236   7.602  -6.698  1.00  0.80           H  
ATOM    463 3HZ  LYS A  30      14.032   7.790  -8.323  1.00  0.80           H  
ATOM    464  N   LYS A  31      11.295  15.276  -5.740  1.00  0.85           N  
ATOM    465  CA  LYS A  31      10.091  16.099  -5.834  1.00  0.85           C  
ATOM    466  C   LYS A  31      10.404  17.602  -5.809  1.00  0.85           C  
ATOM    467  O   LYS A  31       9.486  18.424  -5.857  1.00  0.85           O  
ATOM    468  CB  LYS A  31       9.100  15.770  -4.710  1.00  0.85           C  
ATOM    469  CG  LYS A  31       8.578  14.312  -4.693  1.00  0.85           C  
ATOM    470  CD  LYS A  31       7.751  13.969  -5.910  1.00  0.85           C  
ATOM    471  CE  LYS A  31       7.237  12.532  -5.826  1.00  0.85           C  
ATOM    472  NZ  LYS A  31       6.458  12.144  -7.042  1.00  0.85           N  
ATOM    473  H   LYS A  31      11.577  14.908  -4.830  1.00  0.85           H  
ATOM    474  HA  LYS A  31       9.607  15.881  -6.785  1.00  0.85           H  
ATOM    475 1HB  LYS A  31       9.594  15.944  -3.750  1.00  0.85           H  
ATOM    476 2HB  LYS A  31       8.247  16.441  -4.766  1.00  0.85           H  
ATOM    477 1HG  LYS A  31       9.408  13.632  -4.683  1.00  0.85           H  
ATOM    478 2HG  LYS A  31       7.987  14.145  -3.789  1.00  0.85           H  
ATOM    479 1HD  LYS A  31       6.903  14.651  -5.980  1.00  0.85           H  
ATOM    480 2HD  LYS A  31       8.364  14.079  -6.807  1.00  0.85           H  
ATOM    481 1HE  LYS A  31       8.086  11.858  -5.720  1.00  0.85           H  
ATOM    482 2HE  LYS A  31       6.602  12.431  -4.952  1.00  0.85           H  
ATOM    483 1HZ  LYS A  31       6.140  11.188  -6.946  1.00  0.85           H  
ATOM    484 2HZ  LYS A  31       5.662  12.755  -7.143  1.00  0.85           H  
ATOM    485 3HZ  LYS A  31       7.047  12.222  -7.860  1.00  0.85           H  
ATOM    486  N   GLY A  32      11.689  17.970  -5.725  1.00  0.90           N  
ATOM    487  CA  GLY A  32      12.084  19.374  -5.708  1.00  0.90           C  
ATOM    488  C   GLY A  32      12.275  19.995  -4.323  1.00  0.90           C  
ATOM    489  O   GLY A  32      12.413  21.216  -4.212  1.00  0.90           O  
ATOM    490  H   GLY A  32      12.430  17.268  -5.688  1.00  0.90           H  
ATOM    491 1HA  GLY A  32      13.017  19.469  -6.264  1.00  0.90           H  
ATOM    492 2HA  GLY A  32      11.343  19.952  -6.257  1.00  0.90           H  
ATOM    493  N   LEU A  33      12.269  19.186  -3.263  1.00  0.93           N  
ATOM    494  CA  LEU A  33      12.479  19.741  -1.934  1.00  0.93           C  
ATOM    495  C   LEU A  33      13.927  19.476  -1.532  1.00  0.93           C  
ATOM    496  O   LEU A  33      14.303  18.382  -1.098  1.00  0.93           O  
ATOM    497  CB  LEU A  33      11.493  19.147  -0.927  1.00  0.93           C  
ATOM    498  CG  LEU A  33      10.060  19.690  -1.010  1.00  0.93           C  
ATOM    499  CD1 LEU A  33       9.348  19.011  -2.182  1.00  0.93           C  
ATOM    500  CD2 LEU A  33       9.315  19.459   0.321  1.00  0.93           C  
ATOM    501  H   LEU A  33      12.164  18.179  -3.374  1.00  0.93           H  
ATOM    502  HA  LEU A  33      12.323  20.817  -1.966  1.00  0.93           H  
ATOM    503 1HB  LEU A  33      11.441  18.078  -1.100  1.00  0.93           H  
ATOM    504 2HB  LEU A  33      11.866  19.321   0.079  1.00  0.93           H  
ATOM    505  HG  LEU A  33      10.099  20.760  -1.215  1.00  0.93           H  
ATOM    506 1HD1 LEU A  33       8.352  19.410  -2.267  1.00  0.93           H  
ATOM    507 2HD1 LEU A  33       9.879  19.200  -3.104  1.00  0.93           H  
ATOM    508 3HD1 LEU A  33       9.300  17.936  -2.009  1.00  0.93           H  
ATOM    509 1HD2 LEU A  33       8.315  19.864   0.247  1.00  0.93           H  
ATOM    510 2HD2 LEU A  33       9.247  18.417   0.538  1.00  0.93           H  
ATOM    511 3HD2 LEU A  33       9.846  19.961   1.131  1.00  0.93           H  
ATOM    512  N   GLU A  34      14.745  20.511  -1.646  1.00  0.95           N  
ATOM    513  CA  GLU A  34      16.184  20.365  -1.475  1.00  0.95           C  
ATOM    514  C   GLU A  34      16.659  20.390  -0.035  1.00  0.95           C  
ATOM    515  O   GLU A  34      17.262  21.360   0.425  1.00  0.95           O  
ATOM    516  CB  GLU A  34      16.905  21.455  -2.267  1.00  0.95           C  
ATOM    517  CG  GLU A  34      16.682  21.366  -3.782  1.00  0.95           C  
ATOM    518  CD  GLU A  34      17.406  22.442  -4.562  1.00  0.95           C  
ATOM    519  OE1 GLU A  34      17.965  23.323  -3.952  1.00  0.95           O  
ATOM    520  OE2 GLU A  34      17.404  22.375  -5.770  1.00  0.95           O  
ATOM    521  H   GLU A  34      14.366  21.400  -1.945  1.00  0.95           H  
ATOM    522  HA  GLU A  34      16.470  19.399  -1.895  1.00  0.95           H  
ATOM    523 1HB  GLU A  34      16.566  22.434  -1.931  1.00  0.95           H  
ATOM    524 2HB  GLU A  34      17.977  21.393  -2.077  1.00  0.95           H  
ATOM    525 1HG  GLU A  34      17.020  20.390  -4.129  1.00  0.95           H  
ATOM    526 2HG  GLU A  34      15.610  21.438  -3.981  1.00  0.95           H  
ATOM    527  N   LEU A  35      16.399  19.305   0.671  1.00  0.94           N  
ATOM    528  CA  LEU A  35      16.832  19.223   2.054  1.00  0.94           C  
ATOM    529  C   LEU A  35      18.355  19.039   2.056  1.00  0.94           C  
ATOM    530  O   LEU A  35      18.882  18.382   1.153  1.00  0.94           O  
ATOM    531  CB  LEU A  35      16.203  18.029   2.764  1.00  0.94           C  
ATOM    532  CG  LEU A  35      14.846  18.212   3.340  1.00  0.94           C  
ATOM    533  CD1 LEU A  35      13.834  18.438   2.214  1.00  0.94           C  
ATOM    534  CD2 LEU A  35      14.539  16.983   4.130  1.00  0.94           C  
ATOM    535  H   LEU A  35      15.862  18.566   0.216  1.00  0.94           H  
ATOM    536  HA  LEU A  35      16.518  20.126   2.556  1.00  0.94           H  
ATOM    537 1HB  LEU A  35      16.121  17.217   2.045  1.00  0.94           H  
ATOM    538 2HB  LEU A  35      16.872  17.713   3.571  1.00  0.94           H  
ATOM    539  HG  LEU A  35      14.826  19.085   3.995  1.00  0.94           H  
ATOM    540 1HD1 LEU A  35      12.836  18.562   2.634  1.00  0.94           H  
ATOM    541 2HD1 LEU A  35      14.102  19.334   1.657  1.00  0.94           H  
ATOM    542 3HD1 LEU A  35      13.844  17.583   1.541  1.00  0.94           H  
ATOM    543 1HD2 LEU A  35      13.559  17.071   4.571  1.00  0.94           H  
ATOM    544 2HD2 LEU A  35      14.568  16.112   3.474  1.00  0.94           H  
ATOM    545 3HD2 LEU A  35      15.289  16.870   4.920  1.00  0.94           H  
ATOM    546  N   PRO A  36      19.099  19.639   2.992  1.00  0.92           N  
ATOM    547  CA  PRO A  36      20.521  19.433   3.188  1.00  0.92           C  
ATOM    548  C   PRO A  36      20.857  17.988   3.519  1.00  0.92           C  
ATOM    549  O   PRO A  36      20.076  17.285   4.160  1.00  0.92           O  
ATOM    550  CB  PRO A  36      20.837  20.342   4.383  1.00  0.92           C  
ATOM    551  CG  PRO A  36      19.756  21.387   4.377  1.00  0.92           C  
ATOM    552  CD  PRO A  36      18.519  20.679   3.865  1.00  0.92           C  
ATOM    553  HA  PRO A  36      21.060  19.760   2.286  1.00  0.92           H  
ATOM    554 1HB  PRO A  36      20.844  19.745   5.312  1.00  0.92           H  
ATOM    555 2HB  PRO A  36      21.844  20.768   4.272  1.00  0.92           H  
ATOM    556 1HG  PRO A  36      19.620  21.790   5.394  1.00  0.92           H  
ATOM    557 2HG  PRO A  36      20.050  22.232   3.738  1.00  0.92           H  
ATOM    558 1HD  PRO A  36      17.931  20.232   4.682  1.00  0.92           H  
ATOM    559 2HD  PRO A  36      17.963  21.431   3.287  1.00  0.92           H  
ATOM    560  N   THR A  37      22.040  17.561   3.104  1.00  0.88           N  
ATOM    561  CA  THR A  37      22.572  16.257   3.472  1.00  0.88           C  
ATOM    562  C   THR A  37      24.080  16.325   3.387  1.00  0.88           C  
ATOM    563  O   THR A  37      24.623  17.064   2.563  1.00  0.88           O  
ATOM    564  CB  THR A  37      22.072  15.122   2.572  1.00  0.88           C  
ATOM    565  OG1 THR A  37      22.534  13.877   3.099  1.00  0.88           O  
ATOM    566  CG2 THR A  37      22.598  15.284   1.171  1.00  0.88           C  
ATOM    567  H   THR A  37      22.613  18.175   2.541  1.00  0.88           H  
ATOM    568  HA  THR A  37      22.291  16.035   4.503  1.00  0.88           H  
ATOM    569  HB  THR A  37      20.994  15.123   2.580  1.00  0.88           H  
ATOM    570  HG1 THR A  37      21.878  13.206   2.895  1.00  0.88           H  
ATOM    571 1HG2 THR A  37      22.239  14.475   0.547  1.00  0.88           H  
ATOM    572 2HG2 THR A  37      22.255  16.233   0.764  1.00  0.88           H  
ATOM    573 3HG2 THR A  37      23.686  15.271   1.190  1.00  0.88           H  
ATOM    574  N   SER A  38      24.752  15.533   4.203  1.00  0.83           N  
ATOM    575  CA  SER A  38      26.201  15.470   4.151  1.00  0.83           C  
ATOM    576  C   SER A  38      26.761  14.066   4.306  1.00  0.83           C  
ATOM    577  O   SER A  38      27.976  13.876   4.286  1.00  0.83           O  
ATOM    578  CB  SER A  38      26.750  16.370   5.221  1.00  0.83           C  
ATOM    579  OG  SER A  38      26.339  15.946   6.477  1.00  0.83           O  
ATOM    580  H   SER A  38      24.243  14.972   4.867  1.00  0.83           H  
ATOM    581  HA  SER A  38      26.523  15.851   3.181  1.00  0.83           H  
ATOM    582 1HB  SER A  38      27.836  16.403   5.175  1.00  0.83           H  
ATOM    583 2HB  SER A  38      26.382  17.383   5.051  1.00  0.83           H  
ATOM    584  HG  SER A  38      26.125  16.773   6.967  1.00  0.83           H  
ATOM    585  N   CYS A  39      25.884  13.088   4.502  1.00  0.78           N  
ATOM    586  CA  CYS A  39      26.351  11.723   4.714  1.00  0.78           C  
ATOM    587  C   CYS A  39      25.503  10.687   3.978  1.00  0.78           C  
ATOM    588  O   CYS A  39      26.034   9.723   3.427  1.00  0.78           O  
ATOM    589  CB  CYS A  39      26.359  11.408   6.206  1.00  0.78           C  
ATOM    590  SG  CYS A  39      24.693  11.396   7.000  1.00  0.78           S  
ATOM    591  H   CYS A  39      24.899  13.290   4.493  1.00  0.78           H  
ATOM    592  HA  CYS A  39      27.372  11.651   4.344  1.00  0.78           H  
ATOM    593 1HB  CYS A  39      26.815  10.430   6.368  1.00  0.78           H  
ATOM    594 2HB  CYS A  39      26.975  12.141   6.726  1.00  0.78           H  
ATOM    595  N   LEU A  40      24.183  10.883   3.965  1.00  0.75           N  
ATOM    596  CA  LEU A  40      23.239   9.925   3.386  1.00  0.75           C  
ATOM    597  C   LEU A  40      23.324   8.504   3.954  1.00  0.75           C  
ATOM    598  O   LEU A  40      22.930   7.550   3.271  1.00  0.75           O  
ATOM    599  CB  LEU A  40      23.415   9.863   1.855  1.00  0.75           C  
ATOM    600  CG  LEU A  40      23.114  11.152   1.104  1.00  0.75           C  
ATOM    601  CD1 LEU A  40      23.481  11.005  -0.350  1.00  0.75           C  
ATOM    602  CD2 LEU A  40      21.623  11.420   1.220  1.00  0.75           C  
ATOM    603  H   LEU A  40      23.812  11.700   4.424  1.00  0.75           H  
ATOM    604  HA  LEU A  40      22.254  10.306   3.578  1.00  0.75           H  
ATOM    605 1HB  LEU A  40      24.429   9.564   1.612  1.00  0.75           H  
ATOM    606 2HB  LEU A  40      22.745   9.102   1.468  1.00  0.75           H  
ATOM    607  HG  LEU A  40      23.684  11.977   1.532  1.00  0.75           H  
ATOM    608 1HD1 LEU A  40      23.246  11.930  -0.876  1.00  0.75           H  
ATOM    609 2HD1 LEU A  40      24.548  10.799  -0.435  1.00  0.75           H  
ATOM    610 3HD1 LEU A  40      22.915  10.183  -0.787  1.00  0.75           H  
ATOM    611 1HD2 LEU A  40      21.374  12.330   0.693  1.00  0.75           H  
ATOM    612 2HD2 LEU A  40      21.068  10.591   0.784  1.00  0.75           H  
ATOM    613 3HD2 LEU A  40      21.357  11.515   2.243  1.00  0.75           H  
ATOM    614  N   ASP A  41      23.770   8.353   5.208  1.00  0.72           N  
ATOM    615  CA  ASP A  41      23.941   7.009   5.749  1.00  0.72           C  
ATOM    616  C   ASP A  41      23.520   6.761   7.196  1.00  0.72           C  
ATOM    617  O   ASP A  41      23.931   5.751   7.764  1.00  0.72           O  
ATOM    618  CB  ASP A  41      25.420   6.631   5.673  1.00  0.72           C  
ATOM    619  CG  ASP A  41      26.270   7.499   6.580  1.00  0.72           C  
ATOM    620  OD1 ASP A  41      25.701   8.338   7.240  1.00  0.72           O  
ATOM    621  OD2 ASP A  41      27.463   7.296   6.668  1.00  0.72           O  
ATOM    622  H   ASP A  41      24.045   9.166   5.741  1.00  0.72           H  
ATOM    623  HA  ASP A  41      23.366   6.326   5.125  1.00  0.72           H  
ATOM    624 1HB  ASP A  41      25.549   5.587   5.954  1.00  0.72           H  
ATOM    625 2HB  ASP A  41      25.774   6.747   4.644  1.00  0.72           H  
ATOM    626  N   GLY A  42      22.736   7.632   7.833  1.00  0.70           N  
ATOM    627  CA  GLY A  42      22.381   7.351   9.215  1.00  0.70           C  
ATOM    628  C   GLY A  42      23.309   7.991  10.246  1.00  0.70           C  
ATOM    629  O   GLY A  42      22.953   7.990  11.425  1.00  0.70           O  
ATOM    630  H   GLY A  42      22.366   8.489   7.426  1.00  0.70           H  
ATOM    631 1HA  GLY A  42      21.360   7.658   9.406  1.00  0.70           H  
ATOM    632 2HA  GLY A  42      22.385   6.271   9.364  1.00  0.70           H  
ATOM    633  N   ASN A  43      24.456   8.561   9.821  1.00  0.69           N  
ATOM    634  CA  ASN A  43      25.463   9.147  10.725  1.00  0.69           C  
ATOM    635  C   ASN A  43      25.535  10.685  10.844  1.00  0.69           C  
ATOM    636  O   ASN A  43      26.557  11.213  11.288  1.00  0.69           O  
ATOM    637  CB  ASN A  43      26.843   8.653  10.327  1.00  0.69           C  
ATOM    638  CG  ASN A  43      27.076   7.182  10.587  1.00  0.69           C  
ATOM    639  OD1 ASN A  43      26.820   6.705  11.699  1.00  0.69           O  
ATOM    640  ND2 ASN A  43      27.556   6.460   9.594  1.00  0.69           N  
ATOM    641  H   ASN A  43      24.699   8.532   8.819  1.00  0.69           H  
ATOM    642  HA  ASN A  43      25.251   8.771  11.726  1.00  0.69           H  
ATOM    643 1HB  ASN A  43      26.999   8.847   9.266  1.00  0.69           H  
ATOM    644 2HB  ASN A  43      27.595   9.223  10.869  1.00  0.69           H  
ATOM    645 1HD2 ASN A  43      27.724   5.485   9.719  1.00  0.69           H  
ATOM    646 2HD2 ASN A  43      27.749   6.889   8.675  1.00  0.69           H  
ATOM    647  N   CYS A  44      24.482  11.410  10.488  1.00  0.69           N  
ATOM    648  CA  CYS A  44      24.530  12.874  10.593  1.00  0.69           C  
ATOM    649  C   CYS A  44      23.171  13.508  10.914  1.00  0.69           C  
ATOM    650  O   CYS A  44      22.153  12.827  11.054  1.00  0.69           O  
ATOM    651  CB  CYS A  44      25.168  13.515   9.324  1.00  0.69           C  
ATOM    652  SG  CYS A  44      24.274  13.350   7.682  1.00  0.69           S  
ATOM    653  H   CYS A  44      23.661  10.942  10.139  1.00  0.69           H  
ATOM    654  HA  CYS A  44      25.194  13.120  11.422  1.00  0.69           H  
ATOM    655 1HB  CYS A  44      25.322  14.579   9.500  1.00  0.69           H  
ATOM    656 2HB  CYS A  44      26.163  13.086   9.190  1.00  0.69           H  
ATOM    657  N   THR A  45      23.174  14.826  11.085  1.00  0.68           N  
ATOM    658  CA  THR A  45      21.980  15.574  11.472  1.00  0.68           C  
ATOM    659  C   THR A  45      21.396  16.449  10.379  1.00  0.68           C  
ATOM    660  O   THR A  45      20.285  16.960  10.507  1.00  0.68           O  
ATOM    661  CB  THR A  45      22.322  16.491  12.639  1.00  0.68           C  
ATOM    662  OG1 THR A  45      23.358  17.405  12.237  1.00  0.68           O  
ATOM    663  CG2 THR A  45      22.798  15.714  13.761  1.00  0.68           C  
ATOM    664  H   THR A  45      24.040  15.334  10.965  1.00  0.68           H  
ATOM    665  HA  THR A  45      21.216  14.862  11.786  1.00  0.68           H  
ATOM    666  HB  THR A  45      21.434  17.059  12.927  1.00  0.68           H  
ATOM    667  HG1 THR A  45      23.099  17.870  11.421  1.00  0.68           H  
ATOM    668 1HG2 THR A  45      23.039  16.379  14.592  1.00  0.68           H  
ATOM    669 2HG2 THR A  45      22.025  15.030  14.053  1.00  0.68           H  
ATOM    670 3HG2 THR A  45      23.686  15.158  13.468  1.00  0.68           H  
ATOM    671  N   ASP A  46      22.139  16.627   9.310  1.00  0.68           N  
ATOM    672  CA  ASP A  46      21.770  17.566   8.262  1.00  0.68           C  
ATOM    673  C   ASP A  46      20.416  17.287   7.608  1.00  0.68           C  
ATOM    674  O   ASP A  46      19.702  18.224   7.253  1.00  0.68           O  
ATOM    675  CB  ASP A  46      22.911  17.609   7.271  1.00  0.68           C  
ATOM    676  CG  ASP A  46      24.113  18.329   7.929  1.00  0.68           C  
ATOM    677  OD1 ASP A  46      23.896  18.956   8.943  1.00  0.68           O  
ATOM    678  OD2 ASP A  46      25.224  18.199   7.471  1.00  0.68           O  
ATOM    679  H   ASP A  46      23.012  16.127   9.240  1.00  0.68           H  
ATOM    680  HA  ASP A  46      21.705  18.555   8.717  1.00  0.68           H  
ATOM    681 1HB  ASP A  46      23.202  16.596   6.983  1.00  0.68           H  
ATOM    682 2HB  ASP A  46      22.606  18.143   6.368  1.00  0.68           H  
ATOM    683  N   CYS A  47      20.052  16.010   7.487  1.00  0.66           N  
ATOM    684  CA  CYS A  47      18.767  15.638   6.907  1.00  0.66           C  
ATOM    685  C   CYS A  47      17.776  15.204   7.983  1.00  0.66           C  
ATOM    686  O   CYS A  47      16.830  14.464   7.708  1.00  0.66           O  
ATOM    687  CB  CYS A  47      18.936  14.526   5.875  1.00  0.66           C  
ATOM    688  SG  CYS A  47      19.675  13.001   6.493  1.00  0.66           S  
ATOM    689  H   CYS A  47      20.677  15.284   7.804  1.00  0.66           H  
ATOM    690  HA  CYS A  47      18.359  16.510   6.395  1.00  0.66           H  
ATOM    691 1HB  CYS A  47      17.963  14.277   5.453  1.00  0.66           H  
ATOM    692 2HB  CYS A  47      19.557  14.890   5.054  1.00  0.66           H  
ATOM    693  N   ALA A  48      17.989  15.654   9.217  1.00  0.65           N  
ATOM    694  CA  ALA A  48      17.060  15.323  10.282  1.00  0.65           C  
ATOM    695  C   ALA A  48      15.757  16.083  10.122  1.00  0.65           C  
ATOM    696  O   ALA A  48      15.715  17.186   9.574  1.00  0.65           O  
ATOM    697  CB  ALA A  48      17.640  15.603  11.649  1.00  0.65           C  
ATOM    698  H   ALA A  48      18.793  16.242   9.432  1.00  0.65           H  
ATOM    699  HA  ALA A  48      16.848  14.270  10.203  1.00  0.65           H  
ATOM    700 1HB  ALA A  48      16.920  15.311  12.413  1.00  0.65           H  
ATOM    701 2HB  ALA A  48      18.558  15.033  11.777  1.00  0.65           H  
ATOM    702 3HB  ALA A  48      17.853  16.644  11.736  1.00  0.65           H  
ATOM    703  N   ALA A  49      14.698  15.503  10.657  1.00  0.63           N  
ATOM    704  CA  ALA A  49      13.378  16.109  10.640  1.00  0.63           C  
ATOM    705  C   ALA A  49      12.570  15.655  11.841  1.00  0.63           C  
ATOM    706  O   ALA A  49      12.927  14.689  12.510  1.00  0.63           O  
ATOM    707  CB  ALA A  49      12.666  15.762   9.372  1.00  0.63           C  
ATOM    708  H   ALA A  49      14.820  14.577  11.058  1.00  0.63           H  
ATOM    709  HA  ALA A  49      13.489  17.186  10.676  1.00  0.63           H  
ATOM    710 1HB  ALA A  49      11.719  16.249   9.382  1.00  0.63           H  
ATOM    711 2HB  ALA A  49      13.259  16.122   8.540  1.00  0.63           H  
ATOM    712 3HB  ALA A  49      12.534  14.686   9.307  1.00  0.63           H  
ATOM    713  N   HIS A  50      11.503  16.368  12.161  1.00  0.61           N  
ATOM    714  CA  HIS A  50      10.664  15.927  13.261  1.00  0.61           C  
ATOM    715  C   HIS A  50       9.430  15.205  12.749  1.00  0.61           C  
ATOM    716  O   HIS A  50       8.709  15.704  11.879  1.00  0.61           O  
ATOM    717  CB  HIS A  50      10.242  17.095  14.143  1.00  0.61           C  
ATOM    718  CG  HIS A  50       9.474  16.679  15.300  1.00  0.61           C  
ATOM    719  ND1 HIS A  50       8.139  16.990  15.478  1.00  0.61           N  
ATOM    720  CD2 HIS A  50       9.850  15.976  16.370  1.00  0.61           C  
ATOM    721  CE1 HIS A  50       7.733  16.460  16.618  1.00  0.61           C  
ATOM    722  NE2 HIS A  50       8.765  15.846  17.172  1.00  0.61           N  
ATOM    723  H   HIS A  50      11.248  17.183  11.610  1.00  0.61           H  
ATOM    724  HA  HIS A  50      11.211  15.225  13.886  1.00  0.61           H  
ATOM    725 1HB  HIS A  50      11.126  17.604  14.511  1.00  0.61           H  
ATOM    726 2HB  HIS A  50       9.657  17.801  13.572  1.00  0.61           H  
ATOM    727  HD2 HIS A  50      10.843  15.576  16.563  1.00  0.61           H  
ATOM    728  HE1 HIS A  50       6.728  16.521  17.031  1.00  0.61           H  
ATOM    729  HE2 HIS A  50       8.808  15.338  18.053  1.00  0.61           H  
ATOM    730  N   LEU A  51       9.154  14.044  13.318  1.00  0.60           N  
ATOM    731  CA  LEU A  51       7.988  13.293  12.930  1.00  0.60           C  
ATOM    732  C   LEU A  51       6.844  13.758  13.798  1.00  0.60           C  
ATOM    733  O   LEU A  51       6.839  13.557  15.013  1.00  0.60           O  
ATOM    734  CB  LEU A  51       8.244  11.796  13.099  1.00  0.60           C  
ATOM    735  CG  LEU A  51       7.092  10.852  12.672  1.00  0.60           C  
ATOM    736  CD1 LEU A  51       6.783  11.047  11.192  1.00  0.60           C  
ATOM    737  CD2 LEU A  51       7.527   9.423  12.899  1.00  0.60           C  
ATOM    738  H   LEU A  51       9.768  13.668  14.028  1.00  0.60           H  
ATOM    739  HA  LEU A  51       7.747  13.502  11.889  1.00  0.60           H  
ATOM    740 1HB  LEU A  51       9.118  11.537  12.529  1.00  0.60           H  
ATOM    741 2HB  LEU A  51       8.464  11.604  14.151  1.00  0.60           H  
ATOM    742  HG  LEU A  51       6.189  11.074  13.249  1.00  0.60           H  
ATOM    743 1HD1 LEU A  51       5.976  10.381  10.913  1.00  0.60           H  
ATOM    744 2HD1 LEU A  51       6.473  12.073  11.020  1.00  0.60           H  
ATOM    745 3HD1 LEU A  51       7.665  10.825  10.596  1.00  0.60           H  
ATOM    746 1HD2 LEU A  51       6.734   8.743  12.589  1.00  0.60           H  
ATOM    747 2HD2 LEU A  51       8.418   9.237  12.308  1.00  0.60           H  
ATOM    748 3HD2 LEU A  51       7.748   9.268  13.953  1.00  0.60           H  
ATOM    749  N   VAL A  52       5.899  14.420  13.164  1.00  0.59           N  
ATOM    750  CA  VAL A  52       4.777  15.028  13.839  1.00  0.59           C  
ATOM    751  C   VAL A  52       3.713  13.967  14.062  1.00  0.59           C  
ATOM    752  O   VAL A  52       3.103  13.881  15.128  1.00  0.59           O  
ATOM    753  CB  VAL A  52       4.246  16.187  12.991  1.00  0.59           C  
ATOM    754  CG1 VAL A  52       3.011  16.775  13.615  1.00  0.59           C  
ATOM    755  CG2 VAL A  52       5.363  17.215  12.793  1.00  0.59           C  
ATOM    756  H   VAL A  52       5.955  14.507  12.151  1.00  0.59           H  
ATOM    757  HA  VAL A  52       5.110  15.414  14.803  1.00  0.59           H  
ATOM    758  HB  VAL A  52       3.952  15.804  12.032  1.00  0.59           H  
ATOM    759 1HG1 VAL A  52       2.634  17.578  12.983  1.00  0.59           H  
ATOM    760 2HG1 VAL A  52       2.252  15.998  13.710  1.00  0.59           H  
ATOM    761 3HG1 VAL A  52       3.255  17.171  14.601  1.00  0.59           H  
ATOM    762 1HG2 VAL A  52       5.005  18.029  12.164  1.00  0.59           H  
ATOM    763 2HG2 VAL A  52       5.674  17.610  13.761  1.00  0.59           H  
ATOM    764 3HG2 VAL A  52       6.216  16.731  12.309  1.00  0.59           H  
ATOM    765  N   SER A  53       3.502  13.160  13.027  1.00  0.59           N  
ATOM    766  CA  SER A  53       2.515  12.085  13.067  1.00  0.59           C  
ATOM    767  C   SER A  53       2.855  10.943  12.114  1.00  0.59           C  
ATOM    768  O   SER A  53       3.449  11.147  11.053  1.00  0.59           O  
ATOM    769  CB  SER A  53       1.127  12.604  12.765  1.00  0.59           C  
ATOM    770  OG  SER A  53       0.197  11.559  12.787  1.00  0.59           O  
ATOM    771  H   SER A  53       4.052  13.324  12.185  1.00  0.59           H  
ATOM    772  HA  SER A  53       2.507  11.677  14.078  1.00  0.59           H  
ATOM    773 1HB  SER A  53       0.851  13.359  13.501  1.00  0.59           H  
ATOM    774 2HB  SER A  53       1.117  13.077  11.791  1.00  0.59           H  
ATOM    775  HG  SER A  53       0.495  10.932  12.116  1.00  0.59           H  
ATOM    776  N   GLY A  54       2.450   9.733  12.491  1.00  0.58           N  
ATOM    777  CA  GLY A  54       2.651   8.557  11.647  1.00  0.58           C  
ATOM    778  C   GLY A  54       3.783   7.688  12.160  1.00  0.58           C  
ATOM    779  O   GLY A  54       4.387   7.988  13.190  1.00  0.58           O  
ATOM    780  H   GLY A  54       1.979   9.628  13.380  1.00  0.58           H  
ATOM    781 1HA  GLY A  54       1.731   7.973  11.598  1.00  0.58           H  
ATOM    782 2HA  GLY A  54       2.873   8.874  10.635  1.00  0.58           H  
ATOM    783  N   ARG A  55       4.046   6.596  11.457  1.00  0.59           N  
ATOM    784  CA  ARG A  55       5.064   5.637  11.864  1.00  0.59           C  
ATOM    785  C   ARG A  55       6.062   5.362  10.754  1.00  0.59           C  
ATOM    786  O   ARG A  55       5.687   5.127   9.587  1.00  0.59           O  
ATOM    787  CB  ARG A  55       4.445   4.319  12.288  1.00  0.59           C  
ATOM    788  CG  ARG A  55       5.450   3.286  12.822  1.00  0.59           C  
ATOM    789  CD  ARG A  55       4.794   2.024  13.243  1.00  0.59           C  
ATOM    790  NE  ARG A  55       4.286   1.268  12.104  1.00  0.59           N  
ATOM    791  CZ  ARG A  55       3.510   0.167  12.208  1.00  0.59           C  
ATOM    792  NH1 ARG A  55       3.169  -0.285  13.399  1.00  0.59           N  
ATOM    793  NH2 ARG A  55       3.088  -0.466  11.126  1.00  0.59           N  
ATOM    794  H   ARG A  55       3.507   6.423  10.620  1.00  0.59           H  
ATOM    795  HA  ARG A  55       5.608   6.049  12.715  1.00  0.59           H  
ATOM    796 1HB  ARG A  55       3.694   4.493  13.058  1.00  0.59           H  
ATOM    797 2HB  ARG A  55       3.937   3.869  11.437  1.00  0.59           H  
ATOM    798 1HG  ARG A  55       6.167   3.032  12.040  1.00  0.59           H  
ATOM    799 2HG  ARG A  55       5.982   3.702  13.677  1.00  0.59           H  
ATOM    800 1HD  ARG A  55       5.512   1.402  13.774  1.00  0.59           H  
ATOM    801 2HD  ARG A  55       3.953   2.254  13.898  1.00  0.59           H  
ATOM    802  HE  ARG A  55       4.542   1.602  11.168  1.00  0.59           H  
ATOM    803 1HH1 ARG A  55       3.485   0.193  14.230  1.00  0.59           H  
ATOM    804 2HH1 ARG A  55       2.586  -1.105  13.478  1.00  0.59           H  
ATOM    805 1HH2 ARG A  55       3.335  -0.127  10.207  1.00  0.59           H  
ATOM    806 2HH2 ARG A  55       2.506  -1.282  11.217  1.00  0.59           H  
ATOM    807  N   VAL A  56       7.335   5.364  11.136  1.00  0.60           N  
ATOM    808  CA  VAL A  56       8.426   5.099  10.217  1.00  0.60           C  
ATOM    809  C   VAL A  56       9.380   4.011  10.707  1.00  0.60           C  
ATOM    810  O   VAL A  56       9.476   3.737  11.907  1.00  0.60           O  
ATOM    811  CB  VAL A  56       9.262   6.349  10.028  1.00  0.60           C  
ATOM    812  CG1 VAL A  56       8.486   7.446   9.477  1.00  0.60           C  
ATOM    813  CG2 VAL A  56       9.826   6.765  11.335  1.00  0.60           C  
ATOM    814  H   VAL A  56       7.553   5.568  12.103  1.00  0.60           H  
ATOM    815  HA  VAL A  56       8.014   4.792   9.256  1.00  0.60           H  
ATOM    816  HB  VAL A  56      10.029   6.109   9.343  1.00  0.60           H  
ATOM    817 1HG1 VAL A  56       9.118   8.318   9.331  1.00  0.60           H  
ATOM    818 2HG1 VAL A  56       8.095   7.124   8.549  1.00  0.60           H  
ATOM    819 3HG1 VAL A  56       7.686   7.699  10.157  1.00  0.60           H  
ATOM    820 1HG2 VAL A  56      10.447   7.644  11.196  1.00  0.60           H  
ATOM    821 2HG2 VAL A  56       9.020   6.990  12.025  1.00  0.60           H  
ATOM    822 3HG2 VAL A  56      10.409   5.958  11.724  1.00  0.60           H  
ATOM    823  N   ASP A  57      10.116   3.438   9.758  1.00  0.61           N  
ATOM    824  CA  ASP A  57      11.166   2.459   9.991  1.00  0.61           C  
ATOM    825  C   ASP A  57      12.541   3.130  10.057  1.00  0.61           C  
ATOM    826  O   ASP A  57      13.040   3.688   9.073  1.00  0.61           O  
ATOM    827  CB  ASP A  57      11.131   1.353   8.932  1.00  0.61           C  
ATOM    828  CG  ASP A  57      12.180   0.239   9.148  1.00  0.61           C  
ATOM    829  OD1 ASP A  57      13.110   0.422   9.935  1.00  0.61           O  
ATOM    830  OD2 ASP A  57      12.042  -0.788   8.527  1.00  0.61           O  
ATOM    831  H   ASP A  57       9.947   3.717   8.798  1.00  0.61           H  
ATOM    832  HA  ASP A  57      10.981   1.989  10.956  1.00  0.61           H  
ATOM    833 1HB  ASP A  57      10.144   0.894   8.926  1.00  0.61           H  
ATOM    834 2HB  ASP A  57      11.281   1.791   7.957  1.00  0.61           H  
ATOM    835  N   LEU A  58      13.106   3.145  11.261  1.00  0.63           N  
ATOM    836  CA  LEU A  58      14.371   3.800  11.570  1.00  0.63           C  
ATOM    837  C   LEU A  58      15.519   2.811  11.772  1.00  0.63           C  
ATOM    838  O   LEU A  58      16.544   3.169  12.352  1.00  0.63           O  
ATOM    839  CB  LEU A  58      14.220   4.597  12.857  1.00  0.63           C  
ATOM    840  CG  LEU A  58      13.159   5.636  12.819  1.00  0.63           C  
ATOM    841  CD1 LEU A  58      13.069   6.326  14.125  1.00  0.63           C  
ATOM    842  CD2 LEU A  58      13.461   6.577  11.738  1.00  0.63           C  
ATOM    843  H   LEU A  58      12.624   2.660  12.005  1.00  0.63           H  
ATOM    844  HA  LEU A  58      14.626   4.468  10.748  1.00  0.63           H  
ATOM    845 1HB  LEU A  58      13.984   3.907  13.666  1.00  0.63           H  
ATOM    846 2HB  LEU A  58      15.168   5.085  13.083  1.00  0.63           H  
ATOM    847  HG  LEU A  58      12.210   5.154  12.639  1.00  0.63           H  
ATOM    848 1HD1 LEU A  58      12.279   7.069  14.093  1.00  0.63           H  
ATOM    849 2HD1 LEU A  58      12.852   5.603  14.911  1.00  0.63           H  
ATOM    850 3HD1 LEU A  58      14.014   6.805  14.313  1.00  0.63           H  
ATOM    851 1HD2 LEU A  58      12.692   7.335  11.682  1.00  0.63           H  
ATOM    852 2HD2 LEU A  58      14.423   7.055  11.922  1.00  0.63           H  
ATOM    853 3HD2 LEU A  58      13.498   6.020  10.802  1.00  0.63           H  
ATOM    854  N   SER A  59      15.365   1.572  11.305  1.00  0.66           N  
ATOM    855  CA  SER A  59      16.369   0.530  11.558  1.00  0.66           C  
ATOM    856  C   SER A  59      17.812   0.898  11.200  1.00  0.66           C  
ATOM    857  O   SER A  59      18.742   0.499  11.897  1.00  0.66           O  
ATOM    858  CB  SER A  59      16.017  -0.723  10.777  1.00  0.66           C  
ATOM    859  OG  SER A  59      14.817  -1.279  11.219  1.00  0.66           O  
ATOM    860  H   SER A  59      14.506   1.312  10.795  1.00  0.66           H  
ATOM    861  HA  SER A  59      16.338   0.297  12.623  1.00  0.66           H  
ATOM    862 1HB  SER A  59      15.937  -0.483   9.717  1.00  0.66           H  
ATOM    863 2HB  SER A  59      16.819  -1.449  10.890  1.00  0.66           H  
ATOM    864  HG  SER A  59      14.113  -0.755  10.763  1.00  0.66           H  
ATOM    865  N   ALA A  60      18.014   1.614  10.098  1.00  0.69           N  
ATOM    866  CA  ALA A  60      19.364   1.967   9.661  1.00  0.69           C  
ATOM    867  C   ALA A  60      19.901   3.272  10.282  1.00  0.69           C  
ATOM    868  O   ALA A  60      21.009   3.696   9.949  1.00  0.69           O  
ATOM    869  CB  ALA A  60      19.399   2.060   8.150  1.00  0.69           C  
ATOM    870  H   ALA A  60      17.215   1.923   9.563  1.00  0.69           H  
ATOM    871  HA  ALA A  60      20.032   1.164   9.972  1.00  0.69           H  
ATOM    872 1HB  ALA A  60      20.416   2.279   7.820  1.00  0.69           H  
ATOM    873 2HB  ALA A  60      19.071   1.115   7.719  1.00  0.69           H  
ATOM    874 3HB  ALA A  60      18.739   2.841   7.836  1.00  0.69           H  
ATOM    875  N   ALA A  61      19.119   3.958  11.117  1.00  0.73           N  
ATOM    876  CA  ALA A  61      19.605   5.211  11.698  1.00  0.73           C  
ATOM    877  C   ALA A  61      20.650   4.934  12.768  1.00  0.73           C  
ATOM    878  O   ALA A  61      20.517   3.983  13.537  1.00  0.73           O  
ATOM    879  CB  ALA A  61      18.453   6.006  12.279  1.00  0.73           C  
ATOM    880  H   ALA A  61      18.210   3.595  11.404  1.00  0.73           H  
ATOM    881  HA  ALA A  61      20.084   5.793  10.913  1.00  0.73           H  
ATOM    882 1HB  ALA A  61      18.829   6.942  12.692  1.00  0.73           H  
ATOM    883 2HB  ALA A  61      17.721   6.219  11.501  1.00  0.73           H  
ATOM    884 3HB  ALA A  61      17.977   5.422  13.069  1.00  0.73           H  
ATOM    885  N   THR A  62      21.663   5.798  12.859  1.00  0.78           N  
ATOM    886  CA  THR A  62      22.697   5.672  13.877  1.00  0.78           C  
ATOM    887  C   THR A  62      22.843   6.904  14.772  1.00  0.78           C  
ATOM    888  O   THR A  62      22.906   6.787  15.993  1.00  0.78           O  
ATOM    889  CB  THR A  62      24.057   5.367  13.228  1.00  0.78           C  
ATOM    890  OG1 THR A  62      23.983   4.133  12.493  1.00  0.78           O  
ATOM    891  CG2 THR A  62      25.127   5.262  14.287  1.00  0.78           C  
ATOM    892  H   THR A  62      21.761   6.564  12.198  1.00  0.78           H  
ATOM    893  HA  THR A  62      22.437   4.831  14.520  1.00  0.78           H  
ATOM    894  HB  THR A  62      24.321   6.166  12.543  1.00  0.78           H  
ATOM    895  HG1 THR A  62      23.459   4.260  11.694  1.00  0.78           H  
ATOM    896 1HG2 THR A  62      26.085   5.053  13.812  1.00  0.78           H  
ATOM    897 2HG2 THR A  62      25.191   6.204  14.831  1.00  0.78           H  
ATOM    898 3HG2 THR A  62      24.878   4.459  14.977  1.00  0.78           H  
ATOM    899  N   TYR A  63      22.939   8.081  14.155  1.00  0.83           N  
ATOM    900  CA  TYR A  63      23.230   9.320  14.854  1.00  0.83           C  
ATOM    901  C   TYR A  63      22.298   9.705  16.022  1.00  0.83           C  
ATOM    902  O   TYR A  63      22.809   9.962  17.111  1.00  0.83           O  
ATOM    903  CB  TYR A  63      23.293  10.516  13.895  1.00  0.83           C  
ATOM    904  CG  TYR A  63      23.701  11.752  14.633  1.00  0.83           C  
ATOM    905  CD1 TYR A  63      25.043  12.074  14.664  1.00  0.83           C  
ATOM    906  CD2 TYR A  63      22.787  12.514  15.345  1.00  0.83           C  
ATOM    907  CE1 TYR A  63      25.477  13.160  15.378  1.00  0.83           C  
ATOM    908  CE2 TYR A  63      23.224  13.594  16.080  1.00  0.83           C  
ATOM    909  CZ  TYR A  63      24.567  13.920  16.090  1.00  0.83           C  
ATOM    910  OH  TYR A  63      25.006  15.000  16.804  1.00  0.83           O  
ATOM    911  H   TYR A  63      22.870   8.105  13.151  1.00  0.83           H  
ATOM    912  HA  TYR A  63      24.226   9.209  15.283  1.00  0.83           H  
ATOM    913 1HB  TYR A  63      24.032  10.319  13.146  1.00  0.83           H  
ATOM    914 2HB  TYR A  63      22.367  10.699  13.385  1.00  0.83           H  
ATOM    915  HD1 TYR A  63      25.760  11.461  14.112  1.00  0.83           H  
ATOM    916  HD2 TYR A  63      21.735  12.263  15.335  1.00  0.83           H  
ATOM    917  HE1 TYR A  63      26.536  13.414  15.391  1.00  0.83           H  
ATOM    918  HE2 TYR A  63      22.507  14.196  16.647  1.00  0.83           H  
ATOM    919  HH  TYR A  63      24.258  15.415  17.239  1.00  0.83           H  
ATOM    920  N   PRO A  64      20.950   9.809  15.859  1.00  0.88           N  
ATOM    921  CA  PRO A  64      20.097  10.347  16.899  1.00  0.88           C  
ATOM    922  C   PRO A  64      20.099   9.432  18.103  1.00  0.88           C  
ATOM    923  O   PRO A  64      20.089   8.205  17.980  1.00  0.88           O  
ATOM    924  CB  PRO A  64      18.725  10.430  16.210  1.00  0.88           C  
ATOM    925  CG  PRO A  64      18.783   9.374  15.114  1.00  0.88           C  
ATOM    926  CD  PRO A  64      20.221   9.339  14.651  1.00  0.88           C  
ATOM    927  HA  PRO A  64      20.453  11.350  17.184  1.00  0.88           H  
ATOM    928 1HB  PRO A  64      17.932  10.258  16.946  1.00  0.88           H  
ATOM    929 2HB  PRO A  64      18.568  11.446  15.819  1.00  0.88           H  
ATOM    930 1HG  PRO A  64      18.487   8.405  15.530  1.00  0.88           H  
ATOM    931 2HG  PRO A  64      18.068   9.612  14.310  1.00  0.88           H  
ATOM    932 1HD  PRO A  64      20.438   8.307  14.413  1.00  0.88           H  
ATOM    933 2HD  PRO A  64      20.347  10.010  13.801  1.00  0.88           H  
ATOM    934  N   THR A  65      20.044  10.040  19.268  1.00  0.92           N  
ATOM    935  CA  THR A  65      20.028   9.311  20.514  1.00  0.92           C  
ATOM    936  C   THR A  65      18.621   8.839  20.815  1.00  0.92           C  
ATOM    937  O   THR A  65      17.681   9.404  20.265  1.00  0.92           O  
ATOM    938  CB  THR A  65      20.517  10.254  21.618  1.00  0.92           C  
ATOM    939  OG1 THR A  65      19.623  11.388  21.665  1.00  0.92           O  
ATOM    940  CG2 THR A  65      21.929  10.726  21.325  1.00  0.92           C  
ATOM    941  H   THR A  65      20.039  11.065  19.293  1.00  0.92           H  
ATOM    942  HA  THR A  65      20.708   8.471  20.414  1.00  0.92           H  
ATOM    943  HB  THR A  65      20.503   9.758  22.573  1.00  0.92           H  
ATOM    944  HG1 THR A  65      19.782  11.934  20.842  1.00  0.92           H  
ATOM    945 1HG2 THR A  65      22.253  11.402  22.110  1.00  0.92           H  
ATOM    946 2HG2 THR A  65      22.600   9.868  21.284  1.00  0.92           H  
ATOM    947 3HG2 THR A  65      21.946  11.247  20.362  1.00  0.92           H  
ATOM    948  N   PRO A  66      18.423   7.846  21.704  1.00  0.94           N  
ATOM    949  CA  PRO A  66      17.128   7.402  22.186  1.00  0.94           C  
ATOM    950  C   PRO A  66      16.259   8.560  22.659  1.00  0.94           C  
ATOM    951  O   PRO A  66      15.044   8.520  22.495  1.00  0.94           O  
ATOM    952  CB  PRO A  66      17.519   6.464  23.327  1.00  0.94           C  
ATOM    953  CG  PRO A  66      18.852   5.896  22.894  1.00  0.94           C  
ATOM    954  CD  PRO A  66      19.562   7.045  22.222  1.00  0.94           C  
ATOM    955  HA  PRO A  66      16.618   6.841  21.393  1.00  0.94           H  
ATOM    956 1HB  PRO A  66      17.573   7.023  24.273  1.00  0.94           H  
ATOM    957 2HB  PRO A  66      16.748   5.691  23.456  1.00  0.94           H  
ATOM    958 1HG  PRO A  66      19.399   5.510  23.768  1.00  0.94           H  
ATOM    959 2HG  PRO A  66      18.694   5.043  22.216  1.00  0.94           H  
ATOM    960 1HD  PRO A  66      20.154   7.593  22.958  1.00  0.94           H  
ATOM    961 2HD  PRO A  66      20.170   6.636  21.405  1.00  0.94           H  
ATOM    962  N   GLU A  67      16.870   9.608  23.223  1.00  0.94           N  
ATOM    963  CA  GLU A  67      16.077  10.746  23.663  1.00  0.94           C  
ATOM    964  C   GLU A  67      15.592  11.537  22.455  1.00  0.94           C  
ATOM    965  O   GLU A  67      14.416  11.894  22.364  1.00  0.94           O  
ATOM    966  CB  GLU A  67      16.889  11.651  24.588  1.00  0.94           C  
ATOM    967  CG  GLU A  67      16.133  12.884  25.075  1.00  0.94           C  
ATOM    968  CD  GLU A  67      14.946  12.593  25.972  1.00  0.94           C  
ATOM    969  OE1 GLU A  67      14.925  11.563  26.610  1.00  0.94           O  
ATOM    970  OE2 GLU A  67      14.044  13.413  25.994  1.00  0.94           O  
ATOM    971  H   GLU A  67      17.870   9.621  23.351  1.00  0.94           H  
ATOM    972  HA  GLU A  67      15.208  10.378  24.207  1.00  0.94           H  
ATOM    973 1HB  GLU A  67      17.214  11.084  25.459  1.00  0.94           H  
ATOM    974 2HB  GLU A  67      17.785  11.990  24.064  1.00  0.94           H  
ATOM    975 1HG  GLU A  67      16.827  13.528  25.614  1.00  0.94           H  
ATOM    976 2HG  GLU A  67      15.790  13.428  24.198  1.00  0.94           H  
ATOM    977  N   GLU A  68      16.478  11.782  21.494  1.00  0.92           N  
ATOM    978  CA  GLU A  68      16.051  12.536  20.324  1.00  0.92           C  
ATOM    979  C   GLU A  68      14.981  11.761  19.559  1.00  0.92           C  
ATOM    980  O   GLU A  68      13.989  12.343  19.102  1.00  0.92           O  
ATOM    981  CB  GLU A  68      17.264  12.847  19.455  1.00  0.92           C  
ATOM    982  CG  GLU A  68      18.194  13.894  20.045  1.00  0.92           C  
ATOM    983  CD  GLU A  68      19.515  13.943  19.377  1.00  0.92           C  
ATOM    984  OE1 GLU A  68      20.099  12.890  19.231  1.00  0.92           O  
ATOM    985  OE2 GLU A  68      19.940  15.000  18.996  1.00  0.92           O  
ATOM    986  H   GLU A  68      17.449  11.468  21.580  1.00  0.92           H  
ATOM    987  HA  GLU A  68      15.615  13.478  20.658  1.00  0.92           H  
ATOM    988 1HB  GLU A  68      17.835  11.935  19.294  1.00  0.92           H  
ATOM    989 2HB  GLU A  68      16.939  13.201  18.481  1.00  0.92           H  
ATOM    990 1HG  GLU A  68      17.720  14.872  19.953  1.00  0.92           H  
ATOM    991 2HG  GLU A  68      18.329  13.685  21.106  1.00  0.92           H  
ATOM    992  N   LEU A  69      15.148  10.438  19.491  1.00  0.89           N  
ATOM    993  CA  LEU A  69      14.188   9.568  18.832  1.00  0.89           C  
ATOM    994  C   LEU A  69      12.854   9.593  19.582  1.00  0.89           C  
ATOM    995  O   LEU A  69      11.791   9.686  18.968  1.00  0.89           O  
ATOM    996  CB  LEU A  69      14.757   8.148  18.795  1.00  0.89           C  
ATOM    997  CG  LEU A  69      15.970   7.944  17.874  1.00  0.89           C  
ATOM    998  CD1 LEU A  69      16.610   6.603  18.127  1.00  0.89           C  
ATOM    999  CD2 LEU A  69      15.495   8.014  16.474  1.00  0.89           C  
ATOM   1000  H   LEU A  69      15.993  10.031  19.891  1.00  0.89           H  
ATOM   1001  HA  LEU A  69      14.033   9.927  17.813  1.00  0.89           H  
ATOM   1002 1HB  LEU A  69      15.058   7.877  19.803  1.00  0.89           H  
ATOM   1003 2HB  LEU A  69      13.972   7.467  18.474  1.00  0.89           H  
ATOM   1004  HG  LEU A  69      16.707   8.711  18.062  1.00  0.89           H  
ATOM   1005 1HD1 LEU A  69      17.465   6.483  17.458  1.00  0.89           H  
ATOM   1006 2HD1 LEU A  69      16.954   6.556  19.151  1.00  0.89           H  
ATOM   1007 3HD1 LEU A  69      15.888   5.812  17.946  1.00  0.89           H  
ATOM   1008 1HD2 LEU A  69      16.312   7.869  15.788  1.00  0.89           H  
ATOM   1009 2HD2 LEU A  69      14.765   7.236  16.339  1.00  0.89           H  
ATOM   1010 3HD2 LEU A  69      15.043   8.973  16.300  1.00  0.89           H  
ATOM   1011  N   ALA A  70      12.907   9.583  20.924  1.00  0.84           N  
ATOM   1012  CA  ALA A  70      11.717   9.629  21.777  1.00  0.84           C  
ATOM   1013  C   ALA A  70      10.916  10.895  21.534  1.00  0.84           C  
ATOM   1014  O   ALA A  70       9.685  10.889  21.597  1.00  0.84           O  
ATOM   1015  CB  ALA A  70      12.105   9.559  23.243  1.00  0.84           C  
ATOM   1016  H   ALA A  70      13.807   9.490  21.391  1.00  0.84           H  
ATOM   1017  HA  ALA A  70      11.091   8.774  21.530  1.00  0.84           H  
ATOM   1018 1HB  ALA A  70      11.208   9.572  23.858  1.00  0.84           H  
ATOM   1019 2HB  ALA A  70      12.659   8.641  23.428  1.00  0.84           H  
ATOM   1020 3HB  ALA A  70      12.727  10.413  23.497  1.00  0.84           H  
ATOM   1021  N   GLN A  71      11.620  11.979  21.214  1.00  0.80           N  
ATOM   1022  CA  GLN A  71      10.999  13.266  20.956  1.00  0.80           C  
ATOM   1023  C   GLN A  71      10.448  13.393  19.535  1.00  0.80           C  
ATOM   1024  O   GLN A  71       9.835  14.418  19.221  1.00  0.80           O  
ATOM   1025  CB  GLN A  71      11.988  14.413  21.220  1.00  0.80           C  
ATOM   1026  CG  GLN A  71      12.392  14.579  22.688  1.00  0.80           C  
ATOM   1027  CD  GLN A  71      13.375  15.725  22.901  1.00  0.80           C  
ATOM   1028  OE1 GLN A  71      13.479  16.642  22.071  1.00  0.80           O  
ATOM   1029  NE2 GLN A  71      14.097  15.690  24.017  1.00  0.80           N  
ATOM   1030  H   GLN A  71      12.641  11.914  21.214  1.00  0.80           H  
ATOM   1031  HA  GLN A  71      10.163  13.376  21.644  1.00  0.80           H  
ATOM   1032 1HB  GLN A  71      12.900  14.231  20.647  1.00  0.80           H  
ATOM   1033 2HB  GLN A  71      11.562  15.350  20.869  1.00  0.80           H  
ATOM   1034 1HG  GLN A  71      11.499  14.786  23.273  1.00  0.80           H  
ATOM   1035 2HG  GLN A  71      12.857  13.662  23.043  1.00  0.80           H  
ATOM   1036 1HE2 GLN A  71      14.754  16.413  24.213  1.00  0.80           H  
ATOM   1037 2HE2 GLN A  71      13.993  14.910  24.684  1.00  0.80           H  
ATOM   1038  N   GLY A  72      10.645  12.359  18.698  1.00  0.76           N  
ATOM   1039  CA  GLY A  72      10.188  12.342  17.314  1.00  0.76           C  
ATOM   1040  C   GLY A  72      11.245  12.732  16.278  1.00  0.76           C  
ATOM   1041  O   GLY A  72      10.921  12.939  15.113  1.00  0.76           O  
ATOM   1042  H   GLY A  72      11.130  11.526  19.026  1.00  0.76           H  
ATOM   1043 1HA  GLY A  72       9.833  11.337  17.086  1.00  0.76           H  
ATOM   1044 2HA  GLY A  72       9.325  12.997  17.214  1.00  0.76           H  
ATOM   1045  N   VAL A  73      12.509  12.857  16.652  1.00  0.72           N  
ATOM   1046  CA  VAL A  73      13.478  13.244  15.630  1.00  0.72           C  
ATOM   1047  C   VAL A  73      13.932  12.051  14.800  1.00  0.72           C  
ATOM   1048  O   VAL A  73      14.319  11.017  15.338  1.00  0.72           O  
ATOM   1049  CB  VAL A  73      14.685  13.938  16.246  1.00  0.72           C  
ATOM   1050  CG1 VAL A  73      15.681  14.241  15.197  1.00  0.72           C  
ATOM   1051  CG2 VAL A  73      14.229  15.203  16.952  1.00  0.72           C  
ATOM   1052  H   VAL A  73      12.819  12.677  17.608  1.00  0.72           H  
ATOM   1053  HA  VAL A  73      13.004  13.959  14.960  1.00  0.72           H  
ATOM   1054  HB  VAL A  73      15.153  13.273  16.957  1.00  0.72           H  
ATOM   1055 1HG1 VAL A  73      16.507  14.713  15.678  1.00  0.72           H  
ATOM   1056 2HG1 VAL A  73      16.012  13.325  14.714  1.00  0.72           H  
ATOM   1057 3HG1 VAL A  73      15.243  14.911  14.453  1.00  0.72           H  
ATOM   1058 1HG2 VAL A  73      15.091  15.698  17.406  1.00  0.72           H  
ATOM   1059 2HG2 VAL A  73      13.759  15.871  16.230  1.00  0.72           H  
ATOM   1060 3HG2 VAL A  73      13.507  14.938  17.733  1.00  0.72           H  
ATOM   1061  N   ILE A  74      13.866  12.207  13.482  1.00  0.69           N  
ATOM   1062  CA  ILE A  74      14.223  11.165  12.537  1.00  0.69           C  
ATOM   1063  C   ILE A  74      15.279  11.646  11.521  1.00  0.69           C  
ATOM   1064  O   ILE A  74      15.375  12.830  11.225  1.00  0.69           O  
ATOM   1065  CB  ILE A  74      12.941  10.679  11.818  1.00  0.69           C  
ATOM   1066  CG1 ILE A  74      12.266  11.831  11.027  1.00  0.69           C  
ATOM   1067  CG2 ILE A  74      11.937  10.104  12.820  1.00  0.69           C  
ATOM   1068  CD1 ILE A  74      11.107  11.393  10.134  1.00  0.69           C  
ATOM   1069  H   ILE A  74      13.533  13.097  13.125  1.00  0.69           H  
ATOM   1070  HA  ILE A  74      14.642  10.326  13.091  1.00  0.69           H  
ATOM   1071  HB  ILE A  74      13.206   9.910  11.140  1.00  0.69           H  
ATOM   1072 1HG1 ILE A  74      11.874  12.552  11.745  1.00  0.69           H  
ATOM   1073 2HG1 ILE A  74      13.015  12.327  10.407  1.00  0.69           H  
ATOM   1074 1HG2 ILE A  74      11.060   9.745  12.289  1.00  0.69           H  
ATOM   1075 2HG2 ILE A  74      12.398   9.286  13.359  1.00  0.69           H  
ATOM   1076 3HG2 ILE A  74      11.634  10.874  13.527  1.00  0.69           H  
ATOM   1077 1HD1 ILE A  74      10.687  12.265   9.639  1.00  0.69           H  
ATOM   1078 2HD1 ILE A  74      11.459  10.698   9.395  1.00  0.69           H  
ATOM   1079 3HD1 ILE A  74      10.342  10.918  10.731  1.00  0.69           H  
ATOM   1080  N   HIS A  75      16.083  10.716  10.994  1.00  0.66           N  
ATOM   1081  CA  HIS A  75      17.135  10.990   9.988  1.00  0.66           C  
ATOM   1082  C   HIS A  75      16.641  10.653   8.584  1.00  0.66           C  
ATOM   1083  O   HIS A  75      16.777   9.504   8.153  1.00  0.66           O  
ATOM   1084  CB  HIS A  75      18.354  10.125  10.313  1.00  0.66           C  
ATOM   1085  CG  HIS A  75      19.568  10.289   9.449  1.00  0.66           C  
ATOM   1086  ND1 HIS A  75      20.557  11.203   9.682  1.00  0.66           N  
ATOM   1087  CD2 HIS A  75      19.936   9.625   8.369  1.00  0.66           C  
ATOM   1088  CE1 HIS A  75      21.492  11.056   8.768  1.00  0.66           C  
ATOM   1089  NE2 HIS A  75      21.154  10.088   7.977  1.00  0.66           N  
ATOM   1090  H   HIS A  75      15.956   9.760  11.296  1.00  0.66           H  
ATOM   1091  HA  HIS A  75      17.423  12.039  10.010  1.00  0.66           H  
ATOM   1092 1HB  HIS A  75      18.661  10.325  11.342  1.00  0.66           H  
ATOM   1093 2HB  HIS A  75      18.061   9.077  10.272  1.00  0.66           H  
ATOM   1094  HD1 HIS A  75      20.662  11.875  10.429  1.00  0.66           H  
ATOM   1095  HD2 HIS A  75      19.497   8.845   7.826  1.00  0.66           H  
ATOM   1096  HE1 HIS A  75      22.340  11.672   8.778  1.00  0.66           H  
ATOM   1097  N   LEU A  76      16.106  11.627   7.847  1.00  0.64           N  
ATOM   1098  CA  LEU A  76      15.361  11.326   6.619  1.00  0.64           C  
ATOM   1099  C   LEU A  76      16.123  10.575   5.554  1.00  0.64           C  
ATOM   1100  O   LEU A  76      15.520   9.918   4.696  1.00  0.64           O  
ATOM   1101  CB  LEU A  76      14.800  12.597   6.009  1.00  0.64           C  
ATOM   1102  CG  LEU A  76      13.690  13.230   6.822  1.00  0.64           C  
ATOM   1103  CD1 LEU A  76      13.286  14.495   6.164  1.00  0.64           C  
ATOM   1104  CD2 LEU A  76      12.537  12.268   6.932  1.00  0.64           C  
ATOM   1105  H   LEU A  76      16.144  12.600   8.162  1.00  0.64           H  
ATOM   1106  HA  LEU A  76      14.511  10.717   6.903  1.00  0.64           H  
ATOM   1107 1HB  LEU A  76      15.601  13.320   5.888  1.00  0.64           H  
ATOM   1108 2HB  LEU A  76      14.397  12.364   5.024  1.00  0.64           H  
ATOM   1109  HG  LEU A  76      14.058  13.466   7.825  1.00  0.64           H  
ATOM   1110 1HD1 LEU A  76      12.493  14.966   6.715  1.00  0.64           H  
ATOM   1111 2HD1 LEU A  76      14.152  15.142   6.135  1.00  0.64           H  
ATOM   1112 3HD1 LEU A  76      12.939  14.285   5.156  1.00  0.64           H  
ATOM   1113 1HD2 LEU A  76      11.746  12.717   7.512  1.00  0.64           H  
ATOM   1114 2HD2 LEU A  76      12.176  12.042   5.954  1.00  0.64           H  
ATOM   1115 3HD2 LEU A  76      12.871  11.355   7.419  1.00  0.64           H  
ATOM   1116  N   CYS A  77      17.438  10.642   5.607  1.00  0.62           N  
ATOM   1117  CA  CYS A  77      18.267   9.961   4.643  1.00  0.62           C  
ATOM   1118  C   CYS A  77      18.104   8.446   4.723  1.00  0.62           C  
ATOM   1119  O   CYS A  77      18.426   7.754   3.768  1.00  0.62           O  
ATOM   1120  CB  CYS A  77      19.722  10.255   4.875  1.00  0.62           C  
ATOM   1121  SG  CYS A  77      20.269  12.026   4.759  1.00  0.62           S  
ATOM   1122  H   CYS A  77      17.871  11.186   6.342  1.00  0.62           H  
ATOM   1123  HA  CYS A  77      18.004  10.282   3.652  1.00  0.62           H  
ATOM   1124 1HB  CYS A  77      20.014   9.862   5.768  1.00  0.62           H  
ATOM   1125 2HB  CYS A  77      20.258   9.698   4.130  1.00  0.62           H  
ATOM   1126  N   VAL A  78      17.644   7.916   5.860  1.00  0.61           N  
ATOM   1127  CA  VAL A  78      17.473   6.470   5.983  1.00  0.61           C  
ATOM   1128  C   VAL A  78      16.057   6.080   6.384  1.00  0.61           C  
ATOM   1129  O   VAL A  78      15.740   4.899   6.461  1.00  0.61           O  
ATOM   1130  CB  VAL A  78      18.424   5.857   7.021  1.00  0.61           C  
ATOM   1131  CG1 VAL A  78      19.893   6.106   6.631  1.00  0.61           C  
ATOM   1132  CG2 VAL A  78      18.050   6.340   8.411  1.00  0.61           C  
ATOM   1133  H   VAL A  78      17.390   8.525   6.636  1.00  0.61           H  
ATOM   1134  HA  VAL A  78      17.685   6.014   5.016  1.00  0.61           H  
ATOM   1135  HB  VAL A  78      18.297   4.797   6.997  1.00  0.61           H  
ATOM   1136 1HG1 VAL A  78      20.545   5.614   7.356  1.00  0.61           H  
ATOM   1137 2HG1 VAL A  78      20.077   5.689   5.640  1.00  0.61           H  
ATOM   1138 3HG1 VAL A  78      20.112   7.153   6.608  1.00  0.61           H  
ATOM   1139 1HG2 VAL A  78      18.697   5.869   9.111  1.00  0.61           H  
ATOM   1140 2HG2 VAL A  78      18.138   7.385   8.491  1.00  0.61           H  
ATOM   1141 3HG2 VAL A  78      17.018   6.065   8.627  1.00  0.61           H  
ATOM   1142  N   VAL A  79      15.211   7.058   6.671  1.00  0.59           N  
ATOM   1143  CA  VAL A  79      13.857   6.746   7.125  1.00  0.59           C  
ATOM   1144  C   VAL A  79      12.946   6.234   6.035  1.00  0.59           C  
ATOM   1145  O   VAL A  79      12.781   6.888   4.998  1.00  0.59           O  
ATOM   1146  CB  VAL A  79      13.165   8.000   7.647  1.00  0.59           C  
ATOM   1147  CG1 VAL A  79      11.792   7.713   8.022  1.00  0.59           C  
ATOM   1148  CG2 VAL A  79      13.836   8.505   8.749  1.00  0.59           C  
ATOM   1149  H   VAL A  79      15.536   8.021   6.630  1.00  0.59           H  
ATOM   1150  HA  VAL A  79      13.922   5.994   7.916  1.00  0.59           H  
ATOM   1151  HB  VAL A  79      13.157   8.744   6.852  1.00  0.59           H  
ATOM   1152 1HG1 VAL A  79      11.318   8.611   8.390  1.00  0.59           H  
ATOM   1153 2HG1 VAL A  79      11.225   7.331   7.181  1.00  0.59           H  
ATOM   1154 3HG1 VAL A  79      11.853   6.977   8.803  1.00  0.59           H  
ATOM   1155 1HG2 VAL A  79      13.356   9.402   9.067  1.00  0.59           H  
ATOM   1156 2HG2 VAL A  79      13.844   7.800   9.507  1.00  0.59           H  
ATOM   1157 3HG2 VAL A  79      14.773   8.692   8.464  1.00  0.59           H  
ATOM   1158  N   PHE A  80      12.292   5.102   6.296  1.00  0.59           N  
ATOM   1159  CA  PHE A  80      11.336   4.598   5.325  1.00  0.59           C  
ATOM   1160  C   PHE A  80       9.939   4.684   5.970  1.00  0.59           C  
ATOM   1161  O   PHE A  80       9.778   4.288   7.122  1.00  0.59           O  
ATOM   1162  CB  PHE A  80      11.652   3.155   4.975  1.00  0.59           C  
ATOM   1163  CG  PHE A  80      12.971   2.966   4.333  1.00  0.59           C  
ATOM   1164  CD1 PHE A  80      14.112   2.831   5.089  1.00  0.59           C  
ATOM   1165  CD2 PHE A  80      13.074   2.919   2.998  1.00  0.59           C  
ATOM   1166  CE1 PHE A  80      15.344   2.656   4.483  1.00  0.59           C  
ATOM   1167  CE2 PHE A  80      14.294   2.741   2.371  1.00  0.59           C  
ATOM   1168  CZ  PHE A  80      15.431   2.612   3.118  1.00  0.59           C  
ATOM   1169  H   PHE A  80      12.489   4.593   7.165  1.00  0.59           H  
ATOM   1170  HA  PHE A  80      11.419   5.178   4.417  1.00  0.59           H  
ATOM   1171 1HB  PHE A  80      11.626   2.549   5.867  1.00  0.59           H  
ATOM   1172 2HB  PHE A  80      10.891   2.775   4.301  1.00  0.59           H  
ATOM   1173  HD1 PHE A  80      14.040   2.870   6.182  1.00  0.59           H  
ATOM   1174  HD2 PHE A  80      12.166   3.027   2.431  1.00  0.59           H  
ATOM   1175  HE1 PHE A  80      16.240   2.557   5.098  1.00  0.59           H  
ATOM   1176  HE2 PHE A  80      14.350   2.701   1.286  1.00  0.59           H  
ATOM   1177  HZ  PHE A  80      16.393   2.473   2.633  1.00  0.59           H  
ATOM   1178  N   PRO A  81       8.915   5.242   5.322  1.00  0.58           N  
ATOM   1179  CA  PRO A  81       7.562   5.310   5.842  1.00  0.58           C  
ATOM   1180  C   PRO A  81       6.959   3.930   6.032  1.00  0.58           C  
ATOM   1181  O   PRO A  81       7.217   3.048   5.219  1.00  0.58           O  
ATOM   1182  CB  PRO A  81       6.824   6.043   4.733  1.00  0.58           C  
ATOM   1183  CG  PRO A  81       7.864   6.768   3.947  1.00  0.58           C  
ATOM   1184  CD  PRO A  81       9.078   5.875   4.002  1.00  0.58           C  
ATOM   1185  HA  PRO A  81       7.549   5.861   6.786  1.00  0.58           H  
ATOM   1186 1HB  PRO A  81       6.311   5.292   4.123  1.00  0.58           H  
ATOM   1187 2HB  PRO A  81       6.062   6.698   5.169  1.00  0.58           H  
ATOM   1188 1HG  PRO A  81       7.514   6.924   2.917  1.00  0.58           H  
ATOM   1189 2HG  PRO A  81       8.032   7.753   4.371  1.00  0.58           H  
ATOM   1190 1HD  PRO A  81       9.066   5.117   3.195  1.00  0.58           H  
ATOM   1191 2HD  PRO A  81       9.937   6.510   3.946  1.00  0.58           H  
ATOM   1192  N   THR A  82       6.099   3.743   7.034  1.00  0.57           N  
ATOM   1193  CA  THR A  82       5.381   2.474   7.118  1.00  0.57           C  
ATOM   1194  C   THR A  82       3.881   2.776   7.074  1.00  0.57           C  
ATOM   1195  O   THR A  82       3.076   1.975   6.596  1.00  0.57           O  
ATOM   1196  CB  THR A  82       5.746   1.716   8.404  1.00  0.57           C  
ATOM   1197  OG1 THR A  82       5.354   2.489   9.532  1.00  0.57           O  
ATOM   1198  CG2 THR A  82       7.249   1.495   8.478  1.00  0.57           C  
ATOM   1199  H   THR A  82       5.933   4.455   7.743  1.00  0.57           H  
ATOM   1200  HA  THR A  82       5.631   1.853   6.257  1.00  0.57           H  
ATOM   1201  HB  THR A  82       5.232   0.758   8.426  1.00  0.57           H  
ATOM   1202  HG1 THR A  82       5.620   3.417   9.382  1.00  0.57           H  
ATOM   1203 1HG2 THR A  82       7.499   0.969   9.398  1.00  0.57           H  
ATOM   1204 2HG2 THR A  82       7.575   0.906   7.619  1.00  0.57           H  
ATOM   1205 3HG2 THR A  82       7.754   2.454   8.465  1.00  0.57           H  
ATOM   1206  N   GLU A  83       3.544   3.981   7.531  1.00  0.57           N  
ATOM   1207  CA  GLU A  83       2.181   4.517   7.589  1.00  0.57           C  
ATOM   1208  C   GLU A  83       2.185   5.925   7.017  1.00  0.57           C  
ATOM   1209  O   GLU A  83       3.251   6.452   6.708  1.00  0.57           O  
ATOM   1210  CB  GLU A  83       1.630   4.540   9.020  1.00  0.57           C  
ATOM   1211  CG  GLU A  83       1.467   3.166   9.684  1.00  0.57           C  
ATOM   1212  CD  GLU A  83       0.885   3.245  11.087  1.00  0.57           C  
ATOM   1213  OE1 GLU A  83       0.735   4.335  11.591  1.00  0.57           O  
ATOM   1214  OE2 GLU A  83       0.553   2.215  11.629  1.00  0.57           O  
ATOM   1215  H   GLU A  83       4.288   4.538   7.939  1.00  0.57           H  
ATOM   1216  HA  GLU A  83       1.529   3.900   6.970  1.00  0.57           H  
ATOM   1217 1HB  GLU A  83       2.297   5.128   9.645  1.00  0.57           H  
ATOM   1218 2HB  GLU A  83       0.660   5.034   9.030  1.00  0.57           H  
ATOM   1219 1HG  GLU A  83       0.818   2.548   9.064  1.00  0.57           H  
ATOM   1220 2HG  GLU A  83       2.442   2.681   9.734  1.00  0.57           H  
ATOM   1221  N   ASP A  84       1.002   6.518   6.828  1.00  0.57           N  
ATOM   1222  CA  ASP A  84       0.952   7.907   6.359  1.00  0.57           C  
ATOM   1223  C   ASP A  84       1.738   8.771   7.340  1.00  0.57           C  
ATOM   1224  O   ASP A  84       1.611   8.592   8.554  1.00  0.57           O  
ATOM   1225  CB  ASP A  84      -0.502   8.392   6.238  1.00  0.57           C  
ATOM   1226  CG  ASP A  84      -1.232   7.766   5.034  1.00  0.57           C  
ATOM   1227  OD1 ASP A  84      -0.563   7.136   4.224  1.00  0.57           O  
ATOM   1228  OD2 ASP A  84      -2.429   7.906   4.937  1.00  0.57           O  
ATOM   1229  H   ASP A  84       0.149   6.028   7.055  1.00  0.57           H  
ATOM   1230  HA  ASP A  84       1.433   7.974   5.386  1.00  0.57           H  
ATOM   1231 1HB  ASP A  84      -1.048   8.158   7.151  1.00  0.57           H  
ATOM   1232 2HB  ASP A  84      -0.504   9.477   6.117  1.00  0.57           H  
ATOM   1233  N   LEU A  85       2.577   9.664   6.813  1.00  0.59           N  
ATOM   1234  CA  LEU A  85       3.437  10.469   7.681  1.00  0.59           C  
ATOM   1235  C   LEU A  85       3.263  11.973   7.568  1.00  0.59           C  
ATOM   1236  O   LEU A  85       3.013  12.487   6.475  1.00  0.59           O  
ATOM   1237  CB  LEU A  85       4.896  10.243   7.340  1.00  0.59           C  
ATOM   1238  CG  LEU A  85       5.411   8.905   7.291  1.00  0.59           C  
ATOM   1239  CD1 LEU A  85       6.822   9.034   6.864  1.00  0.59           C  
ATOM   1240  CD2 LEU A  85       5.255   8.221   8.591  1.00  0.59           C  
ATOM   1241  H   LEU A  85       2.589   9.776   5.799  1.00  0.59           H  
ATOM   1242  HA  LEU A  85       3.249  10.184   8.712  1.00  0.59           H  
ATOM   1243 1HB  LEU A  85       5.078  10.692   6.393  1.00  0.59           H  
ATOM   1244 2HB  LEU A  85       5.491  10.779   8.079  1.00  0.59           H  
ATOM   1245  HG  LEU A  85       4.883   8.337   6.530  1.00  0.59           H  
ATOM   1246 1HD1 LEU A  85       7.261   8.078   6.771  1.00  0.59           H  
ATOM   1247 2HD1 LEU A  85       6.867   9.538   5.906  1.00  0.59           H  
ATOM   1248 3HD1 LEU A  85       7.370   9.617   7.602  1.00  0.59           H  
ATOM   1249 1HD2 LEU A  85       5.661   7.237   8.496  1.00  0.59           H  
ATOM   1250 2HD2 LEU A  85       5.773   8.764   9.361  1.00  0.59           H  
ATOM   1251 3HD2 LEU A  85       4.208   8.154   8.842  1.00  0.59           H  
ATOM   1252  N   VAL A  86       3.502  12.673   8.674  1.00  0.61           N  
ATOM   1253  CA  VAL A  86       3.604  14.125   8.670  1.00  0.61           C  
ATOM   1254  C   VAL A  86       4.945  14.512   9.303  1.00  0.61           C  
ATOM   1255  O   VAL A  86       5.194  14.199  10.479  1.00  0.61           O  
ATOM   1256  CB  VAL A  86       2.466  14.770   9.454  1.00  0.61           C  
ATOM   1257  CG1 VAL A  86       2.625  16.266   9.404  1.00  0.61           C  
ATOM   1258  CG2 VAL A  86       1.123  14.324   8.910  1.00  0.61           C  
ATOM   1259  H   VAL A  86       3.633  12.168   9.547  1.00  0.61           H  
ATOM   1260  HA  VAL A  86       3.579  14.486   7.643  1.00  0.61           H  
ATOM   1261  HB  VAL A  86       2.544  14.475  10.495  1.00  0.61           H  
ATOM   1262 1HG1 VAL A  86       1.835  16.742   9.982  1.00  0.61           H  
ATOM   1263 2HG1 VAL A  86       3.593  16.553   9.810  1.00  0.61           H  
ATOM   1264 3HG1 VAL A  86       2.561  16.581   8.364  1.00  0.61           H  
ATOM   1265 1HG2 VAL A  86       0.326  14.789   9.489  1.00  0.61           H  
ATOM   1266 2HG2 VAL A  86       1.036  14.621   7.865  1.00  0.61           H  
ATOM   1267 3HG2 VAL A  86       1.037  13.241   8.988  1.00  0.61           H  
ATOM   1268  N   VAL A  87       5.801  15.164   8.514  1.00  0.65           N  
ATOM   1269  CA  VAL A  87       7.161  15.514   8.926  1.00  0.65           C  
ATOM   1270  C   VAL A  87       7.523  17.005   8.792  1.00  0.65           C  
ATOM   1271  O   VAL A  87       7.288  17.610   7.746  1.00  0.65           O  
ATOM   1272  CB  VAL A  87       8.150  14.688   8.071  1.00  0.65           C  
ATOM   1273  CG1 VAL A  87       9.546  15.048   8.398  1.00  0.65           C  
ATOM   1274  CG2 VAL A  87       7.933  13.178   8.297  1.00  0.65           C  
ATOM   1275  H   VAL A  87       5.502  15.386   7.564  1.00  0.65           H  
ATOM   1276  HA  VAL A  87       7.276  15.226   9.968  1.00  0.65           H  
ATOM   1277  HB  VAL A  87       7.983  14.920   7.026  1.00  0.65           H  
ATOM   1278 1HG1 VAL A  87      10.220  14.475   7.775  1.00  0.65           H  
ATOM   1279 2HG1 VAL A  87       9.697  16.106   8.208  1.00  0.65           H  
ATOM   1280 3HG1 VAL A  87       9.740  14.828   9.451  1.00  0.65           H  
ATOM   1281 1HG2 VAL A  87       8.630  12.614   7.678  1.00  0.65           H  
ATOM   1282 2HG2 VAL A  87       8.112  12.951   9.344  1.00  0.65           H  
ATOM   1283 3HG2 VAL A  87       6.916  12.900   8.032  1.00  0.65           H  
ATOM   1284  N   ARG A  88       8.101  17.586   9.849  1.00  0.72           N  
ATOM   1285  CA  ARG A  88       8.589  18.968   9.812  1.00  0.72           C  
ATOM   1286  C   ARG A  88      10.086  18.948   9.524  1.00  0.72           C  
ATOM   1287  O   ARG A  88      10.863  18.377  10.290  1.00  0.72           O  
ATOM   1288  CB  ARG A  88       8.306  19.701  11.117  1.00  0.72           C  
ATOM   1289  CG  ARG A  88       8.875  21.130  11.182  1.00  0.72           C  
ATOM   1290  CD  ARG A  88       8.143  22.066  10.289  1.00  0.72           C  
ATOM   1291  NE  ARG A  88       8.729  23.404  10.289  1.00  0.72           N  
ATOM   1292  CZ  ARG A  88       8.389  24.395  11.129  1.00  0.72           C  
ATOM   1293  NH1 ARG A  88       7.453  24.204  12.037  1.00  0.72           N  
ATOM   1294  NH2 ARG A  88       8.999  25.565  11.041  1.00  0.72           N  
ATOM   1295  H   ARG A  88       8.255  17.024  10.684  1.00  0.72           H  
ATOM   1296  HA  ARG A  88       8.095  19.501   9.001  1.00  0.72           H  
ATOM   1297 1HB  ARG A  88       7.231  19.763  11.274  1.00  0.72           H  
ATOM   1298 2HB  ARG A  88       8.723  19.139  11.945  1.00  0.72           H  
ATOM   1299 1HG  ARG A  88       8.804  21.502  12.203  1.00  0.72           H  
ATOM   1300 2HG  ARG A  88       9.922  21.119  10.878  1.00  0.72           H  
ATOM   1301 1HD  ARG A  88       8.185  21.684   9.282  1.00  0.72           H  
ATOM   1302 2HD  ARG A  88       7.104  22.145  10.604  1.00  0.72           H  
ATOM   1303  HE  ARG A  88       9.454  23.608   9.609  1.00  0.72           H  
ATOM   1304 1HH1 ARG A  88       6.987  23.310  12.103  1.00  0.72           H  
ATOM   1305 2HH1 ARG A  88       7.199  24.953  12.665  1.00  0.72           H  
ATOM   1306 1HH2 ARG A  88       9.740  25.713  10.331  1.00  0.72           H  
ATOM   1307 2HH2 ARG A  88       8.751  26.315  11.666  1.00  0.72           H  
ATOM   1308  N   THR A  89      10.517  19.576   8.438  1.00  0.80           N  
ATOM   1309  CA  THR A  89      11.930  19.480   8.058  1.00  0.80           C  
ATOM   1310  C   THR A  89      12.881  20.519   8.624  1.00  0.80           C  
ATOM   1311  O   THR A  89      14.094  20.316   8.637  1.00  0.80           O  
ATOM   1312  CB  THR A  89      12.031  19.424   6.537  1.00  0.80           C  
ATOM   1313  OG1 THR A  89      11.399  20.578   5.953  1.00  0.80           O  
ATOM   1314  CG2 THR A  89      11.376  18.165   6.102  1.00  0.80           C  
ATOM   1315  H   THR A  89       9.856  20.081   7.838  1.00  0.80           H  
ATOM   1316  HA  THR A  89      12.289  18.518   8.413  1.00  0.80           H  
ATOM   1317  HB  THR A  89      13.075  19.410   6.228  1.00  0.80           H  
ATOM   1318  HG1 THR A  89      10.504  20.700   6.338  1.00  0.80           H  
ATOM   1319 1HG2 THR A  89      11.416  18.076   5.021  1.00  0.80           H  
ATOM   1320 2HG2 THR A  89      11.883  17.320   6.558  1.00  0.80           H  
ATOM   1321 3HG2 THR A  89      10.362  18.195   6.447  1.00  0.80           H  
ATOM   1322  N   GLU A  90      12.370  21.603   9.173  1.00  0.91           N  
ATOM   1323  CA  GLU A  90      13.268  22.636   9.688  1.00  0.91           C  
ATOM   1324  C   GLU A  90      13.660  22.318  11.132  1.00  0.91           C  
ATOM   1325  O   GLU A  90      13.362  23.065  12.065  1.00  0.91           O  
ATOM   1326  CB  GLU A  90      12.565  23.983   9.558  1.00  0.91           C  
ATOM   1327  CG  GLU A  90      12.272  24.333   8.089  1.00  0.91           C  
ATOM   1328  CD  GLU A  90      11.461  25.571   7.862  1.00  0.91           C  
ATOM   1329  OE1 GLU A  90      10.979  26.153   8.808  1.00  0.91           O  
ATOM   1330  OE2 GLU A  90      11.304  25.930   6.709  1.00  0.91           O  
ATOM   1331  H   GLU A  90      11.373  21.729   9.188  1.00  0.91           H  
ATOM   1332  HA  GLU A  90      14.173  22.653   9.080  1.00  0.91           H  
ATOM   1333 1HB  GLU A  90      11.626  23.961  10.107  1.00  0.91           H  
ATOM   1334 2HB  GLU A  90      13.186  24.769   9.987  1.00  0.91           H  
ATOM   1335 1HG  GLU A  90      13.223  24.443   7.568  1.00  0.91           H  
ATOM   1336 2HG  GLU A  90      11.747  23.487   7.638  1.00  0.91           H  
ATOM   1337  N   CYS A  91      14.318  21.168  11.289  1.00  1.03           N  
ATOM   1338  CA  CYS A  91      14.685  20.625  12.588  1.00  1.03           C  
ATOM   1339  C   CYS A  91      16.150  20.244  12.766  1.00  1.03           C  
ATOM   1340  O   CYS A  91      16.567  19.909  13.867  1.00  1.03           O  
ATOM   1341  CB  CYS A  91      13.843  19.402  12.859  1.00  1.03           C  
ATOM   1342  SG  CYS A  91      12.076  19.757  12.809  1.00  1.03           S  
ATOM   1343  H   CYS A  91      14.522  20.652  10.436  1.00  1.03           H  
ATOM   1344  HA  CYS A  91      14.444  21.376  13.337  1.00  1.03           H  
ATOM   1345 1HB  CYS A  91      14.075  18.641  12.146  1.00  1.03           H  
ATOM   1346 2HB  CYS A  91      14.081  19.012  13.847  1.00  1.03           H  
ATOM   1347  HG  CYS A  91      11.895  19.434  11.508  1.00  1.03           H  
ATOM   1348  N   ALA A  92      16.946  20.275  11.706  1.00  1.18           N  
ATOM   1349  CA  ALA A  92      18.334  19.794  11.792  1.00  1.18           C  
ATOM   1350  C   ALA A  92      19.144  20.533  12.859  1.00  1.18           C  
ATOM   1351  O   ALA A  92      20.012  19.957  13.518  1.00  1.18           O  
ATOM   1352  CB  ALA A  92      19.011  19.931  10.449  1.00  1.18           C  
ATOM   1353  H   ALA A  92      16.580  20.583  10.816  1.00  1.18           H  
ATOM   1354  HA  ALA A  92      18.312  18.746  12.060  1.00  1.18           H  
ATOM   1355 1HB  ALA A  92      20.025  19.539  10.512  1.00  1.18           H  
ATOM   1356 2HB  ALA A  92      18.451  19.364   9.698  1.00  1.18           H  
ATOM   1357 3HB  ALA A  92      19.046  20.981  10.164  1.00  1.18           H  
ATOM   1358  N   ASP A  93      18.831  21.803  13.061  1.00  1.36           N  
ATOM   1359  CA  ASP A  93      19.558  22.656  13.988  1.00  1.36           C  
ATOM   1360  C   ASP A  93      19.145  22.421  15.437  1.00  1.36           C  
ATOM   1361  O   ASP A  93      19.721  23.002  16.357  1.00  1.36           O  
ATOM   1362  CB  ASP A  93      19.319  24.113  13.618  1.00  1.36           C  
ATOM   1363  CG  ASP A  93      19.967  24.497  12.289  1.00  1.36           C  
ATOM   1364  OD1 ASP A  93      20.932  23.878  11.903  1.00  1.36           O  
ATOM   1365  OD2 ASP A  93      19.475  25.400  11.662  1.00  1.36           O  
ATOM   1366  H   ASP A  93      18.080  22.205  12.521  1.00  1.36           H  
ATOM   1367  HA  ASP A  93      20.622  22.437  13.895  1.00  1.36           H  
ATOM   1368 1HB  ASP A  93      18.245  24.298  13.554  1.00  1.36           H  
ATOM   1369 2HB  ASP A  93      19.717  24.757  14.402  1.00  1.36           H  
ATOM   1370  N   LYS A  94      18.126  21.591  15.642  1.00  1.57           N  
ATOM   1371  CA  LYS A  94      17.635  21.290  16.971  1.00  1.57           C  
ATOM   1372  C   LYS A  94      18.356  20.080  17.563  1.00  1.57           C  
ATOM   1373  O   LYS A  94      18.125  19.728  18.722  1.00  1.57           O  
ATOM   1374  CB  LYS A  94      16.133  21.007  16.930  1.00  1.57           C  
ATOM   1375  CG  LYS A  94      15.282  22.188  16.488  1.00  1.57           C  
ATOM   1376  CD  LYS A  94      13.799  21.830  16.458  1.00  1.57           C  
ATOM   1377  CE  LYS A  94      12.957  23.007  15.979  1.00  1.57           C  
ATOM   1378  NZ  LYS A  94      11.506  22.682  15.944  1.00  1.57           N  
ATOM   1379  H   LYS A  94      17.680  21.117  14.859  1.00  1.57           H  
ATOM   1380  HA  LYS A  94      17.820  22.148  17.616  1.00  1.57           H  
ATOM   1381 1HB  LYS A  94      15.938  20.174  16.258  1.00  1.57           H  
ATOM   1382 2HB  LYS A  94      15.799  20.707  17.921  1.00  1.57           H  
ATOM   1383 1HG  LYS A  94      15.438  23.025  17.168  1.00  1.57           H  
ATOM   1384 2HG  LYS A  94      15.590  22.491  15.486  1.00  1.57           H  
ATOM   1385 1HD  LYS A  94      13.644  20.986  15.782  1.00  1.57           H  
ATOM   1386 2HD  LYS A  94      13.472  21.538  17.454  1.00  1.57           H  
ATOM   1387 1HE  LYS A  94      13.115  23.852  16.647  1.00  1.57           H  
ATOM   1388 2HE  LYS A  94      13.278  23.286  14.972  1.00  1.57           H  
ATOM   1389 1HZ  LYS A  94      10.993  23.487  15.619  1.00  1.57           H  
ATOM   1390 2HZ  LYS A  94      11.349  21.906  15.313  1.00  1.57           H  
ATOM   1391 3HZ  LYS A  94      11.192  22.432  16.869  1.00  1.57           H  
ATOM   1392  N   LEU A  95      19.227  19.424  16.781  1.00  1.83           N  
ATOM   1393  CA  LEU A  95      19.876  18.217  17.291  1.00  1.83           C  
ATOM   1394  C   LEU A  95      21.232  18.503  17.917  1.00  1.83           C  
ATOM   1395  O   LEU A  95      22.214  18.787  17.229  1.00  1.83           O  
ATOM   1396  CB  LEU A  95      20.070  17.189  16.176  1.00  1.83           C  
ATOM   1397  CG  LEU A  95      18.839  16.395  15.759  1.00  1.83           C  
ATOM   1398  CD1 LEU A  95      17.877  17.328  15.008  1.00  1.83           C  
ATOM   1399  CD2 LEU A  95      19.288  15.216  14.886  1.00  1.83           C  
ATOM   1400  H   LEU A  95      19.424  19.738  15.827  1.00  1.83           H  
ATOM   1401  HA  LEU A  95      19.237  17.773  18.055  1.00  1.83           H  
ATOM   1402 1HB  LEU A  95      20.440  17.710  15.291  1.00  1.83           H  
ATOM   1403 2HB  LEU A  95      20.828  16.473  16.500  1.00  1.83           H  
ATOM   1404  HG  LEU A  95      18.329  16.013  16.648  1.00  1.83           H  
ATOM   1405 1HD1 LEU A  95      16.991  16.797  14.693  1.00  1.83           H  
ATOM   1406 2HD1 LEU A  95      17.583  18.146  15.646  1.00  1.83           H  
ATOM   1407 3HD1 LEU A  95      18.383  17.720  14.136  1.00  1.83           H  
ATOM   1408 1HD2 LEU A  95      18.447  14.626  14.570  1.00  1.83           H  
ATOM   1409 2HD2 LEU A  95      19.788  15.603  14.012  1.00  1.83           H  
ATOM   1410 3HD2 LEU A  95      19.972  14.584  15.458  1.00  1.83           H  
ATOM   1411  N   SER A  96      21.277  18.424  19.240  1.00  2.12           N  
ATOM   1412  CA  SER A  96      22.486  18.716  19.998  1.00  2.12           C  
ATOM   1413  C   SER A  96      22.631  17.800  21.221  1.00  2.12           C  
ATOM   1414  O   SER A  96      22.338  18.238  22.335  1.00  2.12           O  
ATOM   1415  CB  SER A  96      22.468  20.162  20.452  1.00  2.12           C  
ATOM   1416  OG  SER A  96      23.683  20.513  21.057  1.00  2.12           O  
ATOM   1417  H   SER A  96      20.429  18.170  19.734  1.00  2.12           H  
ATOM   1418  HA  SER A  96      23.347  18.582  19.346  1.00  2.12           H  
ATOM   1419 1HB  SER A  96      22.281  20.813  19.595  1.00  2.12           H  
ATOM   1420 2HB  SER A  96      21.652  20.308  21.158  1.00  2.12           H  
ATOM   1421  HG  SER A  96      23.856  19.833  21.718  1.00  2.12           H  
ATOM   1422  N   PRO A  97      23.031  16.528  21.035  1.00  2.43           N  
ATOM   1423  CA  PRO A  97      23.199  15.527  22.068  1.00  2.43           C  
ATOM   1424  C   PRO A  97      24.588  15.619  22.680  1.00  2.43           C  
ATOM   1425  O   PRO A  97      24.844  15.031  23.730  1.00  2.43           O  
ATOM   1426  OXT PRO A  97      25.508  16.029  21.973  1.00  2.43           O  
ATOM   1427  CB  PRO A  97      23.023  14.222  21.295  1.00  2.43           C  
ATOM   1428  CG  PRO A  97      23.543  14.523  19.903  1.00  2.43           C  
ATOM   1429  CD  PRO A  97      23.250  16.005  19.663  1.00  2.43           C  
ATOM   1430  HA  PRO A  97      22.418  15.651  22.833  1.00  2.43           H  
ATOM   1431 1HB  PRO A  97      23.581  13.418  21.791  1.00  2.43           H  
ATOM   1432 2HB  PRO A  97      21.958  13.926  21.289  1.00  2.43           H  
ATOM   1433 1HG  PRO A  97      24.611  14.277  19.824  1.00  2.43           H  
ATOM   1434 2HG  PRO A  97      23.014  13.873  19.181  1.00  2.43           H  
ATOM   1435 1HD  PRO A  97      24.112  16.485  19.183  1.00  2.43           H  
ATOM   1436 2HD  PRO A  97      22.340  16.063  19.055  1.00  2.43           H  
TER    1437
ENDMDL

REMARK ID 642325 MODEL 4 1a70-n01
PFRMAT TS
TARGET 1a70-n01
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       0.204   0.736  -5.868  1.00  0.76           N  
ATOM      2  CA  MET A   1       1.391   0.695  -5.025  1.00  0.76           C  
ATOM      3  C   MET A   1       2.138   2.014  -5.033  1.00  0.76           C  
ATOM      4  O   MET A   1       1.799   2.938  -5.777  1.00  0.76           O  
ATOM      5  CB  MET A   1       2.363  -0.374  -5.509  1.00  0.76           C  
ATOM      6  CG  MET A   1       2.925  -0.067  -6.892  1.00  0.76           C  
ATOM      7  SD  MET A   1       4.219  -1.181  -7.425  1.00  0.76           S  
ATOM      8  CE  MET A   1       5.586  -0.487  -6.494  1.00  0.76           C  
ATOM      9 1H   MET A   1      -0.274  -0.153  -5.824  1.00  0.76           H  
ATOM     10 2H   MET A   1      -0.413   1.470  -5.544  1.00  0.76           H  
ATOM     11 3H   MET A   1       0.476   0.928  -6.821  1.00  0.76           H  
ATOM     12  HA  MET A   1       1.087   0.485  -3.999  1.00  0.76           H  
ATOM     13 1HB  MET A   1       3.198  -0.468  -4.816  1.00  0.76           H  
ATOM     14 2HB  MET A   1       1.859  -1.339  -5.553  1.00  0.76           H  
ATOM     15 1HG  MET A   1       2.123  -0.087  -7.628  1.00  0.76           H  
ATOM     16 2HG  MET A   1       3.336   0.929  -6.870  1.00  0.76           H  
ATOM     17 1HE  MET A   1       6.498  -1.047  -6.706  1.00  0.76           H  
ATOM     18 2HE  MET A   1       5.724   0.546  -6.791  1.00  0.76           H  
ATOM     19 3HE  MET A   1       5.368  -0.527  -5.426  1.00  0.76           H  
ATOM     20  N   SER A   2       3.215   2.056  -4.267  1.00  0.71           N  
ATOM     21  CA  SER A   2       4.052   3.239  -4.156  1.00  0.71           C  
ATOM     22  C   SER A   2       5.506   2.846  -4.112  1.00  0.71           C  
ATOM     23  O   SER A   2       5.839   1.701  -3.799  1.00  0.71           O  
ATOM     24  CB  SER A   2       3.706   4.003  -2.885  1.00  0.71           C  
ATOM     25  OG  SER A   2       3.953   3.214  -1.753  1.00  0.71           O  
ATOM     26  H   SER A   2       3.454   1.253  -3.699  1.00  0.71           H  
ATOM     27  HA  SER A   2       3.901   3.875  -5.025  1.00  0.71           H  
ATOM     28 1HB  SER A   2       4.318   4.905  -2.838  1.00  0.71           H  
ATOM     29 2HB  SER A   2       2.665   4.316  -2.904  1.00  0.71           H  
ATOM     30  HG  SER A   2       4.042   3.839  -0.996  1.00  0.71           H  
ATOM     31  N   VAL A   3       6.363   3.805  -4.426  1.00  0.67           N  
ATOM     32  CA  VAL A   3       7.800   3.597  -4.386  1.00  0.67           C  
ATOM     33  C   VAL A   3       8.493   4.722  -3.626  1.00  0.67           C  
ATOM     34  O   VAL A   3       7.916   5.792  -3.405  1.00  0.67           O  
ATOM     35  CB  VAL A   3       8.395   3.619  -5.788  1.00  0.67           C  
ATOM     36  CG1 VAL A   3       7.801   2.559  -6.708  1.00  0.67           C  
ATOM     37  CG2 VAL A   3       8.209   4.958  -6.317  1.00  0.67           C  
ATOM     38  H   VAL A   3       5.991   4.716  -4.695  1.00  0.67           H  
ATOM     39  HA  VAL A   3       8.020   2.646  -3.898  1.00  0.67           H  
ATOM     40  HB  VAL A   3       9.462   3.414  -5.706  1.00  0.67           H  
ATOM     41 1HG1 VAL A   3       8.279   2.628  -7.681  1.00  0.67           H  
ATOM     42 2HG1 VAL A   3       7.974   1.570  -6.287  1.00  0.67           H  
ATOM     43 3HG1 VAL A   3       6.735   2.729  -6.823  1.00  0.67           H  
ATOM     44 1HG2 VAL A   3       8.688   4.999  -7.243  1.00  0.67           H  
ATOM     45 2HG2 VAL A   3       7.144   5.183  -6.415  1.00  0.67           H  
ATOM     46 3HG2 VAL A   3       8.668   5.658  -5.643  1.00  0.67           H  
ATOM     47  N   LEU A   4       9.753   4.500  -3.267  1.00  0.64           N  
ATOM     48  CA  LEU A   4      10.562   5.570  -2.695  1.00  0.64           C  
ATOM     49  C   LEU A   4      11.424   6.197  -3.791  1.00  0.64           C  
ATOM     50  O   LEU A   4      12.103   5.476  -4.528  1.00  0.64           O  
ATOM     51  CB  LEU A   4      11.464   5.040  -1.580  1.00  0.64           C  
ATOM     52  CG  LEU A   4      12.382   6.071  -0.905  1.00  0.64           C  
ATOM     53  CD1 LEU A   4      11.522   7.062  -0.146  1.00  0.64           C  
ATOM     54  CD2 LEU A   4      13.349   5.357   0.017  1.00  0.64           C  
ATOM     55  H   LEU A   4      10.180   3.574  -3.427  1.00  0.64           H  
ATOM     56  HA  LEU A   4       9.908   6.340  -2.289  1.00  0.64           H  
ATOM     57 1HB  LEU A   4      10.836   4.603  -0.809  1.00  0.64           H  
ATOM     58 2HB  LEU A   4      12.095   4.249  -1.992  1.00  0.64           H  
ATOM     59  HG  LEU A   4      12.945   6.621  -1.664  1.00  0.64           H  
ATOM     60 1HD1 LEU A   4      12.140   7.804   0.331  1.00  0.64           H  
ATOM     61 2HD1 LEU A   4      10.861   7.536  -0.838  1.00  0.64           H  
ATOM     62 3HD1 LEU A   4      10.941   6.538   0.609  1.00  0.64           H  
ATOM     63 1HD2 LEU A   4      14.002   6.088   0.495  1.00  0.64           H  
ATOM     64 2HD2 LEU A   4      12.792   4.811   0.778  1.00  0.64           H  
ATOM     65 3HD2 LEU A   4      13.950   4.657  -0.567  1.00  0.64           H  
ATOM     66  N   VAL A   5      11.378   7.516  -3.918  1.00  0.65           N  
ATOM     67  CA  VAL A   5      12.203   8.203  -4.900  1.00  0.65           C  
ATOM     68  C   VAL A   5      13.176   9.164  -4.224  1.00  0.65           C  
ATOM     69  O   VAL A   5      12.790   9.960  -3.363  1.00  0.65           O  
ATOM     70  CB  VAL A   5      11.329   8.971  -5.924  1.00  0.65           C  
ATOM     71  CG1 VAL A   5      12.211   9.748  -6.915  1.00  0.65           C  
ATOM     72  CG2 VAL A   5      10.477   7.991  -6.677  1.00  0.65           C  
ATOM     73  H   VAL A   5      10.771   8.062  -3.307  1.00  0.65           H  
ATOM     74  HA  VAL A   5      12.787   7.464  -5.446  1.00  0.65           H  
ATOM     75  HB  VAL A   5      10.705   9.671  -5.398  1.00  0.65           H  
ATOM     76 1HG1 VAL A   5      11.580  10.282  -7.624  1.00  0.65           H  
ATOM     77 2HG1 VAL A   5      12.820  10.459  -6.370  1.00  0.65           H  
ATOM     78 3HG1 VAL A   5      12.858   9.066  -7.453  1.00  0.65           H  
ATOM     79 1HG2 VAL A   5       9.859   8.520  -7.396  1.00  0.65           H  
ATOM     80 2HG2 VAL A   5      11.101   7.280  -7.194  1.00  0.65           H  
ATOM     81 3HG2 VAL A   5       9.859   7.472  -5.978  1.00  0.65           H  
ATOM     82  N   THR A   6      14.453   9.052  -4.590  1.00  0.70           N  
ATOM     83  CA  THR A   6      15.491   9.940  -4.076  1.00  0.70           C  
ATOM     84  C   THR A   6      15.988  10.840  -5.186  1.00  0.70           C  
ATOM     85  O   THR A   6      16.291  10.371  -6.286  1.00  0.70           O  
ATOM     86  CB  THR A   6      16.688   9.173  -3.476  1.00  0.70           C  
ATOM     87  OG1 THR A   6      16.252   8.374  -2.364  1.00  0.70           O  
ATOM     88  CG2 THR A   6      17.763  10.167  -3.001  1.00  0.70           C  
ATOM     89  H   THR A   6      14.706   8.322  -5.257  1.00  0.70           H  
ATOM     90  HA  THR A   6      15.069  10.573  -3.304  1.00  0.70           H  
ATOM     91  HB  THR A   6      17.106   8.521  -4.233  1.00  0.70           H  
ATOM     92  HG1 THR A   6      16.201   8.909  -1.583  1.00  0.70           H  
ATOM     93 1HG2 THR A   6      18.603   9.621  -2.582  1.00  0.70           H  
ATOM     94 2HG2 THR A   6      18.109  10.765  -3.838  1.00  0.70           H  
ATOM     95 3HG2 THR A   6      17.340  10.827  -2.238  1.00  0.70           H  
ATOM     96  N   VAL A   7      16.052  12.131  -4.896  1.00  0.80           N  
ATOM     97  CA  VAL A   7      16.499  13.115  -5.855  1.00  0.80           C  
ATOM     98  C   VAL A   7      17.735  13.879  -5.421  1.00  0.80           C  
ATOM     99  O   VAL A   7      17.811  14.398  -4.307  1.00  0.80           O  
ATOM    100  CB  VAL A   7      15.353  14.075  -6.172  1.00  0.80           C  
ATOM    101  CG1 VAL A   7      15.810  15.143  -7.064  1.00  0.80           C  
ATOM    102  CG2 VAL A   7      14.282  13.290  -6.875  1.00  0.80           C  
ATOM    103  H   VAL A   7      15.756  12.439  -3.975  1.00  0.80           H  
ATOM    104  HA  VAL A   7      16.735  12.590  -6.774  1.00  0.80           H  
ATOM    105  HB  VAL A   7      14.967  14.525  -5.253  1.00  0.80           H  
ATOM    106 1HG1 VAL A   7      14.978  15.802  -7.312  1.00  0.80           H  
ATOM    107 2HG1 VAL A   7      16.602  15.722  -6.591  1.00  0.80           H  
ATOM    108 3HG1 VAL A   7      16.185  14.665  -7.942  1.00  0.80           H  
ATOM    109 1HG2 VAL A   7      13.503  13.939  -7.122  1.00  0.80           H  
ATOM    110 2HG2 VAL A   7      14.693  12.857  -7.784  1.00  0.80           H  
ATOM    111 3HG2 VAL A   7      13.917  12.503  -6.230  1.00  0.80           H  
ATOM    112  N   HIS A   8      18.695  13.952  -6.337  1.00  0.93           N  
ATOM    113  CA  HIS A   8      19.970  14.630  -6.153  1.00  0.93           C  
ATOM    114  C   HIS A   8      20.044  15.863  -7.067  1.00  0.93           C  
ATOM    115  O   HIS A   8      19.478  15.860  -8.166  1.00  0.93           O  
ATOM    116  CB  HIS A   8      21.112  13.661  -6.491  1.00  0.93           C  
ATOM    117  CG  HIS A   8      21.230  12.461  -5.592  1.00  0.93           C  
ATOM    118  ND1 HIS A   8      22.192  12.364  -4.618  1.00  0.93           N  
ATOM    119  CD2 HIS A   8      20.508  11.316  -5.521  1.00  0.93           C  
ATOM    120  CE1 HIS A   8      22.070  11.208  -3.987  1.00  0.93           C  
ATOM    121  NE2 HIS A   8      21.063  10.551  -4.507  1.00  0.93           N  
ATOM    122  H   HIS A   8      18.527  13.475  -7.223  1.00  0.93           H  
ATOM    123  HA  HIS A   8      20.077  14.961  -5.120  1.00  0.93           H  
ATOM    124 1HB  HIS A   8      20.981  13.295  -7.505  1.00  0.93           H  
ATOM    125 2HB  HIS A   8      22.058  14.198  -6.463  1.00  0.93           H  
ATOM    126  HD2 HIS A   8      19.653  11.055  -6.152  1.00  0.93           H  
ATOM    127  HE1 HIS A   8      22.700  10.861  -3.169  1.00  0.93           H  
ATOM    128  HE2 HIS A   8      20.768   9.634  -4.191  1.00  0.93           H  
ATOM    129  N   GLY A   9      20.767  16.892  -6.627  1.00  1.06           N  
ATOM    130  CA  GLY A   9      20.956  18.135  -7.392  1.00  1.06           C  
ATOM    131  C   GLY A   9      21.906  19.050  -6.623  1.00  1.06           C  
ATOM    132  O   GLY A   9      22.759  18.563  -5.885  1.00  1.06           O  
ATOM    133  H   GLY A   9      21.197  16.826  -5.710  1.00  1.06           H  
ATOM    134 1HA  GLY A   9      21.366  17.913  -8.379  1.00  1.06           H  
ATOM    135 2HA  GLY A   9      19.998  18.634  -7.544  1.00  1.06           H  
ATOM    136  N   GLY A  10      21.804  20.368  -6.818  1.00  1.15           N  
ATOM    137  CA  GLY A  10      22.688  21.313  -6.125  1.00  1.15           C  
ATOM    138  C   GLY A  10      22.578  21.235  -4.588  1.00  1.15           C  
ATOM    139  O   GLY A  10      23.553  21.484  -3.877  1.00  1.15           O  
ATOM    140  H   GLY A  10      21.115  20.736  -7.478  1.00  1.15           H  
ATOM    141 1HA  GLY A  10      23.719  21.123  -6.424  1.00  1.15           H  
ATOM    142 2HA  GLY A  10      22.449  22.324  -6.455  1.00  1.15           H  
ATOM    143  N   ASP A  11      21.374  20.937  -4.087  1.00  1.16           N  
ATOM    144  CA  ASP A  11      21.101  20.799  -2.653  1.00  1.16           C  
ATOM    145  C   ASP A  11      21.379  19.357  -2.238  1.00  1.16           C  
ATOM    146  O   ASP A  11      21.700  18.518  -3.079  1.00  1.16           O  
ATOM    147  CB  ASP A  11      19.653  21.217  -2.320  1.00  1.16           C  
ATOM    148  CG  ASP A  11      19.427  21.693  -0.835  1.00  1.16           C  
ATOM    149  OD1 ASP A  11      20.208  21.330   0.030  1.00  1.16           O  
ATOM    150  OD2 ASP A  11      18.487  22.424  -0.609  1.00  1.16           O  
ATOM    151  H   ASP A  11      20.625  20.764  -4.739  1.00  1.16           H  
ATOM    152  HA  ASP A  11      21.780  21.449  -2.101  1.00  1.16           H  
ATOM    153 1HB  ASP A  11      19.343  22.015  -2.991  1.00  1.16           H  
ATOM    154 2HB  ASP A  11      18.994  20.363  -2.503  1.00  1.16           H  
ATOM    155  N   GLY A  12      21.260  19.058  -0.951  1.00  1.10           N  
ATOM    156  CA  GLY A  12      21.518  17.690  -0.533  1.00  1.10           C  
ATOM    157  C   GLY A  12      20.377  16.822  -1.061  1.00  1.10           C  
ATOM    158  O   GLY A  12      19.358  17.366  -1.484  1.00  1.10           O  
ATOM    159  H   GLY A  12      20.991  19.796  -0.298  1.00  1.10           H  
ATOM    160 1HA  GLY A  12      22.476  17.388  -0.943  1.00  1.10           H  
ATOM    161 2HA  GLY A  12      21.572  17.633   0.554  1.00  1.10           H  
ATOM    162  N   PRO A  13      20.502  15.487  -1.055  1.00  0.98           N  
ATOM    163  CA  PRO A  13      19.495  14.570  -1.546  1.00  0.98           C  
ATOM    164  C   PRO A  13      18.187  14.716  -0.790  1.00  0.98           C  
ATOM    165  O   PRO A  13      18.186  14.893   0.432  1.00  0.98           O  
ATOM    166  CB  PRO A  13      20.117  13.197  -1.284  1.00  0.98           C  
ATOM    167  CG  PRO A  13      21.611  13.469  -1.200  1.00  0.98           C  
ATOM    168  CD  PRO A  13      21.724  14.831  -0.555  1.00  0.98           C  
ATOM    169  HA  PRO A  13      19.360  14.745  -2.615  1.00  0.98           H  
ATOM    170 1HB  PRO A  13      19.697  12.764  -0.366  1.00  0.98           H  
ATOM    171 2HB  PRO A  13      19.855  12.516  -2.110  1.00  0.98           H  
ATOM    172 1HG  PRO A  13      22.117  12.674  -0.633  1.00  0.98           H  
ATOM    173 2HG  PRO A  13      22.047  13.475  -2.197  1.00  0.98           H  
ATOM    174 1HD  PRO A  13      21.708  14.761   0.542  1.00  0.98           H  
ATOM    175 2HD  PRO A  13      22.636  15.286  -0.934  1.00  0.98           H  
ATOM    176  N   VAL A  14      17.084  14.572  -1.509  1.00  0.86           N  
ATOM    177  CA  VAL A  14      15.760  14.613  -0.902  1.00  0.86           C  
ATOM    178  C   VAL A  14      15.000  13.347  -1.248  1.00  0.86           C  
ATOM    179  O   VAL A  14      14.971  12.937  -2.408  1.00  0.86           O  
ATOM    180  CB  VAL A  14      14.967  15.849  -1.373  1.00  0.86           C  
ATOM    181  CG1 VAL A  14      13.568  15.840  -0.739  1.00  0.86           C  
ATOM    182  CG2 VAL A  14      15.731  17.115  -0.988  1.00  0.86           C  
ATOM    183  H   VAL A  14      17.181  14.454  -2.516  1.00  0.86           H  
ATOM    184  HA  VAL A  14      15.871  14.668   0.181  1.00  0.86           H  
ATOM    185  HB  VAL A  14      14.845  15.814  -2.457  1.00  0.86           H  
ATOM    186 1HG1 VAL A  14      13.009  16.711  -1.061  1.00  0.86           H  
ATOM    187 2HG1 VAL A  14      13.029  14.940  -1.033  1.00  0.86           H  
ATOM    188 3HG1 VAL A  14      13.665  15.864   0.345  1.00  0.86           H  
ATOM    189 1HG2 VAL A  14      15.184  17.987  -1.317  1.00  0.86           H  
ATOM    190 2HG2 VAL A  14      15.853  17.150   0.095  1.00  0.86           H  
ATOM    191 3HG2 VAL A  14      16.715  17.113  -1.460  1.00  0.86           H  
ATOM    192  N   SER A  15      14.405  12.705  -0.250  1.00  0.76           N  
ATOM    193  CA  SER A  15      13.662  11.486  -0.539  1.00  0.76           C  
ATOM    194  C   SER A  15      12.191  11.644  -0.205  1.00  0.76           C  
ATOM    195  O   SER A  15      11.828  12.335   0.750  1.00  0.76           O  
ATOM    196  CB  SER A  15      14.239  10.318   0.239  1.00  0.76           C  
ATOM    197  OG  SER A  15      15.571  10.061  -0.125  1.00  0.76           O  
ATOM    198  H   SER A  15      14.457  13.065   0.693  1.00  0.76           H  
ATOM    199  HA  SER A  15      13.736  11.272  -1.596  1.00  0.76           H  
ATOM    200 1HB  SER A  15      14.183  10.529   1.304  1.00  0.76           H  
ATOM    201 2HB  SER A  15      13.644   9.440   0.048  1.00  0.76           H  
ATOM    202  HG  SER A  15      15.526   9.608  -0.961  1.00  0.76           H  
ATOM    203  N   PHE A  16      11.352  10.970  -0.978  1.00  0.69           N  
ATOM    204  CA  PHE A  16       9.920  10.970  -0.736  1.00  0.69           C  
ATOM    205  C   PHE A  16       9.210   9.737  -1.274  1.00  0.69           C  
ATOM    206  O   PHE A  16       9.649   9.107  -2.238  1.00  0.69           O  
ATOM    207  CB  PHE A  16       9.310  12.218  -1.374  1.00  0.69           C  
ATOM    208  CG  PHE A  16       9.628  12.330  -2.859  1.00  0.69           C  
ATOM    209  CD1 PHE A  16       8.787  11.793  -3.819  1.00  0.69           C  
ATOM    210  CD2 PHE A  16      10.794  12.977  -3.284  1.00  0.69           C  
ATOM    211  CE1 PHE A  16       9.099  11.895  -5.173  1.00  0.69           C  
ATOM    212  CE2 PHE A  16      11.100  13.071  -4.617  1.00  0.69           C  
ATOM    213  CZ  PHE A  16      10.249  12.529  -5.565  1.00  0.69           C  
ATOM    214  H   PHE A  16      11.738  10.463  -1.776  1.00  0.69           H  
ATOM    215  HA  PHE A  16       9.758  11.009   0.342  1.00  0.69           H  
ATOM    216 1HB  PHE A  16       8.232  12.181  -1.261  1.00  0.69           H  
ATOM    217 2HB  PHE A  16       9.673  13.114  -0.870  1.00  0.69           H  
ATOM    218  HD1 PHE A  16       7.878  11.284  -3.496  1.00  0.69           H  
ATOM    219  HD2 PHE A  16      11.470  13.405  -2.543  1.00  0.69           H  
ATOM    220  HE1 PHE A  16       8.436  11.468  -5.923  1.00  0.69           H  
ATOM    221  HE2 PHE A  16      12.015  13.574  -4.925  1.00  0.69           H  
ATOM    222  HZ  PHE A  16      10.490  12.601  -6.621  1.00  0.69           H  
ATOM    223  N   GLU A  17       8.078   9.416  -0.667  1.00  0.65           N  
ATOM    224  CA  GLU A  17       7.253   8.327  -1.163  1.00  0.65           C  
ATOM    225  C   GLU A  17       6.276   8.872  -2.184  1.00  0.65           C  
ATOM    226  O   GLU A  17       5.684   9.938  -1.978  1.00  0.65           O  
ATOM    227  CB  GLU A  17       6.522   7.618  -0.023  1.00  0.65           C  
ATOM    228  CG  GLU A  17       5.697   6.400  -0.447  1.00  0.65           C  
ATOM    229  CD  GLU A  17       5.029   5.714   0.718  1.00  0.65           C  
ATOM    230  OE1 GLU A  17       5.243   6.133   1.832  1.00  0.65           O  
ATOM    231  OE2 GLU A  17       4.306   4.765   0.498  1.00  0.65           O  
ATOM    232  H   GLU A  17       7.774   9.943   0.138  1.00  0.65           H  
ATOM    233  HA  GLU A  17       7.889   7.598  -1.661  1.00  0.65           H  
ATOM    234 1HB  GLU A  17       7.247   7.287   0.720  1.00  0.65           H  
ATOM    235 2HB  GLU A  17       5.849   8.320   0.466  1.00  0.65           H  
ATOM    236 1HG  GLU A  17       4.926   6.724  -1.145  1.00  0.65           H  
ATOM    237 2HG  GLU A  17       6.345   5.692  -0.970  1.00  0.65           H  
ATOM    238  N   VAL A  18       6.140   8.158  -3.288  1.00  0.63           N  
ATOM    239  CA  VAL A  18       5.235   8.560  -4.344  1.00  0.63           C  
ATOM    240  C   VAL A  18       4.477   7.398  -4.957  1.00  0.63           C  
ATOM    241  O   VAL A  18       5.017   6.312  -5.182  1.00  0.63           O  
ATOM    242  CB  VAL A  18       6.039   9.317  -5.414  1.00  0.63           C  
ATOM    243  CG1 VAL A  18       7.136   8.467  -5.923  1.00  0.63           C  
ATOM    244  CG2 VAL A  18       5.175   9.703  -6.551  1.00  0.63           C  
ATOM    245  H   VAL A  18       6.689   7.302  -3.381  1.00  0.63           H  
ATOM    246  HA  VAL A  18       4.508   9.251  -3.919  1.00  0.63           H  
ATOM    247  HB  VAL A  18       6.463  10.197  -4.962  1.00  0.63           H  
ATOM    248 1HG1 VAL A  18       7.697   9.026  -6.661  1.00  0.63           H  
ATOM    249 2HG1 VAL A  18       7.789   8.184  -5.092  1.00  0.63           H  
ATOM    250 3HG1 VAL A  18       6.715   7.576  -6.381  1.00  0.63           H  
ATOM    251 1HG2 VAL A  18       5.770  10.247  -7.285  1.00  0.63           H  
ATOM    252 2HG2 VAL A  18       4.775   8.835  -7.015  1.00  0.63           H  
ATOM    253 3HG2 VAL A  18       4.366  10.324  -6.185  1.00  0.63           H  
ATOM    254  N   ASP A  19       3.197   7.626  -5.234  1.00  0.61           N  
ATOM    255  CA  ASP A  19       2.389   6.608  -5.887  1.00  0.61           C  
ATOM    256  C   ASP A  19       3.020   6.288  -7.232  1.00  0.61           C  
ATOM    257  O   ASP A  19       3.415   7.184  -7.979  1.00  0.61           O  
ATOM    258  CB  ASP A  19       0.941   7.052  -6.064  1.00  0.61           C  
ATOM    259  CG  ASP A  19      -0.007   5.899  -6.532  1.00  0.61           C  
ATOM    260  OD1 ASP A  19      -0.015   5.578  -7.717  1.00  0.61           O  
ATOM    261  OD2 ASP A  19      -0.727   5.381  -5.704  1.00  0.61           O  
ATOM    262  H   ASP A  19       2.791   8.523  -5.007  1.00  0.61           H  
ATOM    263  HA  ASP A  19       2.393   5.705  -5.280  1.00  0.61           H  
ATOM    264 1HB  ASP A  19       0.566   7.439  -5.118  1.00  0.61           H  
ATOM    265 2HB  ASP A  19       0.901   7.852  -6.776  1.00  0.61           H  
ATOM    266  N   ALA A  20       3.102   5.013  -7.553  1.00  0.60           N  
ATOM    267  CA  ALA A  20       3.723   4.575  -8.802  1.00  0.60           C  
ATOM    268  C   ALA A  20       3.010   5.137 -10.053  1.00  0.60           C  
ATOM    269  O   ALA A  20       3.584   5.140 -11.141  1.00  0.60           O  
ATOM    270  CB  ALA A  20       3.769   3.061  -8.842  1.00  0.60           C  
ATOM    271  H   ALA A  20       2.719   4.319  -6.908  1.00  0.60           H  
ATOM    272  HA  ALA A  20       4.748   4.949  -8.814  1.00  0.60           H  
ATOM    273 1HB  ALA A  20       4.275   2.734  -9.751  1.00  0.60           H  
ATOM    274 2HB  ALA A  20       4.319   2.705  -7.973  1.00  0.60           H  
ATOM    275 3HB  ALA A  20       2.756   2.667  -8.825  1.00  0.60           H  
ATOM    276  N   ASN A  21       1.759   5.597  -9.928  1.00  0.59           N  
ATOM    277  CA  ASN A  21       1.024   6.096 -11.079  1.00  0.59           C  
ATOM    278  C   ASN A  21       1.048   7.622 -11.203  1.00  0.59           C  
ATOM    279  O   ASN A  21       0.294   8.188 -12.000  1.00  0.59           O  
ATOM    280  CB  ASN A  21      -0.403   5.647 -10.977  1.00  0.59           C  
ATOM    281  CG  ASN A  21      -0.543   4.173 -11.058  1.00  0.59           C  
ATOM    282  OD1 ASN A  21      -0.515   3.550 -12.129  1.00  0.59           O  
ATOM    283  ND2 ASN A  21      -0.677   3.586  -9.897  1.00  0.59           N  
ATOM    284  H   ASN A  21       1.281   5.596  -9.017  1.00  0.59           H  
ATOM    285  HA  ASN A  21       1.473   5.685 -11.984  1.00  0.59           H  
ATOM    286 1HB  ASN A  21      -0.821   5.990 -10.029  1.00  0.59           H  
ATOM    287 2HB  ASN A  21      -0.986   6.103 -11.775  1.00  0.59           H  
ATOM    288 1HD2 ASN A  21      -0.770   2.598  -9.837  1.00  0.59           H  
ATOM    289 2HD2 ASN A  21      -0.656   4.165  -9.041  1.00  0.59           H  
ATOM    290  N   VAL A  22       1.923   8.292 -10.452  1.00  0.59           N  
ATOM    291  CA  VAL A  22       2.019   9.747 -10.547  1.00  0.59           C  
ATOM    292  C   VAL A  22       3.370  10.192 -11.094  1.00  0.59           C  
ATOM    293  O   VAL A  22       4.421   9.710 -10.672  1.00  0.59           O  
ATOM    294  CB  VAL A  22       1.779  10.400  -9.182  1.00  0.59           C  
ATOM    295  CG1 VAL A  22       1.915  11.913  -9.292  1.00  0.59           C  
ATOM    296  CG2 VAL A  22       0.395  10.025  -8.698  1.00  0.59           C  
ATOM    297  H   VAL A  22       2.515   7.793  -9.784  1.00  0.59           H  
ATOM    298  HA  VAL A  22       1.246  10.102 -11.228  1.00  0.59           H  
ATOM    299  HB  VAL A  22       2.531  10.040  -8.475  1.00  0.59           H  
ATOM    300 1HG1 VAL A  22       1.748  12.369  -8.319  1.00  0.59           H  
ATOM    301 2HG1 VAL A  22       2.905  12.160  -9.638  1.00  0.59           H  
ATOM    302 3HG1 VAL A  22       1.181  12.302 -10.000  1.00  0.59           H  
ATOM    303 1HG2 VAL A  22       0.217  10.473  -7.722  1.00  0.59           H  
ATOM    304 2HG2 VAL A  22      -0.346  10.389  -9.408  1.00  0.59           H  
ATOM    305 3HG2 VAL A  22       0.315   8.946  -8.624  1.00  0.59           H  
ATOM    306  N   ARG A  23       3.331  11.088 -12.078  1.00  0.60           N  
ATOM    307  CA  ARG A  23       4.545  11.598 -12.693  1.00  0.60           C  
ATOM    308  C   ARG A  23       5.466  12.215 -11.644  1.00  0.60           C  
ATOM    309  O   ARG A  23       5.022  13.012 -10.801  1.00  0.60           O  
ATOM    310  CB  ARG A  23       4.216  12.603 -13.791  1.00  0.60           C  
ATOM    311  CG  ARG A  23       3.490  13.852 -13.317  1.00  0.60           C  
ATOM    312  CD  ARG A  23       3.341  14.920 -14.395  1.00  0.60           C  
ATOM    313  NE  ARG A  23       2.441  14.538 -15.498  1.00  0.60           N  
ATOM    314  CZ  ARG A  23       2.351  15.213 -16.683  1.00  0.60           C  
ATOM    315  NH1 ARG A  23       3.105  16.272 -16.889  1.00  0.60           N  
ATOM    316  NH2 ARG A  23       1.521  14.805 -17.626  1.00  0.60           N  
ATOM    317  H   ARG A  23       2.435  11.433 -12.392  1.00  0.60           H  
ATOM    318  HA  ARG A  23       5.052  10.764 -13.161  1.00  0.60           H  
ATOM    319 1HB  ARG A  23       5.147  12.924 -14.270  1.00  0.60           H  
ATOM    320 2HB  ARG A  23       3.610  12.130 -14.557  1.00  0.60           H  
ATOM    321 1HG  ARG A  23       2.496  13.587 -12.953  1.00  0.60           H  
ATOM    322 2HG  ARG A  23       4.064  14.264 -12.510  1.00  0.60           H  
ATOM    323 1HD  ARG A  23       2.936  15.819 -13.948  1.00  0.60           H  
ATOM    324 2HD  ARG A  23       4.315  15.150 -14.802  1.00  0.60           H  
ATOM    325  HE  ARG A  23       1.852  13.729 -15.369  1.00  0.60           H  
ATOM    326 1HH1 ARG A  23       3.747  16.557 -16.169  1.00  0.60           H  
ATOM    327 2HH1 ARG A  23       3.068  16.774 -17.793  1.00  0.60           H  
ATOM    328 1HH2 ARG A  23       0.947  13.992 -17.474  1.00  0.60           H  
ATOM    329 2HH2 ARG A  23       1.464  15.309 -18.502  1.00  0.60           H  
ATOM    330  N   ILE A  24       6.757  11.907 -11.737  1.00  0.60           N  
ATOM    331  CA  ILE A  24       7.689  12.417 -10.742  1.00  0.60           C  
ATOM    332  C   ILE A  24       7.726  13.941 -10.714  1.00  0.60           C  
ATOM    333  O   ILE A  24       7.748  14.520  -9.631  1.00  0.60           O  
ATOM    334  CB  ILE A  24       9.137  11.926 -10.931  1.00  0.60           C  
ATOM    335  CG1 ILE A  24       9.303  10.487 -10.685  1.00  0.60           C  
ATOM    336  CG2 ILE A  24      10.035  12.684  -9.997  1.00  0.60           C  
ATOM    337  CD1 ILE A  24      10.690   9.996 -11.104  1.00  0.60           C  
ATOM    338  H   ILE A  24       7.053  11.251 -12.464  1.00  0.60           H  
ATOM    339  HA  ILE A  24       7.351  12.075  -9.765  1.00  0.60           H  
ATOM    340  HB  ILE A  24       9.446  12.118 -11.959  1.00  0.60           H  
ATOM    341 1HG1 ILE A  24       9.137  10.261  -9.631  1.00  0.60           H  
ATOM    342 2HG1 ILE A  24       8.565   9.971 -11.268  1.00  0.60           H  
ATOM    343 1HG2 ILE A  24      11.069  12.375 -10.135  1.00  0.60           H  
ATOM    344 2HG2 ILE A  24       9.935  13.729 -10.228  1.00  0.60           H  
ATOM    345 3HG2 ILE A  24       9.737  12.500  -8.966  1.00  0.60           H  
ATOM    346 1HD1 ILE A  24      10.762   8.961 -10.949  1.00  0.60           H  
ATOM    347 2HD1 ILE A  24      10.863  10.199 -12.136  1.00  0.60           H  
ATOM    348 3HD1 ILE A  24      11.450  10.505 -10.513  1.00  0.60           H  
ATOM    349  N   TYR A  25       7.742  14.606 -11.876  1.00  0.62           N  
ATOM    350  CA  TYR A  25       7.821  16.069 -11.860  1.00  0.62           C  
ATOM    351  C   TYR A  25       6.754  16.731 -10.991  1.00  0.62           C  
ATOM    352  O   TYR A  25       7.059  17.644 -10.218  1.00  0.62           O  
ATOM    353  CB  TYR A  25       7.662  16.666 -13.234  1.00  0.62           C  
ATOM    354  CG  TYR A  25       7.764  18.160 -13.208  1.00  0.62           C  
ATOM    355  CD1 TYR A  25       9.016  18.757 -13.236  1.00  0.62           C  
ATOM    356  CD2 TYR A  25       6.621  18.940 -13.106  1.00  0.62           C  
ATOM    357  CE1 TYR A  25       9.118  20.125 -13.162  1.00  0.62           C  
ATOM    358  CE2 TYR A  25       6.731  20.310 -13.021  1.00  0.62           C  
ATOM    359  CZ  TYR A  25       7.972  20.903 -13.041  1.00  0.62           C  
ATOM    360  OH  TYR A  25       8.078  22.276 -12.939  1.00  0.62           O  
ATOM    361  H   TYR A  25       7.735  14.103 -12.768  1.00  0.62           H  
ATOM    362  HA  TYR A  25       8.796  16.350 -11.463  1.00  0.62           H  
ATOM    363 1HB  TYR A  25       8.425  16.293 -13.891  1.00  0.62           H  
ATOM    364 2HB  TYR A  25       6.690  16.397 -13.624  1.00  0.62           H  
ATOM    365  HD1 TYR A  25       9.914  18.142 -13.315  1.00  0.62           H  
ATOM    366  HD2 TYR A  25       5.639  18.470 -13.079  1.00  0.62           H  
ATOM    367  HE1 TYR A  25      10.090  20.598 -13.189  1.00  0.62           H  
ATOM    368  HE2 TYR A  25       5.836  20.923 -12.930  1.00  0.62           H  
ATOM    369  HH  TYR A  25       9.018  22.530 -12.816  1.00  0.62           H  
ATOM    370  N   GLU A  26       5.488  16.322 -11.158  1.00  0.64           N  
ATOM    371  CA  GLU A  26       4.397  16.929 -10.395  1.00  0.64           C  
ATOM    372  C   GLU A  26       4.654  16.792  -8.920  1.00  0.64           C  
ATOM    373  O   GLU A  26       4.437  17.726  -8.144  1.00  0.64           O  
ATOM    374  CB  GLU A  26       3.050  16.279 -10.717  1.00  0.64           C  
ATOM    375  CG  GLU A  26       1.877  16.849  -9.942  1.00  0.64           C  
ATOM    376  CD  GLU A  26       0.532  16.236 -10.320  1.00  0.64           C  
ATOM    377  OE1 GLU A  26       0.488  15.421 -11.206  1.00  0.64           O  
ATOM    378  OE2 GLU A  26      -0.447  16.577  -9.685  1.00  0.64           O  
ATOM    379  H   GLU A  26       5.300  15.563 -11.793  1.00  0.64           H  
ATOM    380  HA  GLU A  26       4.349  17.990 -10.639  1.00  0.64           H  
ATOM    381 1HB  GLU A  26       2.831  16.412 -11.761  1.00  0.64           H  
ATOM    382 2HB  GLU A  26       3.101  15.207 -10.513  1.00  0.64           H  
ATOM    383 1HG  GLU A  26       2.060  16.664  -8.884  1.00  0.64           H  
ATOM    384 2HG  GLU A  26       1.840  17.927 -10.092  1.00  0.64           H  
ATOM    385  N   VAL A  27       5.137  15.629  -8.532  1.00  0.67           N  
ATOM    386  CA  VAL A  27       5.403  15.385  -7.141  1.00  0.67           C  
ATOM    387  C   VAL A  27       6.535  16.267  -6.652  1.00  0.67           C  
ATOM    388  O   VAL A  27       6.444  16.848  -5.571  1.00  0.67           O  
ATOM    389  CB  VAL A  27       5.695  13.920  -6.954  1.00  0.67           C  
ATOM    390  CG1 VAL A  27       6.123  13.628  -5.528  1.00  0.67           C  
ATOM    391  CG2 VAL A  27       4.463  13.216  -7.363  1.00  0.67           C  
ATOM    392  H   VAL A  27       5.298  14.887  -9.223  1.00  0.67           H  
ATOM    393  HA  VAL A  27       4.505  15.624  -6.574  1.00  0.67           H  
ATOM    394  HB  VAL A  27       6.513  13.620  -7.606  1.00  0.67           H  
ATOM    395 1HG1 VAL A  27       6.310  12.570  -5.423  1.00  0.67           H  
ATOM    396 2HG1 VAL A  27       7.032  14.188  -5.300  1.00  0.67           H  
ATOM    397 3HG1 VAL A  27       5.332  13.922  -4.842  1.00  0.67           H  
ATOM    398 1HG2 VAL A  27       4.592  12.185  -7.307  1.00  0.67           H  
ATOM    399 2HG2 VAL A  27       3.635  13.519  -6.727  1.00  0.67           H  
ATOM    400 3HG2 VAL A  27       4.254  13.493  -8.392  1.00  0.67           H  
ATOM    401  N   LEU A  28       7.585  16.409  -7.453  1.00  0.71           N  
ATOM    402  CA  LEU A  28       8.696  17.237  -7.025  1.00  0.71           C  
ATOM    403  C   LEU A  28       8.211  18.659  -6.804  1.00  0.71           C  
ATOM    404  O   LEU A  28       8.542  19.293  -5.797  1.00  0.71           O  
ATOM    405  CB  LEU A  28       9.790  17.231  -8.097  1.00  0.71           C  
ATOM    406  CG  LEU A  28      10.464  15.913  -8.260  1.00  0.71           C  
ATOM    407  CD1 LEU A  28      11.437  15.952  -9.412  1.00  0.71           C  
ATOM    408  CD2 LEU A  28      11.116  15.572  -7.050  1.00  0.71           C  
ATOM    409  H   LEU A  28       7.614  15.911  -8.345  1.00  0.71           H  
ATOM    410  HA  LEU A  28       9.091  16.846  -6.089  1.00  0.71           H  
ATOM    411 1HB  LEU A  28       9.342  17.493  -9.052  1.00  0.71           H  
ATOM    412 2HB  LEU A  28      10.535  17.978  -7.860  1.00  0.71           H  
ATOM    413  HG  LEU A  28       9.719  15.174  -8.458  1.00  0.71           H  
ATOM    414 1HD1 LEU A  28      11.914  14.980  -9.528  1.00  0.71           H  
ATOM    415 2HD1 LEU A  28      10.900  16.206 -10.320  1.00  0.71           H  
ATOM    416 3HD1 LEU A  28      12.196  16.697  -9.215  1.00  0.71           H  
ATOM    417 1HD2 LEU A  28      11.543  14.618  -7.181  1.00  0.71           H  
ATOM    418 2HD2 LEU A  28      11.884  16.308  -6.839  1.00  0.71           H  
ATOM    419 3HD2 LEU A  28      10.386  15.540  -6.243  1.00  0.71           H  
ATOM    420  N   LYS A  29       7.342  19.136  -7.694  1.00  0.76           N  
ATOM    421  CA  LYS A  29       6.804  20.475  -7.550  1.00  0.76           C  
ATOM    422  C   LYS A  29       6.043  20.590  -6.224  1.00  0.76           C  
ATOM    423  O   LYS A  29       6.287  21.506  -5.430  1.00  0.76           O  
ATOM    424  CB  LYS A  29       5.905  20.807  -8.747  1.00  0.76           C  
ATOM    425  CG  LYS A  29       5.313  22.207  -8.737  1.00  0.76           C  
ATOM    426  CD  LYS A  29       4.500  22.465 -10.003  1.00  0.76           C  
ATOM    427  CE  LYS A  29       3.865  23.849  -9.986  1.00  0.76           C  
ATOM    428  NZ  LYS A  29       3.072  24.111 -11.218  1.00  0.76           N  
ATOM    429  H   LYS A  29       7.087  18.568  -8.504  1.00  0.76           H  
ATOM    430  HA  LYS A  29       7.634  21.181  -7.530  1.00  0.76           H  
ATOM    431 1HB  LYS A  29       6.473  20.677  -9.672  1.00  0.76           H  
ATOM    432 2HB  LYS A  29       5.077  20.102  -8.781  1.00  0.76           H  
ATOM    433 1HG  LYS A  29       4.663  22.314  -7.867  1.00  0.76           H  
ATOM    434 2HG  LYS A  29       6.116  22.942  -8.666  1.00  0.76           H  
ATOM    435 1HD  LYS A  29       5.154  22.384 -10.874  1.00  0.76           H  
ATOM    436 2HD  LYS A  29       3.716  21.712 -10.089  1.00  0.76           H  
ATOM    437 1HE  LYS A  29       3.210  23.930  -9.120  1.00  0.76           H  
ATOM    438 2HE  LYS A  29       4.651  24.600  -9.906  1.00  0.76           H  
ATOM    439 1HZ  LYS A  29       2.669  25.036 -11.170  1.00  0.76           H  
ATOM    440 2HZ  LYS A  29       3.677  24.049 -12.025  1.00  0.76           H  
ATOM    441 3HZ  LYS A  29       2.334  23.427 -11.295  1.00  0.76           H  
ATOM    442  N   LYS A  30       5.167  19.616  -5.946  1.00  0.81           N  
ATOM    443  CA  LYS A  30       4.369  19.599  -4.718  1.00  0.81           C  
ATOM    444  C   LYS A  30       5.210  19.515  -3.440  1.00  0.81           C  
ATOM    445  O   LYS A  30       4.812  20.037  -2.396  1.00  0.81           O  
ATOM    446  CB  LYS A  30       3.345  18.460  -4.760  1.00  0.81           C  
ATOM    447  CG  LYS A  30       2.198  18.704  -5.740  1.00  0.81           C  
ATOM    448  CD  LYS A  30       1.210  17.551  -5.763  1.00  0.81           C  
ATOM    449  CE  LYS A  30       0.053  17.847  -6.711  1.00  0.81           C  
ATOM    450  NZ  LYS A  30      -0.916  16.715  -6.787  1.00  0.81           N  
ATOM    451  H   LYS A  30       5.023  18.873  -6.633  1.00  0.81           H  
ATOM    452  HA  LYS A  30       3.813  20.535  -4.675  1.00  0.81           H  
ATOM    453 1HB  LYS A  30       3.849  17.538  -5.056  1.00  0.81           H  
ATOM    454 2HB  LYS A  30       2.927  18.304  -3.768  1.00  0.81           H  
ATOM    455 1HG  LYS A  30       1.673  19.616  -5.459  1.00  0.81           H  
ATOM    456 2HG  LYS A  30       2.606  18.838  -6.743  1.00  0.81           H  
ATOM    457 1HD  LYS A  30       1.723  16.648  -6.104  1.00  0.81           H  
ATOM    458 2HD  LYS A  30       0.820  17.377  -4.763  1.00  0.81           H  
ATOM    459 1HE  LYS A  30      -0.471  18.736  -6.368  1.00  0.81           H  
ATOM    460 2HE  LYS A  30       0.451  18.040  -7.700  1.00  0.81           H  
ATOM    461 1HZ  LYS A  30      -1.662  16.954  -7.435  1.00  0.81           H  
ATOM    462 2HZ  LYS A  30      -0.442  15.880  -7.116  1.00  0.81           H  
ATOM    463 3HZ  LYS A  30      -1.304  16.539  -5.876  1.00  0.81           H  
ATOM    464  N   LYS A  31       6.390  18.900  -3.525  1.00  0.86           N  
ATOM    465  CA  LYS A  31       7.272  18.762  -2.368  1.00  0.86           C  
ATOM    466  C   LYS A  31       8.193  19.977  -2.178  1.00  0.86           C  
ATOM    467  O   LYS A  31       9.013  19.990  -1.257  1.00  0.86           O  
ATOM    468  CB  LYS A  31       8.123  17.488  -2.466  1.00  0.86           C  
ATOM    469  CG  LYS A  31       7.322  16.164  -2.514  1.00  0.86           C  
ATOM    470  CD  LYS A  31       6.543  15.907  -1.243  1.00  0.86           C  
ATOM    471  CE  LYS A  31       5.797  14.576  -1.326  1.00  0.86           C  
ATOM    472  NZ  LYS A  31       4.971  14.321  -0.105  1.00  0.86           N  
ATOM    473  H   LYS A  31       6.652  18.462  -4.409  1.00  0.86           H  
ATOM    474  HA  LYS A  31       6.649  18.682  -1.478  1.00  0.86           H  
ATOM    475 1HB  LYS A  31       8.721  17.536  -3.384  1.00  0.86           H  
ATOM    476 2HB  LYS A  31       8.814  17.443  -1.628  1.00  0.86           H  
ATOM    477 1HG  LYS A  31       6.607  16.205  -3.313  1.00  0.86           H  
ATOM    478 2HG  LYS A  31       8.001  15.330  -2.703  1.00  0.86           H  
ATOM    479 1HD  LYS A  31       7.226  15.883  -0.393  1.00  0.86           H  
ATOM    480 2HD  LYS A  31       5.822  16.712  -1.091  1.00  0.86           H  
ATOM    481 1HE  LYS A  31       5.145  14.590  -2.198  1.00  0.86           H  
ATOM    482 2HE  LYS A  31       6.515  13.772  -1.442  1.00  0.86           H  
ATOM    483 1HZ  LYS A  31       4.494  13.433  -0.203  1.00  0.86           H  
ATOM    484 2HZ  LYS A  31       5.569  14.294   0.707  1.00  0.86           H  
ATOM    485 3HZ  LYS A  31       4.290  15.059   0.003  1.00  0.86           H  
ATOM    486  N   GLY A  32       8.074  20.995  -3.043  1.00  0.91           N  
ATOM    487  CA  GLY A  32       8.905  22.193  -2.939  1.00  0.91           C  
ATOM    488  C   GLY A  32      10.206  22.120  -3.736  1.00  0.91           C  
ATOM    489  O   GLY A  32      11.096  22.959  -3.566  1.00  0.91           O  
ATOM    490  H   GLY A  32       7.382  20.959  -3.794  1.00  0.91           H  
ATOM    491 1HA  GLY A  32       8.324  23.047  -3.288  1.00  0.91           H  
ATOM    492 2HA  GLY A  32       9.133  22.377  -1.891  1.00  0.91           H  
ATOM    493  N   LEU A  33      10.333  21.112  -4.586  1.00  0.93           N  
ATOM    494  CA  LEU A  33      11.515  20.945  -5.406  1.00  0.93           C  
ATOM    495  C   LEU A  33      11.187  21.496  -6.797  1.00  0.93           C  
ATOM    496  O   LEU A  33      10.754  20.781  -7.708  1.00  0.93           O  
ATOM    497  CB  LEU A  33      11.891  19.472  -5.424  1.00  0.93           C  
ATOM    498  CG  LEU A  33      12.111  18.842  -4.036  1.00  0.93           C  
ATOM    499  CD1 LEU A  33      12.343  17.351  -4.189  1.00  0.93           C  
ATOM    500  CD2 LEU A  33      13.278  19.515  -3.357  1.00  0.93           C  
ATOM    501  H   LEU A  33       9.571  20.449  -4.712  1.00  0.93           H  
ATOM    502  HA  LEU A  33      12.337  21.520  -4.982  1.00  0.93           H  
ATOM    503 1HB  LEU A  33      11.095  18.927  -5.890  1.00  0.93           H  
ATOM    504 2HB  LEU A  33      12.797  19.340  -6.014  1.00  0.93           H  
ATOM    505  HG  LEU A  33      11.214  18.983  -3.424  1.00  0.93           H  
ATOM    506 1HD1 LEU A  33      12.481  16.904  -3.227  1.00  0.93           H  
ATOM    507 2HD1 LEU A  33      11.474  16.918  -4.652  1.00  0.93           H  
ATOM    508 3HD1 LEU A  33      13.226  17.170  -4.803  1.00  0.93           H  
ATOM    509 1HD2 LEU A  33      13.418  19.077  -2.374  1.00  0.93           H  
ATOM    510 2HD2 LEU A  33      14.180  19.375  -3.952  1.00  0.93           H  
ATOM    511 3HD2 LEU A  33      13.071  20.582  -3.252  1.00  0.93           H  
ATOM    512  N   GLU A  34      11.391  22.795  -6.960  1.00  0.94           N  
ATOM    513  CA  GLU A  34      10.914  23.506  -8.143  1.00  0.94           C  
ATOM    514  C   GLU A  34      11.782  23.365  -9.384  1.00  0.94           C  
ATOM    515  O   GLU A  34      12.491  24.290  -9.781  1.00  0.94           O  
ATOM    516  CB  GLU A  34      10.748  24.991  -7.817  1.00  0.94           C  
ATOM    517  CG  GLU A  34       9.683  25.274  -6.751  1.00  0.94           C  
ATOM    518  CD  GLU A  34       9.514  26.748  -6.443  1.00  0.94           C  
ATOM    519  OE1 GLU A  34      10.288  27.535  -6.936  1.00  0.94           O  
ATOM    520  OE2 GLU A  34       8.603  27.083  -5.720  1.00  0.94           O  
ATOM    521  H   GLU A  34      11.808  23.314  -6.197  1.00  0.94           H  
ATOM    522  HA  GLU A  34       9.930  23.105  -8.391  1.00  0.94           H  
ATOM    523 1HB  GLU A  34      11.696  25.395  -7.464  1.00  0.94           H  
ATOM    524 2HB  GLU A  34      10.474  25.533  -8.723  1.00  0.94           H  
ATOM    525 1HG  GLU A  34       8.729  24.874  -7.095  1.00  0.94           H  
ATOM    526 2HG  GLU A  34       9.955  24.744  -5.836  1.00  0.94           H  
ATOM    527  N   LEU A  35      11.697  22.205 -10.009  1.00  0.92           N  
ATOM    528  CA  LEU A  35      12.463  21.962 -11.220  1.00  0.92           C  
ATOM    529  C   LEU A  35      11.828  22.764 -12.362  1.00  0.92           C  
ATOM    530  O   LEU A  35      10.613  22.974 -12.346  1.00  0.92           O  
ATOM    531  CB  LEU A  35      12.453  20.485 -11.604  1.00  0.92           C  
ATOM    532  CG  LEU A  35      13.462  19.619 -10.931  1.00  0.92           C  
ATOM    533  CD1 LEU A  35      13.142  19.522  -9.438  1.00  0.92           C  
ATOM    534  CD2 LEU A  35      13.414  18.308 -11.589  1.00  0.92           C  
ATOM    535  H   LEU A  35      11.114  21.486  -9.579  1.00  0.92           H  
ATOM    536  HA  LEU A  35      13.483  22.258 -11.025  1.00  0.92           H  
ATOM    537 1HB  LEU A  35      11.477  20.077 -11.348  1.00  0.92           H  
ATOM    538 2HB  LEU A  35      12.592  20.400 -12.686  1.00  0.92           H  
ATOM    539  HG  LEU A  35      14.461  20.045 -11.034  1.00  0.92           H  
ATOM    540 1HD1 LEU A  35      13.871  18.878  -8.945  1.00  0.92           H  
ATOM    541 2HD1 LEU A  35      13.179  20.515  -8.992  1.00  0.92           H  
ATOM    542 3HD1 LEU A  35      12.146  19.110  -9.307  1.00  0.92           H  
ATOM    543 1HD2 LEU A  35      14.125  17.644 -11.133  1.00  0.92           H  
ATOM    544 2HD2 LEU A  35      12.413  17.900 -11.484  1.00  0.92           H  
ATOM    545 3HD2 LEU A  35      13.652  18.431 -12.647  1.00  0.92           H  
ATOM    546  N   PRO A  36      12.603  23.267 -13.332  1.00  0.88           N  
ATOM    547  CA  PRO A  36      12.120  23.927 -14.530  1.00  0.88           C  
ATOM    548  C   PRO A  36      11.229  23.044 -15.379  1.00  0.88           C  
ATOM    549  O   PRO A  36      11.430  21.830 -15.460  1.00  0.88           O  
ATOM    550  CB  PRO A  36      13.413  24.226 -15.304  1.00  0.88           C  
ATOM    551  CG  PRO A  36      14.491  24.278 -14.249  1.00  0.88           C  
ATOM    552  CD  PRO A  36      14.077  23.260 -13.204  1.00  0.88           C  
ATOM    553  HA  PRO A  36      11.597  24.853 -14.249  1.00  0.88           H  
ATOM    554 1HB  PRO A  36      13.590  23.431 -16.052  1.00  0.88           H  
ATOM    555 2HB  PRO A  36      13.308  25.168 -15.859  1.00  0.88           H  
ATOM    556 1HG  PRO A  36      15.467  24.044 -14.703  1.00  0.88           H  
ATOM    557 2HG  PRO A  36      14.568  25.295 -13.836  1.00  0.88           H  
ATOM    558 1HD  PRO A  36      14.491  22.263 -13.416  1.00  0.88           H  
ATOM    559 2HD  PRO A  36      14.404  23.672 -12.241  1.00  0.88           H  
ATOM    560  N   THR A  37      10.264  23.670 -16.037  1.00  0.83           N  
ATOM    561  CA  THR A  37       9.428  22.992 -17.014  1.00  0.83           C  
ATOM    562  C   THR A  37       8.905  24.059 -17.964  1.00  0.83           C  
ATOM    563  O   THR A  37       8.649  25.188 -17.541  1.00  0.83           O  
ATOM    564  CB  THR A  37       8.241  22.259 -16.378  1.00  0.83           C  
ATOM    565  OG1 THR A  37       7.593  21.478 -17.373  1.00  0.83           O  
ATOM    566  CG2 THR A  37       7.256  23.258 -15.825  1.00  0.83           C  
ATOM    567  H   THR A  37      10.127  24.659 -15.886  1.00  0.83           H  
ATOM    568  HA  THR A  37      10.024  22.273 -17.573  1.00  0.83           H  
ATOM    569  HB  THR A  37       8.601  21.609 -15.604  1.00  0.83           H  
ATOM    570  HG1 THR A  37       8.151  20.708 -17.566  1.00  0.83           H  
ATOM    571 1HG2 THR A  37       6.416  22.743 -15.379  1.00  0.83           H  
ATOM    572 2HG2 THR A  37       7.748  23.866 -15.067  1.00  0.83           H  
ATOM    573 3HG2 THR A  37       6.901  23.898 -16.632  1.00  0.83           H  
ATOM    574  N   SER A  38       8.701  23.694 -19.217  1.00  0.78           N  
ATOM    575  CA  SER A  38       8.107  24.568 -20.202  1.00  0.78           C  
ATOM    576  C   SER A  38       6.976  23.900 -20.981  1.00  0.78           C  
ATOM    577  O   SER A  38       6.083  24.584 -21.484  1.00  0.78           O  
ATOM    578  CB  SER A  38       9.193  25.006 -21.152  1.00  0.78           C  
ATOM    579  OG  SER A  38       9.726  23.916 -21.844  1.00  0.78           O  
ATOM    580  H   SER A  38       8.979  22.771 -19.512  1.00  0.78           H  
ATOM    581  HA  SER A  38       7.700  25.440 -19.691  1.00  0.78           H  
ATOM    582 1HB  SER A  38       8.801  25.736 -21.857  1.00  0.78           H  
ATOM    583 2HB  SER A  38       9.981  25.491 -20.580  1.00  0.78           H  
ATOM    584  HG  SER A  38       9.615  23.125 -21.259  1.00  0.78           H  
ATOM    585  N   CYS A  39       6.995  22.564 -21.057  1.00  0.74           N  
ATOM    586  CA  CYS A  39       6.016  21.869 -21.887  1.00  0.74           C  
ATOM    587  C   CYS A  39       5.136  20.903 -21.096  1.00  0.74           C  
ATOM    588  O   CYS A  39       3.945  20.773 -21.374  1.00  0.74           O  
ATOM    589  CB  CYS A  39       6.737  21.093 -22.982  1.00  0.74           C  
ATOM    590  SG  CYS A  39       7.909  22.105 -23.916  1.00  0.74           S  
ATOM    591  H   CYS A  39       7.763  22.053 -20.630  1.00  0.74           H  
ATOM    592  HA  CYS A  39       5.373  22.613 -22.358  1.00  0.74           H  
ATOM    593 1HB  CYS A  39       7.281  20.257 -22.543  1.00  0.74           H  
ATOM    594 2HB  CYS A  39       6.009  20.681 -23.683  1.00  0.74           H  
ATOM    595  N   LEU A  40       5.724  20.201 -20.121  1.00  0.71           N  
ATOM    596  CA  LEU A  40       5.024  19.167 -19.342  1.00  0.71           C  
ATOM    597  C   LEU A  40       4.402  18.033 -20.159  1.00  0.71           C  
ATOM    598  O   LEU A  40       3.427  17.423 -19.705  1.00  0.71           O  
ATOM    599  CB  LEU A  40       3.892  19.795 -18.496  1.00  0.71           C  
ATOM    600  CG  LEU A  40       4.313  20.790 -17.431  1.00  0.71           C  
ATOM    601  CD1 LEU A  40       3.094  21.423 -16.806  1.00  0.71           C  
ATOM    602  CD2 LEU A  40       5.083  20.033 -16.373  1.00  0.71           C  
ATOM    603  H   LEU A  40       6.700  20.373 -19.926  1.00  0.71           H  
ATOM    604  HA  LEU A  40       5.750  18.740 -18.665  1.00  0.71           H  
ATOM    605 1HB  LEU A  40       3.177  20.286 -19.144  1.00  0.71           H  
ATOM    606 2HB  LEU A  40       3.373  18.992 -17.986  1.00  0.71           H  
ATOM    607  HG  LEU A  40       4.937  21.574 -17.868  1.00  0.71           H  
ATOM    608 1HD1 LEU A  40       3.407  22.123 -16.032  1.00  0.71           H  
ATOM    609 2HD1 LEU A  40       2.530  21.958 -17.572  1.00  0.71           H  
ATOM    610 3HD1 LEU A  40       2.468  20.649 -16.367  1.00  0.71           H  
ATOM    611 1HD2 LEU A  40       5.394  20.710 -15.594  1.00  0.71           H  
ATOM    612 2HD2 LEU A  40       4.454  19.257 -15.944  1.00  0.71           H  
ATOM    613 3HD2 LEU A  40       5.938  19.589 -16.821  1.00  0.71           H  
ATOM    614  N   ASP A  41       4.972  17.704 -21.327  1.00  0.69           N  
ATOM    615  CA  ASP A  41       4.334  16.680 -22.150  1.00  0.69           C  
ATOM    616  C   ASP A  41       5.207  15.632 -22.840  1.00  0.69           C  
ATOM    617  O   ASP A  41       4.709  14.950 -23.732  1.00  0.69           O  
ATOM    618  CB  ASP A  41       3.564  17.369 -23.274  1.00  0.69           C  
ATOM    619  CG  ASP A  41       4.502  18.103 -24.237  1.00  0.69           C  
ATOM    620  OD1 ASP A  41       5.708  18.071 -24.024  1.00  0.69           O  
ATOM    621  OD2 ASP A  41       4.030  18.641 -25.212  1.00  0.69           O  
ATOM    622  H   ASP A  41       5.786  18.203 -21.648  1.00  0.69           H  
ATOM    623  HA  ASP A  41       3.631  16.140 -21.517  1.00  0.69           H  
ATOM    624 1HB  ASP A  41       2.986  16.633 -23.829  1.00  0.69           H  
ATOM    625 2HB  ASP A  41       2.863  18.092 -22.847  1.00  0.69           H  
ATOM    626  N   GLY A  42       6.484  15.470 -22.493  1.00  0.68           N  
ATOM    627  CA  GLY A  42       7.247  14.455 -23.205  1.00  0.68           C  
ATOM    628  C   GLY A  42       8.003  14.965 -24.428  1.00  0.68           C  
ATOM    629  O   GLY A  42       8.830  14.214 -24.946  1.00  0.68           O  
ATOM    630  H   GLY A  42       6.967  16.003 -21.768  1.00  0.68           H  
ATOM    631 1HA  GLY A  42       7.943  13.969 -22.535  1.00  0.68           H  
ATOM    632 2HA  GLY A  42       6.565  13.666 -23.524  1.00  0.68           H  
ATOM    633  N   ASN A  43       7.752  16.214 -24.882  1.00  0.67           N  
ATOM    634  CA  ASN A  43       8.399  16.768 -26.086  1.00  0.67           C  
ATOM    635  C   ASN A  43       9.557  17.750 -25.871  1.00  0.67           C  
ATOM    636  O   ASN A  43      10.038  18.346 -26.838  1.00  0.67           O  
ATOM    637  CB  ASN A  43       7.365  17.497 -26.928  1.00  0.67           C  
ATOM    638  CG  ASN A  43       6.359  16.598 -27.585  1.00  0.67           C  
ATOM    639  OD1 ASN A  43       6.758  15.674 -28.304  1.00  0.67           O  
ATOM    640  ND2 ASN A  43       5.083  16.848 -27.378  1.00  0.67           N  
ATOM    641  H   ASN A  43       7.047  16.803 -24.415  1.00  0.67           H  
ATOM    642  HA  ASN A  43       8.794  15.932 -26.663  1.00  0.67           H  
ATOM    643 1HB  ASN A  43       6.830  18.211 -26.294  1.00  0.67           H  
ATOM    644 2HB  ASN A  43       7.874  18.075 -27.697  1.00  0.67           H  
ATOM    645 1HD2 ASN A  43       4.385  16.276 -27.801  1.00  0.67           H  
ATOM    646 2HD2 ASN A  43       4.794  17.630 -26.774  1.00  0.67           H  
ATOM    647  N   CYS A  44      10.024  17.905 -24.640  1.00  0.66           N  
ATOM    648  CA  CYS A  44      11.064  18.890 -24.344  1.00  0.66           C  
ATOM    649  C   CYS A  44      12.161  18.325 -23.440  1.00  0.66           C  
ATOM    650  O   CYS A  44      12.083  17.177 -23.006  1.00  0.66           O  
ATOM    651  CB  CYS A  44      10.390  20.139 -23.751  1.00  0.66           C  
ATOM    652  SG  CYS A  44       9.093  20.790 -24.918  1.00  0.66           S  
ATOM    653  H   CYS A  44       9.622  17.362 -23.891  1.00  0.66           H  
ATOM    654  HA  CYS A  44      11.532  19.185 -25.282  1.00  0.66           H  
ATOM    655 1HB  CYS A  44       9.915  19.895 -22.797  1.00  0.66           H  
ATOM    656 2HB  CYS A  44      11.121  20.925 -23.572  1.00  0.66           H  
ATOM    657  N   THR A  45      13.211  19.115 -23.211  1.00  0.66           N  
ATOM    658  CA  THR A  45      14.334  18.709 -22.356  1.00  0.66           C  
ATOM    659  C   THR A  45      14.334  19.406 -20.998  1.00  0.66           C  
ATOM    660  O   THR A  45      15.102  19.055 -20.101  1.00  0.66           O  
ATOM    661  CB  THR A  45      15.651  19.039 -23.044  1.00  0.66           C  
ATOM    662  OG1 THR A  45      15.739  20.456 -23.262  1.00  0.66           O  
ATOM    663  CG2 THR A  45      15.717  18.368 -24.330  1.00  0.66           C  
ATOM    664  H   THR A  45      13.231  20.030 -23.637  1.00  0.66           H  
ATOM    665  HA  THR A  45      14.274  17.634 -22.189  1.00  0.66           H  
ATOM    666  HB  THR A  45      16.484  18.722 -22.411  1.00  0.66           H  
ATOM    667  HG1 THR A  45      16.632  20.677 -23.552  1.00  0.66           H  
ATOM    668 1HG2 THR A  45      16.663  18.603 -24.821  1.00  0.66           H  
ATOM    669 2HG2 THR A  45      15.646  17.315 -24.162  1.00  0.66           H  
ATOM    670 3HG2 THR A  45      14.889  18.693 -24.956  1.00  0.66           H  
ATOM    671  N   ASP A  46      13.462  20.388 -20.864  1.00  0.65           N  
ATOM    672  CA  ASP A  46      13.347  21.256 -19.698  1.00  0.65           C  
ATOM    673  C   ASP A  46      13.399  20.562 -18.337  1.00  0.65           C  
ATOM    674  O   ASP A  46      14.128  20.998 -17.446  1.00  0.65           O  
ATOM    675  CB  ASP A  46      12.044  22.029 -19.863  1.00  0.65           C  
ATOM    676  CG  ASP A  46      10.797  21.040 -20.159  1.00  0.65           C  
ATOM    677  OD1 ASP A  46      11.043  19.866 -20.271  1.00  0.65           O  
ATOM    678  OD2 ASP A  46       9.647  21.494 -20.313  1.00  0.65           O  
ATOM    679  H   ASP A  46      12.864  20.570 -21.651  1.00  0.65           H  
ATOM    680  HA  ASP A  46      14.174  21.966 -19.735  1.00  0.65           H  
ATOM    681 1HB  ASP A  46      11.853  22.601 -18.957  1.00  0.65           H  
ATOM    682 2HB  ASP A  46      12.139  22.739 -20.687  1.00  0.65           H  
ATOM    683  N   CYS A  47      12.630  19.494 -18.189  1.00  0.64           N  
ATOM    684  CA  CYS A  47      12.550  18.757 -16.935  1.00  0.64           C  
ATOM    685  C   CYS A  47      13.267  17.412 -17.014  1.00  0.64           C  
ATOM    686  O   CYS A  47      12.849  16.445 -16.378  1.00  0.64           O  
ATOM    687  CB  CYS A  47      11.095  18.534 -16.521  1.00  0.64           C  
ATOM    688  SG  CYS A  47      10.121  17.521 -17.632  1.00  0.64           S  
ATOM    689  H   CYS A  47      12.061  19.221 -18.982  1.00  0.64           H  
ATOM    690  HA  CYS A  47      13.027  19.353 -16.158  1.00  0.64           H  
ATOM    691 1HB  CYS A  47      11.071  18.072 -15.538  1.00  0.64           H  
ATOM    692 2HB  CYS A  47      10.599  19.502 -16.432  1.00  0.64           H  
ATOM    693  N   ALA A  48      14.301  17.318 -17.847  1.00  0.63           N  
ATOM    694  CA  ALA A  48      15.062  16.078 -17.935  1.00  0.63           C  
ATOM    695  C   ALA A  48      15.910  15.831 -16.689  1.00  0.63           C  
ATOM    696  O   ALA A  48      16.359  16.755 -15.994  1.00  0.63           O  
ATOM    697  CB  ALA A  48      15.956  16.054 -19.149  1.00  0.63           C  
ATOM    698  H   ALA A  48      14.579  18.118 -18.417  1.00  0.63           H  
ATOM    699  HA  ALA A  48      14.348  15.268 -18.019  1.00  0.63           H  
ATOM    700 1HB  ALA A  48      16.473  15.096 -19.195  1.00  0.63           H  
ATOM    701 2HB  ALA A  48      15.360  16.193 -20.047  1.00  0.63           H  
ATOM    702 3HB  ALA A  48      16.670  16.841 -19.067  1.00  0.63           H  
ATOM    703  N   ALA A  49      16.169  14.559 -16.448  1.00  0.62           N  
ATOM    704  CA  ALA A  49      16.989  14.112 -15.334  1.00  0.62           C  
ATOM    705  C   ALA A  49      17.691  12.816 -15.690  1.00  0.62           C  
ATOM    706  O   ALA A  49      17.341  12.163 -16.670  1.00  0.62           O  
ATOM    707  CB  ALA A  49      16.142  13.945 -14.107  1.00  0.62           C  
ATOM    708  H   ALA A  49      15.730  13.866 -17.053  1.00  0.62           H  
ATOM    709  HA  ALA A  49      17.741  14.863 -15.123  1.00  0.62           H  
ATOM    710 1HB  ALA A  49      16.763  13.644 -13.301  1.00  0.62           H  
ATOM    711 2HB  ALA A  49      15.690  14.896 -13.886  1.00  0.62           H  
ATOM    712 3HB  ALA A  49      15.378  13.198 -14.286  1.00  0.62           H  
ATOM    713  N   HIS A  50      18.703  12.441 -14.926  1.00  0.61           N  
ATOM    714  CA  HIS A  50      19.367  11.176 -15.180  1.00  0.61           C  
ATOM    715  C   HIS A  50      18.980  10.145 -14.134  1.00  0.61           C  
ATOM    716  O   HIS A  50      19.040  10.391 -12.927  1.00  0.61           O  
ATOM    717  CB  HIS A  50      20.889  11.337 -15.213  1.00  0.61           C  
ATOM    718  CG  HIS A  50      21.403  12.154 -16.367  1.00  0.61           C  
ATOM    719  ND1 HIS A  50      22.727  12.536 -16.478  1.00  0.61           N  
ATOM    720  CD2 HIS A  50      20.779  12.657 -17.452  1.00  0.61           C  
ATOM    721  CE1 HIS A  50      22.887  13.237 -17.591  1.00  0.61           C  
ATOM    722  NE2 HIS A  50      21.726  13.320 -18.197  1.00  0.61           N  
ATOM    723  H   HIS A  50      18.986  13.015 -14.142  1.00  0.61           H  
ATOM    724  HA  HIS A  50      19.060  10.790 -16.146  1.00  0.61           H  
ATOM    725 1HB  HIS A  50      21.220  11.807 -14.294  1.00  0.61           H  
ATOM    726 2HB  HIS A  50      21.349  10.349 -15.260  1.00  0.61           H  
ATOM    727  HD2 HIS A  50      19.730  12.559 -17.702  1.00  0.61           H  
ATOM    728  HE1 HIS A  50      23.821  13.669 -17.947  1.00  0.61           H  
ATOM    729  HE2 HIS A  50      21.548  13.796 -19.071  1.00  0.61           H  
ATOM    730  N   LEU A  51      18.608   8.968 -14.595  1.00  0.61           N  
ATOM    731  CA  LEU A  51      18.227   7.913 -13.694  1.00  0.61           C  
ATOM    732  C   LEU A  51      19.485   7.171 -13.313  1.00  0.61           C  
ATOM    733  O   LEU A  51      20.153   6.574 -14.157  1.00  0.61           O  
ATOM    734  CB  LEU A  51      17.204   6.999 -14.370  1.00  0.61           C  
ATOM    735  CG  LEU A  51      16.650   5.847 -13.507  1.00  0.61           C  
ATOM    736  CD1 LEU A  51      15.934   6.426 -12.306  1.00  0.61           C  
ATOM    737  CD2 LEU A  51      15.669   5.032 -14.325  1.00  0.61           C  
ATOM    738  H   LEU A  51      18.576   8.808 -15.593  1.00  0.61           H  
ATOM    739  HA  LEU A  51      17.784   8.340 -12.796  1.00  0.61           H  
ATOM    740 1HB  LEU A  51      16.368   7.609 -14.665  1.00  0.61           H  
ATOM    741 2HB  LEU A  51      17.653   6.574 -15.270  1.00  0.61           H  
ATOM    742  HG  LEU A  51      17.470   5.214 -13.152  1.00  0.61           H  
ATOM    743 1HD1 LEU A  51      15.556   5.620 -11.703  1.00  0.61           H  
ATOM    744 2HD1 LEU A  51      16.631   7.009 -11.721  1.00  0.61           H  
ATOM    745 3HD1 LEU A  51      15.111   7.056 -12.634  1.00  0.61           H  
ATOM    746 1HD2 LEU A  51      15.264   4.228 -13.712  1.00  0.61           H  
ATOM    747 2HD2 LEU A  51      14.862   5.679 -14.655  1.00  0.61           H  
ATOM    748 3HD2 LEU A  51      16.176   4.609 -15.190  1.00  0.61           H  
ATOM    749  N   VAL A  52      19.835   7.274 -12.047  1.00  0.60           N  
ATOM    750  CA  VAL A  52      21.056   6.705 -11.519  1.00  0.60           C  
ATOM    751  C   VAL A  52      20.803   5.233 -11.237  1.00  0.60           C  
ATOM    752  O   VAL A  52      21.619   4.367 -11.561  1.00  0.60           O  
ATOM    753  CB  VAL A  52      21.471   7.474 -10.261  1.00  0.60           C  
ATOM    754  CG1 VAL A  52      22.679   6.840  -9.629  1.00  0.60           C  
ATOM    755  CG2 VAL A  52      21.690   8.949 -10.618  1.00  0.60           C  
ATOM    756  H   VAL A  52      19.213   7.756 -11.403  1.00  0.60           H  
ATOM    757  HA  VAL A  52      21.844   6.795 -12.266  1.00  0.60           H  
ATOM    758  HB  VAL A  52      20.677   7.405  -9.543  1.00  0.60           H  
ATOM    759 1HG1 VAL A  52      22.936   7.382  -8.720  1.00  0.60           H  
ATOM    760 2HG1 VAL A  52      22.449   5.803  -9.381  1.00  0.60           H  
ATOM    761 3HG1 VAL A  52      23.516   6.875 -10.324  1.00  0.60           H  
ATOM    762 1HG2 VAL A  52      21.952   9.507  -9.719  1.00  0.60           H  
ATOM    763 2HG2 VAL A  52      22.493   9.035 -11.348  1.00  0.60           H  
ATOM    764 3HG2 VAL A  52      20.768   9.357 -11.041  1.00  0.60           H  
ATOM    765  N   SER A  53      19.649   4.957 -10.632  1.00  0.60           N  
ATOM    766  CA  SER A  53      19.256   3.576 -10.361  1.00  0.60           C  
ATOM    767  C   SER A  53      17.738   3.423 -10.277  1.00  0.60           C  
ATOM    768  O   SER A  53      17.010   4.392 -10.039  1.00  0.60           O  
ATOM    769  CB  SER A  53      19.904   3.061  -9.089  1.00  0.60           C  
ATOM    770  OG  SER A  53      19.406   3.707  -7.961  1.00  0.60           O  
ATOM    771  H   SER A  53      19.043   5.737 -10.383  1.00  0.60           H  
ATOM    772  HA  SER A  53      19.604   2.958 -11.189  1.00  0.60           H  
ATOM    773 1HB  SER A  53      19.731   1.990  -9.002  1.00  0.60           H  
ATOM    774 2HB  SER A  53      20.981   3.212  -9.148  1.00  0.60           H  
ATOM    775  HG  SER A  53      18.477   3.463  -7.906  1.00  0.60           H  
ATOM    776  N   GLY A  54      17.273   2.179 -10.398  1.00  0.60           N  
ATOM    777  CA  GLY A  54      15.846   1.875 -10.312  1.00  0.60           C  
ATOM    778  C   GLY A  54      15.227   1.809 -11.699  1.00  0.60           C  
ATOM    779  O   GLY A  54      15.926   1.973 -12.699  1.00  0.60           O  
ATOM    780  H   GLY A  54      17.922   1.426 -10.577  1.00  0.60           H  
ATOM    781 1HA  GLY A  54      15.693   0.931  -9.787  1.00  0.60           H  
ATOM    782 2HA  GLY A  54      15.353   2.643  -9.735  1.00  0.60           H  
ATOM    783  N   ARG A  55      13.928   1.537 -11.762  1.00  0.60           N  
ATOM    784  CA  ARG A  55      13.246   1.396 -13.043  1.00  0.60           C  
ATOM    785  C   ARG A  55      11.980   2.238 -13.113  1.00  0.60           C  
ATOM    786  O   ARG A  55      11.180   2.299 -12.157  1.00  0.60           O  
ATOM    787  CB  ARG A  55      12.905  -0.061 -13.307  1.00  0.60           C  
ATOM    788  CG  ARG A  55      14.125  -0.981 -13.496  1.00  0.60           C  
ATOM    789  CD  ARG A  55      13.739  -2.396 -13.765  1.00  0.60           C  
ATOM    790  NE  ARG A  55      14.897  -3.226 -14.099  1.00  0.60           N  
ATOM    791  CZ  ARG A  55      15.694  -3.873 -13.208  1.00  0.60           C  
ATOM    792  NH1 ARG A  55      15.484  -3.801 -11.902  1.00  0.60           N  
ATOM    793  NH2 ARG A  55      16.710  -4.595 -13.660  1.00  0.60           N  
ATOM    794  H   ARG A  55      13.413   1.416 -10.900  1.00  0.60           H  
ATOM    795  HA  ARG A  55      13.918   1.735 -13.832  1.00  0.60           H  
ATOM    796 1HB  ARG A  55      12.322  -0.455 -12.475  1.00  0.60           H  
ATOM    797 2HB  ARG A  55      12.286  -0.136 -14.201  1.00  0.60           H  
ATOM    798 1HG  ARG A  55      14.734  -0.617 -14.323  1.00  0.60           H  
ATOM    799 2HG  ARG A  55      14.717  -0.979 -12.580  1.00  0.60           H  
ATOM    800 1HD  ARG A  55      13.264  -2.819 -12.890  1.00  0.60           H  
ATOM    801 2HD  ARG A  55      13.045  -2.428 -14.601  1.00  0.60           H  
ATOM    802  HE  ARG A  55      15.120  -3.330 -15.078  1.00  0.60           H  
ATOM    803 1HH1 ARG A  55      14.702  -3.250 -11.504  1.00  0.60           H  
ATOM    804 2HH1 ARG A  55      16.091  -4.294 -11.269  1.00  0.60           H  
ATOM    805 1HH2 ARG A  55      16.882  -4.658 -14.654  1.00  0.60           H  
ATOM    806 2HH2 ARG A  55      17.311  -5.081 -13.012  1.00  0.60           H  
ATOM    807  N   VAL A  56      11.784   2.852 -14.278  1.00  0.61           N  
ATOM    808  CA  VAL A  56      10.642   3.716 -14.532  1.00  0.61           C  
ATOM    809  C   VAL A  56       9.886   3.401 -15.816  1.00  0.61           C  
ATOM    810  O   VAL A  56      10.444   2.834 -16.759  1.00  0.61           O  
ATOM    811  CB  VAL A  56      11.111   5.154 -14.694  1.00  0.61           C  
ATOM    812  CG1 VAL A  56      11.794   5.652 -13.497  1.00  0.61           C  
ATOM    813  CG2 VAL A  56      12.047   5.247 -15.881  1.00  0.61           C  
ATOM    814  H   VAL A  56      12.473   2.734 -15.010  1.00  0.61           H  
ATOM    815  HA  VAL A  56       9.949   3.641 -13.695  1.00  0.61           H  
ATOM    816  HB  VAL A  56      10.248   5.741 -14.854  1.00  0.61           H  
ATOM    817 1HG1 VAL A  56      12.089   6.691 -13.639  1.00  0.61           H  
ATOM    818 2HG1 VAL A  56      11.122   5.577 -12.698  1.00  0.61           H  
ATOM    819 3HG1 VAL A  56      12.677   5.057 -13.302  1.00  0.61           H  
ATOM    820 1HG2 VAL A  56      12.357   6.283 -16.030  1.00  0.61           H  
ATOM    821 2HG2 VAL A  56      12.922   4.626 -15.702  1.00  0.61           H  
ATOM    822 3HG2 VAL A  56      11.531   4.890 -16.761  1.00  0.61           H  
ATOM    823  N   ASP A  57       8.632   3.850 -15.866  1.00  0.62           N  
ATOM    824  CA  ASP A  57       7.783   3.794 -17.046  1.00  0.62           C  
ATOM    825  C   ASP A  57       7.762   5.130 -17.808  1.00  0.62           C  
ATOM    826  O   ASP A  57       7.305   6.154 -17.290  1.00  0.62           O  
ATOM    827  CB  ASP A  57       6.366   3.339 -16.677  1.00  0.62           C  
ATOM    828  CG  ASP A  57       5.397   3.187 -17.884  1.00  0.62           C  
ATOM    829  OD1 ASP A  57       5.659   3.731 -18.958  1.00  0.62           O  
ATOM    830  OD2 ASP A  57       4.404   2.518 -17.717  1.00  0.62           O  
ATOM    831  H   ASP A  57       8.221   4.259 -15.029  1.00  0.62           H  
ATOM    832  HA  ASP A  57       8.195   3.041 -17.718  1.00  0.62           H  
ATOM    833 1HB  ASP A  57       6.425   2.377 -16.169  1.00  0.62           H  
ATOM    834 2HB  ASP A  57       5.941   4.036 -15.971  1.00  0.62           H  
ATOM    835  N   LEU A  58       8.343   5.118 -19.007  1.00  0.64           N  
ATOM    836  CA  LEU A  58       8.473   6.281 -19.888  1.00  0.64           C  
ATOM    837  C   LEU A  58       7.648   6.153 -21.158  1.00  0.64           C  
ATOM    838  O   LEU A  58       7.997   6.751 -22.177  1.00  0.64           O  
ATOM    839  CB  LEU A  58       9.922   6.475 -20.315  1.00  0.64           C  
ATOM    840  CG  LEU A  58      10.881   6.833 -19.247  1.00  0.64           C  
ATOM    841  CD1 LEU A  58      12.253   6.783 -19.803  1.00  0.64           C  
ATOM    842  CD2 LEU A  58      10.575   8.236 -18.751  1.00  0.64           C  
ATOM    843  H   LEU A  58       8.697   4.230 -19.339  1.00  0.64           H  
ATOM    844  HA  LEU A  58       8.135   7.165 -19.344  1.00  0.64           H  
ATOM    845 1HB  LEU A  58      10.270   5.550 -20.770  1.00  0.64           H  
ATOM    846 2HB  LEU A  58       9.957   7.259 -21.067  1.00  0.64           H  
ATOM    847  HG  LEU A  58      10.800   6.130 -18.439  1.00  0.64           H  
ATOM    848 1HD1 LEU A  58      12.947   7.035 -19.043  1.00  0.64           H  
ATOM    849 2HD1 LEU A  58      12.467   5.778 -20.168  1.00  0.64           H  
ATOM    850 3HD1 LEU A  58      12.333   7.494 -20.620  1.00  0.64           H  
ATOM    851 1HD2 LEU A  58      11.278   8.500 -17.972  1.00  0.64           H  
ATOM    852 2HD2 LEU A  58      10.658   8.944 -19.572  1.00  0.64           H  
ATOM    853 3HD2 LEU A  58       9.561   8.262 -18.357  1.00  0.64           H  
ATOM    854  N   SER A  59       6.556   5.394 -21.116  1.00  0.66           N  
ATOM    855  CA  SER A  59       5.744   5.166 -22.316  1.00  0.66           C  
ATOM    856  C   SER A  59       5.314   6.445 -23.042  1.00  0.66           C  
ATOM    857  O   SER A  59       5.226   6.462 -24.267  1.00  0.66           O  
ATOM    858  CB  SER A  59       4.487   4.398 -21.951  1.00  0.66           C  
ATOM    859  OG  SER A  59       4.789   3.117 -21.489  1.00  0.66           O  
ATOM    860  H   SER A  59       6.292   4.915 -20.241  1.00  0.66           H  
ATOM    861  HA  SER A  59       6.334   4.565 -23.008  1.00  0.66           H  
ATOM    862 1HB  SER A  59       3.938   4.941 -21.181  1.00  0.66           H  
ATOM    863 2HB  SER A  59       3.845   4.330 -22.825  1.00  0.66           H  
ATOM    864  HG  SER A  59       5.063   3.241 -20.545  1.00  0.66           H  
ATOM    865  N   ALA A  60       5.003   7.502 -22.294  1.00  0.69           N  
ATOM    866  CA  ALA A  60       4.547   8.756 -22.892  1.00  0.69           C  
ATOM    867  C   ALA A  60       5.690   9.695 -23.334  1.00  0.69           C  
ATOM    868  O   ALA A  60       5.421  10.784 -23.844  1.00  0.69           O  
ATOM    869  CB  ALA A  60       3.637   9.479 -21.917  1.00  0.69           C  
ATOM    870  H   ALA A  60       5.098   7.431 -21.291  1.00  0.69           H  
ATOM    871  HA  ALA A  60       3.971   8.506 -23.782  1.00  0.69           H  
ATOM    872 1HB  ALA A  60       3.259  10.393 -22.378  1.00  0.69           H  
ATOM    873 2HB  ALA A  60       2.802   8.833 -21.650  1.00  0.69           H  
ATOM    874 3HB  ALA A  60       4.192   9.724 -21.032  1.00  0.69           H  
ATOM    875  N   ALA A  61       6.953   9.336 -23.093  1.00  0.72           N  
ATOM    876  CA  ALA A  61       8.049  10.222 -23.495  1.00  0.72           C  
ATOM    877  C   ALA A  61       8.196  10.234 -25.008  1.00  0.72           C  
ATOM    878  O   ALA A  61       8.046   9.201 -25.658  1.00  0.72           O  
ATOM    879  CB  ALA A  61       9.352   9.795 -22.843  1.00  0.72           C  
ATOM    880  H   ALA A  61       7.172   8.429 -22.682  1.00  0.72           H  
ATOM    881  HA  ALA A  61       7.804  11.234 -23.185  1.00  0.72           H  
ATOM    882 1HB  ALA A  61      10.148  10.474 -23.140  1.00  0.72           H  
ATOM    883 2HB  ALA A  61       9.246   9.811 -21.759  1.00  0.72           H  
ATOM    884 3HB  ALA A  61       9.597   8.782 -23.165  1.00  0.72           H  
ATOM    885  N   THR A  62       8.545  11.394 -25.567  1.00  0.76           N  
ATOM    886  CA  THR A  62       8.767  11.521 -27.000  1.00  0.76           C  
ATOM    887  C   THR A  62      10.166  12.025 -27.362  1.00  0.76           C  
ATOM    888  O   THR A  62      10.836  11.453 -28.217  1.00  0.76           O  
ATOM    889  CB  THR A  62       7.720  12.457 -27.624  1.00  0.76           C  
ATOM    890  OG1 THR A  62       6.400  11.926 -27.408  1.00  0.76           O  
ATOM    891  CG2 THR A  62       7.968  12.601 -29.103  1.00  0.76           C  
ATOM    892  H   THR A  62       8.643  12.237 -25.008  1.00  0.76           H  
ATOM    893  HA  THR A  62       8.648  10.537 -27.451  1.00  0.76           H  
ATOM    894  HB  THR A  62       7.784  13.436 -27.159  1.00  0.76           H  
ATOM    895  HG1 THR A  62       6.155  12.025 -26.480  1.00  0.76           H  
ATOM    896 1HG2 THR A  62       7.222  13.269 -29.530  1.00  0.76           H  
ATOM    897 2HG2 THR A  62       8.962  13.016 -29.264  1.00  0.76           H  
ATOM    898 3HG2 THR A  62       7.899  11.625 -29.579  1.00  0.76           H  
ATOM    899  N   TYR A  63      10.583  13.122 -26.732  1.00  0.81           N  
ATOM    900  CA  TYR A  63      11.824  13.803 -27.053  1.00  0.81           C  
ATOM    901  C   TYR A  63      13.115  12.963 -27.008  1.00  0.81           C  
ATOM    902  O   TYR A  63      13.843  12.962 -28.001  1.00  0.81           O  
ATOM    903  CB  TYR A  63      12.040  15.036 -26.164  1.00  0.81           C  
ATOM    904  CG  TYR A  63      13.273  15.783 -26.575  1.00  0.81           C  
ATOM    905  CD1 TYR A  63      13.130  16.811 -27.483  1.00  0.81           C  
ATOM    906  CD2 TYR A  63      14.535  15.419 -26.130  1.00  0.81           C  
ATOM    907  CE1 TYR A  63      14.226  17.495 -27.934  1.00  0.81           C  
ATOM    908  CE2 TYR A  63      15.644  16.094 -26.598  1.00  0.81           C  
ATOM    909  CZ  TYR A  63      15.484  17.137 -27.494  1.00  0.81           C  
ATOM    910  OH  TYR A  63      16.572  17.826 -27.949  1.00  0.81           O  
ATOM    911  H   TYR A  63       9.984  13.534 -26.037  1.00  0.81           H  
ATOM    912  HA  TYR A  63      11.729  14.164 -28.078  1.00  0.81           H  
ATOM    913 1HB  TYR A  63      11.210  15.687 -26.289  1.00  0.81           H  
ATOM    914 2HB  TYR A  63      12.101  14.803 -25.120  1.00  0.81           H  
ATOM    915  HD1 TYR A  63      12.135  17.085 -27.838  1.00  0.81           H  
ATOM    916  HD2 TYR A  63      14.658  14.605 -25.425  1.00  0.81           H  
ATOM    917  HE1 TYR A  63      14.103  18.313 -28.643  1.00  0.81           H  
ATOM    918  HE2 TYR A  63      16.643  15.811 -26.255  1.00  0.81           H  
ATOM    919  HH  TYR A  63      17.364  17.445 -27.569  1.00  0.81           H  
ATOM    920  N   PRO A  64      13.478  12.272 -25.894  1.00  0.86           N  
ATOM    921  CA  PRO A  64      14.771  11.636 -25.784  1.00  0.86           C  
ATOM    922  C   PRO A  64      14.891  10.510 -26.787  1.00  0.86           C  
ATOM    923  O   PRO A  64      13.949   9.747 -27.016  1.00  0.86           O  
ATOM    924  CB  PRO A  64      14.788  11.142 -24.329  1.00  0.86           C  
ATOM    925  CG  PRO A  64      13.321  10.977 -23.960  1.00  0.86           C  
ATOM    926  CD  PRO A  64      12.584  12.050 -24.724  1.00  0.86           C  
ATOM    927  HA  PRO A  64      15.562  12.382 -25.954  1.00  0.86           H  
ATOM    928 1HB  PRO A  64      15.365  10.211 -24.264  1.00  0.86           H  
ATOM    929 2HB  PRO A  64      15.311  11.875 -23.697  1.00  0.86           H  
ATOM    930 1HG  PRO A  64      12.981   9.978 -24.260  1.00  0.86           H  
ATOM    931 2HG  PRO A  64      13.189  11.048 -22.869  1.00  0.86           H  
ATOM    932 1HD  PRO A  64      11.633  11.621 -25.005  1.00  0.86           H  
ATOM    933 2HD  PRO A  64      12.486  12.937 -24.098  1.00  0.86           H  
ATOM    934  N   THR A  65      16.080  10.373 -27.331  1.00  0.90           N  
ATOM    935  CA  THR A  65      16.374   9.339 -28.295  1.00  0.90           C  
ATOM    936  C   THR A  65      16.700   8.047 -27.573  1.00  0.90           C  
ATOM    937  O   THR A  65      17.046   8.103 -26.398  1.00  0.90           O  
ATOM    938  CB  THR A  65      17.572   9.805 -29.127  1.00  0.90           C  
ATOM    939  OG1 THR A  65      18.683  10.016 -28.228  1.00  0.90           O  
ATOM    940  CG2 THR A  65      17.243  11.102 -29.847  1.00  0.90           C  
ATOM    941  H   THR A  65      16.816  11.043 -27.081  1.00  0.90           H  
ATOM    942  HA  THR A  65      15.502   9.222 -28.931  1.00  0.90           H  
ATOM    943  HB  THR A  65      17.844   9.057 -29.852  1.00  0.90           H  
ATOM    944  HG1 THR A  65      18.481  10.830 -27.680  1.00  0.90           H  
ATOM    945 1HG2 THR A  65      18.108  11.425 -30.420  1.00  0.90           H  
ATOM    946 2HG2 THR A  65      16.400  10.943 -30.519  1.00  0.90           H  
ATOM    947 3HG2 THR A  65      16.982  11.871 -29.113  1.00  0.90           H  
ATOM    948  N   PRO A  66      16.645   6.874 -28.234  1.00  0.92           N  
ATOM    949  CA  PRO A  66      17.068   5.591 -27.698  1.00  0.92           C  
ATOM    950  C   PRO A  66      18.460   5.655 -27.083  1.00  0.92           C  
ATOM    951  O   PRO A  66      18.726   4.977 -26.093  1.00  0.92           O  
ATOM    952  CB  PRO A  66      17.020   4.698 -28.936  1.00  0.92           C  
ATOM    953  CG  PRO A  66      15.914   5.297 -29.777  1.00  0.92           C  
ATOM    954  CD  PRO A  66      16.053   6.789 -29.593  1.00  0.92           C  
ATOM    955  HA  PRO A  66      16.337   5.249 -26.955  1.00  0.92           H  
ATOM    956 1HB  PRO A  66      17.998   4.699 -29.442  1.00  0.92           H  
ATOM    957 2HB  PRO A  66      16.815   3.659 -28.641  1.00  0.92           H  
ATOM    958 1HG  PRO A  66      16.026   4.985 -30.827  1.00  0.92           H  
ATOM    959 2HG  PRO A  66      14.938   4.918 -29.437  1.00  0.92           H  
ATOM    960 1HD  PRO A  66      16.717   7.196 -30.359  1.00  0.92           H  
ATOM    961 2HD  PRO A  66      15.048   7.230 -29.621  1.00  0.92           H  
ATOM    962  N   GLU A  67      19.348   6.486 -27.641  1.00  0.93           N  
ATOM    963  CA  GLU A  67      20.680   6.600 -27.069  1.00  0.93           C  
ATOM    964  C   GLU A  67      20.610   7.363 -25.754  1.00  0.93           C  
ATOM    965  O   GLU A  67      21.188   6.944 -24.750  1.00  0.93           O  
ATOM    966  CB  GLU A  67      21.628   7.307 -28.037  1.00  0.93           C  
ATOM    967  CG  GLU A  67      23.042   7.503 -27.495  1.00  0.93           C  
ATOM    968  CD  GLU A  67      23.821   6.226 -27.251  1.00  0.93           C  
ATOM    969  OE1 GLU A  67      23.537   5.228 -27.877  1.00  0.93           O  
ATOM    970  OE2 GLU A  67      24.700   6.258 -26.405  1.00  0.93           O  
ATOM    971  H   GLU A  67      19.108   7.032 -28.454  1.00  0.93           H  
ATOM    972  HA  GLU A  67      21.064   5.601 -26.869  1.00  0.93           H  
ATOM    973 1HB  GLU A  67      21.695   6.736 -28.963  1.00  0.93           H  
ATOM    974 2HB  GLU A  67      21.223   8.290 -28.285  1.00  0.93           H  
ATOM    975 1HG  GLU A  67      23.600   8.123 -28.196  1.00  0.93           H  
ATOM    976 2HG  GLU A  67      22.960   8.053 -26.560  1.00  0.93           H  
ATOM    977  N   GLU A  68      19.867   8.465 -25.728  1.00  0.92           N  
ATOM    978  CA  GLU A  68      19.773   9.213 -24.485  1.00  0.92           C  
ATOM    979  C   GLU A  68      19.096   8.370 -23.409  1.00  0.92           C  
ATOM    980  O   GLU A  68      19.527   8.370 -22.251  1.00  0.92           O  
ATOM    981  CB  GLU A  68      19.038  10.520 -24.734  1.00  0.92           C  
ATOM    982  CG  GLU A  68      19.840  11.533 -25.514  1.00  0.92           C  
ATOM    983  CD  GLU A  68      19.021  12.643 -26.020  1.00  0.92           C  
ATOM    984  OE1 GLU A  68      18.014  12.353 -26.630  1.00  0.92           O  
ATOM    985  OE2 GLU A  68      19.363  13.771 -25.789  1.00  0.92           O  
ATOM    986  H   GLU A  68      19.386   8.797 -26.569  1.00  0.92           H  
ATOM    987  HA  GLU A  68      20.783   9.448 -24.146  1.00  0.92           H  
ATOM    988 1HB  GLU A  68      18.119  10.318 -25.281  1.00  0.92           H  
ATOM    989 2HB  GLU A  68      18.758  10.973 -23.791  1.00  0.92           H  
ATOM    990 1HG  GLU A  68      20.616  11.939 -24.863  1.00  0.92           H  
ATOM    991 2HG  GLU A  68      20.330  11.029 -26.347  1.00  0.92           H  
ATOM    992  N   LEU A  69      18.084   7.598 -23.807  1.00  0.89           N  
ATOM    993  CA  LEU A  69      17.382   6.728 -22.880  1.00  0.89           C  
ATOM    994  C   LEU A  69      18.341   5.648 -22.361  1.00  0.89           C  
ATOM    995  O   LEU A  69      18.360   5.343 -21.168  1.00  0.89           O  
ATOM    996  CB  LEU A  69      16.184   6.103 -23.599  1.00  0.89           C  
ATOM    997  CG  LEU A  69      15.049   7.082 -23.971  1.00  0.89           C  
ATOM    998  CD1 LEU A  69      14.058   6.415 -24.888  1.00  0.89           C  
ATOM    999  CD2 LEU A  69      14.375   7.522 -22.720  1.00  0.89           C  
ATOM   1000  H   LEU A  69      17.780   7.647 -24.778  1.00  0.89           H  
ATOM   1001  HA  LEU A  69      17.028   7.325 -22.038  1.00  0.89           H  
ATOM   1002 1HB  LEU A  69      16.540   5.644 -24.518  1.00  0.89           H  
ATOM   1003 2HB  LEU A  69      15.764   5.326 -22.965  1.00  0.89           H  
ATOM   1004  HG  LEU A  69      15.461   7.937 -24.490  1.00  0.89           H  
ATOM   1005 1HD1 LEU A  69      13.269   7.127 -25.139  1.00  0.89           H  
ATOM   1006 2HD1 LEU A  69      14.559   6.106 -25.796  1.00  0.89           H  
ATOM   1007 3HD1 LEU A  69      13.627   5.549 -24.394  1.00  0.89           H  
ATOM   1008 1HD2 LEU A  69      13.575   8.207 -22.949  1.00  0.89           H  
ATOM   1009 2HD2 LEU A  69      13.971   6.651 -22.215  1.00  0.89           H  
ATOM   1010 3HD2 LEU A  69      15.096   8.008 -22.084  1.00  0.89           H  
ATOM   1011  N   ALA A  70      19.192   5.109 -23.250  1.00  0.85           N  
ATOM   1012  CA  ALA A  70      20.192   4.098 -22.895  1.00  0.85           C  
ATOM   1013  C   ALA A  70      21.165   4.637 -21.851  1.00  0.85           C  
ATOM   1014  O   ALA A  70      21.631   3.902 -20.979  1.00  0.85           O  
ATOM   1015  CB  ALA A  70      20.960   3.647 -24.125  1.00  0.85           C  
ATOM   1016  H   ALA A  70      19.127   5.373 -24.232  1.00  0.85           H  
ATOM   1017  HA  ALA A  70      19.671   3.244 -22.467  1.00  0.85           H  
ATOM   1018 1HB  ALA A  70      21.679   2.881 -23.846  1.00  0.85           H  
ATOM   1019 2HB  ALA A  70      20.264   3.244 -24.860  1.00  0.85           H  
ATOM   1020 3HB  ALA A  70      21.488   4.490 -24.558  1.00  0.85           H  
ATOM   1021  N   GLN A  71      21.432   5.941 -21.920  1.00  0.81           N  
ATOM   1022  CA  GLN A  71      22.337   6.620 -21.003  1.00  0.81           C  
ATOM   1023  C   GLN A  71      21.661   7.013 -19.684  1.00  0.81           C  
ATOM   1024  O   GLN A  71      22.291   7.635 -18.827  1.00  0.81           O  
ATOM   1025  CB  GLN A  71      22.951   7.869 -21.657  1.00  0.81           C  
ATOM   1026  CG  GLN A  71      23.893   7.574 -22.827  1.00  0.81           C  
ATOM   1027  CD  GLN A  71      24.480   8.839 -23.446  1.00  0.81           C  
ATOM   1028  OE1 GLN A  71      24.522   9.903 -22.808  1.00  0.81           O  
ATOM   1029  NE2 GLN A  71      24.947   8.734 -24.686  1.00  0.81           N  
ATOM   1030  H   GLN A  71      21.032   6.475 -22.694  1.00  0.81           H  
ATOM   1031  HA  GLN A  71      23.148   5.934 -20.764  1.00  0.81           H  
ATOM   1032 1HB  GLN A  71      22.147   8.502 -22.036  1.00  0.81           H  
ATOM   1033 2HB  GLN A  71      23.495   8.442 -20.911  1.00  0.81           H  
ATOM   1034 1HG  GLN A  71      24.716   6.961 -22.465  1.00  0.81           H  
ATOM   1035 2HG  GLN A  71      23.352   7.037 -23.603  1.00  0.81           H  
ATOM   1036 1HE2 GLN A  71      25.344   9.526 -25.142  1.00  0.81           H  
ATOM   1037 2HE2 GLN A  71      24.889   7.838 -25.195  1.00  0.81           H  
ATOM   1038  N   GLY A  72      20.383   6.657 -19.515  1.00  0.77           N  
ATOM   1039  CA  GLY A  72      19.652   6.965 -18.297  1.00  0.77           C  
ATOM   1040  C   GLY A  72      18.904   8.289 -18.339  1.00  0.77           C  
ATOM   1041  O   GLY A  72      18.424   8.766 -17.317  1.00  0.77           O  
ATOM   1042  H   GLY A  72      19.886   6.145 -20.242  1.00  0.77           H  
ATOM   1043 1HA  GLY A  72      18.937   6.162 -18.112  1.00  0.77           H  
ATOM   1044 2HA  GLY A  72      20.342   6.963 -17.454  1.00  0.77           H  
ATOM   1045  N   VAL A  73      18.786   8.920 -19.491  1.00  0.74           N  
ATOM   1046  CA  VAL A  73      18.079  10.190 -19.482  1.00  0.74           C  
ATOM   1047  C   VAL A  73      16.575   9.958 -19.443  1.00  0.74           C  
ATOM   1048  O   VAL A  73      16.038   9.188 -20.235  1.00  0.74           O  
ATOM   1049  CB  VAL A  73      18.410  11.009 -20.722  1.00  0.74           C  
ATOM   1050  CG1 VAL A  73      17.630  12.254 -20.724  1.00  0.74           C  
ATOM   1051  CG2 VAL A  73      19.902  11.276 -20.811  1.00  0.74           C  
ATOM   1052  H   VAL A  73      19.162   8.546 -20.363  1.00  0.74           H  
ATOM   1053  HA  VAL A  73      18.370  10.752 -18.598  1.00  0.74           H  
ATOM   1054  HB  VAL A  73      18.100  10.447 -21.592  1.00  0.74           H  
ATOM   1055 1HG1 VAL A  73      17.870  12.773 -21.628  1.00  0.74           H  
ATOM   1056 2HG1 VAL A  73      16.566  12.036 -20.701  1.00  0.74           H  
ATOM   1057 3HG1 VAL A  73      17.897  12.854 -19.855  1.00  0.74           H  
ATOM   1058 1HG2 VAL A  73      20.118  11.840 -21.721  1.00  0.74           H  
ATOM   1059 2HG2 VAL A  73      20.212  11.834 -19.967  1.00  0.74           H  
ATOM   1060 3HG2 VAL A  73      20.441  10.325 -20.838  1.00  0.74           H  
ATOM   1061  N   ILE A  74      15.896  10.625 -18.519  1.00  0.70           N  
ATOM   1062  CA  ILE A  74      14.457  10.497 -18.389  1.00  0.70           C  
ATOM   1063  C   ILE A  74      13.800  11.878 -18.429  1.00  0.70           C  
ATOM   1064  O   ILE A  74      14.410  12.883 -18.065  1.00  0.70           O  
ATOM   1065  CB  ILE A  74      14.085   9.792 -17.063  1.00  0.70           C  
ATOM   1066  CG1 ILE A  74      14.519  10.608 -15.841  1.00  0.70           C  
ATOM   1067  CG2 ILE A  74      14.755   8.420 -16.967  1.00  0.70           C  
ATOM   1068  CD1 ILE A  74      14.001  10.047 -14.523  1.00  0.70           C  
ATOM   1069  H   ILE A  74      16.404  11.226 -17.883  1.00  0.70           H  
ATOM   1070  HA  ILE A  74      14.075   9.908 -19.222  1.00  0.70           H  
ATOM   1071  HB  ILE A  74      13.008   9.676 -17.021  1.00  0.70           H  
ATOM   1072 1HG1 ILE A  74      15.605  10.617 -15.795  1.00  0.70           H  
ATOM   1073 2HG1 ILE A  74      14.161  11.634 -15.950  1.00  0.70           H  
ATOM   1074 1HG2 ILE A  74      14.458   7.940 -16.039  1.00  0.70           H  
ATOM   1075 2HG2 ILE A  74      14.472   7.809 -17.788  1.00  0.70           H  
ATOM   1076 3HG2 ILE A  74      15.836   8.544 -16.979  1.00  0.70           H  
ATOM   1077 1HD1 ILE A  74      14.354  10.668 -13.705  1.00  0.70           H  
ATOM   1078 2HD1 ILE A  74      12.915  10.041 -14.534  1.00  0.70           H  
ATOM   1079 3HD1 ILE A  74      14.367   9.032 -14.387  1.00  0.70           H  
ATOM   1080  N   HIS A  75      12.542  11.939 -18.858  1.00  0.67           N  
ATOM   1081  CA  HIS A  75      11.803  13.205 -18.834  1.00  0.67           C  
ATOM   1082  C   HIS A  75      10.900  13.133 -17.609  1.00  0.67           C  
ATOM   1083  O   HIS A  75       9.966  12.330 -17.564  1.00  0.67           O  
ATOM   1084  CB  HIS A  75      11.027  13.371 -20.153  1.00  0.67           C  
ATOM   1085  CG  HIS A  75      10.281  14.685 -20.390  1.00  0.67           C  
ATOM   1086  ND1 HIS A  75      10.909  15.842 -20.761  1.00  0.67           N  
ATOM   1087  CD2 HIS A  75       8.977  14.971 -20.354  1.00  0.67           C  
ATOM   1088  CE1 HIS A  75       9.997  16.794 -20.952  1.00  0.67           C  
ATOM   1089  NE2 HIS A  75       8.804  16.281 -20.727  1.00  0.67           N  
ATOM   1090  H   HIS A  75      12.083  11.098 -19.177  1.00  0.67           H  
ATOM   1091  HA  HIS A  75      12.474  14.054 -18.716  1.00  0.67           H  
ATOM   1092 1HB  HIS A  75      11.729  13.256 -20.982  1.00  0.67           H  
ATOM   1093 2HB  HIS A  75      10.315  12.561 -20.245  1.00  0.67           H  
ATOM   1094  HD1 HIS A  75      11.896  15.965 -20.907  1.00  0.67           H  
ATOM   1095  HD2 HIS A  75       8.116  14.403 -20.136  1.00  0.67           H  
ATOM   1096  HE1 HIS A  75      10.292  17.792 -21.248  1.00  0.67           H  
ATOM   1097  N   LEU A  76      11.160  13.969 -16.606  1.00  0.64           N  
ATOM   1098  CA  LEU A  76      10.443  13.841 -15.347  1.00  0.64           C  
ATOM   1099  C   LEU A  76       8.949  14.096 -15.455  1.00  0.64           C  
ATOM   1100  O   LEU A  76       8.133  13.534 -14.713  1.00  0.64           O  
ATOM   1101  CB  LEU A  76      11.052  14.754 -14.308  1.00  0.64           C  
ATOM   1102  CG  LEU A  76      12.428  14.349 -13.852  1.00  0.64           C  
ATOM   1103  CD1 LEU A  76      12.944  15.381 -12.956  1.00  0.64           C  
ATOM   1104  CD2 LEU A  76      12.344  13.036 -13.158  1.00  0.64           C  
ATOM   1105  H   LEU A  76      11.895  14.680 -16.676  1.00  0.64           H  
ATOM   1106  HA  LEU A  76      10.612  12.842 -14.995  1.00  0.64           H  
ATOM   1107 1HB  LEU A  76      11.101  15.762 -14.709  1.00  0.64           H  
ATOM   1108 2HB  LEU A  76      10.408  14.765 -13.432  1.00  0.64           H  
ATOM   1109  HG  LEU A  76      13.099  14.269 -14.714  1.00  0.64           H  
ATOM   1110 1HD1 LEU A  76      13.921  15.119 -12.600  1.00  0.64           H  
ATOM   1111 2HD1 LEU A  76      12.987  16.313 -13.515  1.00  0.64           H  
ATOM   1112 3HD1 LEU A  76      12.278  15.479 -12.116  1.00  0.64           H  
ATOM   1113 1HD2 LEU A  76      13.318  12.746 -12.828  1.00  0.64           H  
ATOM   1114 2HD2 LEU A  76      11.686  13.123 -12.311  1.00  0.64           H  
ATOM   1115 3HD2 LEU A  76      11.963  12.300 -13.844  1.00  0.64           H  
ATOM   1116  N   CYS A  77       8.585  14.918 -16.405  1.00  0.62           N  
ATOM   1117  CA  CYS A  77       7.214  15.314 -16.600  1.00  0.62           C  
ATOM   1118  C   CYS A  77       6.321  14.161 -17.027  1.00  0.62           C  
ATOM   1119  O   CYS A  77       5.107  14.261 -16.904  1.00  0.62           O  
ATOM   1120  CB  CYS A  77       7.161  16.426 -17.617  1.00  0.62           C  
ATOM   1121  SG  CYS A  77       8.134  17.918 -17.113  1.00  0.62           S  
ATOM   1122  H   CYS A  77       9.299  15.313 -17.000  1.00  0.62           H  
ATOM   1123  HA  CYS A  77       6.828  15.697 -15.672  1.00  0.62           H  
ATOM   1124 1HB  CYS A  77       7.489  16.090 -18.531  1.00  0.62           H  
ATOM   1125 2HB  CYS A  77       6.127  16.720 -17.739  1.00  0.62           H  
ATOM   1126  N   VAL A  78       6.894  13.084 -17.558  1.00  0.61           N  
ATOM   1127  CA  VAL A  78       6.075  11.965 -17.990  1.00  0.61           C  
ATOM   1128  C   VAL A  78       6.584  10.655 -17.434  1.00  0.61           C  
ATOM   1129  O   VAL A  78       6.300   9.604 -18.010  1.00  0.61           O  
ATOM   1130  CB  VAL A  78       6.074  11.827 -19.508  1.00  0.61           C  
ATOM   1131  CG1 VAL A  78       5.435  13.054 -20.180  1.00  0.61           C  
ATOM   1132  CG2 VAL A  78       7.471  11.539 -19.945  1.00  0.61           C  
ATOM   1133  H   VAL A  78       7.911  13.012 -17.627  1.00  0.61           H  
ATOM   1134  HA  VAL A  78       5.055  12.116 -17.639  1.00  0.61           H  
ATOM   1135  HB  VAL A  78       5.460  10.993 -19.778  1.00  0.61           H  
ATOM   1136 1HG1 VAL A  78       5.421  12.905 -21.261  1.00  0.61           H  
ATOM   1137 2HG1 VAL A  78       4.412  13.169 -19.820  1.00  0.61           H  
ATOM   1138 3HG1 VAL A  78       5.985  13.946 -19.948  1.00  0.61           H  
ATOM   1139 1HG2 VAL A  78       7.484  11.412 -20.998  1.00  0.61           H  
ATOM   1140 2HG2 VAL A  78       8.107  12.334 -19.663  1.00  0.61           H  
ATOM   1141 3HG2 VAL A  78       7.825  10.626 -19.459  1.00  0.61           H  
ATOM   1142  N   VAL A  79       7.367  10.690 -16.362  1.00  0.60           N  
ATOM   1143  CA  VAL A  79       7.910   9.419 -15.904  1.00  0.60           C  
ATOM   1144  C   VAL A  79       7.195   8.948 -14.668  1.00  0.60           C  
ATOM   1145  O   VAL A  79       7.040   9.686 -13.692  1.00  0.60           O  
ATOM   1146  CB  VAL A  79       9.380   9.569 -15.583  1.00  0.60           C  
ATOM   1147  CG1 VAL A  79       9.498  10.472 -14.526  1.00  0.60           C  
ATOM   1148  CG2 VAL A  79       9.980   8.303 -15.213  1.00  0.60           C  
ATOM   1149  H   VAL A  79       7.583  11.569 -15.889  1.00  0.60           H  
ATOM   1150  HA  VAL A  79       7.790   8.669 -16.686  1.00  0.60           H  
ATOM   1151  HB  VAL A  79       9.887   9.990 -16.447  1.00  0.60           H  
ATOM   1152 1HG1 VAL A  79      10.536  10.617 -14.309  1.00  0.60           H  
ATOM   1153 2HG1 VAL A  79       9.042  11.366 -14.820  1.00  0.60           H  
ATOM   1154 3HG1 VAL A  79       8.988  10.073 -13.663  1.00  0.60           H  
ATOM   1155 1HG2 VAL A  79      11.032   8.457 -14.993  1.00  0.60           H  
ATOM   1156 2HG2 VAL A  79       9.480   7.905 -14.332  1.00  0.60           H  
ATOM   1157 3HG2 VAL A  79       9.874   7.611 -16.042  1.00  0.60           H  
ATOM   1158  N   PHE A  80       6.827   7.679 -14.702  1.00  0.59           N  
ATOM   1159  CA  PHE A  80       6.070   7.036 -13.648  1.00  0.59           C  
ATOM   1160  C   PHE A  80       6.877   5.880 -13.029  1.00  0.59           C  
ATOM   1161  O   PHE A  80       7.091   4.867 -13.696  1.00  0.59           O  
ATOM   1162  CB  PHE A  80       4.770   6.544 -14.233  1.00  0.59           C  
ATOM   1163  CG  PHE A  80       3.954   7.658 -14.811  1.00  0.59           C  
ATOM   1164  CD1 PHE A  80       4.165   8.097 -16.113  1.00  0.59           C  
ATOM   1165  CD2 PHE A  80       2.997   8.257 -14.077  1.00  0.59           C  
ATOM   1166  CE1 PHE A  80       3.416   9.130 -16.641  1.00  0.59           C  
ATOM   1167  CE2 PHE A  80       2.232   9.284 -14.588  1.00  0.59           C  
ATOM   1168  CZ  PHE A  80       2.444   9.725 -15.874  1.00  0.59           C  
ATOM   1169  H   PHE A  80       7.023   7.147 -15.555  1.00  0.59           H  
ATOM   1170  HA  PHE A  80       5.800   7.783 -12.911  1.00  0.59           H  
ATOM   1171 1HB  PHE A  80       4.965   5.829 -15.018  1.00  0.59           H  
ATOM   1172 2HB  PHE A  80       4.181   6.048 -13.462  1.00  0.59           H  
ATOM   1173  HD1 PHE A  80       4.944   7.618 -16.722  1.00  0.59           H  
ATOM   1174  HD2 PHE A  80       2.849   7.909 -13.075  1.00  0.59           H  
ATOM   1175  HE1 PHE A  80       3.600   9.467 -17.664  1.00  0.59           H  
ATOM   1176  HE2 PHE A  80       1.461   9.744 -13.969  1.00  0.59           H  
ATOM   1177  HZ  PHE A  80       1.845  10.536 -16.280  1.00  0.59           H  
ATOM   1178  N   PRO A  81       7.447   6.042 -11.825  1.00  0.59           N  
ATOM   1179  CA  PRO A  81       8.315   5.092 -11.150  1.00  0.59           C  
ATOM   1180  C   PRO A  81       7.674   3.730 -11.008  1.00  0.59           C  
ATOM   1181  O   PRO A  81       6.495   3.642 -10.686  1.00  0.59           O  
ATOM   1182  CB  PRO A  81       8.423   5.710  -9.761  1.00  0.59           C  
ATOM   1183  CG  PRO A  81       8.218   7.162  -9.952  1.00  0.59           C  
ATOM   1184  CD  PRO A  81       7.191   7.263 -11.041  1.00  0.59           C  
ATOM   1185  HA  PRO A  81       9.280   5.020 -11.654  1.00  0.59           H  
ATOM   1186 1HB  PRO A  81       7.631   5.274  -9.140  1.00  0.59           H  
ATOM   1187 2HB  PRO A  81       9.382   5.443  -9.310  1.00  0.59           H  
ATOM   1188 1HG  PRO A  81       7.872   7.622  -9.012  1.00  0.59           H  
ATOM   1189 2HG  PRO A  81       9.140   7.636 -10.205  1.00  0.59           H  
ATOM   1190 1HD  PRO A  81       6.161   7.266 -10.627  1.00  0.59           H  
ATOM   1191 2HD  PRO A  81       7.412   8.152 -11.621  1.00  0.59           H  
ATOM   1192  N   THR A  82       8.439   2.659 -11.195  1.00  0.58           N  
ATOM   1193  CA  THR A  82       7.855   1.334 -11.013  1.00  0.58           C  
ATOM   1194  C   THR A  82       8.529   0.619  -9.837  1.00  0.58           C  
ATOM   1195  O   THR A  82       7.924  -0.227  -9.174  1.00  0.58           O  
ATOM   1196  CB  THR A  82       7.989   0.529 -12.315  1.00  0.58           C  
ATOM   1197  OG1 THR A  82       9.372   0.366 -12.640  1.00  0.58           O  
ATOM   1198  CG2 THR A  82       7.307   1.279 -13.454  1.00  0.58           C  
ATOM   1199  H   THR A  82       9.411   2.741 -11.487  1.00  0.58           H  
ATOM   1200  HA  THR A  82       6.796   1.437 -10.779  1.00  0.58           H  
ATOM   1201  HB  THR A  82       7.530  -0.450 -12.191  1.00  0.58           H  
ATOM   1202  HG1 THR A  82       9.843   1.204 -12.471  1.00  0.58           H  
ATOM   1203 1HG2 THR A  82       7.408   0.712 -14.377  1.00  0.58           H  
ATOM   1204 2HG2 THR A  82       6.250   1.416 -13.222  1.00  0.58           H  
ATOM   1205 3HG2 THR A  82       7.774   2.250 -13.578  1.00  0.58           H  
ATOM   1206  N   GLU A  83       9.773   1.019  -9.572  1.00  0.58           N  
ATOM   1207  CA  GLU A  83      10.629   0.503  -8.504  1.00  0.58           C  
ATOM   1208  C   GLU A  83      11.243   1.681  -7.765  1.00  0.58           C  
ATOM   1209  O   GLU A  83      11.089   2.817  -8.204  1.00  0.58           O  
ATOM   1210  CB  GLU A  83      11.726  -0.410  -9.059  1.00  0.58           C  
ATOM   1211  CG  GLU A  83      11.207  -1.681  -9.740  1.00  0.58           C  
ATOM   1212  CD  GLU A  83      12.292  -2.581 -10.287  1.00  0.58           C  
ATOM   1213  OE1 GLU A  83      13.450  -2.232 -10.215  1.00  0.58           O  
ATOM   1214  OE2 GLU A  83      11.961  -3.630 -10.784  1.00  0.58           O  
ATOM   1215  H   GLU A  83      10.184   1.687 -10.214  1.00  0.58           H  
ATOM   1216  HA  GLU A  83      10.018  -0.062  -7.800  1.00  0.58           H  
ATOM   1217 1HB  GLU A  83      12.313   0.140  -9.789  1.00  0.58           H  
ATOM   1218 2HB  GLU A  83      12.399  -0.705  -8.256  1.00  0.58           H  
ATOM   1219 1HG  GLU A  83      10.607  -2.243  -9.024  1.00  0.58           H  
ATOM   1220 2HG  GLU A  83      10.554  -1.389 -10.562  1.00  0.58           H  
ATOM   1221  N   ASP A  84      11.895   1.430  -6.627  1.00  0.59           N  
ATOM   1222  CA  ASP A  84      12.568   2.525  -5.922  1.00  0.59           C  
ATOM   1223  C   ASP A  84      13.557   3.182  -6.877  1.00  0.59           C  
ATOM   1224  O   ASP A  84      14.276   2.480  -7.592  1.00  0.59           O  
ATOM   1225  CB  ASP A  84      13.276   2.010  -4.661  1.00  0.59           C  
ATOM   1226  CG  ASP A  84      12.281   1.643  -3.544  1.00  0.59           C  
ATOM   1227  OD1 ASP A  84      11.108   1.967  -3.694  1.00  0.59           O  
ATOM   1228  OD2 ASP A  84      12.684   1.041  -2.574  1.00  0.59           O  
ATOM   1229  H   ASP A  84      11.963   0.483  -6.279  1.00  0.59           H  
ATOM   1230  HA  ASP A  84      11.829   3.272  -5.634  1.00  0.59           H  
ATOM   1231 1HB  ASP A  84      13.882   1.139  -4.906  1.00  0.59           H  
ATOM   1232 2HB  ASP A  84      13.945   2.789  -4.288  1.00  0.59           H  
ATOM   1233  N   LEU A  85      13.560   4.514  -6.915  1.00  0.60           N  
ATOM   1234  CA  LEU A  85      14.414   5.232  -7.860  1.00  0.60           C  
ATOM   1235  C   LEU A  85      15.420   6.181  -7.242  1.00  0.60           C  
ATOM   1236  O   LEU A  85      15.145   6.785  -6.201  1.00  0.60           O  
ATOM   1237  CB  LEU A  85      13.585   6.119  -8.766  1.00  0.60           C  
ATOM   1238  CG  LEU A  85      12.477   5.557  -9.474  1.00  0.60           C  
ATOM   1239  CD1 LEU A  85      11.877   6.670 -10.184  1.00  0.60           C  
ATOM   1240  CD2 LEU A  85      12.888   4.459 -10.368  1.00  0.60           C  
ATOM   1241  H   LEU A  85      12.960   5.017  -6.260  1.00  0.60           H  
ATOM   1242  HA  LEU A  85      14.960   4.504  -8.453  1.00  0.60           H  
ATOM   1243 1HB  LEU A  85      13.208   6.927  -8.172  1.00  0.60           H  
ATOM   1244 2HB  LEU A  85      14.255   6.543  -9.514  1.00  0.60           H  
ATOM   1245  HG  LEU A  85      11.744   5.177  -8.766  1.00  0.60           H  
ATOM   1246 1HD1 LEU A  85      11.023   6.342 -10.706  1.00  0.60           H  
ATOM   1247 2HD1 LEU A  85      11.594   7.429  -9.467  1.00  0.60           H  
ATOM   1248 3HD1 LEU A  85      12.601   7.082 -10.886  1.00  0.60           H  
ATOM   1249 1HD2 LEU A  85      12.014   4.103 -10.866  1.00  0.60           H  
ATOM   1250 2HD2 LEU A  85      13.605   4.804 -11.088  1.00  0.60           H  
ATOM   1251 3HD2 LEU A  85      13.316   3.667  -9.781  1.00  0.60           H  
ATOM   1252  N   VAL A  86      16.534   6.376  -7.939  1.00  0.63           N  
ATOM   1253  CA  VAL A  86      17.478   7.433  -7.609  1.00  0.63           C  
ATOM   1254  C   VAL A  86      17.713   8.268  -8.865  1.00  0.63           C  
ATOM   1255  O   VAL A  86      18.165   7.739  -9.892  1.00  0.63           O  
ATOM   1256  CB  VAL A  86      18.809   6.886  -7.100  1.00  0.63           C  
ATOM   1257  CG1 VAL A  86      19.725   8.046  -6.795  1.00  0.63           C  
ATOM   1258  CG2 VAL A  86      18.596   6.016  -5.873  1.00  0.63           C  
ATOM   1259  H   VAL A  86      16.711   5.784  -8.750  1.00  0.63           H  
ATOM   1260  HA  VAL A  86      17.048   8.071  -6.838  1.00  0.63           H  
ATOM   1261  HB  VAL A  86      19.275   6.294  -7.884  1.00  0.63           H  
ATOM   1262 1HG1 VAL A  86      20.688   7.674  -6.450  1.00  0.63           H  
ATOM   1263 2HG1 VAL A  86      19.871   8.652  -7.686  1.00  0.63           H  
ATOM   1264 3HG1 VAL A  86      19.265   8.652  -6.016  1.00  0.63           H  
ATOM   1265 1HG2 VAL A  86      19.556   5.634  -5.533  1.00  0.63           H  
ATOM   1266 2HG2 VAL A  86      18.137   6.602  -5.083  1.00  0.63           H  
ATOM   1267 3HG2 VAL A  86      17.947   5.180  -6.125  1.00  0.63           H  
ATOM   1268  N   VAL A  87      17.382   9.553  -8.782  1.00  0.68           N  
ATOM   1269  CA  VAL A  87      17.456  10.468  -9.916  1.00  0.68           C  
ATOM   1270  C   VAL A  87      18.305  11.716  -9.682  1.00  0.68           C  
ATOM   1271  O   VAL A  87      18.166  12.389  -8.659  1.00  0.68           O  
ATOM   1272  CB  VAL A  87      16.029  10.917 -10.284  1.00  0.68           C  
ATOM   1273  CG1 VAL A  87      16.065  11.906 -11.384  1.00  0.68           C  
ATOM   1274  CG2 VAL A  87      15.178   9.705 -10.697  1.00  0.68           C  
ATOM   1275  H   VAL A  87      17.026   9.900  -7.891  1.00  0.68           H  
ATOM   1276  HA  VAL A  87      17.878   9.923 -10.759  1.00  0.68           H  
ATOM   1277  HB  VAL A  87      15.578  11.395  -9.420  1.00  0.68           H  
ATOM   1278 1HG1 VAL A  87      15.064  12.214 -11.607  1.00  0.68           H  
ATOM   1279 2HG1 VAL A  87      16.642  12.772 -11.078  1.00  0.68           H  
ATOM   1280 3HG1 VAL A  87      16.520  11.451 -12.269  1.00  0.68           H  
ATOM   1281 1HG2 VAL A  87      14.170  10.036 -10.942  1.00  0.68           H  
ATOM   1282 2HG2 VAL A  87      15.629   9.242 -11.567  1.00  0.68           H  
ATOM   1283 3HG2 VAL A  87      15.128   8.985  -9.883  1.00  0.68           H  
ATOM   1284  N   ARG A  88      19.173  12.021 -10.643  1.00  0.74           N  
ATOM   1285  CA  ARG A  88      19.973  13.234 -10.626  1.00  0.74           C  
ATOM   1286  C   ARG A  88      19.304  14.269 -11.518  1.00  0.74           C  
ATOM   1287  O   ARG A  88      19.059  14.029 -12.695  1.00  0.74           O  
ATOM   1288  CB  ARG A  88      21.393  12.972 -11.090  1.00  0.74           C  
ATOM   1289  CG  ARG A  88      22.299  14.184 -11.042  1.00  0.74           C  
ATOM   1290  CD  ARG A  88      23.703  13.836 -11.375  1.00  0.74           C  
ATOM   1291  NE  ARG A  88      23.857  13.384 -12.754  1.00  0.74           N  
ATOM   1292  CZ  ARG A  88      24.993  12.847 -13.246  1.00  0.74           C  
ATOM   1293  NH1 ARG A  88      26.046  12.718 -12.462  1.00  0.74           N  
ATOM   1294  NH2 ARG A  88      25.063  12.447 -14.505  1.00  0.74           N  
ATOM   1295  H   ARG A  88      19.238  11.405 -11.448  1.00  0.74           H  
ATOM   1296  HA  ARG A  88      20.005  13.629  -9.613  1.00  0.74           H  
ATOM   1297 1HB  ARG A  88      21.841  12.195 -10.475  1.00  0.74           H  
ATOM   1298 2HB  ARG A  88      21.376  12.613 -12.114  1.00  0.74           H  
ATOM   1299 1HG  ARG A  88      21.948  14.928 -11.762  1.00  0.74           H  
ATOM   1300 2HG  ARG A  88      22.272  14.617 -10.040  1.00  0.74           H  
ATOM   1301 1HD  ARG A  88      24.331  14.715 -11.235  1.00  0.74           H  
ATOM   1302 2HD  ARG A  88      24.044  13.039 -10.715  1.00  0.74           H  
ATOM   1303  HE  ARG A  88      23.060  13.478 -13.381  1.00  0.74           H  
ATOM   1304 1HH1 ARG A  88      25.999  13.020 -11.500  1.00  0.74           H  
ATOM   1305 2HH1 ARG A  88      26.899  12.316 -12.824  1.00  0.74           H  
ATOM   1306 1HH2 ARG A  88      24.251  12.532 -15.127  1.00  0.74           H  
ATOM   1307 2HH2 ARG A  88      25.918  12.047 -14.859  1.00  0.74           H  
ATOM   1308  N   THR A  89      19.012  15.421 -10.963  1.00  0.82           N  
ATOM   1309  CA  THR A  89      18.324  16.497 -11.656  1.00  0.82           C  
ATOM   1310  C   THR A  89      19.285  17.521 -12.209  1.00  0.82           C  
ATOM   1311  O   THR A  89      20.492  17.289 -12.209  1.00  0.82           O  
ATOM   1312  CB  THR A  89      17.275  17.106 -10.726  1.00  0.82           C  
ATOM   1313  OG1 THR A  89      17.910  17.635  -9.551  1.00  0.82           O  
ATOM   1314  CG2 THR A  89      16.309  16.015 -10.371  1.00  0.82           C  
ATOM   1315  H   THR A  89      19.243  15.563  -9.979  1.00  0.82           H  
ATOM   1316  HA  THR A  89      17.788  16.069 -12.502  1.00  0.82           H  
ATOM   1317  HB  THR A  89      16.739  17.909 -11.224  1.00  0.82           H  
ATOM   1318  HG1 THR A  89      18.424  16.918  -9.114  1.00  0.82           H  
ATOM   1319 1HG2 THR A  89      15.544  16.398  -9.703  1.00  0.82           H  
ATOM   1320 2HG2 THR A  89      15.847  15.635 -11.276  1.00  0.82           H  
ATOM   1321 3HG2 THR A  89      16.863  15.221  -9.895  1.00  0.82           H  
ATOM   1322  N   GLU A  90      18.738  18.601 -12.778  1.00  0.92           N  
ATOM   1323  CA  GLU A  90      19.524  19.671 -13.397  1.00  0.92           C  
ATOM   1324  C   GLU A  90      20.351  19.141 -14.572  1.00  0.92           C  
ATOM   1325  O   GLU A  90      21.476  19.578 -14.809  1.00  0.92           O  
ATOM   1326  CB  GLU A  90      20.452  20.278 -12.326  1.00  0.92           C  
ATOM   1327  CG  GLU A  90      19.697  20.809 -11.079  1.00  0.92           C  
ATOM   1328  CD  GLU A  90      20.597  21.355  -9.988  1.00  0.92           C  
ATOM   1329  OE1 GLU A  90      21.718  21.700 -10.263  1.00  0.92           O  
ATOM   1330  OE2 GLU A  90      20.153  21.387  -8.853  1.00  0.92           O  
ATOM   1331  H   GLU A  90      17.734  18.698 -12.751  1.00  0.92           H  
ATOM   1332  HA  GLU A  90      18.843  20.437 -13.766  1.00  0.92           H  
ATOM   1333 1HB  GLU A  90      21.205  19.569 -12.004  1.00  0.92           H  
ATOM   1334 2HB  GLU A  90      20.984  21.123 -12.761  1.00  0.92           H  
ATOM   1335 1HG  GLU A  90      19.018  21.599 -11.397  1.00  0.92           H  
ATOM   1336 2HG  GLU A  90      19.095  20.004 -10.661  1.00  0.92           H  
ATOM   1337  N   CYS A  91      19.762  18.211 -15.326  1.00  1.02           N  
ATOM   1338  CA  CYS A  91      20.427  17.578 -16.456  1.00  1.02           C  
ATOM   1339  C   CYS A  91      19.870  17.965 -17.827  1.00  1.02           C  
ATOM   1340  O   CYS A  91      20.252  17.385 -18.836  1.00  1.02           O  
ATOM   1341  CB  CYS A  91      20.336  16.073 -16.307  1.00  1.02           C  
ATOM   1342  SG  CYS A  91      21.157  15.403 -14.809  1.00  1.02           S  
ATOM   1343  H   CYS A  91      18.827  17.909 -15.082  1.00  1.02           H  
ATOM   1344  HA  CYS A  91      21.479  17.858 -16.424  1.00  1.02           H  
ATOM   1345 1HB  CYS A  91      19.307  15.782 -16.303  1.00  1.02           H  
ATOM   1346 2HB  CYS A  91      20.791  15.620 -17.167  1.00  1.02           H  
ATOM   1347  HG  CYS A  91      20.622  16.258 -13.914  1.00  1.02           H  
ATOM   1348  N   ALA A  92      19.010  18.977 -17.886  1.00  1.14           N  
ATOM   1349  CA  ALA A  92      18.402  19.415 -19.152  1.00  1.14           C  
ATOM   1350  C   ALA A  92      19.451  19.815 -20.185  1.00  1.14           C  
ATOM   1351  O   ALA A  92      19.300  19.574 -21.384  1.00  1.14           O  
ATOM   1352  CB  ALA A  92      17.479  20.585 -18.898  1.00  1.14           C  
ATOM   1353  H   ALA A  92      18.734  19.434 -17.031  1.00  1.14           H  
ATOM   1354  HA  ALA A  92      17.825  18.597 -19.562  1.00  1.14           H  
ATOM   1355 1HB  ALA A  92      17.009  20.886 -19.834  1.00  1.14           H  
ATOM   1356 2HB  ALA A  92      16.705  20.291 -18.185  1.00  1.14           H  
ATOM   1357 3HB  ALA A  92      18.051  21.420 -18.494  1.00  1.14           H  
ATOM   1358  N   ASP A  93      20.555  20.365 -19.706  1.00  1.28           N  
ATOM   1359  CA  ASP A  93      21.625  20.870 -20.547  1.00  1.28           C  
ATOM   1360  C   ASP A  93      22.514  19.757 -21.085  1.00  1.28           C  
ATOM   1361  O   ASP A  93      23.416  20.006 -21.884  1.00  1.28           O  
ATOM   1362  CB  ASP A  93      22.467  21.854 -19.748  1.00  1.28           C  
ATOM   1363  CG  ASP A  93      21.715  23.145 -19.426  1.00  1.28           C  
ATOM   1364  OD1 ASP A  93      20.812  23.497 -20.151  1.00  1.28           O  
ATOM   1365  OD2 ASP A  93      22.044  23.758 -18.444  1.00  1.28           O  
ATOM   1366  H   ASP A  93      20.634  20.483 -18.707  1.00  1.28           H  
ATOM   1367  HA  ASP A  93      21.180  21.391 -21.395  1.00  1.28           H  
ATOM   1368 1HB  ASP A  93      22.780  21.386 -18.813  1.00  1.28           H  
ATOM   1369 2HB  ASP A  93      23.368  22.102 -20.310  1.00  1.28           H  
ATOM   1370  N   LYS A  94      22.284  18.528 -20.627  1.00  1.47           N  
ATOM   1371  CA  LYS A  94      23.066  17.401 -21.086  1.00  1.47           C  
ATOM   1372  C   LYS A  94      22.395  16.729 -22.285  1.00  1.47           C  
ATOM   1373  O   LYS A  94      22.941  15.779 -22.850  1.00  1.47           O  
ATOM   1374  CB  LYS A  94      23.251  16.389 -19.957  1.00  1.47           C  
ATOM   1375  CG  LYS A  94      23.950  16.946 -18.715  1.00  1.47           C  
ATOM   1376  CD  LYS A  94      25.381  17.370 -19.019  1.00  1.47           C  
ATOM   1377  CE  LYS A  94      26.109  17.827 -17.757  1.00  1.47           C  
ATOM   1378  NZ  LYS A  94      27.499  18.281 -18.051  1.00  1.47           N  
ATOM   1379  H   LYS A  94      21.529  18.346 -19.969  1.00  1.47           H  
ATOM   1380  HA  LYS A  94      24.045  17.758 -21.402  1.00  1.47           H  
ATOM   1381 1HB  LYS A  94      22.275  16.018 -19.647  1.00  1.47           H  
ATOM   1382 2HB  LYS A  94      23.825  15.538 -20.319  1.00  1.47           H  
ATOM   1383 1HG  LYS A  94      23.391  17.812 -18.355  1.00  1.47           H  
ATOM   1384 2HG  LYS A  94      23.955  16.195 -17.927  1.00  1.47           H  
ATOM   1385 1HD  LYS A  94      25.925  16.535 -19.462  1.00  1.47           H  
ATOM   1386 2HD  LYS A  94      25.366  18.193 -19.738  1.00  1.47           H  
ATOM   1387 1HE  LYS A  94      25.555  18.650 -17.306  1.00  1.47           H  
ATOM   1388 2HE  LYS A  94      26.150  16.999 -17.049  1.00  1.47           H  
ATOM   1389 1HZ  LYS A  94      27.946  18.576 -17.195  1.00  1.47           H  
ATOM   1390 2HZ  LYS A  94      28.023  17.521 -18.461  1.00  1.47           H  
ATOM   1391 3HZ  LYS A  94      27.468  19.056 -18.700  1.00  1.47           H  
ATOM   1392  N   LEU A  95      21.203  17.206 -22.678  1.00  1.71           N  
ATOM   1393  CA  LEU A  95      20.487  16.580 -23.788  1.00  1.71           C  
ATOM   1394  C   LEU A  95      20.704  17.318 -25.102  1.00  1.71           C  
ATOM   1395  O   LEU A  95      20.192  18.419 -25.313  1.00  1.71           O  
ATOM   1396  CB  LEU A  95      18.985  16.524 -23.506  1.00  1.71           C  
ATOM   1397  CG  LEU A  95      18.512  15.438 -22.545  1.00  1.71           C  
ATOM   1398  CD1 LEU A  95      18.990  15.774 -21.131  1.00  1.71           C  
ATOM   1399  CD2 LEU A  95      16.985  15.353 -22.608  1.00  1.71           C  
ATOM   1400  H   LEU A  95      20.774  18.003 -22.201  1.00  1.71           H  
ATOM   1401  HA  LEU A  95      20.850  15.559 -23.908  1.00  1.71           H  
ATOM   1402 1HB  LEU A  95      18.676  17.486 -23.094  1.00  1.71           H  
ATOM   1403 2HB  LEU A  95      18.468  16.369 -24.454  1.00  1.71           H  
ATOM   1404  HG  LEU A  95      18.945  14.479 -22.838  1.00  1.71           H  
ATOM   1405 1HD1 LEU A  95      18.668  15.017 -20.433  1.00  1.71           H  
ATOM   1406 2HD1 LEU A  95      20.063  15.830 -21.106  1.00  1.71           H  
ATOM   1407 3HD1 LEU A  95      18.577  16.731 -20.836  1.00  1.71           H  
ATOM   1408 1HD2 LEU A  95      16.611  14.596 -21.940  1.00  1.71           H  
ATOM   1409 2HD2 LEU A  95      16.573  16.303 -22.312  1.00  1.71           H  
ATOM   1410 3HD2 LEU A  95      16.677  15.114 -23.627  1.00  1.71           H  
ATOM   1411  N   SER A  96      21.491  16.705 -25.980  1.00  2.00           N  
ATOM   1412  CA  SER A  96      21.843  17.301 -27.263  1.00  2.00           C  
ATOM   1413  C   SER A  96      21.956  16.251 -28.378  1.00  2.00           C  
ATOM   1414  O   SER A  96      23.074  15.871 -28.731  1.00  2.00           O  
ATOM   1415  CB  SER A  96      23.160  18.043 -27.140  1.00  2.00           C  
ATOM   1416  OG  SER A  96      23.450  18.749 -28.315  1.00  2.00           O  
ATOM   1417  H   SER A  96      21.865  15.796 -25.735  1.00  2.00           H  
ATOM   1418  HA  SER A  96      21.078  18.026 -27.531  1.00  2.00           H  
ATOM   1419 1HB  SER A  96      23.114  18.735 -26.297  1.00  2.00           H  
ATOM   1420 2HB  SER A  96      23.958  17.330 -26.935  1.00  2.00           H  
ATOM   1421  HG  SER A  96      23.352  18.115 -29.036  1.00  2.00           H  
ATOM   1422  N   PRO A  97      20.827  15.742 -28.907  1.00  2.32           N  
ATOM   1423  CA  PRO A  97      20.750  14.731 -29.941  1.00  2.32           C  
ATOM   1424  C   PRO A  97      20.818  15.373 -31.318  1.00  2.32           C  
ATOM   1425  O   PRO A  97      21.020  14.683 -32.317  1.00  2.32           O  
ATOM   1426  OXT PRO A  97      20.383  16.517 -31.448  1.00  2.32           O  
ATOM   1427  CB  PRO A  97      19.378  14.108 -29.692  1.00  2.32           C  
ATOM   1428  CG  PRO A  97      18.535  15.239 -29.136  1.00  2.32           C  
ATOM   1429  CD  PRO A  97      19.505  16.140 -28.369  1.00  2.32           C  
ATOM   1430  HA  PRO A  97      21.557  13.997 -29.803  1.00  2.32           H  
ATOM   1431 1HB  PRO A  97      18.977  13.703 -30.629  1.00  2.32           H  
ATOM   1432 2HB  PRO A  97      19.468  13.263 -28.985  1.00  2.32           H  
ATOM   1433 1HG  PRO A  97      18.006  15.763 -29.943  1.00  2.32           H  
ATOM   1434 2HG  PRO A  97      17.759  14.810 -28.475  1.00  2.32           H  
ATOM   1435 1HD  PRO A  97      19.287  17.194 -28.585  1.00  2.32           H  
ATOM   1436 2HD  PRO A  97      19.409  15.896 -27.306  1.00  2.32           H  
TER    1437
ENDMDL

REMARK ID 642325 MODEL 5 1a70-n01
PFRMAT TS
TARGET 1a70-n01
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       0.437  -1.211  -0.867  1.00  0.74           N  
ATOM      2  CA  MET A   1       1.829  -0.861  -0.614  1.00  0.74           C  
ATOM      3  C   MET A   1       2.093   0.587  -0.953  1.00  0.74           C  
ATOM      4  O   MET A   1       1.224   1.279  -1.483  1.00  0.74           O  
ATOM      5  CB  MET A   1       2.770  -1.702  -1.468  1.00  0.74           C  
ATOM      6  CG  MET A   1       2.631  -1.421  -2.964  1.00  0.74           C  
ATOM      7  SD  MET A   1       3.842  -2.266  -3.966  1.00  0.74           S  
ATOM      8  CE  MET A   1       5.261  -1.216  -3.643  1.00  0.74           C  
ATOM      9 1H   MET A   1       0.178  -2.004  -0.298  1.00  0.74           H  
ATOM     10 2H   MET A   1      -0.150  -0.419  -0.629  1.00  0.74           H  
ATOM     11 3H   MET A   1       0.314  -1.435  -1.843  1.00  0.74           H  
ATOM     12  HA  MET A   1       2.046  -1.008   0.443  1.00  0.74           H  
ATOM     13 1HB  MET A   1       3.803  -1.515  -1.182  1.00  0.74           H  
ATOM     14 2HB  MET A   1       2.568  -2.760  -1.303  1.00  0.74           H  
ATOM     15 1HG  MET A   1       1.637  -1.710  -3.302  1.00  0.74           H  
ATOM     16 2HG  MET A   1       2.747  -0.356  -3.131  1.00  0.74           H  
ATOM     17 1HE  MET A   1       6.126  -1.587  -4.191  1.00  0.74           H  
ATOM     18 2HE  MET A   1       5.039  -0.200  -3.963  1.00  0.74           H  
ATOM     19 3HE  MET A   1       5.481  -1.210  -2.574  1.00  0.74           H  
ATOM     20  N   SER A   2       3.331   1.006  -0.741  1.00  0.69           N  
ATOM     21  CA  SER A   2       3.733   2.373  -1.022  1.00  0.69           C  
ATOM     22  C   SER A   2       5.055   2.414  -1.745  1.00  0.69           C  
ATOM     23  O   SER A   2       5.841   1.465  -1.692  1.00  0.69           O  
ATOM     24  CB  SER A   2       3.858   3.152   0.275  1.00  0.69           C  
ATOM     25  OG  SER A   2       4.851   2.593   1.091  1.00  0.69           O  
ATOM     26  H   SER A   2       4.012   0.382  -0.330  1.00  0.69           H  
ATOM     27  HA  SER A   2       2.990   2.843  -1.661  1.00  0.69           H  
ATOM     28 1HB  SER A   2       4.119   4.185   0.042  1.00  0.69           H  
ATOM     29 2HB  SER A   2       2.906   3.167   0.800  1.00  0.69           H  
ATOM     30  HG  SER A   2       5.106   3.295   1.732  1.00  0.69           H  
ATOM     31  N   VAL A   3       5.284   3.533  -2.409  1.00  0.66           N  
ATOM     32  CA  VAL A   3       6.505   3.797  -3.149  1.00  0.66           C  
ATOM     33  C   VAL A   3       7.082   5.163  -2.797  1.00  0.66           C  
ATOM     34  O   VAL A   3       6.390   6.025  -2.241  1.00  0.66           O  
ATOM     35  CB  VAL A   3       6.201   3.827  -4.638  1.00  0.66           C  
ATOM     36  CG1 VAL A   3       5.626   2.502  -5.166  1.00  0.66           C  
ATOM     37  CG2 VAL A   3       5.250   4.915  -4.819  1.00  0.66           C  
ATOM     38  H   VAL A   3       4.553   4.245  -2.397  1.00  0.66           H  
ATOM     39  HA  VAL A   3       7.242   3.024  -2.925  1.00  0.66           H  
ATOM     40  HB  VAL A   3       7.123   4.035  -5.188  1.00  0.66           H  
ATOM     41 1HG1 VAL A   3       5.423   2.603  -6.230  1.00  0.66           H  
ATOM     42 2HG1 VAL A   3       6.350   1.702  -5.010  1.00  0.66           H  
ATOM     43 3HG1 VAL A   3       4.702   2.264  -4.648  1.00  0.66           H  
ATOM     44 1HG2 VAL A   3       5.045   5.014  -5.810  1.00  0.66           H  
ATOM     45 2HG2 VAL A   3       4.335   4.702  -4.270  1.00  0.66           H  
ATOM     46 3HG2 VAL A   3       5.692   5.829  -4.449  1.00  0.66           H  
ATOM     47  N   LEU A   4       8.340   5.385  -3.167  1.00  0.64           N  
ATOM     48  CA  LEU A   4       8.938   6.708  -3.021  1.00  0.64           C  
ATOM     49  C   LEU A   4       8.892   7.449  -4.357  1.00  0.64           C  
ATOM     50  O   LEU A   4       9.317   6.907  -5.380  1.00  0.64           O  
ATOM     51  CB  LEU A   4      10.389   6.599  -2.554  1.00  0.64           C  
ATOM     52  CG  LEU A   4      11.139   7.923  -2.367  1.00  0.64           C  
ATOM     53  CD1 LEU A   4      10.510   8.672  -1.209  1.00  0.64           C  
ATOM     54  CD2 LEU A   4      12.606   7.640  -2.114  1.00  0.64           C  
ATOM     55  H   LEU A   4       8.894   4.626  -3.591  1.00  0.64           H  
ATOM     56  HA  LEU A   4       8.369   7.280  -2.290  1.00  0.64           H  
ATOM     57 1HB  LEU A   4      10.406   6.073  -1.604  1.00  0.64           H  
ATOM     58 2HB  LEU A   4      10.942   6.002  -3.282  1.00  0.64           H  
ATOM     59  HG  LEU A   4      11.039   8.538  -3.265  1.00  0.64           H  
ATOM     60 1HD1 LEU A   4      11.009   9.611  -1.056  1.00  0.64           H  
ATOM     61 2HD1 LEU A   4       9.481   8.845  -1.436  1.00  0.64           H  
ATOM     62 3HD1 LEU A   4      10.585   8.074  -0.304  1.00  0.64           H  
ATOM     63 1HD2 LEU A   4      13.140   8.582  -1.980  1.00  0.64           H  
ATOM     64 2HD2 LEU A   4      12.711   7.031  -1.217  1.00  0.64           H  
ATOM     65 3HD2 LEU A   4      13.020   7.103  -2.969  1.00  0.64           H  
ATOM     66  N   VAL A   5       8.365   8.663  -4.355  1.00  0.64           N  
ATOM     67  CA  VAL A   5       8.325   9.462  -5.570  1.00  0.64           C  
ATOM     68  C   VAL A   5       9.119  10.754  -5.411  1.00  0.64           C  
ATOM     69  O   VAL A   5       8.976  11.476  -4.420  1.00  0.64           O  
ATOM     70  CB  VAL A   5       6.862   9.773  -5.980  1.00  0.64           C  
ATOM     71  CG1 VAL A   5       6.827  10.688  -7.210  1.00  0.64           C  
ATOM     72  CG2 VAL A   5       6.142   8.468  -6.314  1.00  0.64           C  
ATOM     73  H   VAL A   5       7.998   9.055  -3.487  1.00  0.64           H  
ATOM     74  HA  VAL A   5       8.781   8.891  -6.379  1.00  0.64           H  
ATOM     75  HB  VAL A   5       6.365  10.267  -5.163  1.00  0.64           H  
ATOM     76 1HG1 VAL A   5       5.794  10.897  -7.482  1.00  0.64           H  
ATOM     77 2HG1 VAL A   5       7.330  11.615  -6.973  1.00  0.64           H  
ATOM     78 3HG1 VAL A   5       7.329  10.216  -8.042  1.00  0.64           H  
ATOM     79 1HG2 VAL A   5       5.114   8.677  -6.600  1.00  0.64           H  
ATOM     80 2HG2 VAL A   5       6.648   7.970  -7.132  1.00  0.64           H  
ATOM     81 3HG2 VAL A   5       6.155   7.826  -5.449  1.00  0.64           H  
ATOM     82  N   THR A   6      10.000  11.013  -6.377  1.00  0.69           N  
ATOM     83  CA  THR A   6      10.798  12.234  -6.407  1.00  0.69           C  
ATOM     84  C   THR A   6      10.346  13.113  -7.551  1.00  0.69           C  
ATOM     85  O   THR A   6      10.216  12.645  -8.686  1.00  0.69           O  
ATOM     86  CB  THR A   6      12.309  11.952  -6.564  1.00  0.69           C  
ATOM     87  OG1 THR A   6      12.786  11.190  -5.445  1.00  0.69           O  
ATOM     88  CG2 THR A   6      13.091  13.280  -6.663  1.00  0.69           C  
ATOM     89  H   THR A   6      10.113  10.331  -7.128  1.00  0.69           H  
ATOM     90  HA  THR A   6      10.643  12.784  -5.486  1.00  0.69           H  
ATOM     91  HB  THR A   6      12.465  11.376  -7.467  1.00  0.69           H  
ATOM     92  HG1 THR A   6      12.955  11.774  -4.722  1.00  0.69           H  
ATOM     93 1HG2 THR A   6      14.152  13.072  -6.780  1.00  0.69           H  
ATOM     94 2HG2 THR A   6      12.743  13.850  -7.520  1.00  0.69           H  
ATOM     95 3HG2 THR A   6      12.932  13.864  -5.752  1.00  0.69           H  
ATOM     96  N   VAL A   7      10.093  14.376  -7.245  1.00  0.77           N  
ATOM     97  CA  VAL A   7       9.654  15.322  -8.245  1.00  0.77           C  
ATOM     98  C   VAL A   7      10.586  16.504  -8.404  1.00  0.77           C  
ATOM     99  O   VAL A   7      10.934  17.158  -7.425  1.00  0.77           O  
ATOM    100  CB  VAL A   7       8.239  15.800  -7.927  1.00  0.77           C  
ATOM    101  CG1 VAL A   7       7.831  16.817  -8.889  1.00  0.77           C  
ATOM    102  CG2 VAL A   7       7.308  14.619  -8.063  1.00  0.77           C  
ATOM    103  H   VAL A   7      10.197  14.677  -6.278  1.00  0.77           H  
ATOM    104  HA  VAL A   7       9.606  14.800  -9.193  1.00  0.77           H  
ATOM    105  HB  VAL A   7       8.193  16.225  -6.922  1.00  0.77           H  
ATOM    106 1HG1 VAL A   7       6.808  17.133  -8.685  1.00  0.77           H  
ATOM    107 2HG1 VAL A   7       8.493  17.681  -8.841  1.00  0.77           H  
ATOM    108 3HG1 VAL A   7       7.898  16.359  -9.854  1.00  0.77           H  
ATOM    109 1HG2 VAL A   7       6.321  14.935  -7.886  1.00  0.77           H  
ATOM    110 2HG2 VAL A   7       7.378  14.226  -9.070  1.00  0.77           H  
ATOM    111 3HG2 VAL A   7       7.581  13.854  -7.354  1.00  0.77           H  
ATOM    112  N   HIS A   8      10.965  16.774  -9.653  1.00  0.87           N  
ATOM    113  CA  HIS A   8      11.871  17.861 -10.012  1.00  0.87           C  
ATOM    114  C   HIS A   8      11.128  19.022 -10.682  1.00  0.87           C  
ATOM    115  O   HIS A   8      10.160  18.826 -11.427  1.00  0.87           O  
ATOM    116  CB  HIS A   8      12.960  17.344 -10.962  1.00  0.87           C  
ATOM    117  CG  HIS A   8      13.927  16.363 -10.364  1.00  0.87           C  
ATOM    118  ND1 HIS A   8      15.217  16.712 -10.018  1.00  0.87           N  
ATOM    119  CD2 HIS A   8      13.795  15.053 -10.047  1.00  0.87           C  
ATOM    120  CE1 HIS A   8      15.843  15.657  -9.528  1.00  0.87           C  
ATOM    121  NE2 HIS A   8      15.009  14.638  -9.526  1.00  0.87           N  
ATOM    122  H   HIS A   8      10.611  16.166 -10.390  1.00  0.87           H  
ATOM    123  HA  HIS A   8      12.352  18.251  -9.118  1.00  0.87           H  
ATOM    124 1HB  HIS A   8      12.496  16.862 -11.814  1.00  0.87           H  
ATOM    125 2HB  HIS A   8      13.532  18.189 -11.343  1.00  0.87           H  
ATOM    126  HD2 HIS A   8      12.893  14.448 -10.181  1.00  0.87           H  
ATOM    127  HE1 HIS A   8      16.872  15.637  -9.172  1.00  0.87           H  
ATOM    128  HE2 HIS A   8      15.243  13.712  -9.189  1.00  0.87           H  
ATOM    129  N   GLY A   9      11.628  20.234 -10.453  1.00  0.97           N  
ATOM    130  CA  GLY A   9      11.074  21.462 -11.031  1.00  0.97           C  
ATOM    131  C   GLY A   9      11.644  22.659 -10.273  1.00  0.97           C  
ATOM    132  O   GLY A   9      12.737  22.565  -9.689  1.00  0.97           O  
ATOM    133  H   GLY A   9      12.420  20.315  -9.829  1.00  0.97           H  
ATOM    134 1HA  GLY A   9      11.326  21.531 -12.090  1.00  0.97           H  
ATOM    135 2HA  GLY A   9       9.985  21.457 -10.956  1.00  0.97           H  
ATOM    136  N   GLY A  10      10.930  23.783 -10.284  1.00  1.04           N  
ATOM    137  CA  GLY A  10      11.437  24.955  -9.595  1.00  1.04           C  
ATOM    138  C   GLY A  10      11.644  24.610  -8.129  1.00  1.04           C  
ATOM    139  O   GLY A  10      10.942  23.763  -7.580  1.00  1.04           O  
ATOM    140  H   GLY A  10      10.044  23.845 -10.798  1.00  1.04           H  
ATOM    141 1HA  GLY A  10      12.376  25.276 -10.046  1.00  1.04           H  
ATOM    142 2HA  GLY A  10      10.725  25.775  -9.690  1.00  1.04           H  
ATOM    143  N   ASP A  11      12.630  25.264  -7.519  1.00  1.05           N  
ATOM    144  CA  ASP A  11      13.052  25.076  -6.124  1.00  1.05           C  
ATOM    145  C   ASP A  11      13.739  23.724  -5.824  1.00  1.05           C  
ATOM    146  O   ASP A  11      14.097  23.465  -4.673  1.00  1.05           O  
ATOM    147  CB  ASP A  11      11.871  25.265  -5.159  1.00  1.05           C  
ATOM    148  CG  ASP A  11      11.292  26.687  -5.209  1.00  1.05           C  
ATOM    149  OD1 ASP A  11      12.061  27.619  -5.248  1.00  1.05           O  
ATOM    150  OD2 ASP A  11      10.092  26.822  -5.218  1.00  1.05           O  
ATOM    151  H   ASP A  11      13.139  25.942  -8.067  1.00  1.05           H  
ATOM    152  HA  ASP A  11      13.777  25.857  -5.898  1.00  1.05           H  
ATOM    153 1HB  ASP A  11      11.083  24.546  -5.353  1.00  1.05           H  
ATOM    154 2HB  ASP A  11      12.217  25.077  -4.144  1.00  1.05           H  
ATOM    155  N   GLY A  12      14.032  22.924  -6.856  1.00  1.00           N  
ATOM    156  CA  GLY A  12      14.786  21.683  -6.680  1.00  1.00           C  
ATOM    157  C   GLY A  12      13.877  20.491  -6.388  1.00  1.00           C  
ATOM    158  O   GLY A  12      12.664  20.651  -6.272  1.00  1.00           O  
ATOM    159  H   GLY A  12      13.684  23.144  -7.793  1.00  1.00           H  
ATOM    160 1HA  GLY A  12      15.364  21.494  -7.583  1.00  1.00           H  
ATOM    161 2HA  GLY A  12      15.492  21.820  -5.864  1.00  1.00           H  
ATOM    162  N   PRO A  13      14.430  19.271  -6.308  1.00  0.91           N  
ATOM    163  CA  PRO A  13      13.683  18.056  -6.087  1.00  0.91           C  
ATOM    164  C   PRO A  13      13.051  17.941  -4.719  1.00  0.91           C  
ATOM    165  O   PRO A  13      13.660  18.304  -3.706  1.00  0.91           O  
ATOM    166  CB  PRO A  13      14.736  16.968  -6.273  1.00  0.91           C  
ATOM    167  CG  PRO A  13      16.064  17.653  -5.984  1.00  0.91           C  
ATOM    168  CD  PRO A  13      15.879  19.089  -6.458  1.00  0.91           C  
ATOM    169  HA  PRO A  13      12.937  17.991  -6.867  1.00  0.91           H  
ATOM    170 1HB  PRO A  13      14.526  16.139  -5.581  1.00  0.91           H  
ATOM    171 2HB  PRO A  13      14.650  16.564  -7.267  1.00  0.91           H  
ATOM    172 1HG  PRO A  13      16.297  17.586  -4.912  1.00  0.91           H  
ATOM    173 2HG  PRO A  13      16.874  17.134  -6.519  1.00  0.91           H  
ATOM    174 1HD  PRO A  13      16.440  19.762  -5.801  1.00  0.91           H  
ATOM    175 2HD  PRO A  13      16.174  19.183  -7.516  1.00  0.91           H  
ATOM    176  N   VAL A  14      11.873  17.337  -4.699  1.00  0.82           N  
ATOM    177  CA  VAL A  14      11.161  17.027  -3.472  1.00  0.82           C  
ATOM    178  C   VAL A  14      10.773  15.558  -3.469  1.00  0.82           C  
ATOM    179  O   VAL A  14      10.255  15.049  -4.467  1.00  0.82           O  
ATOM    180  CB  VAL A  14       9.902  17.903  -3.324  1.00  0.82           C  
ATOM    181  CG1 VAL A  14       9.179  17.535  -2.022  1.00  0.82           C  
ATOM    182  CG2 VAL A  14      10.303  19.383  -3.334  1.00  0.82           C  
ATOM    183  H   VAL A  14      11.445  17.116  -5.597  1.00  0.82           H  
ATOM    184  HA  VAL A  14      11.820  17.218  -2.625  1.00  0.82           H  
ATOM    185  HB  VAL A  14       9.219  17.709  -4.153  1.00  0.82           H  
ATOM    186 1HG1 VAL A  14       8.300  18.149  -1.903  1.00  0.82           H  
ATOM    187 2HG1 VAL A  14       8.884  16.487  -2.038  1.00  0.82           H  
ATOM    188 3HG1 VAL A  14       9.846  17.710  -1.180  1.00  0.82           H  
ATOM    189 1HG2 VAL A  14       9.421  20.001  -3.231  1.00  0.82           H  
ATOM    190 2HG2 VAL A  14      10.984  19.580  -2.505  1.00  0.82           H  
ATOM    191 3HG2 VAL A  14      10.801  19.629  -4.276  1.00  0.82           H  
ATOM    192  N   SER A  15      11.037  14.862  -2.370  1.00  0.74           N  
ATOM    193  CA  SER A  15      10.673  13.451  -2.312  1.00  0.74           C  
ATOM    194  C   SER A  15       9.596  13.197  -1.272  1.00  0.74           C  
ATOM    195  O   SER A  15       9.568  13.837  -0.218  1.00  0.74           O  
ATOM    196  CB  SER A  15      11.891  12.605  -1.999  1.00  0.74           C  
ATOM    197  OG  SER A  15      12.864  12.700  -3.004  1.00  0.74           O  
ATOM    198  H   SER A  15      11.471  15.312  -1.575  1.00  0.74           H  
ATOM    199  HA  SER A  15      10.277  13.152  -3.274  1.00  0.74           H  
ATOM    200 1HB  SER A  15      12.313  12.921  -1.049  1.00  0.74           H  
ATOM    201 2HB  SER A  15      11.588  11.579  -1.897  1.00  0.74           H  
ATOM    202  HG  SER A  15      12.580  12.096  -3.681  1.00  0.74           H  
ATOM    203  N   PHE A  16       8.732  12.233  -1.563  1.00  0.68           N  
ATOM    204  CA  PHE A  16       7.689  11.830  -0.633  1.00  0.68           C  
ATOM    205  C   PHE A  16       7.232  10.391  -0.820  1.00  0.68           C  
ATOM    206  O   PHE A  16       7.314   9.820  -1.910  1.00  0.68           O  
ATOM    207  CB  PHE A  16       6.488  12.761  -0.798  1.00  0.68           C  
ATOM    208  CG  PHE A  16       5.974  12.784  -2.223  1.00  0.68           C  
ATOM    209  CD1 PHE A  16       4.975  11.921  -2.646  1.00  0.68           C  
ATOM    210  CD2 PHE A  16       6.522  13.673  -3.149  1.00  0.68           C  
ATOM    211  CE1 PHE A  16       4.533  11.946  -3.963  1.00  0.68           C  
ATOM    212  CE2 PHE A  16       6.090  13.689  -4.443  1.00  0.68           C  
ATOM    213  CZ  PHE A  16       5.088  12.823  -4.853  1.00  0.68           C  
ATOM    214  H   PHE A  16       8.798  11.791  -2.481  1.00  0.68           H  
ATOM    215  HA  PHE A  16       8.078  11.932   0.380  1.00  0.68           H  
ATOM    216 1HB  PHE A  16       5.684  12.423  -0.153  1.00  0.68           H  
ATOM    217 2HB  PHE A  16       6.755  13.777  -0.505  1.00  0.68           H  
ATOM    218  HD1 PHE A  16       4.546  11.219  -1.929  1.00  0.68           H  
ATOM    219  HD2 PHE A  16       7.313  14.358  -2.837  1.00  0.68           H  
ATOM    220  HE1 PHE A  16       3.751  11.266  -4.295  1.00  0.68           H  
ATOM    221  HE2 PHE A  16       6.539  14.384  -5.149  1.00  0.68           H  
ATOM    222  HZ  PHE A  16       4.744  12.833  -5.885  1.00  0.68           H  
ATOM    223  N   GLU A  17       6.710   9.813   0.249  1.00  0.64           N  
ATOM    224  CA  GLU A  17       6.139   8.479   0.175  1.00  0.64           C  
ATOM    225  C   GLU A  17       4.671   8.582  -0.185  1.00  0.64           C  
ATOM    226  O   GLU A  17       3.953   9.439   0.345  1.00  0.64           O  
ATOM    227  CB  GLU A  17       6.342   7.722   1.485  1.00  0.64           C  
ATOM    228  CG  GLU A  17       5.861   6.275   1.478  1.00  0.64           C  
ATOM    229  CD  GLU A  17       6.134   5.571   2.786  1.00  0.64           C  
ATOM    230  OE1 GLU A  17       6.729   6.173   3.649  1.00  0.64           O  
ATOM    231  OE2 GLU A  17       5.755   4.428   2.922  1.00  0.64           O  
ATOM    232  H   GLU A  17       6.692  10.312   1.128  1.00  0.64           H  
ATOM    233  HA  GLU A  17       6.641   7.925  -0.617  1.00  0.64           H  
ATOM    234 1HB  GLU A  17       7.403   7.716   1.735  1.00  0.64           H  
ATOM    235 2HB  GLU A  17       5.819   8.241   2.286  1.00  0.64           H  
ATOM    236 1HG  GLU A  17       4.787   6.264   1.296  1.00  0.64           H  
ATOM    237 2HG  GLU A  17       6.346   5.738   0.660  1.00  0.64           H  
ATOM    238  N   VAL A  18       4.244   7.734  -1.105  1.00  0.62           N  
ATOM    239  CA  VAL A  18       2.866   7.715  -1.552  1.00  0.62           C  
ATOM    240  C   VAL A  18       2.324   6.312  -1.766  1.00  0.62           C  
ATOM    241  O   VAL A  18       3.011   5.418  -2.265  1.00  0.62           O  
ATOM    242  CB  VAL A  18       2.757   8.556  -2.837  1.00  0.62           C  
ATOM    243  CG1 VAL A  18       3.689   8.041  -3.863  1.00  0.62           C  
ATOM    244  CG2 VAL A  18       1.382   8.510  -3.390  1.00  0.62           C  
ATOM    245  H   VAL A  18       4.918   7.079  -1.504  1.00  0.62           H  
ATOM    246  HA  VAL A  18       2.259   8.196  -0.786  1.00  0.62           H  
ATOM    247  HB  VAL A  18       3.025   9.574  -2.603  1.00  0.62           H  
ATOM    248 1HG1 VAL A  18       3.609   8.655  -4.753  1.00  0.62           H  
ATOM    249 2HG1 VAL A  18       4.714   8.078  -3.478  1.00  0.62           H  
ATOM    250 3HG1 VAL A  18       3.421   7.018  -4.098  1.00  0.62           H  
ATOM    251 1HG2 VAL A  18       1.335   9.120  -4.291  1.00  0.62           H  
ATOM    252 2HG2 VAL A  18       1.128   7.510  -3.643  1.00  0.62           H  
ATOM    253 3HG2 VAL A  18       0.687   8.883  -2.645  1.00  0.62           H  
ATOM    254  N   ASP A  19       1.075   6.100  -1.369  1.00  0.61           N  
ATOM    255  CA  ASP A  19       0.435   4.814  -1.609  1.00  0.61           C  
ATOM    256  C   ASP A  19       0.397   4.553  -3.108  1.00  0.61           C  
ATOM    257  O   ASP A  19       0.065   5.437  -3.902  1.00  0.61           O  
ATOM    258  CB  ASP A  19      -0.967   4.739  -1.014  1.00  0.61           C  
ATOM    259  CG  ASP A  19      -1.570   3.291  -1.047  1.00  0.61           C  
ATOM    260  OD1 ASP A  19      -2.065   2.881  -2.093  1.00  0.61           O  
ATOM    261  OD2 ASP A  19      -1.544   2.629  -0.027  1.00  0.61           O  
ATOM    262  H   ASP A  19       0.556   6.849  -0.930  1.00  0.61           H  
ATOM    263  HA  ASP A  19       1.032   4.032  -1.141  1.00  0.61           H  
ATOM    264 1HB  ASP A  19      -0.939   5.075   0.021  1.00  0.61           H  
ATOM    265 2HB  ASP A  19      -1.615   5.405  -1.550  1.00  0.61           H  
ATOM    266  N   ALA A  20       0.707   3.334  -3.499  1.00  0.59           N  
ATOM    267  CA  ALA A  20       0.742   2.958  -4.909  1.00  0.59           C  
ATOM    268  C   ALA A  20      -0.616   3.148  -5.621  1.00  0.59           C  
ATOM    269  O   ALA A  20      -0.672   3.173  -6.848  1.00  0.59           O  
ATOM    270  CB  ALA A  20       1.226   1.532  -5.048  1.00  0.59           C  
ATOM    271  H   ALA A  20       0.936   2.639  -2.788  1.00  0.59           H  
ATOM    272  HA  ALA A  20       1.460   3.601  -5.401  1.00  0.59           H  
ATOM    273 1HB  ALA A  20       1.301   1.278  -6.109  1.00  0.59           H  
ATOM    274 2HB  ALA A  20       2.205   1.443  -4.581  1.00  0.59           H  
ATOM    275 3HB  ALA A  20       0.522   0.862  -4.557  1.00  0.59           H  
ATOM    276  N   ASN A  21      -1.720   3.239  -4.873  1.00  0.59           N  
ATOM    277  CA  ASN A  21      -3.032   3.379  -5.483  1.00  0.59           C  
ATOM    278  C   ASN A  21      -3.561   4.816  -5.500  1.00  0.59           C  
ATOM    279  O   ASN A  21      -4.747   5.030  -5.768  1.00  0.59           O  
ATOM    280  CB  ASN A  21      -4.002   2.517  -4.738  1.00  0.59           C  
ATOM    281  CG  ASN A  21      -3.681   1.074  -4.854  1.00  0.59           C  
ATOM    282  OD1 ASN A  21      -3.978   0.394  -5.847  1.00  0.59           O  
ATOM    283  ND2 ASN A  21      -3.032   0.588  -3.827  1.00  0.59           N  
ATOM    284  H   ASN A  21      -1.669   3.203  -3.847  1.00  0.59           H  
ATOM    285  HA  ASN A  21      -2.968   3.043  -6.519  1.00  0.59           H  
ATOM    286 1HB  ASN A  21      -3.995   2.797  -3.683  1.00  0.59           H  
ATOM    287 2HB  ASN A  21      -5.007   2.689  -5.117  1.00  0.59           H  
ATOM    288 1HD2 ASN A  21      -2.759  -0.369  -3.809  1.00  0.59           H  
ATOM    289 2HD2 ASN A  21      -2.784   1.220  -3.049  1.00  0.59           H  
ATOM    290  N   VAL A  22      -2.700   5.807  -5.243  1.00  0.59           N  
ATOM    291  CA  VAL A  22      -3.153   7.200  -5.282  1.00  0.59           C  
ATOM    292  C   VAL A  22      -2.481   7.997  -6.399  1.00  0.59           C  
ATOM    293  O   VAL A  22      -1.260   7.967  -6.557  1.00  0.59           O  
ATOM    294  CB  VAL A  22      -2.895   7.891  -3.942  1.00  0.59           C  
ATOM    295  CG1 VAL A  22      -3.352   9.339  -4.009  1.00  0.59           C  
ATOM    296  CG2 VAL A  22      -3.636   7.145  -2.856  1.00  0.59           C  
ATOM    297  H   VAL A  22      -1.731   5.596  -4.995  1.00  0.59           H  
ATOM    298  HA  VAL A  22      -4.227   7.209  -5.461  1.00  0.59           H  
ATOM    299  HB  VAL A  22      -1.823   7.882  -3.734  1.00  0.59           H  
ATOM    300 1HG1 VAL A  22      -3.162   9.829  -3.057  1.00  0.59           H  
ATOM    301 2HG1 VAL A  22      -2.815   9.846  -4.789  1.00  0.59           H  
ATOM    302 3HG1 VAL A  22      -4.421   9.381  -4.225  1.00  0.59           H  
ATOM    303 1HG2 VAL A  22      -3.451   7.621  -1.895  1.00  0.59           H  
ATOM    304 2HG2 VAL A  22      -4.704   7.160  -3.071  1.00  0.59           H  
ATOM    305 3HG2 VAL A  22      -3.295   6.116  -2.825  1.00  0.59           H  
ATOM    306  N   ARG A  23      -3.299   8.694  -7.191  1.00  0.59           N  
ATOM    307  CA  ARG A  23      -2.795   9.500  -8.295  1.00  0.59           C  
ATOM    308  C   ARG A  23      -1.762  10.499  -7.787  1.00  0.59           C  
ATOM    309  O   ARG A  23      -1.979  11.189  -6.780  1.00  0.59           O  
ATOM    310  CB  ARG A  23      -3.933  10.204  -9.025  1.00  0.59           C  
ATOM    311  CG  ARG A  23      -4.723  11.193  -8.171  1.00  0.59           C  
ATOM    312  CD  ARG A  23      -5.727  12.031  -8.958  1.00  0.59           C  
ATOM    313  NE  ARG A  23      -6.848  11.252  -9.530  1.00  0.59           N  
ATOM    314  CZ  ARG A  23      -7.706  11.720 -10.491  1.00  0.59           C  
ATOM    315  NH1 ARG A  23      -7.554  12.937 -10.977  1.00  0.59           N  
ATOM    316  NH2 ARG A  23      -8.685  10.954 -10.940  1.00  0.59           N  
ATOM    317  H   ARG A  23      -4.293   8.668  -7.013  1.00  0.59           H  
ATOM    318  HA  ARG A  23      -2.311   8.835  -9.009  1.00  0.59           H  
ATOM    319 1HB  ARG A  23      -3.525  10.754  -9.879  1.00  0.59           H  
ATOM    320 2HB  ARG A  23      -4.628   9.464  -9.423  1.00  0.59           H  
ATOM    321 1HG  ARG A  23      -5.259  10.663  -7.381  1.00  0.59           H  
ATOM    322 2HG  ARG A  23      -4.008  11.863  -7.727  1.00  0.59           H  
ATOM    323 1HD  ARG A  23      -6.160  12.764  -8.287  1.00  0.59           H  
ATOM    324 2HD  ARG A  23      -5.215  12.555  -9.748  1.00  0.59           H  
ATOM    325  HE  ARG A  23      -6.993  10.316  -9.183  1.00  0.59           H  
ATOM    326 1HH1 ARG A  23      -6.791  13.502 -10.643  1.00  0.59           H  
ATOM    327 2HH1 ARG A  23      -8.181  13.289 -11.722  1.00  0.59           H  
ATOM    328 1HH2 ARG A  23      -8.802  10.023 -10.577  1.00  0.59           H  
ATOM    329 2HH2 ARG A  23      -9.315  11.302 -11.651  1.00  0.59           H  
ATOM    330  N   ILE A  24      -0.666  10.608  -8.516  1.00  0.60           N  
ATOM    331  CA  ILE A  24       0.431  11.461  -8.096  1.00  0.60           C  
ATOM    332  C   ILE A  24       0.027  12.929  -8.008  1.00  0.60           C  
ATOM    333  O   ILE A  24       0.400  13.592  -7.044  1.00  0.60           O  
ATOM    334  CB  ILE A  24       1.636  11.280  -9.022  1.00  0.60           C  
ATOM    335  CG1 ILE A  24       2.168   9.897  -8.853  1.00  0.60           C  
ATOM    336  CG2 ILE A  24       2.714  12.318  -8.685  1.00  0.60           C  
ATOM    337  CD1 ILE A  24       3.157   9.503  -9.889  1.00  0.60           C  
ATOM    338  H   ILE A  24      -0.574  10.020  -9.348  1.00  0.60           H  
ATOM    339  HA  ILE A  24       0.735  11.141  -7.101  1.00  0.60           H  
ATOM    340  HB  ILE A  24       1.317  11.390 -10.060  1.00  0.60           H  
ATOM    341 1HG1 ILE A  24       2.618   9.789  -7.866  1.00  0.60           H  
ATOM    342 2HG1 ILE A  24       1.322   9.227  -8.928  1.00  0.60           H  
ATOM    343 1HG2 ILE A  24       3.575  12.189  -9.340  1.00  0.60           H  
ATOM    344 2HG2 ILE A  24       2.293  13.304  -8.829  1.00  0.60           H  
ATOM    345 3HG2 ILE A  24       3.028  12.201  -7.647  1.00  0.60           H  
ATOM    346 1HD1 ILE A  24       3.443   8.480  -9.709  1.00  0.60           H  
ATOM    347 2HD1 ILE A  24       2.700   9.589 -10.866  1.00  0.60           H  
ATOM    348 3HD1 ILE A  24       4.028  10.151  -9.839  1.00  0.60           H  
ATOM    349  N   TYR A  25      -0.726  13.452  -8.984  1.00  0.61           N  
ATOM    350  CA  TYR A  25      -1.120  14.863  -8.927  1.00  0.61           C  
ATOM    351  C   TYR A  25      -1.774  15.241  -7.601  1.00  0.61           C  
ATOM    352  O   TYR A  25      -1.432  16.267  -7.009  1.00  0.61           O  
ATOM    353  CB  TYR A  25      -2.128  15.206  -9.999  1.00  0.61           C  
ATOM    354  CG  TYR A  25      -2.559  16.649  -9.973  1.00  0.61           C  
ATOM    355  CD1 TYR A  25      -1.817  17.595 -10.657  1.00  0.61           C  
ATOM    356  CD2 TYR A  25      -3.664  17.041  -9.226  1.00  0.61           C  
ATOM    357  CE1 TYR A  25      -2.180  18.921 -10.596  1.00  0.61           C  
ATOM    358  CE2 TYR A  25      -4.012  18.374  -9.159  1.00  0.61           C  
ATOM    359  CZ  TYR A  25      -3.267  19.312  -9.835  1.00  0.61           C  
ATOM    360  OH  TYR A  25      -3.600  20.651  -9.752  1.00  0.61           O  
ATOM    361  H   TYR A  25      -1.007  12.886  -9.789  1.00  0.61           H  
ATOM    362  HA  TYR A  25      -0.226  15.475  -9.052  1.00  0.61           H  
ATOM    363 1HB  TYR A  25      -1.707  15.010 -10.966  1.00  0.61           H  
ATOM    364 2HB  TYR A  25      -3.005  14.586  -9.860  1.00  0.61           H  
ATOM    365  HD1 TYR A  25      -0.949  17.290 -11.242  1.00  0.61           H  
ATOM    366  HD2 TYR A  25      -4.247  16.300  -8.682  1.00  0.61           H  
ATOM    367  HE1 TYR A  25      -1.612  19.667 -11.136  1.00  0.61           H  
ATOM    368  HE2 TYR A  25      -4.870  18.683  -8.565  1.00  0.61           H  
ATOM    369  HH  TYR A  25      -2.884  21.199 -10.152  1.00  0.61           H  
ATOM    370  N   GLU A  26      -2.758  14.442  -7.155  1.00  0.63           N  
ATOM    371  CA  GLU A  26      -3.469  14.745  -5.913  1.00  0.63           C  
ATOM    372  C   GLU A  26      -2.505  14.824  -4.762  1.00  0.63           C  
ATOM    373  O   GLU A  26      -2.592  15.717  -3.917  1.00  0.63           O  
ATOM    374  CB  GLU A  26      -4.529  13.691  -5.595  1.00  0.63           C  
ATOM    375  CG  GLU A  26      -5.293  13.935  -4.309  1.00  0.63           C  
ATOM    376  CD  GLU A  26      -6.394  12.912  -4.046  1.00  0.63           C  
ATOM    377  OE1 GLU A  26      -6.617  12.065  -4.874  1.00  0.63           O  
ATOM    378  OE2 GLU A  26      -6.987  12.974  -2.986  1.00  0.63           O  
ATOM    379  H   GLU A  26      -2.984  13.608  -7.675  1.00  0.63           H  
ATOM    380  HA  GLU A  26      -3.955  15.716  -6.019  1.00  0.63           H  
ATOM    381 1HB  GLU A  26      -5.250  13.658  -6.394  1.00  0.63           H  
ATOM    382 2HB  GLU A  26      -4.057  12.709  -5.520  1.00  0.63           H  
ATOM    383 1HG  GLU A  26      -4.577  13.898  -3.489  1.00  0.63           H  
ATOM    384 2HG  GLU A  26      -5.724  14.934  -4.335  1.00  0.63           H  
ATOM    385  N   VAL A  27      -1.563  13.900  -4.738  1.00  0.66           N  
ATOM    386  CA  VAL A  27      -0.599  13.888  -3.668  1.00  0.66           C  
ATOM    387  C   VAL A  27       0.274  15.122  -3.732  1.00  0.66           C  
ATOM    388  O   VAL A  27       0.530  15.757  -2.709  1.00  0.66           O  
ATOM    389  CB  VAL A  27       0.213  12.620  -3.751  1.00  0.66           C  
ATOM    390  CG1 VAL A  27       1.345  12.630  -2.738  1.00  0.66           C  
ATOM    391  CG2 VAL A  27      -0.742  11.519  -3.555  1.00  0.66           C  
ATOM    392  H   VAL A  27      -1.538  13.176  -5.464  1.00  0.66           H  
ATOM    393  HA  VAL A  27      -1.136  13.886  -2.722  1.00  0.66           H  
ATOM    394  HB  VAL A  27       0.662  12.535  -4.740  1.00  0.66           H  
ATOM    395 1HG1 VAL A  27       1.898  11.706  -2.814  1.00  0.66           H  
ATOM    396 2HG1 VAL A  27       2.008  13.474  -2.942  1.00  0.66           H  
ATOM    397 3HG1 VAL A  27       0.937  12.722  -1.735  1.00  0.66           H  
ATOM    398 1HG2 VAL A  27      -0.262  10.596  -3.644  1.00  0.66           H  
ATOM    399 2HG2 VAL A  27      -1.206  11.601  -2.576  1.00  0.66           H  
ATOM    400 3HG2 VAL A  27      -1.497  11.603  -4.326  1.00  0.66           H  
ATOM    401  N   LEU A  28       0.707  15.496  -4.930  1.00  0.69           N  
ATOM    402  CA  LEU A  28       1.552  16.665  -5.040  1.00  0.69           C  
ATOM    403  C   LEU A  28       0.809  17.889  -4.536  1.00  0.69           C  
ATOM    404  O   LEU A  28       1.362  18.688  -3.772  1.00  0.69           O  
ATOM    405  CB  LEU A  28       1.971  16.861  -6.498  1.00  0.69           C  
ATOM    406  CG  LEU A  28       2.902  15.798  -6.998  1.00  0.69           C  
ATOM    407  CD1 LEU A  28       3.187  15.992  -8.456  1.00  0.69           C  
ATOM    408  CD2 LEU A  28       4.096  15.844  -6.212  1.00  0.69           C  
ATOM    409  H   LEU A  28       0.466  14.944  -5.754  1.00  0.69           H  
ATOM    410  HA  LEU A  28       2.438  16.515  -4.426  1.00  0.69           H  
ATOM    411 1HB  LEU A  28       1.081  16.844  -7.122  1.00  0.69           H  
ATOM    412 2HB  LEU A  28       2.452  17.827  -6.613  1.00  0.69           H  
ATOM    413  HG  LEU A  28       2.443  14.834  -6.867  1.00  0.69           H  
ATOM    414 1HD1 LEU A  28       3.861  15.214  -8.811  1.00  0.69           H  
ATOM    415 2HD1 LEU A  28       2.254  15.948  -9.014  1.00  0.69           H  
ATOM    416 3HD1 LEU A  28       3.653  16.961  -8.585  1.00  0.69           H  
ATOM    417 1HD2 LEU A  28       4.733  15.080  -6.540  1.00  0.69           H  
ATOM    418 2HD2 LEU A  28       4.575  16.811  -6.337  1.00  0.69           H  
ATOM    419 3HD2 LEU A  28       3.839  15.681  -5.169  1.00  0.69           H  
ATOM    420  N   LYS A  29      -0.481  17.983  -4.865  1.00  0.74           N  
ATOM    421  CA  LYS A  29      -1.293  19.091  -4.397  1.00  0.74           C  
ATOM    422  C   LYS A  29      -1.329  19.101  -2.863  1.00  0.74           C  
ATOM    423  O   LYS A  29      -1.076  20.132  -2.234  1.00  0.74           O  
ATOM    424  CB  LYS A  29      -2.703  18.998  -4.993  1.00  0.74           C  
ATOM    425  CG  LYS A  29      -3.636  20.137  -4.608  1.00  0.74           C  
ATOM    426  CD  LYS A  29      -4.987  20.002  -5.303  1.00  0.74           C  
ATOM    427  CE  LYS A  29      -5.939  21.117  -4.886  1.00  0.74           C  
ATOM    428  NZ  LYS A  29      -7.261  21.001  -5.558  1.00  0.74           N  
ATOM    429  H   LYS A  29      -0.888  17.285  -5.489  1.00  0.74           H  
ATOM    430  HA  LYS A  29      -0.833  20.021  -4.730  1.00  0.74           H  
ATOM    431 1HB  LYS A  29      -2.634  18.956  -6.083  1.00  0.74           H  
ATOM    432 2HB  LYS A  29      -3.169  18.071  -4.668  1.00  0.74           H  
ATOM    433 1HG  LYS A  29      -3.788  20.124  -3.527  1.00  0.74           H  
ATOM    434 2HG  LYS A  29      -3.184  21.089  -4.884  1.00  0.74           H  
ATOM    435 1HD  LYS A  29      -4.842  20.044  -6.385  1.00  0.74           H  
ATOM    436 2HD  LYS A  29      -5.430  19.038  -5.051  1.00  0.74           H  
ATOM    437 1HE  LYS A  29      -6.086  21.074  -3.807  1.00  0.74           H  
ATOM    438 2HE  LYS A  29      -5.495  22.079  -5.144  1.00  0.74           H  
ATOM    439 1HZ  LYS A  29      -7.861  21.756  -5.257  1.00  0.74           H  
ATOM    440 2HZ  LYS A  29      -7.133  21.051  -6.560  1.00  0.74           H  
ATOM    441 3HZ  LYS A  29      -7.686  20.117  -5.317  1.00  0.74           H  
ATOM    442  N   LYS A  30      -1.582  17.936  -2.254  1.00  0.79           N  
ATOM    443  CA  LYS A  30      -1.644  17.803  -0.796  1.00  0.79           C  
ATOM    444  C   LYS A  30      -0.322  18.136  -0.096  1.00  0.79           C  
ATOM    445  O   LYS A  30      -0.319  18.622   1.037  1.00  0.79           O  
ATOM    446  CB  LYS A  30      -2.127  16.403  -0.404  1.00  0.79           C  
ATOM    447  CG  LYS A  30      -3.612  16.170  -0.687  1.00  0.79           C  
ATOM    448  CD  LYS A  30      -4.058  14.770  -0.302  1.00  0.79           C  
ATOM    449  CE  LYS A  30      -5.554  14.594  -0.544  1.00  0.79           C  
ATOM    450  NZ  LYS A  30      -6.019  13.214  -0.228  1.00  0.79           N  
ATOM    451  H   LYS A  30      -1.771  17.112  -2.828  1.00  0.79           H  
ATOM    452  HA  LYS A  30      -2.385  18.514  -0.433  1.00  0.79           H  
ATOM    453 1HB  LYS A  30      -1.557  15.659  -0.964  1.00  0.79           H  
ATOM    454 2HB  LYS A  30      -1.942  16.232   0.654  1.00  0.79           H  
ATOM    455 1HG  LYS A  30      -4.202  16.895  -0.128  1.00  0.79           H  
ATOM    456 2HG  LYS A  30      -3.803  16.319  -1.751  1.00  0.79           H  
ATOM    457 1HD  LYS A  30      -3.515  14.041  -0.909  1.00  0.79           H  
ATOM    458 2HD  LYS A  30      -3.839  14.586   0.747  1.00  0.79           H  
ATOM    459 1HE  LYS A  30      -6.100  15.300   0.078  1.00  0.79           H  
ATOM    460 2HE  LYS A  30      -5.768  14.811  -1.583  1.00  0.79           H  
ATOM    461 1HZ  LYS A  30      -7.016  13.145  -0.411  1.00  0.79           H  
ATOM    462 2HZ  LYS A  30      -5.525  12.544  -0.808  1.00  0.79           H  
ATOM    463 3HZ  LYS A  30      -5.839  13.010   0.741  1.00  0.79           H  
ATOM    464  N   LYS A  31       0.801  17.921  -0.784  1.00  0.84           N  
ATOM    465  CA  LYS A  31       2.121  18.209  -0.226  1.00  0.84           C  
ATOM    466  C   LYS A  31       2.537  19.671  -0.467  1.00  0.84           C  
ATOM    467  O   LYS A  31       3.642  20.072  -0.097  1.00  0.84           O  
ATOM    468  CB  LYS A  31       3.188  17.270  -0.815  1.00  0.84           C  
ATOM    469  CG  LYS A  31       2.966  15.758  -0.552  1.00  0.84           C  
ATOM    470  CD  LYS A  31       3.045  15.393   0.911  1.00  0.84           C  
ATOM    471  CE  LYS A  31       2.853  13.887   1.099  1.00  0.84           C  
ATOM    472  NZ  LYS A  31       2.872  13.495   2.541  1.00  0.84           N  
ATOM    473  H   LYS A  31       0.733  17.486  -1.705  1.00  0.84           H  
ATOM    474  HA  LYS A  31       2.080  18.049   0.850  1.00  0.84           H  
ATOM    475 1HB  LYS A  31       3.206  17.402  -1.901  1.00  0.84           H  
ATOM    476 2HB  LYS A  31       4.171  17.546  -0.436  1.00  0.84           H  
ATOM    477 1HG  LYS A  31       1.986  15.477  -0.887  1.00  0.84           H  
ATOM    478 2HG  LYS A  31       3.700  15.176  -1.115  1.00  0.84           H  
ATOM    479 1HD  LYS A  31       4.018  15.684   1.310  1.00  0.84           H  
ATOM    480 2HD  LYS A  31       2.268  15.925   1.461  1.00  0.84           H  
ATOM    481 1HE  LYS A  31       1.897  13.596   0.665  1.00  0.84           H  
ATOM    482 2HE  LYS A  31       3.646  13.360   0.578  1.00  0.84           H  
ATOM    483 1HZ  LYS A  31       2.741  12.495   2.618  1.00  0.84           H  
ATOM    484 2HZ  LYS A  31       3.759  13.750   2.948  1.00  0.84           H  
ATOM    485 3HZ  LYS A  31       2.128  13.972   3.031  1.00  0.84           H  
ATOM    486  N   GLY A  32       1.663  20.465  -1.104  1.00  0.88           N  
ATOM    487  CA  GLY A  32       1.938  21.867  -1.410  1.00  0.88           C  
ATOM    488  C   GLY A  32       2.695  22.062  -2.722  1.00  0.88           C  
ATOM    489  O   GLY A  32       3.027  23.184  -3.114  1.00  0.88           O  
ATOM    490  H   GLY A  32       0.754  20.101  -1.390  1.00  0.88           H  
ATOM    491 1HA  GLY A  32       0.990  22.404  -1.459  1.00  0.88           H  
ATOM    492 2HA  GLY A  32       2.507  22.306  -0.593  1.00  0.88           H  
ATOM    493  N   LEU A  33       2.940  20.979  -3.439  1.00  0.90           N  
ATOM    494  CA  LEU A  33       3.696  21.030  -4.677  1.00  0.90           C  
ATOM    495  C   LEU A  33       2.732  21.263  -5.824  1.00  0.90           C  
ATOM    496  O   LEU A  33       2.525  20.404  -6.680  1.00  0.90           O  
ATOM    497  CB  LEU A  33       4.418  19.708  -4.846  1.00  0.90           C  
ATOM    498  CG  LEU A  33       5.336  19.315  -3.686  1.00  0.90           C  
ATOM    499  CD1 LEU A  33       5.908  17.927  -3.946  1.00  0.90           C  
ATOM    500  CD2 LEU A  33       6.421  20.348  -3.534  1.00  0.90           C  
ATOM    501  H   LEU A  33       2.575  20.079  -3.136  1.00  0.90           H  
ATOM    502  HA  LEU A  33       4.412  21.849  -4.634  1.00  0.90           H  
ATOM    503 1HB  LEU A  33       3.681  18.930  -4.943  1.00  0.90           H  
ATOM    504 2HB  LEU A  33       5.011  19.742  -5.759  1.00  0.90           H  
ATOM    505  HG  LEU A  33       4.756  19.273  -2.762  1.00  0.90           H  
ATOM    506 1HD1 LEU A  33       6.533  17.630  -3.130  1.00  0.90           H  
ATOM    507 2HD1 LEU A  33       5.093  17.231  -4.022  1.00  0.90           H  
ATOM    508 3HD1 LEU A  33       6.488  17.927  -4.869  1.00  0.90           H  
ATOM    509 1HD2 LEU A  33       7.063  20.078  -2.701  1.00  0.90           H  
ATOM    510 2HD2 LEU A  33       7.011  20.398  -4.450  1.00  0.90           H  
ATOM    511 3HD2 LEU A  33       5.967  21.321  -3.340  1.00  0.90           H  
ATOM    512  N   GLU A  34       2.118  22.430  -5.808  1.00  0.91           N  
ATOM    513  CA  GLU A  34       1.067  22.748  -6.760  1.00  0.91           C  
ATOM    514  C   GLU A  34       1.510  22.679  -8.213  1.00  0.91           C  
ATOM    515  O   GLU A  34       2.512  23.282  -8.602  1.00  0.91           O  
ATOM    516  CB  GLU A  34       0.505  24.151  -6.472  1.00  0.91           C  
ATOM    517  CG  GLU A  34      -0.688  24.563  -7.348  1.00  0.91           C  
ATOM    518  CD  GLU A  34      -1.241  25.932  -6.987  1.00  0.91           C  
ATOM    519  OE1 GLU A  34      -0.693  26.561  -6.112  1.00  0.91           O  
ATOM    520  OE2 GLU A  34      -2.211  26.343  -7.583  1.00  0.91           O  
ATOM    521  H   GLU A  34       2.380  23.075  -5.061  1.00  0.91           H  
ATOM    522  HA  GLU A  34       0.265  22.023  -6.623  1.00  0.91           H  
ATOM    523 1HB  GLU A  34       0.190  24.205  -5.429  1.00  0.91           H  
ATOM    524 2HB  GLU A  34       1.292  24.890  -6.613  1.00  0.91           H  
ATOM    525 1HG  GLU A  34      -0.373  24.579  -8.392  1.00  0.91           H  
ATOM    526 2HG  GLU A  34      -1.475  23.816  -7.249  1.00  0.91           H  
ATOM    527  N   LEU A  35       0.713  21.975  -9.011  1.00  0.89           N  
ATOM    528  CA  LEU A  35       0.896  21.893 -10.449  1.00  0.89           C  
ATOM    529  C   LEU A  35      -0.417  22.343 -11.089  1.00  0.89           C  
ATOM    530  O   LEU A  35      -1.471  22.176 -10.470  1.00  0.89           O  
ATOM    531  CB  LEU A  35       1.248  20.477 -10.929  1.00  0.89           C  
ATOM    532  CG  LEU A  35       2.526  19.878 -10.427  1.00  0.89           C  
ATOM    533  CD1 LEU A  35       2.593  18.465 -10.928  1.00  0.89           C  
ATOM    534  CD2 LEU A  35       3.699  20.698 -10.916  1.00  0.89           C  
ATOM    535  H   LEU A  35      -0.062  21.486  -8.590  1.00  0.89           H  
ATOM    536  HA  LEU A  35       1.715  22.544 -10.711  1.00  0.89           H  
ATOM    537 1HB  LEU A  35       0.482  19.814 -10.591  1.00  0.89           H  
ATOM    538 2HB  LEU A  35       1.262  20.456 -12.018  1.00  0.89           H  
ATOM    539  HG  LEU A  35       2.530  19.856  -9.332  1.00  0.89           H  
ATOM    540 1HD1 LEU A  35       3.506  18.006 -10.585  1.00  0.89           H  
ATOM    541 2HD1 LEU A  35       1.735  17.902 -10.557  1.00  0.89           H  
ATOM    542 3HD1 LEU A  35       2.581  18.473 -12.017  1.00  0.89           H  
ATOM    543 1HD2 LEU A  35       4.629  20.255 -10.556  1.00  0.89           H  
ATOM    544 2HD2 LEU A  35       3.701  20.719 -12.004  1.00  0.89           H  
ATOM    545 3HD2 LEU A  35       3.614  21.718 -10.534  1.00  0.89           H  
ATOM    546  N   PRO A  36      -0.402  22.950 -12.280  1.00  0.87           N  
ATOM    547  CA  PRO A  36      -1.581  23.306 -13.040  1.00  0.87           C  
ATOM    548  C   PRO A  36      -2.436  22.104 -13.380  1.00  0.87           C  
ATOM    549  O   PRO A  36      -1.921  21.011 -13.622  1.00  0.87           O  
ATOM    550  CB  PRO A  36      -0.990  23.896 -14.327  1.00  0.87           C  
ATOM    551  CG  PRO A  36       0.386  24.377 -13.939  1.00  0.87           C  
ATOM    552  CD  PRO A  36       0.870  23.394 -12.897  1.00  0.87           C  
ATOM    553  HA  PRO A  36      -2.163  24.056 -12.483  1.00  0.87           H  
ATOM    554 1HB  PRO A  36      -0.961  23.117 -15.112  1.00  0.87           H  
ATOM    555 2HB  PRO A  36      -1.637  24.701 -14.702  1.00  0.87           H  
ATOM    556 1HG  PRO A  36       1.035  24.401 -14.829  1.00  0.87           H  
ATOM    557 2HG  PRO A  36       0.333  25.408 -13.558  1.00  0.87           H  
ATOM    558 1HD  PRO A  36       1.407  22.551 -13.355  1.00  0.87           H  
ATOM    559 2HD  PRO A  36       1.490  23.973 -12.203  1.00  0.87           H  
ATOM    560  N   THR A  37      -3.741  22.321 -13.428  1.00  0.83           N  
ATOM    561  CA  THR A  37      -4.669  21.303 -13.893  1.00  0.83           C  
ATOM    562  C   THR A  37      -5.903  22.030 -14.404  1.00  0.83           C  
ATOM    563  O   THR A  37      -6.283  23.064 -13.852  1.00  0.83           O  
ATOM    564  CB  THR A  37      -5.083  20.320 -12.790  1.00  0.83           C  
ATOM    565  OG1 THR A  37      -5.831  19.263 -13.373  1.00  0.83           O  
ATOM    566  CG2 THR A  37      -5.944  21.021 -11.771  1.00  0.83           C  
ATOM    567  H   THR A  37      -4.102  23.228 -13.174  1.00  0.83           H  
ATOM    568  HA  THR A  37      -4.219  20.739 -14.707  1.00  0.83           H  
ATOM    569  HB  THR A  37      -4.205  19.914 -12.333  1.00  0.83           H  
ATOM    570  HG1 THR A  37      -5.220  18.686 -13.856  1.00  0.83           H  
ATOM    571 1HG2 THR A  37      -6.240  20.325 -10.996  1.00  0.83           H  
ATOM    572 2HG2 THR A  37      -5.382  21.839 -11.325  1.00  0.83           H  
ATOM    573 3HG2 THR A  37      -6.833  21.415 -12.262  1.00  0.83           H  
ATOM    574  N   SER A  38      -6.549  21.471 -15.412  1.00  0.79           N  
ATOM    575  CA  SER A  38      -7.792  21.990 -15.934  1.00  0.79           C  
ATOM    576  C   SER A  38      -8.859  20.911 -16.092  1.00  0.79           C  
ATOM    577  O   SER A  38     -10.055  21.213 -16.067  1.00  0.79           O  
ATOM    578  CB  SER A  38      -7.506  22.628 -17.270  1.00  0.79           C  
ATOM    579  OG  SER A  38      -7.041  21.686 -18.191  1.00  0.79           O  
ATOM    580  H   SER A  38      -6.157  20.653 -15.852  1.00  0.79           H  
ATOM    581  HA  SER A  38      -8.168  22.746 -15.245  1.00  0.79           H  
ATOM    582 1HB  SER A  38      -8.403  23.107 -17.655  1.00  0.79           H  
ATOM    583 2HB  SER A  38      -6.752  23.401 -17.134  1.00  0.79           H  
ATOM    584  HG  SER A  38      -6.586  20.977 -17.667  1.00  0.79           H  
ATOM    585  N   CYS A  39      -8.434  19.649 -16.227  1.00  0.76           N  
ATOM    586  CA  CYS A  39      -9.396  18.586 -16.505  1.00  0.76           C  
ATOM    587  C   CYS A  39      -9.419  17.501 -15.430  1.00  0.76           C  
ATOM    588  O   CYS A  39     -10.481  16.979 -15.093  1.00  0.76           O  
ATOM    589  CB  CYS A  39      -9.066  17.940 -17.845  1.00  0.76           C  
ATOM    590  SG  CYS A  39      -8.884  19.135 -19.191  1.00  0.76           S  
ATOM    591  H   CYS A  39      -7.436  19.460 -16.252  1.00  0.76           H  
ATOM    592  HA  CYS A  39     -10.389  19.027 -16.570  1.00  0.76           H  
ATOM    593 1HB  CYS A  39      -8.137  17.374 -17.761  1.00  0.76           H  
ATOM    594 2HB  CYS A  39      -9.854  17.237 -18.119  1.00  0.76           H  
ATOM    595  N   LEU A  40      -8.246  17.136 -14.902  1.00  0.73           N  
ATOM    596  CA  LEU A  40      -8.110  16.036 -13.932  1.00  0.73           C  
ATOM    597  C   LEU A  40      -8.645  14.677 -14.395  1.00  0.73           C  
ATOM    598  O   LEU A  40      -9.029  13.858 -13.552  1.00  0.73           O  
ATOM    599  CB  LEU A  40      -8.821  16.387 -12.604  1.00  0.73           C  
ATOM    600  CG  LEU A  40      -8.276  17.580 -11.835  1.00  0.73           C  
ATOM    601  CD1 LEU A  40      -9.169  17.885 -10.659  1.00  0.73           C  
ATOM    602  CD2 LEU A  40      -6.891  17.219 -11.331  1.00  0.73           C  
ATOM    603  H   LEU A  40      -7.412  17.620 -15.200  1.00  0.73           H  
ATOM    604  HA  LEU A  40      -7.058  15.933 -13.724  1.00  0.73           H  
ATOM    605 1HB  LEU A  40      -9.874  16.565 -12.788  1.00  0.73           H  
ATOM    606 2HB  LEU A  40      -8.744  15.526 -11.948  1.00  0.73           H  
ATOM    607  HG  LEU A  40      -8.228  18.459 -12.482  1.00  0.73           H  
ATOM    608 1HD1 LEU A  40      -8.761  18.731 -10.106  1.00  0.73           H  
ATOM    609 2HD1 LEU A  40     -10.168  18.133 -11.017  1.00  0.73           H  
ATOM    610 3HD1 LEU A  40      -9.221  17.015 -10.007  1.00  0.73           H  
ATOM    611 1HD2 LEU A  40      -6.477  18.045 -10.774  1.00  0.73           H  
ATOM    612 2HD2 LEU A  40      -6.950  16.345 -10.687  1.00  0.73           H  
ATOM    613 3HD2 LEU A  40      -6.267  17.004 -12.162  1.00  0.73           H  
ATOM    614  N   ASP A  41      -8.631  14.403 -15.708  1.00  0.72           N  
ATOM    615  CA  ASP A  41      -9.218  13.144 -16.167  1.00  0.72           C  
ATOM    616  C   ASP A  41      -8.489  12.337 -17.241  1.00  0.72           C  
ATOM    617  O   ASP A  41      -9.092  11.431 -17.810  1.00  0.72           O  
ATOM    618  CB  ASP A  41     -10.597  13.434 -16.750  1.00  0.72           C  
ATOM    619  CG  ASP A  41     -10.508  14.291 -18.008  1.00  0.72           C  
ATOM    620  OD1 ASP A  41      -9.407  14.649 -18.405  1.00  0.72           O  
ATOM    621  OD2 ASP A  41     -11.520  14.531 -18.615  1.00  0.72           O  
ATOM    622  H   ASP A  41      -8.278  15.085 -16.360  1.00  0.72           H  
ATOM    623  HA  ASP A  41      -9.327  12.496 -15.299  1.00  0.72           H  
ATOM    624 1HB  ASP A  41     -11.098  12.499 -16.990  1.00  0.72           H  
ATOM    625 2HB  ASP A  41     -11.205  13.959 -16.007  1.00  0.72           H  
ATOM    626  N   GLY A  42      -7.229  12.622 -17.560  1.00  0.72           N  
ATOM    627  CA  GLY A  42      -6.591  11.817 -18.592  1.00  0.72           C  
ATOM    628  C   GLY A  42      -6.697  12.386 -20.004  1.00  0.72           C  
ATOM    629  O   GLY A  42      -5.997  11.882 -20.883  1.00  0.72           O  
ATOM    630  H   GLY A  42      -6.681  13.370 -17.135  1.00  0.72           H  
ATOM    631 1HA  GLY A  42      -5.549  11.656 -18.349  1.00  0.72           H  
ATOM    632 2HA  GLY A  42      -7.040  10.824 -18.584  1.00  0.72           H  
ATOM    633  N   ASN A  43      -7.532  13.423 -20.234  1.00  0.72           N  
ATOM    634  CA  ASN A  43      -7.731  13.994 -21.579  1.00  0.72           C  
ATOM    635  C   ASN A  43      -6.997  15.295 -21.904  1.00  0.72           C  
ATOM    636  O   ASN A  43      -7.241  15.884 -22.961  1.00  0.72           O  
ATOM    637  CB  ASN A  43      -9.210  14.282 -21.801  1.00  0.72           C  
ATOM    638  CG  ASN A  43     -10.071  13.061 -21.946  1.00  0.72           C  
ATOM    639  OD1 ASN A  43      -9.856  12.288 -22.886  1.00  0.72           O  
ATOM    640  ND2 ASN A  43     -11.042  12.884 -21.077  1.00  0.72           N  
ATOM    641  H   ASN A  43      -8.096  13.815 -19.465  1.00  0.72           H  
ATOM    642  HA  ASN A  43      -7.400  13.254 -22.307  1.00  0.72           H  
ATOM    643 1HB  ASN A  43      -9.584  14.869 -20.956  1.00  0.72           H  
ATOM    644 2HB  ASN A  43      -9.323  14.898 -22.691  1.00  0.72           H  
ATOM    645 1HD2 ASN A  43     -11.642  12.090 -21.149  1.00  0.72           H  
ATOM    646 2HD2 ASN A  43     -11.194  13.559 -20.315  1.00  0.72           H  
ATOM    647  N   CYS A  44      -6.098  15.740 -21.041  1.00  0.72           N  
ATOM    648  CA  CYS A  44      -5.444  17.029 -21.248  1.00  0.72           C  
ATOM    649  C   CYS A  44      -3.932  16.974 -21.031  1.00  0.72           C  
ATOM    650  O   CYS A  44      -3.378  15.936 -20.667  1.00  0.72           O  
ATOM    651  CB  CYS A  44      -6.135  18.074 -20.351  1.00  0.72           C  
ATOM    652  SG  CYS A  44      -7.960  18.129 -20.701  1.00  0.72           S  
ATOM    653  H   CYS A  44      -5.901  15.201 -20.212  1.00  0.72           H  
ATOM    654  HA  CYS A  44      -5.612  17.332 -22.281  1.00  0.72           H  
ATOM    655 1HB  CYS A  44      -5.989  17.827 -19.300  1.00  0.72           H  
ATOM    656 2HB  CYS A  44      -5.719  19.065 -20.523  1.00  0.72           H  
ATOM    657  N   THR A  45      -3.264  18.083 -21.322  1.00  0.71           N  
ATOM    658  CA  THR A  45      -1.816  18.209 -21.170  1.00  0.71           C  
ATOM    659  C   THR A  45      -1.395  19.022 -19.950  1.00  0.71           C  
ATOM    660  O   THR A  45      -0.224  19.045 -19.577  1.00  0.71           O  
ATOM    661  CB  THR A  45      -1.248  18.876 -22.416  1.00  0.71           C  
ATOM    662  OG1 THR A  45      -1.869  20.160 -22.593  1.00  0.71           O  
ATOM    663  CG2 THR A  45      -1.472  18.039 -23.598  1.00  0.71           C  
ATOM    664  H   THR A  45      -3.784  18.881 -21.657  1.00  0.71           H  
ATOM    665  HA  THR A  45      -1.391  17.210 -21.076  1.00  0.71           H  
ATOM    666  HB  THR A  45      -0.189  19.032 -22.282  1.00  0.71           H  
ATOM    667  HG1 THR A  45      -1.410  20.642 -23.291  1.00  0.71           H  
ATOM    668 1HG2 THR A  45      -1.049  18.519 -24.483  1.00  0.71           H  
ATOM    669 2HG2 THR A  45      -0.978  17.110 -23.415  1.00  0.71           H  
ATOM    670 3HG2 THR A  45      -2.538  17.872 -23.748  1.00  0.71           H  
ATOM    671  N   ASP A  46      -2.362  19.674 -19.335  1.00  0.70           N  
ATOM    672  CA  ASP A  46      -2.172  20.582 -18.210  1.00  0.70           C  
ATOM    673  C   ASP A  46      -1.234  20.102 -17.097  1.00  0.70           C  
ATOM    674  O   ASP A  46      -0.326  20.828 -16.693  1.00  0.70           O  
ATOM    675  CB  ASP A  46      -3.565  20.880 -17.667  1.00  0.70           C  
ATOM    676  CG  ASP A  46      -4.399  19.523 -17.384  1.00  0.70           C  
ATOM    677  OD1 ASP A  46      -3.865  18.482 -17.676  1.00  0.70           O  
ATOM    678  OD2 ASP A  46      -5.563  19.569 -16.939  1.00  0.70           O  
ATOM    679  H   ASP A  46      -3.291  19.561 -19.706  1.00  0.70           H  
ATOM    680  HA  ASP A  46      -1.756  21.509 -18.608  1.00  0.70           H  
ATOM    681 1HB  ASP A  46      -3.472  21.455 -16.750  1.00  0.70           H  
ATOM    682 2HB  ASP A  46      -4.116  21.492 -18.383  1.00  0.70           H  
ATOM    683  N   CYS A  47      -1.443  18.878 -16.632  1.00  0.69           N  
ATOM    684  CA  CYS A  47      -0.657  18.296 -15.550  1.00  0.69           C  
ATOM    685  C   CYS A  47       0.354  17.275 -16.056  1.00  0.69           C  
ATOM    686  O   CYS A  47       0.719  16.341 -15.338  1.00  0.69           O  
ATOM    687  CB  CYS A  47      -1.565  17.644 -14.507  1.00  0.69           C  
ATOM    688  SG  CYS A  47      -2.597  16.315 -15.125  1.00  0.69           S  
ATOM    689  H   CYS A  47      -2.214  18.359 -17.039  1.00  0.69           H  
ATOM    690  HA  CYS A  47      -0.111  19.102 -15.057  1.00  0.69           H  
ATOM    691 1HB  CYS A  47      -0.954  17.247 -13.699  1.00  0.69           H  
ATOM    692 2HB  CYS A  47      -2.219  18.405 -14.076  1.00  0.69           H  
ATOM    693  N   ALA A  48       0.789  17.424 -17.302  1.00  0.67           N  
ATOM    694  CA  ALA A  48       1.788  16.524 -17.839  1.00  0.67           C  
ATOM    695  C   ALA A  48       3.150  16.700 -17.179  1.00  0.67           C  
ATOM    696  O   ALA A  48       3.546  17.791 -16.746  1.00  0.67           O  
ATOM    697  CB  ALA A  48       1.942  16.686 -19.323  1.00  0.67           C  
ATOM    698  H   ALA A  48       0.432  18.177 -17.892  1.00  0.67           H  
ATOM    699  HA  ALA A  48       1.446  15.523 -17.637  1.00  0.67           H  
ATOM    700 1HB  ALA A  48       2.670  15.959 -19.677  1.00  0.67           H  
ATOM    701 2HB  ALA A  48       0.982  16.518 -19.809  1.00  0.67           H  
ATOM    702 3HB  ALA A  48       2.285  17.682 -19.532  1.00  0.67           H  
ATOM    703  N   ALA A  49       3.893  15.607 -17.173  1.00  0.64           N  
ATOM    704  CA  ALA A  49       5.241  15.558 -16.635  1.00  0.64           C  
ATOM    705  C   ALA A  49       6.066  14.531 -17.387  1.00  0.64           C  
ATOM    706  O   ALA A  49       5.524  13.698 -18.113  1.00  0.64           O  
ATOM    707  CB  ALA A  49       5.193  15.235 -15.172  1.00  0.64           C  
ATOM    708  H   ALA A  49       3.466  14.752 -17.520  1.00  0.64           H  
ATOM    709  HA  ALA A  49       5.705  16.531 -16.757  1.00  0.64           H  
ATOM    710 1HB  ALA A  49       6.184  15.227 -14.791  1.00  0.64           H  
ATOM    711 2HB  ALA A  49       4.613  16.002 -14.674  1.00  0.64           H  
ATOM    712 3HB  ALA A  49       4.734  14.263 -15.027  1.00  0.64           H  
ATOM    713  N   HIS A  50       7.382  14.587 -17.248  1.00  0.63           N  
ATOM    714  CA  HIS A  50       8.220  13.591 -17.893  1.00  0.63           C  
ATOM    715  C   HIS A  50       8.737  12.576 -16.888  1.00  0.63           C  
ATOM    716  O   HIS A  50       9.293  12.919 -15.842  1.00  0.63           O  
ATOM    717  CB  HIS A  50       9.392  14.239 -18.634  1.00  0.63           C  
ATOM    718  CG  HIS A  50       8.987  15.051 -19.834  1.00  0.63           C  
ATOM    719  ND1 HIS A  50       9.872  15.864 -20.522  1.00  0.63           N  
ATOM    720  CD2 HIS A  50       7.804  15.166 -20.471  1.00  0.63           C  
ATOM    721  CE1 HIS A  50       9.236  16.442 -21.533  1.00  0.63           C  
ATOM    722  NE2 HIS A  50       7.988  16.032 -21.524  1.00  0.63           N  
ATOM    723  H   HIS A  50       7.800  15.297 -16.658  1.00  0.63           H  
ATOM    724  HA  HIS A  50       7.636  13.054 -18.630  1.00  0.63           H  
ATOM    725 1HB  HIS A  50       9.933  14.888 -17.955  1.00  0.63           H  
ATOM    726 2HB  HIS A  50      10.081  13.460 -18.962  1.00  0.63           H  
ATOM    727  HD2 HIS A  50       6.879  14.668 -20.207  1.00  0.63           H  
ATOM    728  HE1 HIS A  50       9.671  17.135 -22.251  1.00  0.63           H  
ATOM    729  HE2 HIS A  50       7.269  16.305 -22.180  1.00  0.63           H  
ATOM    730  N   LEU A  51       8.579  11.311 -17.220  1.00  0.61           N  
ATOM    731  CA  LEU A  51       9.039  10.260 -16.348  1.00  0.61           C  
ATOM    732  C   LEU A  51      10.494  10.016 -16.664  1.00  0.61           C  
ATOM    733  O   LEU A  51      10.845   9.644 -17.785  1.00  0.61           O  
ATOM    734  CB  LEU A  51       8.199   9.000 -16.555  1.00  0.61           C  
ATOM    735  CG  LEU A  51       8.538   7.807 -15.645  1.00  0.61           C  
ATOM    736  CD1 LEU A  51       8.309   8.191 -14.194  1.00  0.61           C  
ATOM    737  CD2 LEU A  51       7.637   6.650 -16.002  1.00  0.61           C  
ATOM    738  H   LEU A  51       8.114  11.076 -18.089  1.00  0.61           H  
ATOM    739  HA  LEU A  51       8.953  10.582 -15.310  1.00  0.61           H  
ATOM    740 1HB  LEU A  51       7.164   9.255 -16.403  1.00  0.61           H  
ATOM    741 2HB  LEU A  51       8.315   8.678 -17.590  1.00  0.61           H  
ATOM    742  HG  LEU A  51       9.588   7.525 -15.769  1.00  0.61           H  
ATOM    743 1HD1 LEU A  51       8.552   7.346 -13.572  1.00  0.61           H  
ATOM    744 2HD1 LEU A  51       8.955   9.023 -13.933  1.00  0.61           H  
ATOM    745 3HD1 LEU A  51       7.269   8.472 -14.042  1.00  0.61           H  
ATOM    746 1HD2 LEU A  51       7.858   5.801 -15.353  1.00  0.61           H  
ATOM    747 2HD2 LEU A  51       6.606   6.957 -15.862  1.00  0.61           H  
ATOM    748 3HD2 LEU A  51       7.797   6.365 -17.040  1.00  0.61           H  
ATOM    749  N   VAL A  52      11.340  10.288 -15.691  1.00  0.60           N  
ATOM    750  CA  VAL A  52      12.773  10.182 -15.853  1.00  0.60           C  
ATOM    751  C   VAL A  52      13.169   8.740 -15.576  1.00  0.60           C  
ATOM    752  O   VAL A  52      13.948   8.136 -16.315  1.00  0.60           O  
ATOM    753  CB  VAL A  52      13.467  11.168 -14.909  1.00  0.60           C  
ATOM    754  CG1 VAL A  52      14.961  11.009 -14.984  1.00  0.60           C  
ATOM    755  CG2 VAL A  52      13.006  12.594 -15.233  1.00  0.60           C  
ATOM    756  H   VAL A  52      10.980  10.566 -14.780  1.00  0.60           H  
ATOM    757  HA  VAL A  52      13.036  10.434 -16.881  1.00  0.60           H  
ATOM    758  HB  VAL A  52      13.183  10.930 -13.901  1.00  0.60           H  
ATOM    759 1HG1 VAL A  52      15.432  11.695 -14.281  1.00  0.60           H  
ATOM    760 2HG1 VAL A  52      15.225   9.983 -14.722  1.00  0.60           H  
ATOM    761 3HG1 VAL A  52      15.302  11.229 -15.994  1.00  0.60           H  
ATOM    762 1HG2 VAL A  52      13.472  13.295 -14.540  1.00  0.60           H  
ATOM    763 2HG2 VAL A  52      13.286  12.848 -16.254  1.00  0.60           H  
ATOM    764 3HG2 VAL A  52      11.919  12.653 -15.128  1.00  0.60           H  
ATOM    765  N   SER A  53      12.608   8.188 -14.502  1.00  0.59           N  
ATOM    766  CA  SER A  53      12.861   6.790 -14.163  1.00  0.59           C  
ATOM    767  C   SER A  53      11.722   6.185 -13.343  1.00  0.59           C  
ATOM    768  O   SER A  53      10.935   6.899 -12.714  1.00  0.59           O  
ATOM    769  CB  SER A  53      14.176   6.632 -13.422  1.00  0.59           C  
ATOM    770  OG  SER A  53      14.122   7.203 -12.153  1.00  0.59           O  
ATOM    771  H   SER A  53      11.989   8.763 -13.933  1.00  0.59           H  
ATOM    772  HA  SER A  53      12.931   6.226 -15.094  1.00  0.59           H  
ATOM    773 1HB  SER A  53      14.421   5.575 -13.337  1.00  0.59           H  
ATOM    774 2HB  SER A  53      14.973   7.103 -13.998  1.00  0.59           H  
ATOM    775  HG  SER A  53      13.477   6.687 -11.661  1.00  0.59           H  
ATOM    776  N   GLY A  54      11.688   4.855 -13.294  1.00  0.59           N  
ATOM    777  CA  GLY A  54      10.679   4.136 -12.522  1.00  0.59           C  
ATOM    778  C   GLY A  54       9.520   3.710 -13.410  1.00  0.59           C  
ATOM    779  O   GLY A  54       9.505   4.008 -14.604  1.00  0.59           O  
ATOM    780  H   GLY A  54      12.368   4.325 -13.820  1.00  0.59           H  
ATOM    781 1HA  GLY A  54      11.125   3.261 -12.045  1.00  0.59           H  
ATOM    782 2HA  GLY A  54      10.309   4.773 -11.730  1.00  0.59           H  
ATOM    783  N   ARG A  55       8.566   2.994 -12.833  1.00  0.59           N  
ATOM    784  CA  ARG A  55       7.424   2.482 -13.582  1.00  0.59           C  
ATOM    785  C   ARG A  55       6.100   2.957 -13.009  1.00  0.59           C  
ATOM    786  O   ARG A  55       5.867   2.909 -11.785  1.00  0.59           O  
ATOM    787  CB  ARG A  55       7.420   0.967 -13.612  1.00  0.59           C  
ATOM    788  CG  ARG A  55       6.300   0.344 -14.461  1.00  0.59           C  
ATOM    789  CD  ARG A  55       6.351  -1.141 -14.465  1.00  0.59           C  
ATOM    790  NE  ARG A  55       5.982  -1.704 -13.169  1.00  0.59           N  
ATOM    791  CZ  ARG A  55       6.085  -3.014 -12.852  1.00  0.59           C  
ATOM    792  NH1 ARG A  55       6.543  -3.870 -13.743  1.00  0.59           N  
ATOM    793  NH2 ARG A  55       5.730  -3.448 -11.654  1.00  0.59           N  
ATOM    794  H   ARG A  55       8.648   2.788 -11.847  1.00  0.59           H  
ATOM    795  HA  ARG A  55       7.496   2.842 -14.609  1.00  0.59           H  
ATOM    796 1HB  ARG A  55       8.375   0.602 -13.989  1.00  0.59           H  
ATOM    797 2HB  ARG A  55       7.307   0.586 -12.598  1.00  0.59           H  
ATOM    798 1HG  ARG A  55       5.328   0.633 -14.056  1.00  0.59           H  
ATOM    799 2HG  ARG A  55       6.381   0.696 -15.489  1.00  0.59           H  
ATOM    800 1HD  ARG A  55       5.660  -1.525 -15.213  1.00  0.59           H  
ATOM    801 2HD  ARG A  55       7.364  -1.468 -14.699  1.00  0.59           H  
ATOM    802  HE  ARG A  55       5.621  -1.057 -12.461  1.00  0.59           H  
ATOM    803 1HH1 ARG A  55       6.819  -3.547 -14.659  1.00  0.59           H  
ATOM    804 2HH1 ARG A  55       6.624  -4.848 -13.507  1.00  0.59           H  
ATOM    805 1HH2 ARG A  55       5.384  -2.803 -10.958  1.00  0.59           H  
ATOM    806 2HH2 ARG A  55       5.816  -4.426 -11.430  1.00  0.59           H  
ATOM    807  N   VAL A  56       5.223   3.379 -13.916  1.00  0.60           N  
ATOM    808  CA  VAL A  56       3.896   3.862 -13.572  1.00  0.60           C  
ATOM    809  C   VAL A  56       2.769   3.153 -14.317  1.00  0.60           C  
ATOM    810  O   VAL A  56       2.966   2.596 -15.400  1.00  0.60           O  
ATOM    811  CB  VAL A  56       3.772   5.336 -13.923  1.00  0.60           C  
ATOM    812  CG1 VAL A  56       4.712   6.158 -13.182  1.00  0.60           C  
ATOM    813  CG2 VAL A  56       4.038   5.515 -15.375  1.00  0.60           C  
ATOM    814  H   VAL A  56       5.498   3.380 -14.889  1.00  0.60           H  
ATOM    815  HA  VAL A  56       3.739   3.730 -12.502  1.00  0.60           H  
ATOM    816  HB  VAL A  56       2.789   5.637 -13.681  1.00  0.60           H  
ATOM    817 1HG1 VAL A  56       4.584   7.206 -13.447  1.00  0.60           H  
ATOM    818 2HG1 VAL A  56       4.503   6.011 -12.158  1.00  0.60           H  
ATOM    819 3HG1 VAL A  56       5.726   5.855 -13.411  1.00  0.60           H  
ATOM    820 1HG2 VAL A  56       3.926   6.562 -15.640  1.00  0.60           H  
ATOM    821 2HG2 VAL A  56       5.047   5.185 -15.601  1.00  0.60           H  
ATOM    822 3HG2 VAL A  56       3.340   4.918 -15.927  1.00  0.60           H  
ATOM    823  N   ASP A  57       1.577   3.230 -13.728  1.00  0.61           N  
ATOM    824  CA  ASP A  57       0.332   2.734 -14.292  1.00  0.61           C  
ATOM    825  C   ASP A  57      -0.449   3.867 -14.961  1.00  0.61           C  
ATOM    826  O   ASP A  57      -0.915   4.807 -14.309  1.00  0.61           O  
ATOM    827  CB  ASP A  57      -0.514   2.022 -13.232  1.00  0.61           C  
ATOM    828  CG  ASP A  57      -1.827   1.419 -13.777  1.00  0.61           C  
ATOM    829  OD1 ASP A  57      -2.234   1.753 -14.890  1.00  0.61           O  
ATOM    830  OD2 ASP A  57      -2.410   0.625 -13.078  1.00  0.61           O  
ATOM    831  H   ASP A  57       1.527   3.694 -12.827  1.00  0.61           H  
ATOM    832  HA  ASP A  57       0.576   2.000 -15.060  1.00  0.61           H  
ATOM    833 1HB  ASP A  57       0.070   1.220 -12.787  1.00  0.61           H  
ATOM    834 2HB  ASP A  57      -0.749   2.719 -12.440  1.00  0.61           H  
ATOM    835  N   LEU A  58      -0.505   3.809 -16.287  1.00  0.63           N  
ATOM    836  CA  LEU A  58      -1.125   4.827 -17.124  1.00  0.63           C  
ATOM    837  C   LEU A  58      -2.456   4.370 -17.720  1.00  0.63           C  
ATOM    838  O   LEU A  58      -2.924   4.952 -18.699  1.00  0.63           O  
ATOM    839  CB  LEU A  58      -0.188   5.166 -18.272  1.00  0.63           C  
ATOM    840  CG  LEU A  58       1.153   5.656 -17.847  1.00  0.63           C  
ATOM    841  CD1 LEU A  58       1.995   5.926 -19.035  1.00  0.63           C  
ATOM    842  CD2 LEU A  58       0.987   6.858 -17.026  1.00  0.63           C  
ATOM    843  H   LEU A  58      -0.097   3.001 -16.737  1.00  0.63           H  
ATOM    844  HA  LEU A  58      -1.302   5.716 -16.518  1.00  0.63           H  
ATOM    845 1HB  LEU A  58      -0.042   4.274 -18.877  1.00  0.63           H  
ATOM    846 2HB  LEU A  58      -0.651   5.935 -18.891  1.00  0.63           H  
ATOM    847  HG  LEU A  58       1.634   4.883 -17.272  1.00  0.63           H  
ATOM    848 1HD1 LEU A  58       2.978   6.264 -18.717  1.00  0.63           H  
ATOM    849 2HD1 LEU A  58       2.099   5.017 -19.627  1.00  0.63           H  
ATOM    850 3HD1 LEU A  58       1.514   6.697 -19.620  1.00  0.63           H  
ATOM    851 1HD2 LEU A  58       1.956   7.216 -16.698  1.00  0.63           H  
ATOM    852 2HD2 LEU A  58       0.494   7.637 -17.608  1.00  0.63           H  
ATOM    853 3HD2 LEU A  58       0.376   6.605 -16.159  1.00  0.63           H  
ATOM    854  N   SER A  59      -3.074   3.338 -17.144  1.00  0.66           N  
ATOM    855  CA  SER A  59      -4.301   2.765 -17.711  1.00  0.66           C  
ATOM    856  C   SER A  59      -5.426   3.767 -17.983  1.00  0.66           C  
ATOM    857  O   SER A  59      -6.156   3.628 -18.961  1.00  0.66           O  
ATOM    858  CB  SER A  59      -4.857   1.709 -16.775  1.00  0.66           C  
ATOM    859  OG  SER A  59      -3.988   0.626 -16.654  1.00  0.66           O  
ATOM    860  H   SER A  59      -2.667   2.892 -16.307  1.00  0.66           H  
ATOM    861  HA  SER A  59      -4.037   2.291 -18.657  1.00  0.66           H  
ATOM    862 1HB  SER A  59      -5.030   2.146 -15.791  1.00  0.66           H  
ATOM    863 2HB  SER A  59      -5.817   1.367 -17.155  1.00  0.66           H  
ATOM    864  HG  SER A  59      -3.320   0.912 -15.983  1.00  0.66           H  
ATOM    865  N   ALA A  60      -5.602   4.748 -17.105  1.00  0.69           N  
ATOM    866  CA  ALA A  60      -6.677   5.726 -17.256  1.00  0.69           C  
ATOM    867  C   ALA A  60      -6.298   6.929 -18.142  1.00  0.69           C  
ATOM    868  O   ALA A  60      -7.105   7.847 -18.302  1.00  0.69           O  
ATOM    869  CB  ALA A  60      -7.125   6.201 -15.889  1.00  0.69           C  
ATOM    870  H   ALA A  60      -4.969   4.818 -16.321  1.00  0.69           H  
ATOM    871  HA  ALA A  60      -7.515   5.225 -17.738  1.00  0.69           H  
ATOM    872 1HB  ALA A  60      -7.955   6.900 -15.997  1.00  0.69           H  
ATOM    873 2HB  ALA A  60      -7.441   5.347 -15.293  1.00  0.69           H  
ATOM    874 3HB  ALA A  60      -6.306   6.685 -15.402  1.00  0.69           H  
ATOM    875  N   ALA A  61      -5.072   6.982 -18.667  1.00  0.74           N  
ATOM    876  CA  ALA A  61      -4.689   8.122 -19.500  1.00  0.74           C  
ATOM    877  C   ALA A  61      -5.289   7.994 -20.891  1.00  0.74           C  
ATOM    878  O   ALA A  61      -5.376   6.895 -21.438  1.00  0.74           O  
ATOM    879  CB  ALA A  61      -3.178   8.234 -19.589  1.00  0.74           C  
ATOM    880  H   ALA A  61      -4.412   6.215 -18.542  1.00  0.74           H  
ATOM    881  HA  ALA A  61      -5.092   9.027 -19.054  1.00  0.74           H  
ATOM    882 1HB  ALA A  61      -2.914   9.095 -20.197  1.00  0.74           H  
ATOM    883 2HB  ALA A  61      -2.756   8.350 -18.593  1.00  0.74           H  
ATOM    884 3HB  ALA A  61      -2.778   7.327 -20.045  1.00  0.74           H  
ATOM    885  N   THR A  62      -5.658   9.130 -21.484  1.00  0.79           N  
ATOM    886  CA  THR A  62      -6.196   9.167 -22.838  1.00  0.79           C  
ATOM    887  C   THR A  62      -5.370  10.033 -23.791  1.00  0.79           C  
ATOM    888  O   THR A  62      -5.027   9.595 -24.886  1.00  0.79           O  
ATOM    889  CB  THR A  62      -7.650   9.656 -22.829  1.00  0.79           C  
ATOM    890  OG1 THR A  62      -8.458   8.764 -22.040  1.00  0.79           O  
ATOM    891  CG2 THR A  62      -8.185   9.705 -24.237  1.00  0.79           C  
ATOM    892  H   THR A  62      -5.588  10.015 -20.994  1.00  0.79           H  
ATOM    893  HA  THR A  62      -6.191   8.152 -23.232  1.00  0.79           H  
ATOM    894  HB  THR A  62      -7.699  10.650 -22.397  1.00  0.79           H  
ATOM    895  HG1 THR A  62      -8.260   8.887 -21.104  1.00  0.79           H  
ATOM    896 1HG2 THR A  62      -9.216  10.054 -24.220  1.00  0.79           H  
ATOM    897 2HG2 THR A  62      -7.579  10.390 -24.830  1.00  0.79           H  
ATOM    898 3HG2 THR A  62      -8.145   8.710 -24.675  1.00  0.79           H  
ATOM    899  N   TYR A  63      -5.065  11.270 -23.385  1.00  0.85           N  
ATOM    900  CA  TYR A  63      -4.347  12.206 -24.238  1.00  0.85           C  
ATOM    901  C   TYR A  63      -3.014  11.752 -24.853  1.00  0.85           C  
ATOM    902  O   TYR A  63      -2.888  11.817 -26.075  1.00  0.85           O  
ATOM    903  CB  TYR A  63      -4.097  13.574 -23.556  1.00  0.85           C  
ATOM    904  CG  TYR A  63      -3.132  14.383 -24.438  1.00  0.85           C  
ATOM    905  CD1 TYR A  63      -3.597  15.037 -25.561  1.00  0.85           C  
ATOM    906  CD2 TYR A  63      -1.763  14.387 -24.157  1.00  0.85           C  
ATOM    907  CE1 TYR A  63      -2.699  15.672 -26.410  1.00  0.85           C  
ATOM    908  CE2 TYR A  63      -0.872  15.001 -25.008  1.00  0.85           C  
ATOM    909  CZ  TYR A  63      -1.327  15.639 -26.130  1.00  0.85           C  
ATOM    910  OH  TYR A  63      -0.427  16.222 -26.999  1.00  0.85           O  
ATOM    911  H   TYR A  63      -5.375  11.576 -22.477  1.00  0.85           H  
ATOM    912  HA  TYR A  63      -5.005  12.412 -25.082  1.00  0.85           H  
ATOM    913 1HB  TYR A  63      -5.027  14.119 -23.489  1.00  0.85           H  
ATOM    914 2HB  TYR A  63      -3.694  13.478 -22.554  1.00  0.85           H  
ATOM    915  HD1 TYR A  63      -4.662  15.032 -25.794  1.00  0.85           H  
ATOM    916  HD2 TYR A  63      -1.389  13.870 -23.278  1.00  0.85           H  
ATOM    917  HE1 TYR A  63      -3.064  16.168 -27.306  1.00  0.85           H  
ATOM    918  HE2 TYR A  63       0.198  14.971 -24.798  1.00  0.85           H  
ATOM    919  HH  TYR A  63       0.463  15.815 -26.872  1.00  0.85           H  
ATOM    920  N   PRO A  64      -1.988  11.322 -24.085  1.00  0.91           N  
ATOM    921  CA  PRO A  64      -0.675  11.113 -24.645  1.00  0.91           C  
ATOM    922  C   PRO A  64      -0.700   9.992 -25.659  1.00  0.91           C  
ATOM    923  O   PRO A  64      -1.262   8.919 -25.426  1.00  0.91           O  
ATOM    924  CB  PRO A  64       0.172  10.811 -23.404  1.00  0.91           C  
ATOM    925  CG  PRO A  64      -0.815  10.276 -22.374  1.00  0.91           C  
ATOM    926  CD  PRO A  64      -2.122  10.984 -22.652  1.00  0.91           C  
ATOM    927  HA  PRO A  64      -0.334  12.039 -25.127  1.00  0.91           H  
ATOM    928 1HB  PRO A  64       0.964  10.110 -23.662  1.00  0.91           H  
ATOM    929 2HB  PRO A  64       0.677  11.730 -23.071  1.00  0.91           H  
ATOM    930 1HG  PRO A  64      -0.917   9.189 -22.493  1.00  0.91           H  
ATOM    931 2HG  PRO A  64      -0.433  10.453 -21.356  1.00  0.91           H  
ATOM    932 1HD  PRO A  64      -2.909  10.262 -22.479  1.00  0.91           H  
ATOM    933 2HD  PRO A  64      -2.214  11.873 -22.024  1.00  0.91           H  
ATOM    934  N   THR A  65      -0.033  10.242 -26.767  1.00  0.96           N  
ATOM    935  CA  THR A  65       0.055   9.298 -27.855  1.00  0.96           C  
ATOM    936  C   THR A  65       1.163   8.315 -27.558  1.00  0.96           C  
ATOM    937  O   THR A  65       2.005   8.629 -26.727  1.00  0.96           O  
ATOM    938  CB  THR A  65       0.351  10.090 -29.133  1.00  0.96           C  
ATOM    939  OG1 THR A  65       1.608  10.787 -28.949  1.00  0.96           O  
ATOM    940  CG2 THR A  65      -0.762  11.101 -29.384  1.00  0.96           C  
ATOM    941  H   THR A  65       0.411  11.162 -26.876  1.00  0.96           H  
ATOM    942  HA  THR A  65      -0.903   8.793 -27.941  1.00  0.96           H  
ATOM    943  HB  THR A  65       0.434   9.434 -29.981  1.00  0.96           H  
ATOM    944  HG1 THR A  65       1.443  11.547 -28.318  1.00  0.96           H  
ATOM    945 1HG2 THR A  65      -0.539  11.677 -30.280  1.00  0.96           H  
ATOM    946 2HG2 THR A  65      -1.707  10.576 -29.514  1.00  0.96           H  
ATOM    947 3HG2 THR A  65      -0.838  11.779 -28.526  1.00  0.96           H  
ATOM    948  N   PRO A  66       1.229   7.144 -28.216  1.00  0.99           N  
ATOM    949  CA  PRO A  66       2.316   6.187 -28.100  1.00  0.99           C  
ATOM    950  C   PRO A  66       3.683   6.840 -28.262  1.00  0.99           C  
ATOM    951  O   PRO A  66       4.642   6.431 -27.610  1.00  0.99           O  
ATOM    952  CB  PRO A  66       1.998   5.209 -29.229  1.00  0.99           C  
ATOM    953  CG  PRO A  66       0.487   5.248 -29.332  1.00  0.99           C  
ATOM    954  CD  PRO A  66       0.121   6.694 -29.093  1.00  0.99           C  
ATOM    955  HA  PRO A  66       2.248   5.679 -27.129  1.00  0.99           H  
ATOM    956 1HB  PRO A  66       2.504   5.523 -30.154  1.00  0.99           H  
ATOM    957 2HB  PRO A  66       2.381   4.210 -28.977  1.00  0.99           H  
ATOM    958 1HG  PRO A  66       0.166   4.885 -30.321  1.00  0.99           H  
ATOM    959 2HG  PRO A  66       0.042   4.570 -28.587  1.00  0.99           H  
ATOM    960 1HD  PRO A  66       0.105   7.230 -30.044  1.00  0.99           H  
ATOM    961 2HD  PRO A  66      -0.843   6.723 -28.570  1.00  0.99           H  
ATOM    962  N   GLU A  67       3.785   7.875 -29.105  1.00  1.00           N  
ATOM    963  CA  GLU A  67       5.067   8.543 -29.261  1.00  1.00           C  
ATOM    964  C   GLU A  67       5.371   9.376 -28.024  1.00  1.00           C  
ATOM    965  O   GLU A  67       6.475   9.321 -27.481  1.00  1.00           O  
ATOM    966  CB  GLU A  67       5.074   9.432 -30.503  1.00  1.00           C  
ATOM    967  CG  GLU A  67       6.379  10.199 -30.712  1.00  1.00           C  
ATOM    968  CD  GLU A  67       7.592   9.335 -31.000  1.00  1.00           C  
ATOM    969  OE1 GLU A  67       7.437   8.244 -31.501  1.00  1.00           O  
ATOM    970  OE2 GLU A  67       8.686   9.780 -30.689  1.00  1.00           O  
ATOM    971  H   GLU A  67       2.987   8.197 -29.633  1.00  1.00           H  
ATOM    972  HA  GLU A  67       5.845   7.787 -29.367  1.00  1.00           H  
ATOM    973 1HB  GLU A  67       4.891   8.824 -31.388  1.00  1.00           H  
ATOM    974 2HB  GLU A  67       4.263  10.160 -30.430  1.00  1.00           H  
ATOM    975 1HG  GLU A  67       6.244  10.898 -31.536  1.00  1.00           H  
ATOM    976 2HG  GLU A  67       6.565  10.781 -29.812  1.00  1.00           H  
ATOM    977  N   GLU A  68       4.385  10.126 -27.540  1.00  0.98           N  
ATOM    978  CA  GLU A  68       4.640  10.932 -26.356  1.00  0.98           C  
ATOM    979  C   GLU A  68       4.942  10.029 -25.160  1.00  0.98           C  
ATOM    980  O   GLU A  68       5.832  10.329 -24.360  1.00  0.98           O  
ATOM    981  CB  GLU A  68       3.460  11.861 -26.111  1.00  0.98           C  
ATOM    982  CG  GLU A  68       3.349  12.995 -27.110  1.00  0.98           C  
ATOM    983  CD  GLU A  68       2.029  13.656 -27.063  1.00  0.98           C  
ATOM    984  OE1 GLU A  68       1.066  12.916 -27.070  1.00  0.98           O  
ATOM    985  OE2 GLU A  68       1.953  14.872 -27.008  1.00  0.98           O  
ATOM    986  H   GLU A  68       3.468  10.152 -27.996  1.00  0.98           H  
ATOM    987  HA  GLU A  68       5.520  11.549 -26.543  1.00  0.98           H  
ATOM    988 1HB  GLU A  68       2.538  11.286 -26.137  1.00  0.98           H  
ATOM    989 2HB  GLU A  68       3.536  12.300 -25.128  1.00  0.98           H  
ATOM    990 1HG  GLU A  68       4.123  13.732 -26.891  1.00  0.98           H  
ATOM    991 2HG  GLU A  68       3.529  12.602 -28.111  1.00  0.98           H  
ATOM    992  N   LEU A  69       4.247   8.893 -25.074  1.00  0.94           N  
ATOM    993  CA  LEU A  69       4.474   7.935 -24.004  1.00  0.94           C  
ATOM    994  C   LEU A  69       5.885   7.352 -24.120  1.00  0.94           C  
ATOM    995  O   LEU A  69       6.593   7.216 -23.123  1.00  0.94           O  
ATOM    996  CB  LEU A  69       3.426   6.825 -24.088  1.00  0.94           C  
ATOM    997  CG  LEU A  69       1.998   7.252 -23.763  1.00  0.94           C  
ATOM    998  CD1 LEU A  69       1.026   6.154 -24.108  1.00  0.94           C  
ATOM    999  CD2 LEU A  69       1.932   7.566 -22.319  1.00  0.94           C  
ATOM   1000  H   LEU A  69       3.523   8.706 -25.763  1.00  0.94           H  
ATOM   1001  HA  LEU A  69       4.379   8.451 -23.047  1.00  0.94           H  
ATOM   1002 1HB  LEU A  69       3.431   6.429 -25.100  1.00  0.94           H  
ATOM   1003 2HB  LEU A  69       3.706   6.028 -23.403  1.00  0.94           H  
ATOM   1004  HG  LEU A  69       1.736   8.120 -24.343  1.00  0.94           H  
ATOM   1005 1HD1 LEU A  69       0.014   6.486 -23.867  1.00  0.94           H  
ATOM   1006 2HD1 LEU A  69       1.087   5.939 -25.167  1.00  0.94           H  
ATOM   1007 3HD1 LEU A  69       1.265   5.260 -23.539  1.00  0.94           H  
ATOM   1008 1HD2 LEU A  69       0.932   7.871 -22.050  1.00  0.94           H  
ATOM   1009 2HD2 LEU A  69       2.204   6.678 -21.774  1.00  0.94           H  
ATOM   1010 3HD2 LEU A  69       2.629   8.362 -22.092  1.00  0.94           H  
ATOM   1011  N   ALA A  70       6.331   7.071 -25.355  1.00  0.88           N  
ATOM   1012  CA  ALA A  70       7.676   6.553 -25.618  1.00  0.88           C  
ATOM   1013  C   ALA A  70       8.734   7.535 -25.128  1.00  0.88           C  
ATOM   1014  O   ALA A  70       9.801   7.137 -24.655  1.00  0.88           O  
ATOM   1015  CB  ALA A  70       7.867   6.286 -27.102  1.00  0.88           C  
ATOM   1016  H   ALA A  70       5.707   7.175 -26.153  1.00  0.88           H  
ATOM   1017  HA  ALA A  70       7.793   5.621 -25.069  1.00  0.88           H  
ATOM   1018 1HB  ALA A  70       8.862   5.883 -27.274  1.00  0.88           H  
ATOM   1019 2HB  ALA A  70       7.119   5.571 -27.441  1.00  0.88           H  
ATOM   1020 3HB  ALA A  70       7.756   7.211 -27.658  1.00  0.88           H  
ATOM   1021  N   GLN A  71       8.409   8.827 -25.204  1.00  0.83           N  
ATOM   1022  CA  GLN A  71       9.292   9.903 -24.776  1.00  0.83           C  
ATOM   1023  C   GLN A  71       9.202  10.173 -23.265  1.00  0.83           C  
ATOM   1024  O   GLN A  71       9.863  11.083 -22.760  1.00  0.83           O  
ATOM   1025  CB  GLN A  71       8.995  11.196 -25.553  1.00  0.83           C  
ATOM   1026  CG  GLN A  71       9.310  11.125 -27.049  1.00  0.83           C  
ATOM   1027  CD  GLN A  71       8.998  12.427 -27.780  1.00  0.83           C  
ATOM   1028  OE1 GLN A  71       8.936  13.504 -27.167  1.00  0.83           O  
ATOM   1029  NE2 GLN A  71       8.806  12.346 -29.094  1.00  0.83           N  
ATOM   1030  H   GLN A  71       7.520   9.074 -25.641  1.00  0.83           H  
ATOM   1031  HA  GLN A  71      10.316   9.605 -24.997  1.00  0.83           H  
ATOM   1032 1HB  GLN A  71       7.936  11.435 -25.453  1.00  0.83           H  
ATOM   1033 2HB  GLN A  71       9.558  12.020 -25.121  1.00  0.83           H  
ATOM   1034 1HG  GLN A  71      10.370  10.913 -27.172  1.00  0.83           H  
ATOM   1035 2HG  GLN A  71       8.722  10.331 -27.507  1.00  0.83           H  
ATOM   1036 1HE2 GLN A  71       8.600  13.165 -29.623  1.00  0.83           H  
ATOM   1037 2HE2 GLN A  71       8.850  11.435 -29.578  1.00  0.83           H  
ATOM   1038  N   GLY A  72       8.389   9.393 -22.542  1.00  0.78           N  
ATOM   1039  CA  GLY A  72       8.235   9.546 -21.101  1.00  0.78           C  
ATOM   1040  C   GLY A  72       7.151  10.530 -20.674  1.00  0.78           C  
ATOM   1041  O   GLY A  72       7.093  10.921 -19.512  1.00  0.78           O  
ATOM   1042  H   GLY A  72       7.860   8.649 -22.989  1.00  0.78           H  
ATOM   1043 1HA  GLY A  72       8.006   8.568 -20.678  1.00  0.78           H  
ATOM   1044 2HA  GLY A  72       9.189   9.850 -20.672  1.00  0.78           H  
ATOM   1045  N   VAL A  73       6.281  10.960 -21.574  1.00  0.74           N  
ATOM   1046  CA  VAL A  73       5.278  11.925 -21.140  1.00  0.74           C  
ATOM   1047  C   VAL A  73       4.123  11.240 -20.428  1.00  0.74           C  
ATOM   1048  O   VAL A  73       3.481  10.348 -20.979  1.00  0.74           O  
ATOM   1049  CB  VAL A  73       4.706  12.673 -22.335  1.00  0.74           C  
ATOM   1050  CG1 VAL A  73       3.626  13.630 -21.882  1.00  0.74           C  
ATOM   1051  CG2 VAL A  73       5.820  13.351 -23.117  1.00  0.74           C  
ATOM   1052  H   VAL A  73       6.298  10.636 -22.541  1.00  0.74           H  
ATOM   1053  HA  VAL A  73       5.741  12.633 -20.456  1.00  0.74           H  
ATOM   1054  HB  VAL A  73       4.224  11.948 -22.976  1.00  0.74           H  
ATOM   1055 1HG1 VAL A  73       3.194  14.113 -22.751  1.00  0.74           H  
ATOM   1056 2HG1 VAL A  73       2.847  13.085 -21.355  1.00  0.74           H  
ATOM   1057 3HG1 VAL A  73       4.062  14.376 -21.217  1.00  0.74           H  
ATOM   1058 1HG2 VAL A  73       5.404  13.838 -23.994  1.00  0.74           H  
ATOM   1059 2HG2 VAL A  73       6.302  14.071 -22.502  1.00  0.74           H  
ATOM   1060 3HG2 VAL A  73       6.547  12.601 -23.437  1.00  0.74           H  
ATOM   1061  N   ILE A  74       3.846  11.681 -19.209  1.00  0.70           N  
ATOM   1062  CA  ILE A  74       2.782  11.112 -18.405  1.00  0.70           C  
ATOM   1063  C   ILE A  74       1.813  12.208 -17.927  1.00  0.70           C  
ATOM   1064  O   ILE A  74       2.201  13.358 -17.752  1.00  0.70           O  
ATOM   1065  CB  ILE A  74       3.389  10.337 -17.209  1.00  0.70           C  
ATOM   1066  CG1 ILE A  74       4.223  11.271 -16.296  1.00  0.70           C  
ATOM   1067  CG2 ILE A  74       4.265   9.174 -17.692  1.00  0.70           C  
ATOM   1068  CD1 ILE A  74       4.693  10.630 -14.990  1.00  0.70           C  
ATOM   1069  H   ILE A  74       4.424  12.421 -18.821  1.00  0.70           H  
ATOM   1070  HA  ILE A  74       2.221  10.407 -19.017  1.00  0.70           H  
ATOM   1071  HB  ILE A  74       2.598   9.928 -16.641  1.00  0.70           H  
ATOM   1072 1HG1 ILE A  74       5.111  11.583 -16.848  1.00  0.70           H  
ATOM   1073 2HG1 ILE A  74       3.631  12.156 -16.058  1.00  0.70           H  
ATOM   1074 1HG2 ILE A  74       4.650   8.630 -16.832  1.00  0.70           H  
ATOM   1075 2HG2 ILE A  74       3.670   8.510 -18.309  1.00  0.70           H  
ATOM   1076 3HG2 ILE A  74       5.101   9.557 -18.275  1.00  0.70           H  
ATOM   1077 1HD1 ILE A  74       5.280  11.353 -14.429  1.00  0.70           H  
ATOM   1078 2HD1 ILE A  74       3.843  10.328 -14.402  1.00  0.70           H  
ATOM   1079 3HD1 ILE A  74       5.301   9.764 -15.205  1.00  0.70           H  
ATOM   1080  N   HIS A  75       0.540  11.854 -17.725  1.00  0.67           N  
ATOM   1081  CA  HIS A  75      -0.489  12.801 -17.248  1.00  0.67           C  
ATOM   1082  C   HIS A  75      -0.702  12.606 -15.754  1.00  0.67           C  
ATOM   1083  O   HIS A  75      -1.471  11.728 -15.356  1.00  0.67           O  
ATOM   1084  CB  HIS A  75      -1.791  12.529 -18.010  1.00  0.67           C  
ATOM   1085  CG  HIS A  75      -2.963  13.460 -17.742  1.00  0.67           C  
ATOM   1086  ND1 HIS A  75      -3.100  14.686 -18.330  1.00  0.67           N  
ATOM   1087  CD2 HIS A  75      -4.040  13.296 -16.980  1.00  0.67           C  
ATOM   1088  CE1 HIS A  75      -4.246  15.234 -17.931  1.00  0.67           C  
ATOM   1089  NE2 HIS A  75      -4.848  14.397 -17.116  1.00  0.67           N  
ATOM   1090  H   HIS A  75       0.273  10.895 -17.898  1.00  0.67           H  
ATOM   1091  HA  HIS A  75      -0.180  13.829 -17.422  1.00  0.67           H  
ATOM   1092 1HB  HIS A  75      -1.586  12.570 -19.082  1.00  0.67           H  
ATOM   1093 2HB  HIS A  75      -2.119  11.515 -17.795  1.00  0.67           H  
ATOM   1094  HD1 HIS A  75      -2.475  15.109 -19.003  1.00  0.67           H  
ATOM   1095  HD2 HIS A  75      -4.361  12.511 -16.355  1.00  0.67           H  
ATOM   1096  HE1 HIS A  75      -4.542  16.213 -18.277  1.00  0.67           H  
ATOM   1097  N   LEU A  76      -0.082  13.434 -14.916  1.00  0.64           N  
ATOM   1098  CA  LEU A  76      -0.024  13.140 -13.481  1.00  0.64           C  
ATOM   1099  C   LEU A  76      -1.353  12.999 -12.776  1.00  0.64           C  
ATOM   1100  O   LEU A  76      -1.443  12.366 -11.718  1.00  0.64           O  
ATOM   1101  CB  LEU A  76       0.808  14.188 -12.769  1.00  0.64           C  
ATOM   1102  CG  LEU A  76       2.283  14.116 -13.086  1.00  0.64           C  
ATOM   1103  CD1 LEU A  76       2.977  15.252 -12.398  1.00  0.64           C  
ATOM   1104  CD2 LEU A  76       2.825  12.758 -12.636  1.00  0.64           C  
ATOM   1105  H   LEU A  76       0.429  14.251 -15.266  1.00  0.64           H  
ATOM   1106  HA  LEU A  76       0.503  12.198 -13.371  1.00  0.64           H  
ATOM   1107 1HB  LEU A  76       0.444  15.176 -13.049  1.00  0.64           H  
ATOM   1108 2HB  LEU A  76       0.688  14.065 -11.694  1.00  0.64           H  
ATOM   1109  HG  LEU A  76       2.434  14.224 -14.164  1.00  0.64           H  
ATOM   1110 1HD1 LEU A  76       4.034  15.220 -12.602  1.00  0.64           H  
ATOM   1111 2HD1 LEU A  76       2.557  16.186 -12.765  1.00  0.64           H  
ATOM   1112 3HD1 LEU A  76       2.821  15.172 -11.328  1.00  0.64           H  
ATOM   1113 1HD2 LEU A  76       3.878  12.694 -12.862  1.00  0.64           H  
ATOM   1114 2HD2 LEU A  76       2.680  12.648 -11.575  1.00  0.64           H  
ATOM   1115 3HD2 LEU A  76       2.296  11.964 -13.159  1.00  0.64           H  
ATOM   1116  N   CYS A  77      -2.382  13.572 -13.356  1.00  0.62           N  
ATOM   1117  CA  CYS A  77      -3.712  13.538 -12.804  1.00  0.62           C  
ATOM   1118  C   CYS A  77      -4.273  12.122 -12.766  1.00  0.62           C  
ATOM   1119  O   CYS A  77      -5.195  11.855 -12.009  1.00  0.62           O  
ATOM   1120  CB  CYS A  77      -4.627  14.392 -13.633  1.00  0.62           C  
ATOM   1121  SG  CYS A  77      -4.154  16.180 -13.749  1.00  0.62           S  
ATOM   1122  H   CYS A  77      -2.227  14.059 -14.228  1.00  0.62           H  
ATOM   1123  HA  CYS A  77      -3.696  13.921 -11.801  1.00  0.62           H  
ATOM   1124 1HB  CYS A  77      -4.713  13.995 -14.576  1.00  0.62           H  
ATOM   1125 2HB  CYS A  77      -5.608  14.334 -13.188  1.00  0.62           H  
ATOM   1126  N   VAL A  78      -3.745  11.220 -13.592  1.00  0.60           N  
ATOM   1127  CA  VAL A  78      -4.233   9.846 -13.606  1.00  0.60           C  
ATOM   1128  C   VAL A  78      -3.125   8.827 -13.375  1.00  0.60           C  
ATOM   1129  O   VAL A  78      -3.389   7.629 -13.315  1.00  0.60           O  
ATOM   1130  CB  VAL A  78      -4.931   9.507 -14.925  1.00  0.60           C  
ATOM   1131  CG1 VAL A  78      -6.158  10.404 -15.141  1.00  0.60           C  
ATOM   1132  CG2 VAL A  78      -3.936   9.575 -16.046  1.00  0.60           C  
ATOM   1133  H   VAL A  78      -2.979  11.487 -14.207  1.00  0.60           H  
ATOM   1134  HA  VAL A  78      -4.961   9.734 -12.802  1.00  0.60           H  
ATOM   1135  HB  VAL A  78      -5.298   8.511 -14.864  1.00  0.60           H  
ATOM   1136 1HG1 VAL A  78      -6.657  10.111 -16.067  1.00  0.60           H  
ATOM   1137 2HG1 VAL A  78      -6.847  10.278 -14.305  1.00  0.60           H  
ATOM   1138 3HG1 VAL A  78      -5.871  11.436 -15.199  1.00  0.60           H  
ATOM   1139 1HG2 VAL A  78      -4.427   9.309 -16.950  1.00  0.60           H  
ATOM   1140 2HG2 VAL A  78      -3.538  10.551 -16.124  1.00  0.60           H  
ATOM   1141 3HG2 VAL A  78      -3.119   8.880 -15.855  1.00  0.60           H  
ATOM   1142  N   VAL A  79      -1.885   9.286 -13.276  1.00  0.59           N  
ATOM   1143  CA  VAL A  79      -0.770   8.357 -13.099  1.00  0.59           C  
ATOM   1144  C   VAL A  79      -0.656   7.822 -11.694  1.00  0.59           C  
ATOM   1145  O   VAL A  79      -0.580   8.597 -10.733  1.00  0.59           O  
ATOM   1146  CB  VAL A  79       0.570   9.049 -13.344  1.00  0.59           C  
ATOM   1147  CG1 VAL A  79       1.687   8.134 -13.090  1.00  0.59           C  
ATOM   1148  CG2 VAL A  79       0.659   9.509 -14.648  1.00  0.59           C  
ATOM   1149  H   VAL A  79      -1.716  10.282 -13.381  1.00  0.59           H  
ATOM   1150  HA  VAL A  79      -0.897   7.521 -13.790  1.00  0.59           H  
ATOM   1151  HB  VAL A  79       0.652   9.890 -12.653  1.00  0.59           H  
ATOM   1152 1HG1 VAL A  79       2.626   8.644 -13.264  1.00  0.59           H  
ATOM   1153 2HG1 VAL A  79       1.671   7.762 -12.074  1.00  0.59           H  
ATOM   1154 3HG1 VAL A  79       1.568   7.327 -13.785  1.00  0.59           H  
ATOM   1155 1HG2 VAL A  79       1.587  10.020 -14.765  1.00  0.59           H  
ATOM   1156 2HG2 VAL A  79       0.588   8.714 -15.307  1.00  0.59           H  
ATOM   1157 3HG2 VAL A  79      -0.101  10.129 -14.799  1.00  0.59           H  
ATOM   1158  N   PHE A  80      -0.569   6.502 -11.576  1.00  0.58           N  
ATOM   1159  CA  PHE A  80      -0.363   5.919 -10.264  1.00  0.58           C  
ATOM   1160  C   PHE A  80       1.023   5.279 -10.323  1.00  0.58           C  
ATOM   1161  O   PHE A  80       1.368   4.659 -11.326  1.00  0.58           O  
ATOM   1162  CB  PHE A  80      -1.421   4.860  -9.995  1.00  0.58           C  
ATOM   1163  CG  PHE A  80      -2.801   5.390  -9.981  1.00  0.58           C  
ATOM   1164  CD1 PHE A  80      -3.511   5.538 -11.153  1.00  0.58           C  
ATOM   1165  CD2 PHE A  80      -3.389   5.723  -8.826  1.00  0.58           C  
ATOM   1166  CE1 PHE A  80      -4.802   6.031 -11.139  1.00  0.58           C  
ATOM   1167  CE2 PHE A  80      -4.681   6.211  -8.786  1.00  0.58           C  
ATOM   1168  CZ  PHE A  80      -5.387   6.369  -9.948  1.00  0.58           C  
ATOM   1169  H   PHE A  80      -0.668   5.913 -12.411  1.00  0.58           H  
ATOM   1170  HA  PHE A  80      -0.415   6.696  -9.506  1.00  0.58           H  
ATOM   1171 1HB  PHE A  80      -1.366   4.088 -10.747  1.00  0.58           H  
ATOM   1172 2HB  PHE A  80      -1.228   4.391  -9.029  1.00  0.58           H  
ATOM   1173  HD1 PHE A  80      -3.038   5.268 -12.106  1.00  0.58           H  
ATOM   1174  HD2 PHE A  80      -2.815   5.594  -7.928  1.00  0.58           H  
ATOM   1175  HE1 PHE A  80      -5.346   6.150 -12.077  1.00  0.58           H  
ATOM   1176  HE2 PHE A  80      -5.139   6.470  -7.833  1.00  0.58           H  
ATOM   1177  HZ  PHE A  80      -6.403   6.756  -9.923  1.00  0.58           H  
ATOM   1178  N   PRO A  81       1.874   5.411  -9.316  1.00  0.58           N  
ATOM   1179  CA  PRO A  81       3.189   4.819  -9.325  1.00  0.58           C  
ATOM   1180  C   PRO A  81       3.073   3.327  -9.087  1.00  0.58           C  
ATOM   1181  O   PRO A  81       2.173   2.899  -8.370  1.00  0.58           O  
ATOM   1182  CB  PRO A  81       3.864   5.534  -8.175  1.00  0.58           C  
ATOM   1183  CG  PRO A  81       2.738   5.860  -7.208  1.00  0.58           C  
ATOM   1184  CD  PRO A  81       1.515   6.115  -8.079  1.00  0.58           C  
ATOM   1185  HA  PRO A  81       3.690   5.023 -10.278  1.00  0.58           H  
ATOM   1186 1HB  PRO A  81       4.650   4.875  -7.823  1.00  0.58           H  
ATOM   1187 2HB  PRO A  81       4.345   6.431  -8.496  1.00  0.58           H  
ATOM   1188 1HG  PRO A  81       2.606   5.047  -6.513  1.00  0.58           H  
ATOM   1189 2HG  PRO A  81       3.005   6.741  -6.609  1.00  0.58           H  
ATOM   1190 1HD  PRO A  81       0.621   5.660  -7.613  1.00  0.58           H  
ATOM   1191 2HD  PRO A  81       1.390   7.170  -8.242  1.00  0.58           H  
ATOM   1192  N   THR A  82       4.008   2.533  -9.596  1.00  0.57           N  
ATOM   1193  CA  THR A  82       4.007   1.120  -9.230  1.00  0.57           C  
ATOM   1194  C   THR A  82       5.338   0.780  -8.563  1.00  0.57           C  
ATOM   1195  O   THR A  82       5.424  -0.105  -7.710  1.00  0.57           O  
ATOM   1196  CB  THR A  82       3.783   0.251 -10.479  1.00  0.57           C  
ATOM   1197  OG1 THR A  82       4.851   0.462 -11.394  1.00  0.57           O  
ATOM   1198  CG2 THR A  82       2.483   0.642 -11.168  1.00  0.57           C  
ATOM   1199  H   THR A  82       4.716   2.883 -10.237  1.00  0.57           H  
ATOM   1200  HA  THR A  82       3.209   0.930  -8.515  1.00  0.57           H  
ATOM   1201  HB  THR A  82       3.749  -0.799 -10.195  1.00  0.57           H  
ATOM   1202  HG1 THR A  82       5.035   1.422 -11.446  1.00  0.57           H  
ATOM   1203 1HG2 THR A  82       2.340   0.030 -12.057  1.00  0.57           H  
ATOM   1204 2HG2 THR A  82       1.646   0.494 -10.483  1.00  0.57           H  
ATOM   1205 3HG2 THR A  82       2.529   1.688 -11.457  1.00  0.57           H  
ATOM   1206  N   GLU A  83       6.355   1.550  -8.935  1.00  0.57           N  
ATOM   1207  CA  GLU A  83       7.725   1.434  -8.442  1.00  0.57           C  
ATOM   1208  C   GLU A  83       8.206   2.812  -8.033  1.00  0.57           C  
ATOM   1209  O   GLU A  83       7.515   3.799  -8.279  1.00  0.57           O  
ATOM   1210  CB  GLU A  83       8.670   0.847  -9.497  1.00  0.57           C  
ATOM   1211  CG  GLU A  83       8.363  -0.592  -9.929  1.00  0.57           C  
ATOM   1212  CD  GLU A  83       9.345  -1.124 -10.961  1.00  0.57           C  
ATOM   1213  OE1 GLU A  83      10.160  -0.361 -11.429  1.00  0.57           O  
ATOM   1214  OE2 GLU A  83       9.302  -2.299 -11.242  1.00  0.57           O  
ATOM   1215  H   GLU A  83       6.174   2.222  -9.674  1.00  0.57           H  
ATOM   1216  HA  GLU A  83       7.735   0.793  -7.560  1.00  0.57           H  
ATOM   1217 1HB  GLU A  83       8.637   1.468 -10.385  1.00  0.57           H  
ATOM   1218 2HB  GLU A  83       9.693   0.873  -9.124  1.00  0.57           H  
ATOM   1219 1HG  GLU A  83       8.382  -1.238  -9.052  1.00  0.57           H  
ATOM   1220 2HG  GLU A  83       7.357  -0.627 -10.348  1.00  0.57           H  
ATOM   1221  N   ASP A  84       9.365   2.885  -7.380  1.00  0.57           N  
ATOM   1222  CA  ASP A  84       9.916   4.191  -7.031  1.00  0.57           C  
ATOM   1223  C   ASP A  84      10.057   5.012  -8.308  1.00  0.57           C  
ATOM   1224  O   ASP A  84      10.523   4.493  -9.326  1.00  0.57           O  
ATOM   1225  CB  ASP A  84      11.274   4.034  -6.329  1.00  0.57           C  
ATOM   1226  CG  ASP A  84      11.126   3.477  -4.902  1.00  0.57           C  
ATOM   1227  OD1 ASP A  84       9.995   3.406  -4.437  1.00  0.57           O  
ATOM   1228  OD2 ASP A  84      12.114   3.120  -4.303  1.00  0.57           O  
ATOM   1229  H   ASP A  84       9.879   2.043  -7.165  1.00  0.57           H  
ATOM   1230  HA  ASP A  84       9.223   4.701  -6.367  1.00  0.57           H  
ATOM   1231 1HB  ASP A  84      11.918   3.375  -6.910  1.00  0.57           H  
ATOM   1232 2HB  ASP A  84      11.758   5.011  -6.271  1.00  0.57           H  
ATOM   1233  N   LEU A  85       9.617   6.268  -8.264  1.00  0.59           N  
ATOM   1234  CA  LEU A  85       9.647   7.104  -9.464  1.00  0.59           C  
ATOM   1235  C   LEU A  85      10.472   8.368  -9.365  1.00  0.59           C  
ATOM   1236  O   LEU A  85      10.575   8.966  -8.291  1.00  0.59           O  
ATOM   1237  CB  LEU A  85       8.271   7.621  -9.832  1.00  0.59           C  
ATOM   1238  CG  LEU A  85       7.161   6.728  -9.983  1.00  0.59           C  
ATOM   1239  CD1 LEU A  85       6.015   7.609 -10.314  1.00  0.59           C  
ATOM   1240  CD2 LEU A  85       7.420   5.693 -11.002  1.00  0.59           C  
ATOM   1241  H   LEU A  85       9.281   6.629  -7.371  1.00  0.59           H  
ATOM   1242  HA  LEU A  85      10.044   6.513 -10.284  1.00  0.59           H  
ATOM   1243 1HB  LEU A  85       7.993   8.344  -9.093  1.00  0.59           H  
ATOM   1244 2HB  LEU A  85       8.369   8.147 -10.782  1.00  0.59           H  
ATOM   1245  HG  LEU A  85       6.946   6.233  -9.034  1.00  0.59           H  
ATOM   1246 1HD1 LEU A  85       5.136   7.036 -10.415  1.00  0.59           H  
ATOM   1247 2HD1 LEU A  85       5.884   8.335  -9.516  1.00  0.59           H  
ATOM   1248 3HD1 LEU A  85       6.218   8.131 -11.250  1.00  0.59           H  
ATOM   1249 1HD2 LEU A  85       6.548   5.077 -11.072  1.00  0.59           H  
ATOM   1250 2HD2 LEU A  85       7.628   6.144 -11.954  1.00  0.59           H  
ATOM   1251 3HD2 LEU A  85       8.261   5.092 -10.694  1.00  0.59           H  
ATOM   1252  N   VAL A  86      10.966   8.818 -10.513  1.00  0.62           N  
ATOM   1253  CA  VAL A  86      11.541  10.147 -10.632  1.00  0.62           C  
ATOM   1254  C   VAL A  86      10.838  10.862 -11.785  1.00  0.62           C  
ATOM   1255  O   VAL A  86      10.876  10.392 -12.934  1.00  0.62           O  
ATOM   1256  CB  VAL A  86      13.044  10.114 -10.890  1.00  0.62           C  
ATOM   1257  CG1 VAL A  86      13.548  11.540 -11.010  1.00  0.62           C  
ATOM   1258  CG2 VAL A  86      13.762   9.369  -9.780  1.00  0.62           C  
ATOM   1259  H   VAL A  86      10.898   8.226 -11.340  1.00  0.62           H  
ATOM   1260  HA  VAL A  86      11.359  10.701  -9.713  1.00  0.62           H  
ATOM   1261  HB  VAL A  86      13.232   9.617 -11.839  1.00  0.62           H  
ATOM   1262 1HG1 VAL A  86      14.616  11.535 -11.216  1.00  0.62           H  
ATOM   1263 2HG1 VAL A  86      13.027  12.053 -11.814  1.00  0.62           H  
ATOM   1264 3HG1 VAL A  86      13.357  12.054 -10.068  1.00  0.62           H  
ATOM   1265 1HG2 VAL A  86      14.831   9.354  -9.990  1.00  0.62           H  
ATOM   1266 2HG2 VAL A  86      13.585   9.864  -8.831  1.00  0.62           H  
ATOM   1267 3HG2 VAL A  86      13.395   8.347  -9.728  1.00  0.62           H  
ATOM   1268  N   VAL A  87      10.183  11.973 -11.463  1.00  0.66           N  
ATOM   1269  CA  VAL A  87       9.393  12.734 -12.424  1.00  0.66           C  
ATOM   1270  C   VAL A  87       9.797  14.202 -12.530  1.00  0.66           C  
ATOM   1271  O   VAL A  87       9.962  14.882 -11.517  1.00  0.66           O  
ATOM   1272  CB  VAL A  87       7.906  12.661 -12.026  1.00  0.66           C  
ATOM   1273  CG1 VAL A  87       7.075  13.490 -12.945  1.00  0.66           C  
ATOM   1274  CG2 VAL A  87       7.422  11.199 -12.047  1.00  0.66           C  
ATOM   1275  H   VAL A  87      10.210  12.282 -10.491  1.00  0.66           H  
ATOM   1276  HA  VAL A  87       9.516  12.276 -13.405  1.00  0.66           H  
ATOM   1277  HB  VAL A  87       7.792  13.062 -11.026  1.00  0.66           H  
ATOM   1278 1HG1 VAL A  87       6.041  13.440 -12.637  1.00  0.66           H  
ATOM   1279 2HG1 VAL A  87       7.408  14.522 -12.900  1.00  0.66           H  
ATOM   1280 3HG1 VAL A  87       7.175  13.115 -13.967  1.00  0.66           H  
ATOM   1281 1HG2 VAL A  87       6.374  11.159 -11.750  1.00  0.66           H  
ATOM   1282 2HG2 VAL A  87       7.529  10.808 -13.052  1.00  0.66           H  
ATOM   1283 3HG2 VAL A  87       8.010  10.600 -11.356  1.00  0.66           H  
ATOM   1284  N   ARG A  88       9.954  14.681 -13.757  1.00  0.73           N  
ATOM   1285  CA  ARG A  88      10.234  16.081 -14.009  1.00  0.73           C  
ATOM   1286  C   ARG A  88       8.933  16.771 -14.376  1.00  0.73           C  
ATOM   1287  O   ARG A  88       8.241  16.359 -15.301  1.00  0.73           O  
ATOM   1288  CB  ARG A  88      11.258  16.249 -15.118  1.00  0.73           C  
ATOM   1289  CG  ARG A  88      11.662  17.682 -15.393  1.00  0.73           C  
ATOM   1290  CD  ARG A  88      12.759  17.759 -16.392  1.00  0.73           C  
ATOM   1291  NE  ARG A  88      12.350  17.285 -17.712  1.00  0.73           N  
ATOM   1292  CZ  ARG A  88      13.202  17.099 -18.742  1.00  0.73           C  
ATOM   1293  NH1 ARG A  88      14.485  17.358 -18.581  1.00  0.73           N  
ATOM   1294  NH2 ARG A  88      12.766  16.657 -19.910  1.00  0.73           N  
ATOM   1295  H   ARG A  88       9.819  14.056 -14.546  1.00  0.73           H  
ATOM   1296  HA  ARG A  88      10.617  16.542 -13.103  1.00  0.73           H  
ATOM   1297 1HB  ARG A  88      12.158  15.693 -14.870  1.00  0.73           H  
ATOM   1298 2HB  ARG A  88      10.861  15.837 -16.040  1.00  0.73           H  
ATOM   1299 1HG  ARG A  88      10.804  18.236 -15.775  1.00  0.73           H  
ATOM   1300 2HG  ARG A  88      12.001  18.145 -14.464  1.00  0.73           H  
ATOM   1301 1HD  ARG A  88      13.079  18.796 -16.489  1.00  0.73           H  
ATOM   1302 2HD  ARG A  88      13.597  17.151 -16.056  1.00  0.73           H  
ATOM   1303  HE  ARG A  88      11.363  17.082 -17.864  1.00  0.73           H  
ATOM   1304 1HH1 ARG A  88      14.825  17.695 -17.692  1.00  0.73           H  
ATOM   1305 2HH1 ARG A  88      15.128  17.219 -19.348  1.00  0.73           H  
ATOM   1306 1HH2 ARG A  88      11.772  16.441 -20.052  1.00  0.73           H  
ATOM   1307 2HH2 ARG A  88      13.414  16.521 -20.669  1.00  0.73           H  
ATOM   1308  N   THR A  89       8.595  17.819 -13.662  1.00  0.83           N  
ATOM   1309  CA  THR A  89       7.364  18.560 -13.882  1.00  0.83           C  
ATOM   1310  C   THR A  89       7.618  19.784 -14.720  1.00  0.83           C  
ATOM   1311  O   THR A  89       8.710  19.932 -15.265  1.00  0.83           O  
ATOM   1312  CB  THR A  89       6.692  18.879 -12.545  1.00  0.83           C  
ATOM   1313  OG1 THR A  89       7.574  19.665 -11.727  1.00  0.83           O  
ATOM   1314  CG2 THR A  89       6.345  17.586 -11.888  1.00  0.83           C  
ATOM   1315  H   THR A  89       9.205  18.121 -12.900  1.00  0.83           H  
ATOM   1316  HA  THR A  89       6.675  17.926 -14.438  1.00  0.83           H  
ATOM   1317  HB  THR A  89       5.783  19.442 -12.707  1.00  0.83           H  
ATOM   1318  HG1 THR A  89       8.448  19.217 -11.670  1.00  0.83           H  
ATOM   1319 1HG2 THR A  89       5.868  17.770 -10.932  1.00  0.83           H  
ATOM   1320 2HG2 THR A  89       5.672  17.027 -12.530  1.00  0.83           H  
ATOM   1321 3HG2 THR A  89       7.252  17.027 -11.757  1.00  0.83           H  
ATOM   1322  N   GLU A  90       6.579  20.601 -14.913  1.00  0.96           N  
ATOM   1323  CA  GLU A  90       6.657  21.806 -15.737  1.00  0.96           C  
ATOM   1324  C   GLU A  90       7.001  21.439 -17.184  1.00  0.96           C  
ATOM   1325  O   GLU A  90       7.735  22.151 -17.865  1.00  0.96           O  
ATOM   1326  CB  GLU A  90       7.744  22.730 -15.152  1.00  0.96           C  
ATOM   1327  CG  GLU A  90       7.526  23.084 -13.654  1.00  0.96           C  
ATOM   1328  CD  GLU A  90       8.631  23.933 -13.047  1.00  0.96           C  
ATOM   1329  OE1 GLU A  90       9.551  24.281 -13.742  1.00  0.96           O  
ATOM   1330  OE2 GLU A  90       8.573  24.181 -11.858  1.00  0.96           O  
ATOM   1331  H   GLU A  90       5.711  20.392 -14.444  1.00  0.96           H  
ATOM   1332  HA  GLU A  90       5.691  22.311 -15.719  1.00  0.96           H  
ATOM   1333 1HB  GLU A  90       8.735  22.311 -15.274  1.00  0.96           H  
ATOM   1334 2HB  GLU A  90       7.735  23.671 -15.701  1.00  0.96           H  
ATOM   1335 1HG  GLU A  90       6.584  23.621 -13.559  1.00  0.96           H  
ATOM   1336 2HG  GLU A  90       7.441  22.164 -13.079  1.00  0.96           H  
ATOM   1337  N   CYS A  91       6.437  20.320 -17.649  1.00  1.11           N  
ATOM   1338  CA  CYS A  91       6.686  19.817 -18.992  1.00  1.11           C  
ATOM   1339  C   CYS A  91       5.500  19.917 -19.946  1.00  1.11           C  
ATOM   1340  O   CYS A  91       5.615  19.586 -21.123  1.00  1.11           O  
ATOM   1341  CB  CYS A  91       7.102  18.367 -18.902  1.00  1.11           C  
ATOM   1342  SG  CYS A  91       8.635  18.084 -17.957  1.00  1.11           S  
ATOM   1343  H   CYS A  91       5.841  19.788 -17.032  1.00  1.11           H  
ATOM   1344  HA  CYS A  91       7.515  20.385 -19.416  1.00  1.11           H  
ATOM   1345 1HB  CYS A  91       6.307  17.796 -18.458  1.00  1.11           H  
ATOM   1346 2HB  CYS A  91       7.247  17.996 -19.892  1.00  1.11           H  
ATOM   1347  HG  CYS A  91       8.336  18.856 -16.892  1.00  1.11           H  
ATOM   1348  N   ALA A  92       4.364  20.413 -19.468  1.00  1.30           N  
ATOM   1349  CA  ALA A  92       3.159  20.532 -20.296  1.00  1.30           C  
ATOM   1350  C   ALA A  92       3.418  21.407 -21.520  1.00  1.30           C  
ATOM   1351  O   ALA A  92       2.891  21.175 -22.604  1.00  1.30           O  
ATOM   1352  CB  ALA A  92       2.023  21.098 -19.475  1.00  1.30           C  
ATOM   1353  H   ALA A  92       4.313  20.686 -18.498  1.00  1.30           H  
ATOM   1354  HA  ALA A  92       2.887  19.539 -20.650  1.00  1.30           H  
ATOM   1355 1HB  ALA A  92       1.126  21.161 -20.087  1.00  1.30           H  
ATOM   1356 2HB  ALA A  92       1.831  20.446 -18.618  1.00  1.30           H  
ATOM   1357 3HB  ALA A  92       2.289  22.091 -19.122  1.00  1.30           H  
ATOM   1358  N   ASP A  93       4.292  22.394 -21.354  1.00  1.54           N  
ATOM   1359  CA  ASP A  93       4.667  23.327 -22.410  1.00  1.54           C  
ATOM   1360  C   ASP A  93       5.355  22.642 -23.597  1.00  1.54           C  
ATOM   1361  O   ASP A  93       5.462  23.224 -24.677  1.00  1.54           O  
ATOM   1362  CB  ASP A  93       5.582  24.415 -21.856  1.00  1.54           C  
ATOM   1363  CG  ASP A  93       4.853  25.412 -20.943  1.00  1.54           C  
ATOM   1364  OD1 ASP A  93       3.643  25.401 -20.915  1.00  1.54           O  
ATOM   1365  OD2 ASP A  93       5.517  26.183 -20.295  1.00  1.54           O  
ATOM   1366  H   ASP A  93       4.707  22.511 -20.443  1.00  1.54           H  
ATOM   1367  HA  ASP A  93       3.757  23.799 -22.781  1.00  1.54           H  
ATOM   1368 1HB  ASP A  93       6.392  23.950 -21.290  1.00  1.54           H  
ATOM   1369 2HB  ASP A  93       6.034  24.963 -22.683  1.00  1.54           H  
ATOM   1370  N   LYS A  94       5.858  21.420 -23.393  1.00  1.84           N  
ATOM   1371  CA  LYS A  94       6.546  20.684 -24.443  1.00  1.84           C  
ATOM   1372  C   LYS A  94       5.563  19.872 -25.294  1.00  1.84           C  
ATOM   1373  O   LYS A  94       5.959  19.233 -26.272  1.00  1.84           O  
ATOM   1374  CB  LYS A  94       7.581  19.736 -23.831  1.00  1.84           C  
ATOM   1375  CG  LYS A  94       8.668  20.419 -22.991  1.00  1.84           C  
ATOM   1376  CD  LYS A  94       9.544  21.340 -23.835  1.00  1.84           C  
ATOM   1377  CE  LYS A  94      10.691  21.928 -23.011  1.00  1.84           C  
ATOM   1378  NZ  LYS A  94      11.541  22.853 -23.817  1.00  1.84           N  
ATOM   1379  H   LYS A  94       5.738  20.957 -22.493  1.00  1.84           H  
ATOM   1380  HA  LYS A  94       7.052  21.396 -25.094  1.00  1.84           H  
ATOM   1381 1HB  LYS A  94       7.069  19.014 -23.190  1.00  1.84           H  
ATOM   1382 2HB  LYS A  94       8.071  19.175 -24.625  1.00  1.84           H  
ATOM   1383 1HG  LYS A  94       8.187  21.002 -22.200  1.00  1.84           H  
ATOM   1384 2HG  LYS A  94       9.294  19.661 -22.523  1.00  1.84           H  
ATOM   1385 1HD  LYS A  94       9.958  20.782 -24.675  1.00  1.84           H  
ATOM   1386 2HD  LYS A  94       8.935  22.157 -24.227  1.00  1.84           H  
ATOM   1387 1HE  LYS A  94      10.277  22.475 -22.164  1.00  1.84           H  
ATOM   1388 2HE  LYS A  94      11.313  21.115 -22.636  1.00  1.84           H  
ATOM   1389 1HZ  LYS A  94      12.285  23.218 -23.238  1.00  1.84           H  
ATOM   1390 2HZ  LYS A  94      11.939  22.350 -24.598  1.00  1.84           H  
ATOM   1391 3HZ  LYS A  94      10.977  23.616 -24.161  1.00  1.84           H  
ATOM   1392  N   LEU A  95       4.285  19.877 -24.917  1.00  2.21           N  
ATOM   1393  CA  LEU A  95       3.277  19.114 -25.634  1.00  2.21           C  
ATOM   1394  C   LEU A  95       2.494  20.026 -26.570  1.00  2.21           C  
ATOM   1395  O   LEU A  95       1.835  20.969 -26.131  1.00  2.21           O  
ATOM   1396  CB  LEU A  95       2.359  18.429 -24.632  1.00  2.21           C  
ATOM   1397  CG  LEU A  95       3.098  17.568 -23.639  1.00  2.21           C  
ATOM   1398  CD1 LEU A  95       2.135  16.968 -22.679  1.00  2.21           C  
ATOM   1399  CD2 LEU A  95       3.867  16.516 -24.378  1.00  2.21           C  
ATOM   1400  H   LEU A  95       3.988  20.423 -24.107  1.00  2.21           H  
ATOM   1401  HA  LEU A  95       3.771  18.351 -26.233  1.00  2.21           H  
ATOM   1402 1HB  LEU A  95       1.814  19.192 -24.076  1.00  2.21           H  
ATOM   1403 2HB  LEU A  95       1.644  17.802 -25.171  1.00  2.21           H  
ATOM   1404  HG  LEU A  95       3.797  18.189 -23.068  1.00  2.21           H  
ATOM   1405 1HD1 LEU A  95       2.686  16.370 -21.982  1.00  2.21           H  
ATOM   1406 2HD1 LEU A  95       1.617  17.754 -22.150  1.00  2.21           H  
ATOM   1407 3HD1 LEU A  95       1.421  16.348 -23.211  1.00  2.21           H  
ATOM   1408 1HD2 LEU A  95       4.410  15.918 -23.665  1.00  2.21           H  
ATOM   1409 2HD2 LEU A  95       3.178  15.883 -24.946  1.00  2.21           H  
ATOM   1410 3HD2 LEU A  95       4.571  16.987 -25.062  1.00  2.21           H  
ATOM   1411  N   SER A  96       2.574  19.743 -27.865  1.00  2.65           N  
ATOM   1412  CA  SER A  96       1.938  20.576 -28.879  1.00  2.65           C  
ATOM   1413  C   SER A  96       1.249  19.745 -29.970  1.00  2.65           C  
ATOM   1414  O   SER A  96       1.877  19.458 -30.990  1.00  2.65           O  
ATOM   1415  CB  SER A  96       2.977  21.471 -29.523  1.00  2.65           C  
ATOM   1416  OG  SER A  96       2.383  22.343 -30.445  1.00  2.65           O  
ATOM   1417  H   SER A  96       3.120  18.941 -28.152  1.00  2.65           H  
ATOM   1418  HA  SER A  96       1.215  21.222 -28.392  1.00  2.65           H  
ATOM   1419 1HB  SER A  96       3.494  22.046 -28.751  1.00  2.65           H  
ATOM   1420 2HB  SER A  96       3.721  20.856 -30.028  1.00  2.65           H  
ATOM   1421  HG  SER A  96       1.839  21.791 -31.021  1.00  2.65           H  
ATOM   1422  N   PRO A  97      -0.002  19.302 -29.750  1.00  3.12           N  
ATOM   1423  CA  PRO A  97      -0.787  18.476 -30.644  1.00  3.12           C  
ATOM   1424  C   PRO A  97      -1.491  19.341 -31.678  1.00  3.12           C  
ATOM   1425  O   PRO A  97      -1.960  18.839 -32.699  1.00  3.12           O  
ATOM   1426  OXT PRO A  97      -1.817  20.483 -31.356  1.00  3.12           O  
ATOM   1427  CB  PRO A  97      -1.793  17.825 -29.694  1.00  3.12           C  
ATOM   1428  CG  PRO A  97      -2.001  18.860 -28.591  1.00  3.12           C  
ATOM   1429  CD  PRO A  97      -0.677  19.595 -28.462  1.00  3.12           C  
ATOM   1430  HA  PRO A  97      -0.139  17.729 -31.125  1.00  3.12           H  
ATOM   1431 1HB  PRO A  97      -2.720  17.586 -30.234  1.00  3.12           H  
ATOM   1432 2HB  PRO A  97      -1.389  16.872 -29.318  1.00  3.12           H  
ATOM   1433 1HG  PRO A  97      -2.830  19.531 -28.858  1.00  3.12           H  
ATOM   1434 2HG  PRO A  97      -2.284  18.371 -27.653  1.00  3.12           H  
ATOM   1435 1HD  PRO A  97      -0.884  20.668 -28.350  1.00  3.12           H  
ATOM   1436 2HD  PRO A  97      -0.115  19.182 -27.613  1.00  3.12           H  
TER    1437
ENDMDL

