REMARK ID 641687 MODEL 1 1rc9-PLE-2
PFRMAT TS
TARGET 1rc9-PLE-2
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   ASP A   1       2.140   0.094  -2.282  1.00  2.21           N  
ATOM      2  CA  ASP A   1       2.336   0.138  -0.844  1.00  2.21           C  
ATOM      3  C   ASP A   1       1.890   1.508  -0.324  1.00  2.21           C  
ATOM      4  O   ASP A   1       0.749   1.912  -0.555  1.00  2.21           O  
ATOM      5  CB  ASP A   1       3.803  -0.174  -0.485  1.00  2.21           C  
ATOM      6  CG  ASP A   1       4.218  -1.663  -0.771  1.00  2.21           C  
ATOM      7  OD1 ASP A   1       3.358  -2.471  -1.015  1.00  2.21           O  
ATOM      8  OD2 ASP A   1       5.404  -1.966  -0.718  1.00  2.21           O  
ATOM      9 1H   ASP A   1       1.362  -0.511  -2.500  1.00  2.21           H  
ATOM     10 2H   ASP A   1       1.945   1.030  -2.610  1.00  2.21           H  
ATOM     11 3H   ASP A   1       2.978  -0.251  -2.724  1.00  2.21           H  
ATOM     12  HA  ASP A   1       1.706  -0.622  -0.381  1.00  2.21           H  
ATOM     13 1HB  ASP A   1       4.468   0.490  -1.049  1.00  2.21           H  
ATOM     14 2HB  ASP A   1       3.968   0.008   0.573  1.00  2.21           H  
ATOM     15  N   VAL A   2       2.751   2.218   0.395  1.00  1.80           N  
ATOM     16  CA  VAL A   2       2.389   3.538   0.911  1.00  1.80           C  
ATOM     17  C   VAL A   2       2.056   4.498  -0.221  1.00  1.80           C  
ATOM     18  O   VAL A   2       2.747   4.512  -1.230  1.00  1.80           O  
ATOM     19  CB  VAL A   2       3.557   4.123   1.720  1.00  1.80           C  
ATOM     20  CG1 VAL A   2       4.725   4.424   0.779  1.00  1.80           C  
ATOM     21  CG2 VAL A   2       3.112   5.377   2.435  1.00  1.80           C  
ATOM     22  H   VAL A   2       3.680   1.868   0.579  1.00  1.80           H  
ATOM     23  HA  VAL A   2       1.514   3.432   1.558  1.00  1.80           H  
ATOM     24  HB  VAL A   2       3.890   3.387   2.447  1.00  1.80           H  
ATOM     25 1HG1 VAL A   2       5.553   4.830   1.339  1.00  1.80           H  
ATOM     26 2HG1 VAL A   2       5.040   3.509   0.275  1.00  1.80           H  
ATOM     27 3HG1 VAL A   2       4.405   5.157   0.038  1.00  1.80           H  
ATOM     28 1HG2 VAL A   2       3.924   5.787   3.007  1.00  1.80           H  
ATOM     29 2HG2 VAL A   2       2.800   6.104   1.709  1.00  1.80           H  
ATOM     30 3HG2 VAL A   2       2.284   5.146   3.103  1.00  1.80           H  
ATOM     31  N   ASP A   3       1.014   5.301  -0.095  1.00  1.46           N  
ATOM     32  CA  ASP A   3       0.761   6.270  -1.155  1.00  1.46           C  
ATOM     33  C   ASP A   3       1.871   7.316  -1.180  1.00  1.46           C  
ATOM     34  O   ASP A   3       2.314   7.779  -0.132  1.00  1.46           O  
ATOM     35  CB  ASP A   3      -0.578   6.989  -1.029  1.00  1.46           C  
ATOM     36  CG  ASP A   3      -0.928   7.759  -2.336  1.00  1.46           C  
ATOM     37  OD1 ASP A   3      -0.528   8.902  -2.496  1.00  1.46           O  
ATOM     38  OD2 ASP A   3      -1.588   7.178  -3.165  1.00  1.46           O  
ATOM     39  H   ASP A   3       0.427   5.259   0.725  1.00  1.46           H  
ATOM     40  HA  ASP A   3       0.772   5.742  -2.111  1.00  1.46           H  
ATOM     41 1HB  ASP A   3      -1.368   6.267  -0.817  1.00  1.46           H  
ATOM     42 2HB  ASP A   3      -0.539   7.695  -0.199  1.00  1.46           H  
ATOM     43  N   PHE A   4       2.276   7.744  -2.359  1.00  1.22           N  
ATOM     44  CA  PHE A   4       3.257   8.818  -2.510  1.00  1.22           C  
ATOM     45  C   PHE A   4       2.940  10.056  -1.678  1.00  1.22           C  
ATOM     46  O   PHE A   4       3.826  10.631  -1.046  1.00  1.22           O  
ATOM     47  CB  PHE A   4       3.376   9.218  -3.970  1.00  1.22           C  
ATOM     48  CG  PHE A   4       4.250  10.442  -4.254  1.00  1.22           C  
ATOM     49  CD1 PHE A   4       5.646  10.410  -4.234  1.00  1.22           C  
ATOM     50  CD2 PHE A   4       3.638  11.637  -4.587  1.00  1.22           C  
ATOM     51  CE1 PHE A   4       6.378  11.552  -4.539  1.00  1.22           C  
ATOM     52  CE2 PHE A   4       4.369  12.760  -4.885  1.00  1.22           C  
ATOM     53  CZ  PHE A   4       5.746  12.716  -4.861  1.00  1.22           C  
ATOM     54  H   PHE A   4       1.873   7.327  -3.188  1.00  1.22           H  
ATOM     55  HA  PHE A   4       4.224   8.433  -2.180  1.00  1.22           H  
ATOM     56 1HB  PHE A   4       3.748   8.380  -4.526  1.00  1.22           H  
ATOM     57 2HB  PHE A   4       2.376   9.434  -4.349  1.00  1.22           H  
ATOM     58  HD1 PHE A   4       6.158   9.484  -3.981  1.00  1.22           H  
ATOM     59  HD2 PHE A   4       2.541  11.686  -4.606  1.00  1.22           H  
ATOM     60  HE1 PHE A   4       7.447  11.538  -4.530  1.00  1.22           H  
ATOM     61  HE2 PHE A   4       3.850  13.685  -5.137  1.00  1.22           H  
ATOM     62  HZ  PHE A   4       6.334  13.604  -5.098  1.00  1.22           H  
ATOM     63  N   ASP A   5       1.680  10.484  -1.660  1.00  1.06           N  
ATOM     64  CA  ASP A   5       1.333  11.719  -0.972  1.00  1.06           C  
ATOM     65  C   ASP A   5       1.320  11.569   0.544  1.00  1.06           C  
ATOM     66  O   ASP A   5       1.147  12.551   1.266  1.00  1.06           O  
ATOM     67  CB  ASP A   5      -0.007  12.260  -1.474  1.00  1.06           C  
ATOM     68  CG  ASP A   5       0.076  12.882  -2.883  1.00  1.06           C  
ATOM     69  OD1 ASP A   5       1.135  13.341  -3.255  1.00  1.06           O  
ATOM     70  OD2 ASP A   5      -0.921  12.908  -3.561  1.00  1.06           O  
ATOM     71  H   ASP A   5       0.938   9.939  -2.116  1.00  1.06           H  
ATOM     72  HA  ASP A   5       2.094  12.460  -1.222  1.00  1.06           H  
ATOM     73 1HB  ASP A   5      -0.727  11.433  -1.509  1.00  1.06           H  
ATOM     74 2HB  ASP A   5      -0.389  13.002  -0.776  1.00  1.06           H  
ATOM     75  N   ALA A   6       1.469  10.338   1.039  1.00  0.95           N  
ATOM     76  CA  ALA A   6       1.530  10.102   2.468  1.00  0.95           C  
ATOM     77  C   ALA A   6       2.946  10.337   3.003  1.00  0.95           C  
ATOM     78  O   ALA A   6       3.150  10.338   4.220  1.00  0.95           O  
ATOM     79  CB  ALA A   6       1.100   8.689   2.792  1.00  0.95           C  
ATOM     80  H   ALA A   6       1.614   9.543   0.421  1.00  0.95           H  
ATOM     81  HA  ALA A   6       0.858  10.805   2.958  1.00  0.95           H  
ATOM     82 1HB  ALA A   6       1.135   8.532   3.868  1.00  0.95           H  
ATOM     83 2HB  ALA A   6       0.088   8.522   2.431  1.00  0.95           H  
ATOM     84 3HB  ALA A   6       1.772   8.008   2.307  1.00  0.95           H  
ATOM     85  N   VAL A   7       3.936  10.507   2.110  1.00  0.88           N  
ATOM     86  CA  VAL A   7       5.304  10.691   2.581  1.00  0.88           C  
ATOM     87  C   VAL A   7       5.873  11.990   2.021  1.00  0.88           C  
ATOM     88  O   VAL A   7       6.036  12.135   0.811  1.00  0.88           O  
ATOM     89  CB  VAL A   7       6.206   9.533   2.107  1.00  0.88           C  
ATOM     90  CG1 VAL A   7       7.644   9.730   2.667  1.00  0.88           C  
ATOM     91  CG2 VAL A   7       5.592   8.193   2.507  1.00  0.88           C  
ATOM     92  H   VAL A   7       3.749  10.518   1.105  1.00  0.88           H  
ATOM     93  HA  VAL A   7       5.309  10.741   3.669  1.00  0.88           H  
ATOM     94  HB  VAL A   7       6.279   9.575   1.017  1.00  0.88           H  
ATOM     95 1HG1 VAL A   7       8.289   8.933   2.299  1.00  0.88           H  
ATOM     96 2HG1 VAL A   7       8.030  10.691   2.344  1.00  0.88           H  
ATOM     97 3HG1 VAL A   7       7.619   9.705   3.758  1.00  0.88           H  
ATOM     98 1HG2 VAL A   7       6.210   7.393   2.141  1.00  0.88           H  
ATOM     99 2HG2 VAL A   7       5.511   8.131   3.592  1.00  0.88           H  
ATOM    100 3HG2 VAL A   7       4.600   8.103   2.060  1.00  0.88           H  
ATOM    101  N   ASP A   8       6.210  12.923   2.895  1.00  0.84           N  
ATOM    102  CA  ASP A   8       6.741  14.203   2.449  1.00  0.84           C  
ATOM    103  C   ASP A   8       7.735  14.704   3.457  1.00  0.84           C  
ATOM    104  O   ASP A   8       7.391  15.037   4.589  1.00  0.84           O  
ATOM    105  CB  ASP A   8       5.673  15.274   2.193  1.00  0.84           C  
ATOM    106  CG  ASP A   8       6.303  16.586   1.550  1.00  0.84           C  
ATOM    107  OD1 ASP A   8       7.537  16.655   1.446  1.00  0.84           O  
ATOM    108  OD2 ASP A   8       5.566  17.475   1.196  1.00  0.84           O  
ATOM    109  H   ASP A   8       6.071  12.746   3.880  1.00  0.84           H  
ATOM    110  HA  ASP A   8       7.275  14.046   1.511  1.00  0.84           H  
ATOM    111 1HB  ASP A   8       4.912  14.876   1.513  1.00  0.84           H  
ATOM    112 2HB  ASP A   8       5.178  15.536   3.129  1.00  0.84           H  
ATOM    113  N   LEU A   9       8.980  14.753   3.030  1.00  0.80           N  
ATOM    114  CA  LEU A   9      10.098  15.112   3.871  1.00  0.80           C  
ATOM    115  C   LEU A   9       9.982  16.537   4.417  1.00  0.80           C  
ATOM    116  O   LEU A   9      10.637  16.865   5.397  1.00  0.80           O  
ATOM    117  CB  LEU A   9      11.386  14.865   3.084  1.00  0.80           C  
ATOM    118  CG  LEU A   9      11.854  13.387   3.212  1.00  0.80           C  
ATOM    119  CD1 LEU A   9      10.736  12.501   2.707  1.00  0.80           C  
ATOM    120  CD2 LEU A   9      13.091  13.133   2.415  1.00  0.80           C  
ATOM    121  H   LEU A   9       9.153  14.504   2.067  1.00  0.80           H  
ATOM    122  HA  LEU A   9      10.110  14.448   4.721  1.00  0.80           H  
ATOM    123 1HB  LEU A   9      11.218  15.091   2.030  1.00  0.80           H  
ATOM    124 2HB  LEU A   9      12.172  15.522   3.460  1.00  0.80           H  
ATOM    125  HG  LEU A   9      12.042  13.155   4.262  1.00  0.80           H  
ATOM    126 1HD1 LEU A   9      11.029  11.473   2.794  1.00  0.80           H  
ATOM    127 2HD1 LEU A   9       9.837  12.666   3.270  1.00  0.80           H  
ATOM    128 3HD1 LEU A   9      10.549  12.739   1.669  1.00  0.80           H  
ATOM    129 1HD2 LEU A   9      13.387  12.095   2.510  1.00  0.80           H  
ATOM    130 2HD2 LEU A   9      12.886  13.347   1.379  1.00  0.80           H  
ATOM    131 3HD2 LEU A   9      13.886  13.760   2.765  1.00  0.80           H  
ATOM    132  N   ALA A  10       9.151  17.384   3.785  1.00  0.77           N  
ATOM    133  CA  ALA A  10       8.900  18.745   4.281  1.00  0.77           C  
ATOM    134  C   ALA A  10       8.259  18.736   5.674  1.00  0.77           C  
ATOM    135  O   ALA A  10       8.375  19.702   6.428  1.00  0.77           O  
ATOM    136  CB  ALA A  10       7.973  19.511   3.356  1.00  0.77           C  
ATOM    137  H   ALA A  10       8.636  17.060   2.956  1.00  0.77           H  
ATOM    138  HA  ALA A  10       9.859  19.260   4.344  1.00  0.77           H  
ATOM    139 1HB  ALA A  10       7.826  20.515   3.746  1.00  0.77           H  
ATOM    140 2HB  ALA A  10       8.395  19.575   2.380  1.00  0.77           H  
ATOM    141 3HB  ALA A  10       7.013  18.996   3.300  1.00  0.77           H  
ATOM    142  N   ASP A  11       7.489  17.683   5.968  1.00  0.75           N  
ATOM    143  CA  ASP A  11       6.742  17.552   7.211  1.00  0.75           C  
ATOM    144  C   ASP A  11       7.710  17.289   8.358  1.00  0.75           C  
ATOM    145  O   ASP A  11       8.415  16.280   8.317  1.00  0.75           O  
ATOM    146  CB  ASP A  11       5.716  16.414   7.121  1.00  0.75           C  
ATOM    147  CG  ASP A  11       4.767  16.277   8.360  1.00  0.75           C  
ATOM    148  OD1 ASP A  11       5.202  16.412   9.502  1.00  0.75           O  
ATOM    149  OD2 ASP A  11       3.604  16.035   8.135  1.00  0.75           O  
ATOM    150  H   ASP A  11       7.451  16.899   5.313  1.00  0.75           H  
ATOM    151  HA  ASP A  11       6.183  18.466   7.355  1.00  0.75           H  
ATOM    152 1HB  ASP A  11       5.102  16.563   6.230  1.00  0.75           H  
ATOM    153 2HB  ASP A  11       6.246  15.475   6.976  1.00  0.75           H  
ATOM    154  N   PRO A  12       7.780  18.144   9.395  1.00  0.73           N  
ATOM    155  CA  PRO A  12       8.654  17.997  10.539  1.00  0.73           C  
ATOM    156  C   PRO A  12       8.634  16.590  11.132  1.00  0.73           C  
ATOM    157  O   PRO A  12       9.657  16.128  11.631  1.00  0.73           O  
ATOM    158  CB  PRO A  12       8.074  19.019  11.522  1.00  0.73           C  
ATOM    159  CG  PRO A  12       7.495  20.093  10.636  1.00  0.73           C  
ATOM    160  CD  PRO A  12       6.916  19.347   9.455  1.00  0.73           C  
ATOM    161  HA  PRO A  12       9.669  18.280  10.252  1.00  0.73           H  
ATOM    162 1HB  PRO A  12       7.314  18.537  12.159  1.00  0.73           H  
ATOM    163 2HB  PRO A  12       8.862  19.392  12.190  1.00  0.73           H  
ATOM    164 1HG  PRO A  12       6.735  20.668  11.183  1.00  0.73           H  
ATOM    165 2HG  PRO A  12       8.281  20.804  10.339  1.00  0.73           H  
ATOM    166 1HD  PRO A  12       5.864  19.062   9.632  1.00  0.73           H  
ATOM    167 2HD  PRO A  12       7.050  19.985   8.571  1.00  0.73           H  
ATOM    168  N   ALA A  13       7.490  15.885  11.086  1.00  0.73           N  
ATOM    169  CA  ALA A  13       7.455  14.528  11.641  1.00  0.73           C  
ATOM    170  C   ALA A  13       8.395  13.614  10.871  1.00  0.73           C  
ATOM    171  O   ALA A  13       9.002  12.698  11.427  1.00  0.73           O  
ATOM    172  CB  ALA A  13       6.058  13.955  11.595  1.00  0.73           C  
ATOM    173  H   ALA A  13       6.646  16.255  10.630  1.00  0.73           H  
ATOM    174  HA  ALA A  13       7.794  14.574  12.677  1.00  0.73           H  
ATOM    175 1HB  ALA A  13       6.059  12.955  12.025  1.00  0.73           H  
ATOM    176 2HB  ALA A  13       5.386  14.597  12.159  1.00  0.73           H  
ATOM    177 3HB  ALA A  13       5.726  13.908  10.555  1.00  0.73           H  
ATOM    178  N   VAL A  14       8.482  13.839   9.565  1.00  0.73           N  
ATOM    179  CA  VAL A  14       9.299  13.006   8.716  1.00  0.73           C  
ATOM    180  C   VAL A  14      10.728  13.445   8.897  1.00  0.73           C  
ATOM    181  O   VAL A  14      11.631  12.618   8.987  1.00  0.73           O  
ATOM    182  CB  VAL A  14       8.895  13.091   7.245  1.00  0.73           C  
ATOM    183  CG1 VAL A  14       9.861  12.290   6.449  1.00  0.73           C  
ATOM    184  CG2 VAL A  14       7.484  12.582   7.057  1.00  0.73           C  
ATOM    185  H   VAL A  14       8.006  14.637   9.154  1.00  0.73           H  
ATOM    186  HA  VAL A  14       9.205  11.969   9.036  1.00  0.73           H  
ATOM    187  HB  VAL A  14       8.951  14.129   6.908  1.00  0.73           H  
ATOM    188 1HG1 VAL A  14       9.591  12.331   5.419  1.00  0.73           H  
ATOM    189 2HG1 VAL A  14      10.869  12.682   6.587  1.00  0.73           H  
ATOM    190 3HG1 VAL A  14       9.814  11.261   6.794  1.00  0.73           H  
ATOM    191 1HG2 VAL A  14       7.214  12.650   6.004  1.00  0.73           H  
ATOM    192 2HG2 VAL A  14       7.421  11.544   7.385  1.00  0.73           H  
ATOM    193 3HG2 VAL A  14       6.800  13.194   7.649  1.00  0.73           H  
ATOM    194  N   ARG A  15      10.943  14.761   8.955  1.00  0.72           N  
ATOM    195  CA  ARG A  15      12.304  15.260   9.112  1.00  0.72           C  
ATOM    196  C   ARG A  15      12.905  14.673  10.390  1.00  0.72           C  
ATOM    197  O   ARG A  15      14.044  14.196  10.398  1.00  0.72           O  
ATOM    198  CB  ARG A  15      12.317  16.774   9.245  1.00  0.72           C  
ATOM    199  CG  ARG A  15      11.966  17.568   8.004  1.00  0.72           C  
ATOM    200  CD  ARG A  15      11.990  19.042   8.274  1.00  0.72           C  
ATOM    201  NE  ARG A  15      11.837  19.877   7.072  1.00  0.72           N  
ATOM    202  CZ  ARG A  15      11.362  21.128   7.075  1.00  0.72           C  
ATOM    203  NH1 ARG A  15      10.941  21.695   8.193  1.00  0.72           N  
ATOM    204  NH2 ARG A  15      11.332  21.783   5.940  1.00  0.72           N  
ATOM    205  H   ARG A  15      10.148  15.397   8.871  1.00  0.72           H  
ATOM    206  HA  ARG A  15      12.902  14.955   8.253  1.00  0.72           H  
ATOM    207 1HB  ARG A  15      11.635  17.066  10.030  1.00  0.72           H  
ATOM    208 2HB  ARG A  15      13.311  17.089   9.550  1.00  0.72           H  
ATOM    209 1HG  ARG A  15      12.611  17.320   7.185  1.00  0.72           H  
ATOM    210 2HG  ARG A  15      10.939  17.316   7.746  1.00  0.72           H  
ATOM    211 1HD  ARG A  15      11.183  19.293   8.942  1.00  0.72           H  
ATOM    212 2HD  ARG A  15      12.931  19.297   8.745  1.00  0.72           H  
ATOM    213  HE  ARG A  15      12.164  19.528   6.154  1.00  0.72           H  
ATOM    214 1HH1 ARG A  15      10.973  21.186   9.063  1.00  0.72           H  
ATOM    215 2HH1 ARG A  15      10.587  22.640   8.173  1.00  0.72           H  
ATOM    216 1HH2 ARG A  15      11.697  21.309   5.099  1.00  0.72           H  
ATOM    217 2HH2 ARG A  15      10.984  22.725   5.897  1.00  0.72           H  
ATOM    218  N   GLU A  16      12.095  14.645  11.457  1.00  0.72           N  
ATOM    219  CA  GLU A  16      12.485  14.080  12.740  1.00  0.72           C  
ATOM    220  C   GLU A  16      12.836  12.609  12.613  1.00  0.72           C  
ATOM    221  O   GLU A  16      13.909  12.193  13.056  1.00  0.72           O  
ATOM    222  CB  GLU A  16      11.335  14.240  13.743  1.00  0.72           C  
ATOM    223  CG  GLU A  16      11.588  13.662  15.117  1.00  0.72           C  
ATOM    224  CD  GLU A  16      10.400  13.812  16.067  1.00  0.72           C  
ATOM    225  OE1 GLU A  16       9.422  14.408  15.687  1.00  0.72           O  
ATOM    226  OE2 GLU A  16      10.482  13.317  17.182  1.00  0.72           O  
ATOM    227  H   GLU A  16      11.170  15.063  11.388  1.00  0.72           H  
ATOM    228  HA  GLU A  16      13.360  14.614  13.103  1.00  0.72           H  
ATOM    229 1HB  GLU A  16      11.108  15.298  13.864  1.00  0.72           H  
ATOM    230 2HB  GLU A  16      10.441  13.766  13.345  1.00  0.72           H  
ATOM    231 1HG  GLU A  16      11.804  12.607  14.993  1.00  0.72           H  
ATOM    232 2HG  GLU A  16      12.460  14.144  15.545  1.00  0.72           H  
ATOM    233  N   ARG A  17      11.971  11.829  11.955  1.00  0.71           N  
ATOM    234  CA  ARG A  17      12.225  10.408  11.785  1.00  0.71           C  
ATOM    235  C   ARG A  17      13.486  10.142  10.973  1.00  0.71           C  
ATOM    236  O   ARG A  17      14.249   9.228  11.306  1.00  0.71           O  
ATOM    237  CB  ARG A  17      11.048   9.745  11.098  1.00  0.71           C  
ATOM    238  CG  ARG A  17       9.795   9.614  11.935  1.00  0.71           C  
ATOM    239  CD  ARG A  17       8.698   9.074  11.117  1.00  0.71           C  
ATOM    240  NE  ARG A  17       7.442   9.022  11.817  1.00  0.71           N  
ATOM    241  CZ  ARG A  17       6.290   8.666  11.232  1.00  0.71           C  
ATOM    242  NH1 ARG A  17       6.291   8.329   9.957  1.00  0.71           N  
ATOM    243  NH2 ARG A  17       5.163   8.652  11.928  1.00  0.71           N  
ATOM    244  H   ARG A  17      11.091  12.220  11.610  1.00  0.71           H  
ATOM    245  HA  ARG A  17      12.346   9.966  12.773  1.00  0.71           H  
ATOM    246 1HB  ARG A  17      10.780  10.325  10.213  1.00  0.71           H  
ATOM    247 2HB  ARG A  17      11.329   8.748  10.755  1.00  0.71           H  
ATOM    248 1HG  ARG A  17       9.982   8.914  12.746  1.00  0.71           H  
ATOM    249 2HG  ARG A  17       9.508  10.568  12.349  1.00  0.71           H  
ATOM    250 1HD  ARG A  17       8.572   9.698  10.231  1.00  0.71           H  
ATOM    251 2HD  ARG A  17       8.954   8.061  10.811  1.00  0.71           H  
ATOM    252  HE  ARG A  17       7.426   9.279  12.793  1.00  0.71           H  
ATOM    253 1HH1 ARG A  17       7.180   8.334   9.418  1.00  0.71           H  
ATOM    254 2HH1 ARG A  17       5.435   8.057   9.503  1.00  0.71           H  
ATOM    255 1HH2 ARG A  17       5.169   8.911  12.905  1.00  0.71           H  
ATOM    256 2HH2 ARG A  17       4.298   8.382  11.483  1.00  0.71           H  
ATOM    257  N   VAL A  18      13.745  10.958   9.943  1.00  0.71           N  
ATOM    258  CA  VAL A  18      14.956  10.766   9.154  1.00  0.71           C  
ATOM    259  C   VAL A  18      16.186  11.020  10.001  1.00  0.71           C  
ATOM    260  O   VAL A  18      17.086  10.180  10.062  1.00  0.71           O  
ATOM    261  CB  VAL A  18      15.003  11.704   7.923  1.00  0.71           C  
ATOM    262  CG1 VAL A  18      16.410  11.616   7.275  1.00  0.71           C  
ATOM    263  CG2 VAL A  18      13.909  11.306   6.897  1.00  0.71           C  
ATOM    264  H   VAL A  18      13.084  11.696   9.699  1.00  0.71           H  
ATOM    265  HA  VAL A  18      14.979   9.738   8.806  1.00  0.71           H  
ATOM    266  HB  VAL A  18      14.830  12.735   8.245  1.00  0.71           H  
ATOM    267 1HG1 VAL A  18      16.489  12.253   6.413  1.00  0.71           H  
ATOM    268 2HG1 VAL A  18      17.136  11.927   8.012  1.00  0.71           H  
ATOM    269 3HG1 VAL A  18      16.625  10.620   6.971  1.00  0.71           H  
ATOM    270 1HG2 VAL A  18      13.949  11.980   6.039  1.00  0.71           H  
ATOM    271 2HG2 VAL A  18      14.060  10.296   6.565  1.00  0.71           H  
ATOM    272 3HG2 VAL A  18      12.935  11.375   7.360  1.00  0.71           H  
ATOM    273  N   VAL A  19      16.208  12.137  10.714  1.00  0.70           N  
ATOM    274  CA  VAL A  19      17.359  12.455  11.536  1.00  0.70           C  
ATOM    275  C   VAL A  19      17.580  11.443  12.642  1.00  0.70           C  
ATOM    276  O   VAL A  19      18.702  10.965  12.844  1.00  0.70           O  
ATOM    277  CB  VAL A  19      17.199  13.854  12.128  1.00  0.70           C  
ATOM    278  CG1 VAL A  19      18.239  14.100  13.142  1.00  0.70           C  
ATOM    279  CG2 VAL A  19      17.330  14.871  11.005  1.00  0.70           C  
ATOM    280  H   VAL A  19      15.422  12.790  10.663  1.00  0.70           H  
ATOM    281  HA  VAL A  19      18.239  12.459  10.893  1.00  0.70           H  
ATOM    282  HB  VAL A  19      16.217  13.942  12.602  1.00  0.70           H  
ATOM    283 1HG1 VAL A  19      18.130  15.105  13.551  1.00  0.70           H  
ATOM    284 2HG1 VAL A  19      18.150  13.368  13.944  1.00  0.70           H  
ATOM    285 3HG1 VAL A  19      19.179  14.004  12.680  1.00  0.70           H  
ATOM    286 1HG2 VAL A  19      17.211  15.865  11.415  1.00  0.70           H  
ATOM    287 2HG2 VAL A  19      18.311  14.781  10.541  1.00  0.70           H  
ATOM    288 3HG2 VAL A  19      16.557  14.684  10.266  1.00  0.70           H  
ATOM    289  N   LYS A  20      16.517  11.076  13.351  1.00  0.70           N  
ATOM    290  CA  LYS A  20      16.683  10.116  14.419  1.00  0.70           C  
ATOM    291  C   LYS A  20      17.115   8.760  13.902  1.00  0.70           C  
ATOM    292  O   LYS A  20      17.994   8.136  14.495  1.00  0.70           O  
ATOM    293  CB  LYS A  20      15.417  10.022  15.263  1.00  0.70           C  
ATOM    294  CG  LYS A  20      15.219  11.263  16.129  1.00  0.70           C  
ATOM    295  CD  LYS A  20      13.970  11.213  16.988  1.00  0.70           C  
ATOM    296  CE  LYS A  20      13.934  12.424  17.928  1.00  0.70           C  
ATOM    297  NZ  LYS A  20      12.685  12.505  18.720  1.00  0.70           N  
ATOM    298  H   LYS A  20      15.597  11.472  13.158  1.00  0.70           H  
ATOM    299  HA  LYS A  20      17.475  10.479  15.072  1.00  0.70           H  
ATOM    300 1HB  LYS A  20      14.548   9.917  14.606  1.00  0.70           H  
ATOM    301 2HB  LYS A  20      15.462   9.143  15.906  1.00  0.70           H  
ATOM    302 1HG  LYS A  20      16.091  11.408  16.767  1.00  0.70           H  
ATOM    303 2HG  LYS A  20      15.134  12.126  15.464  1.00  0.70           H  
ATOM    304 1HD  LYS A  20      13.085  11.217  16.356  1.00  0.70           H  
ATOM    305 2HD  LYS A  20      13.968  10.300  17.581  1.00  0.70           H  
ATOM    306 1HE  LYS A  20      14.773  12.338  18.614  1.00  0.70           H  
ATOM    307 2HE  LYS A  20      14.042  13.340  17.349  1.00  0.70           H  
ATOM    308 1HZ  LYS A  20      12.724  13.306  19.325  1.00  0.70           H  
ATOM    309 2HZ  LYS A  20      11.886  12.618  18.082  1.00  0.70           H  
ATOM    310 3HZ  LYS A  20      12.563  11.675  19.272  1.00  0.70           H  
ATOM    311  N   THR A  21      16.578   8.318  12.765  1.00  0.70           N  
ATOM    312  CA  THR A  21      16.968   7.019  12.256  1.00  0.70           C  
ATOM    313  C   THR A  21      18.448   7.026  11.916  1.00  0.70           C  
ATOM    314  O   THR A  21      19.169   6.085  12.246  1.00  0.70           O  
ATOM    315  CB  THR A  21      16.170   6.624  11.016  1.00  0.70           C  
ATOM    316  OG1 THR A  21      14.778   6.585  11.330  1.00  0.70           O  
ATOM    317  CG2 THR A  21      16.614   5.237  10.575  1.00  0.70           C  
ATOM    318  H   THR A  21      15.861   8.850  12.270  1.00  0.70           H  
ATOM    319  HA  THR A  21      16.798   6.274  13.033  1.00  0.70           H  
ATOM    320  HB  THR A  21      16.339   7.351  10.216  1.00  0.70           H  
ATOM    321  HG1 THR A  21      14.471   7.507  11.486  1.00  0.70           H  
ATOM    322 1HG2 THR A  21      16.042   4.936   9.700  1.00  0.70           H  
ATOM    323 2HG2 THR A  21      17.679   5.254  10.337  1.00  0.70           H  
ATOM    324 3HG2 THR A  21      16.436   4.527  11.380  1.00  0.70           H  
ATOM    325  N   LEU A  22      18.908   8.091  11.264  1.00  0.71           N  
ATOM    326  CA  LEU A  22      20.303   8.192  10.872  1.00  0.71           C  
ATOM    327  C   LEU A  22      21.207   8.204  12.111  1.00  0.71           C  
ATOM    328  O   LEU A  22      22.271   7.573  12.124  1.00  0.71           O  
ATOM    329  CB  LEU A  22      20.464   9.453  10.040  1.00  0.71           C  
ATOM    330  CG  LEU A  22      19.758   9.433   8.655  1.00  0.71           C  
ATOM    331  CD1 LEU A  22      19.770  10.806   8.103  1.00  0.71           C  
ATOM    332  CD2 LEU A  22      20.448   8.510   7.733  1.00  0.71           C  
ATOM    333  H   LEU A  22      18.267   8.847  11.011  1.00  0.71           H  
ATOM    334  HA  LEU A  22      20.556   7.332  10.266  1.00  0.71           H  
ATOM    335 1HB  LEU A  22      20.030  10.274  10.609  1.00  0.71           H  
ATOM    336 2HB  LEU A  22      21.525   9.648   9.888  1.00  0.71           H  
ATOM    337  HG  LEU A  22      18.734   9.104   8.764  1.00  0.71           H  
ATOM    338 1HD1 LEU A  22      19.274  10.811   7.136  1.00  0.71           H  
ATOM    339 2HD1 LEU A  22      19.248  11.461   8.792  1.00  0.71           H  
ATOM    340 3HD1 LEU A  22      20.769  11.141   7.998  1.00  0.71           H  
ATOM    341 1HD2 LEU A  22      19.941   8.515   6.766  1.00  0.71           H  
ATOM    342 2HD2 LEU A  22      21.475   8.841   7.613  1.00  0.71           H  
ATOM    343 3HD2 LEU A  22      20.429   7.518   8.140  1.00  0.71           H  
ATOM    344  N   ASN A  23      20.774   8.881  13.180  1.00  0.72           N  
ATOM    345  CA  ASN A  23      21.567   8.896  14.403  1.00  0.72           C  
ATOM    346  C   ASN A  23      21.614   7.497  15.031  1.00  0.72           C  
ATOM    347  O   ASN A  23      22.668   7.068  15.515  1.00  0.72           O  
ATOM    348  CB  ASN A  23      21.033   9.965  15.346  1.00  0.72           C  
ATOM    349  CG  ASN A  23      21.448  11.322  14.856  1.00  0.72           C  
ATOM    350  OD1 ASN A  23      22.483  11.391  14.202  1.00  0.72           O  
ATOM    351  ND2 ASN A  23      20.701  12.370  15.098  1.00  0.72           N  
ATOM    352  H   ASN A  23      19.901   9.410  13.135  1.00  0.72           H  
ATOM    353  HA  ASN A  23      22.592   9.164  14.145  1.00  0.72           H  
ATOM    354 1HB  ASN A  23      19.943   9.910  15.382  1.00  0.72           H  
ATOM    355 2HB  ASN A  23      21.413   9.804  16.352  1.00  0.72           H  
ATOM    356 1HD2 ASN A  23      20.969  13.287  14.711  1.00  0.72           H  
ATOM    357 2HD2 ASN A  23      19.856  12.274  15.620  1.00  0.72           H  
ATOM    358  N   GLU A  24      20.509   6.745  14.937  1.00  0.76           N  
ATOM    359  CA  GLU A  24      20.496   5.382  15.457  1.00  0.76           C  
ATOM    360  C   GLU A  24      21.434   4.493  14.634  1.00  0.76           C  
ATOM    361  O   GLU A  24      22.143   3.651  15.196  1.00  0.76           O  
ATOM    362  CB  GLU A  24      19.074   4.795  15.465  1.00  0.76           C  
ATOM    363  CG  GLU A  24      18.076   5.405  16.497  1.00  0.76           C  
ATOM    364  CD  GLU A  24      18.439   5.172  17.954  1.00  0.76           C  
ATOM    365  OE1 GLU A  24      18.702   4.051  18.316  1.00  0.76           O  
ATOM    366  OE2 GLU A  24      18.441   6.129  18.715  1.00  0.76           O  
ATOM    367  H   GLU A  24      19.657   7.142  14.537  1.00  0.76           H  
ATOM    368  HA  GLU A  24      20.861   5.401  16.480  1.00  0.76           H  
ATOM    369 1HB  GLU A  24      18.632   4.921  14.480  1.00  0.76           H  
ATOM    370 2HB  GLU A  24      19.132   3.724  15.655  1.00  0.76           H  
ATOM    371 1HG  GLU A  24      18.030   6.475  16.334  1.00  0.76           H  
ATOM    372 2HG  GLU A  24      17.086   4.999  16.304  1.00  0.76           H  
ATOM    373  N   ILE A  25      21.498   4.723  13.313  1.00  0.80           N  
ATOM    374  CA  ILE A  25      22.380   3.925  12.466  1.00  0.80           C  
ATOM    375  C   ILE A  25      23.806   4.132  12.903  1.00  0.80           C  
ATOM    376  O   ILE A  25      24.573   3.181  13.024  1.00  0.80           O  
ATOM    377  CB  ILE A  25      22.312   4.281  10.966  1.00  0.80           C  
ATOM    378  CG1 ILE A  25      20.971   3.919  10.386  1.00  0.80           C  
ATOM    379  CG2 ILE A  25      23.427   3.536  10.222  1.00  0.80           C  
ATOM    380  CD1 ILE A  25      20.746   4.477   8.985  1.00  0.80           C  
ATOM    381  H   ILE A  25      20.881   5.424  12.899  1.00  0.80           H  
ATOM    382  HA  ILE A  25      22.124   2.872  12.588  1.00  0.80           H  
ATOM    383  HB  ILE A  25      22.449   5.356  10.839  1.00  0.80           H  
ATOM    384 1HG1 ILE A  25      20.884   2.851  10.373  1.00  0.80           H  
ATOM    385 2HG1 ILE A  25      20.203   4.308  11.032  1.00  0.80           H  
ATOM    386 1HG2 ILE A  25      23.397   3.787   9.169  1.00  0.80           H  
ATOM    387 2HG2 ILE A  25      24.391   3.824  10.634  1.00  0.80           H  
ATOM    388 3HG2 ILE A  25      23.287   2.462  10.340  1.00  0.80           H  
ATOM    389 1HD1 ILE A  25      19.766   4.204   8.632  1.00  0.80           H  
ATOM    390 2HD1 ILE A  25      20.824   5.533   9.013  1.00  0.80           H  
ATOM    391 3HD1 ILE A  25      21.494   4.080   8.311  1.00  0.80           H  
ATOM    392  N   ARG A  26      24.168   5.387  13.144  1.00  0.87           N  
ATOM    393  CA  ARG A  26      25.520   5.691  13.565  1.00  0.87           C  
ATOM    394  C   ARG A  26      25.865   5.052  14.912  1.00  0.87           C  
ATOM    395  O   ARG A  26      26.922   4.429  15.057  1.00  0.87           O  
ATOM    396  CB  ARG A  26      25.687   7.190  13.606  1.00  0.87           C  
ATOM    397  CG  ARG A  26      25.699   7.754  12.265  1.00  0.87           C  
ATOM    398  CD  ARG A  26      25.821   9.190  12.241  1.00  0.87           C  
ATOM    399  NE  ARG A  26      25.811   9.645  10.884  1.00  0.87           N  
ATOM    400  CZ  ARG A  26      25.955  10.893  10.480  1.00  0.87           C  
ATOM    401  NH1 ARG A  26      26.129  11.862  11.305  1.00  0.87           N  
ATOM    402  NH2 ARG A  26      25.933  11.132   9.211  1.00  0.87           N  
ATOM    403  H   ARG A  26      23.490   6.140  13.009  1.00  0.87           H  
ATOM    404  HA  ARG A  26      26.203   5.303  12.812  1.00  0.87           H  
ATOM    405 1HB  ARG A  26      24.868   7.644  14.165  1.00  0.87           H  
ATOM    406 2HB  ARG A  26      26.616   7.448  14.099  1.00  0.87           H  
ATOM    407 1HG  ARG A  26      26.553   7.343  11.760  1.00  0.87           H  
ATOM    408 2HG  ARG A  26      24.792   7.473  11.731  1.00  0.87           H  
ATOM    409 1HD  ARG A  26      24.988   9.655  12.775  1.00  0.87           H  
ATOM    410 2HD  ARG A  26      26.764   9.481  12.695  1.00  0.87           H  
ATOM    411  HE  ARG A  26      25.709   8.956  10.139  1.00  0.87           H  
ATOM    412 1HH1 ARG A  26      26.161  11.678  12.317  1.00  0.87           H  
ATOM    413 2HH1 ARG A  26      26.254  12.801  10.907  1.00  0.87           H  
ATOM    414 1HH2 ARG A  26      25.793  10.334   8.584  1.00  0.87           H  
ATOM    415 2HH2 ARG A  26      26.093  12.089   8.894  1.00  0.87           H  
ATOM    416  N   LYS A  27      24.939   5.096  15.869  1.00  0.95           N  
ATOM    417  CA  LYS A  27      25.183   4.465  17.166  1.00  0.95           C  
ATOM    418  C   LYS A  27      25.346   2.949  17.032  1.00  0.95           C  
ATOM    419  O   LYS A  27      26.090   2.319  17.786  1.00  0.95           O  
ATOM    420  CB  LYS A  27      24.062   4.775  18.155  1.00  0.95           C  
ATOM    421  CG  LYS A  27      24.030   6.187  18.633  1.00  0.95           C  
ATOM    422  CD  LYS A  27      23.054   6.383  19.779  1.00  0.95           C  
ATOM    423  CE  LYS A  27      21.625   6.279  19.319  1.00  0.95           C  
ATOM    424  NZ  LYS A  27      20.656   6.487  20.441  1.00  0.95           N  
ATOM    425  H   LYS A  27      24.069   5.610  15.711  1.00  0.95           H  
ATOM    426  HA  LYS A  27      26.113   4.866  17.569  1.00  0.95           H  
ATOM    427 1HB  LYS A  27      23.100   4.565  17.678  1.00  0.95           H  
ATOM    428 2HB  LYS A  27      24.148   4.124  19.022  1.00  0.95           H  
ATOM    429 1HG  LYS A  27      25.026   6.463  18.972  1.00  0.95           H  
ATOM    430 2HG  LYS A  27      23.746   6.821  17.814  1.00  0.95           H  
ATOM    431 1HD  LYS A  27      23.239   5.657  20.569  1.00  0.95           H  
ATOM    432 2HD  LYS A  27      23.191   7.381  20.196  1.00  0.95           H  
ATOM    433 1HE  LYS A  27      21.444   7.033  18.553  1.00  0.95           H  
ATOM    434 2HE  LYS A  27      21.457   5.294  18.890  1.00  0.95           H  
ATOM    435 1HZ  LYS A  27      19.709   6.407  20.055  1.00  0.95           H  
ATOM    436 2HZ  LYS A  27      20.790   5.801  21.161  1.00  0.95           H  
ATOM    437 3HZ  LYS A  27      20.779   7.411  20.870  1.00  0.95           H  
ATOM    438  N   ALA A  28      24.648   2.373  16.054  1.00  1.03           N  
ATOM    439  CA  ALA A  28      24.630   0.944  15.790  1.00  1.03           C  
ATOM    440  C   ALA A  28      25.828   0.430  14.993  1.00  1.03           C  
ATOM    441  O   ALA A  28      25.884  -0.761  14.683  1.00  1.03           O  
ATOM    442  CB  ALA A  28      23.370   0.584  15.036  1.00  1.03           C  
ATOM    443  H   ALA A  28      24.039   2.959  15.482  1.00  1.03           H  
ATOM    444  HA  ALA A  28      24.629   0.435  16.752  1.00  1.03           H  
ATOM    445 1HB  ALA A  28      23.331  -0.492  14.881  1.00  1.03           H  
ATOM    446 2HB  ALA A  28      22.500   0.905  15.610  1.00  1.03           H  
ATOM    447 3HB  ALA A  28      23.375   1.093  14.075  1.00  1.03           H  
ATOM    448  N   VAL A  29      26.766   1.284  14.604  1.00  1.09           N  
ATOM    449  CA  VAL A  29      27.898   0.752  13.856  1.00  1.09           C  
ATOM    450  C   VAL A  29      28.704  -0.208  14.738  1.00  1.09           C  
ATOM    451  O   VAL A  29      29.106   0.140  15.847  1.00  1.09           O  
ATOM    452  CB  VAL A  29      28.782   1.923  13.358  1.00  1.09           C  
ATOM    453  CG1 VAL A  29      30.060   1.426  12.705  1.00  1.09           C  
ATOM    454  CG2 VAL A  29      27.982   2.736  12.349  1.00  1.09           C  
ATOM    455  H   VAL A  29      26.713   2.280  14.832  1.00  1.09           H  
ATOM    456  HA  VAL A  29      27.520   0.206  12.992  1.00  1.09           H  
ATOM    457  HB  VAL A  29      29.053   2.547  14.212  1.00  1.09           H  
ATOM    458 1HG1 VAL A  29      30.654   2.280  12.377  1.00  1.09           H  
ATOM    459 2HG1 VAL A  29      30.632   0.840  13.421  1.00  1.09           H  
ATOM    460 3HG1 VAL A  29      29.818   0.824  11.863  1.00  1.09           H  
ATOM    461 1HG2 VAL A  29      28.578   3.582  12.006  1.00  1.09           H  
ATOM    462 2HG2 VAL A  29      27.715   2.106  11.502  1.00  1.09           H  
ATOM    463 3HG2 VAL A  29      27.082   3.096  12.826  1.00  1.09           H  
ATOM    464  N   VAL A  30      28.938  -1.425  14.242  1.00  1.10           N  
ATOM    465  CA  VAL A  30      29.715  -2.423  14.977  1.00  1.10           C  
ATOM    466  C   VAL A  30      30.936  -2.880  14.187  1.00  1.10           C  
ATOM    467  O   VAL A  30      30.777  -3.541  13.167  1.00  1.10           O  
ATOM    468  CB  VAL A  30      28.876  -3.653  15.340  1.00  1.10           C  
ATOM    469  CG1 VAL A  30      29.754  -4.668  16.046  1.00  1.10           C  
ATOM    470  CG2 VAL A  30      27.747  -3.235  16.260  1.00  1.10           C  
ATOM    471  H   VAL A  30      28.559  -1.659  13.336  1.00  1.10           H  
ATOM    472  HA  VAL A  30      30.010  -1.979  15.916  1.00  1.10           H  
ATOM    473  HB  VAL A  30      28.478  -4.110  14.433  1.00  1.10           H  
ATOM    474 1HG1 VAL A  30      29.159  -5.542  16.305  1.00  1.10           H  
ATOM    475 2HG1 VAL A  30      30.570  -4.968  15.388  1.00  1.10           H  
ATOM    476 3HG1 VAL A  30      30.161  -4.226  16.952  1.00  1.10           H  
ATOM    477 1HG2 VAL A  30      27.154  -4.107  16.527  1.00  1.10           H  
ATOM    478 2HG2 VAL A  30      28.162  -2.784  17.161  1.00  1.10           H  
ATOM    479 3HG2 VAL A  30      27.118  -2.519  15.761  1.00  1.10           H  
ATOM    480  N   PRO A  31      32.148  -2.682  14.716  1.00  1.06           N  
ATOM    481  CA  PRO A  31      32.543  -2.131  16.008  1.00  1.06           C  
ATOM    482  C   PRO A  31      32.247  -0.648  16.142  1.00  1.06           C  
ATOM    483  O   PRO A  31      32.237   0.091  15.160  1.00  1.06           O  
ATOM    484  CB  PRO A  31      34.044  -2.407  16.035  1.00  1.06           C  
ATOM    485  CG  PRO A  31      34.446  -2.468  14.583  1.00  1.06           C  
ATOM    486  CD  PRO A  31      33.262  -3.067  13.870  1.00  1.06           C  
ATOM    487  HA  PRO A  31      32.049  -2.693  16.813  1.00  1.06           H  
ATOM    488 1HB  PRO A  31      34.547  -1.612  16.589  1.00  1.06           H  
ATOM    489 2HB  PRO A  31      34.244  -3.344  16.572  1.00  1.06           H  
ATOM    490 1HG  PRO A  31      34.669  -1.466  14.217  1.00  1.06           H  
ATOM    491 2HG  PRO A  31      35.361  -3.064  14.464  1.00  1.06           H  
ATOM    492 1HD  PRO A  31      33.149  -2.614  12.876  1.00  1.06           H  
ATOM    493 2HD  PRO A  31      33.335  -4.162  13.812  1.00  1.06           H  
ATOM    494  N   VAL A  32      32.035  -0.232  17.378  1.00  0.99           N  
ATOM    495  CA  VAL A  32      31.726   1.149  17.715  1.00  0.99           C  
ATOM    496  C   VAL A  32      32.841   2.118  17.410  1.00  0.99           C  
ATOM    497  O   VAL A  32      34.007   1.843  17.703  1.00  0.99           O  
ATOM    498  CB  VAL A  32      31.358   1.238  19.203  1.00  0.99           C  
ATOM    499  CG1 VAL A  32      31.202   2.685  19.630  1.00  0.99           C  
ATOM    500  CG2 VAL A  32      30.056   0.470  19.417  1.00  0.99           C  
ATOM    501  H   VAL A  32      32.069  -0.904  18.131  1.00  0.99           H  
ATOM    502  HA  VAL A  32      30.852   1.446  17.134  1.00  0.99           H  
ATOM    503  HB  VAL A  32      32.155   0.800  19.806  1.00  0.99           H  
ATOM    504 1HG1 VAL A  32      30.939   2.710  20.677  1.00  0.99           H  
ATOM    505 2HG1 VAL A  32      32.146   3.216  19.482  1.00  0.99           H  
ATOM    506 3HG1 VAL A  32      30.417   3.164  19.045  1.00  0.99           H  
ATOM    507 1HG2 VAL A  32      29.774   0.510  20.468  1.00  0.99           H  
ATOM    508 2HG2 VAL A  32      29.265   0.920  18.810  1.00  0.99           H  
ATOM    509 3HG2 VAL A  32      30.193  -0.569  19.115  1.00  0.99           H  
ATOM    510  N   ALA A  33      32.470   3.228  16.776  1.00  0.90           N  
ATOM    511  CA  ALA A  33      33.421   4.259  16.445  1.00  0.90           C  
ATOM    512  C   ALA A  33      33.406   5.390  17.445  1.00  0.90           C  
ATOM    513  O   ALA A  33      32.352   5.900  17.822  1.00  0.90           O  
ATOM    514  CB  ALA A  33      33.168   4.795  15.081  1.00  0.90           C  
ATOM    515  H   ALA A  33      31.496   3.352  16.547  1.00  0.90           H  
ATOM    516  HA  ALA A  33      34.400   3.825  16.473  1.00  0.90           H  
ATOM    517 1HB  ALA A  33      33.929   5.543  14.879  1.00  0.90           H  
ATOM    518 2HB  ALA A  33      33.229   3.990  14.351  1.00  0.90           H  
ATOM    519 3HB  ALA A  33      32.210   5.239  15.036  1.00  0.90           H  
ATOM    520  N   SER A  34      34.608   5.836  17.757  1.00  0.81           N  
ATOM    521  CA  SER A  34      34.973   6.858  18.722  1.00  0.81           C  
ATOM    522  C   SER A  34      34.731   8.287  18.289  1.00  0.81           C  
ATOM    523  O   SER A  34      35.016   9.242  19.026  1.00  0.81           O  
ATOM    524  CB  SER A  34      36.417   6.656  19.075  1.00  0.81           C  
ATOM    525  OG  SER A  34      37.250   6.814  17.959  1.00  0.81           O  
ATOM    526  H   SER A  34      35.377   5.370  17.294  1.00  0.81           H  
ATOM    527  HA  SER A  34      34.379   6.687  19.597  1.00  0.81           H  
ATOM    528 1HB  SER A  34      36.691   7.369  19.831  1.00  0.81           H  
ATOM    529 2HB  SER A  34      36.548   5.671  19.492  1.00  0.81           H  
ATOM    530  HG  SER A  34      36.857   6.248  17.251  1.00  0.81           H  
ATOM    531  N   ASP A  35      34.301   8.432  17.053  1.00  0.74           N  
ATOM    532  CA  ASP A  35      34.052   9.726  16.468  1.00  0.74           C  
ATOM    533  C   ASP A  35      32.759   9.779  15.656  1.00  0.74           C  
ATOM    534  O   ASP A  35      32.602  10.634  14.790  1.00  0.74           O  
ATOM    535  CB  ASP A  35      35.299  10.196  15.698  1.00  0.74           C  
ATOM    536  CG  ASP A  35      35.761   9.294  14.546  1.00  0.74           C  
ATOM    537  OD1 ASP A  35      35.127   8.303  14.305  1.00  0.74           O  
ATOM    538  OD2 ASP A  35      36.793   9.586  13.928  1.00  0.74           O  
ATOM    539  H   ASP A  35      34.109   7.600  16.518  1.00  0.74           H  
ATOM    540  HA  ASP A  35      33.927  10.433  17.288  1.00  0.74           H  
ATOM    541 1HB  ASP A  35      35.111  11.175  15.299  1.00  0.74           H  
ATOM    542 2HB  ASP A  35      36.126  10.294  16.397  1.00  0.74           H  
ATOM    543  N   ASN A  36      31.805   8.881  15.923  1.00  0.70           N  
ATOM    544  CA  ASN A  36      30.518   9.033  15.236  1.00  0.70           C  
ATOM    545  C   ASN A  36      29.902  10.342  15.701  1.00  0.70           C  
ATOM    546  O   ASN A  36      30.047  10.672  16.875  1.00  0.70           O  
ATOM    547  CB  ASN A  36      29.554   7.925  15.569  1.00  0.70           C  
ATOM    548  CG  ASN A  36      29.849   6.628  14.961  1.00  0.70           C  
ATOM    549  OD1 ASN A  36      30.327   6.570  13.831  1.00  0.70           O  
ATOM    550  ND2 ASN A  36      29.578   5.578  15.685  1.00  0.70           N  
ATOM    551  H   ASN A  36      31.948   8.135  16.614  1.00  0.70           H  
ATOM    552  HA  ASN A  36      30.680   9.088  14.156  1.00  0.70           H  
ATOM    553 1HB  ASN A  36      29.524   7.798  16.652  1.00  0.70           H  
ATOM    554 2HB  ASN A  36      28.570   8.222  15.244  1.00  0.70           H  
ATOM    555 1HD2 ASN A  36      29.751   4.662  15.329  1.00  0.70           H  
ATOM    556 2HD2 ASN A  36      29.188   5.691  16.601  1.00  0.70           H  
ATOM    557  N   ILE A  37      29.182  11.046  14.833  1.00  0.67           N  
ATOM    558  CA  ILE A  37      28.548  12.300  15.245  1.00  0.67           C  
ATOM    559  C   ILE A  37      27.044  12.301  14.990  1.00  0.67           C  
ATOM    560  O   ILE A  37      26.551  11.519  14.173  1.00  0.67           O  
ATOM    561  CB  ILE A  37      29.109  13.507  14.452  1.00  0.67           C  
ATOM    562  CG1 ILE A  37      28.787  13.343  13.036  1.00  0.67           C  
ATOM    563  CG2 ILE A  37      30.613  13.656  14.590  1.00  0.67           C  
ATOM    564  CD1 ILE A  37      29.087  14.536  12.295  1.00  0.67           C  
ATOM    565  H   ILE A  37      29.099  10.727  13.877  1.00  0.67           H  
ATOM    566  HA  ILE A  37      28.718  12.445  16.304  1.00  0.67           H  
ATOM    567  HB  ILE A  37      28.627  14.421  14.803  1.00  0.67           H  
ATOM    568 1HG1 ILE A  37      29.348  12.509  12.614  1.00  0.67           H  
ATOM    569 2HG1 ILE A  37      27.735  13.147  12.940  1.00  0.67           H  
ATOM    570 1HG2 ILE A  37      30.950  14.515  14.004  1.00  0.67           H  
ATOM    571 2HG2 ILE A  37      30.870  13.812  15.596  1.00  0.67           H  
ATOM    572 3HG2 ILE A  37      31.107  12.755  14.219  1.00  0.67           H  
ATOM    573 1HD1 ILE A  37      28.823  14.400  11.254  1.00  0.67           H  
ATOM    574 2HD1 ILE A  37      28.504  15.322  12.744  1.00  0.67           H  
ATOM    575 3HD1 ILE A  37      30.137  14.775  12.373  1.00  0.67           H  
ATOM    576  N   LYS A  38      26.333  13.217  15.650  1.00  0.65           N  
ATOM    577  CA  LYS A  38      24.909  13.404  15.356  1.00  0.65           C  
ATOM    578  C   LYS A  38      24.687  14.152  14.056  1.00  0.65           C  
ATOM    579  O   LYS A  38      25.465  15.042  13.703  1.00  0.65           O  
ATOM    580  CB  LYS A  38      24.128  14.142  16.457  1.00  0.65           C  
ATOM    581  CG  LYS A  38      23.903  13.364  17.706  1.00  0.65           C  
ATOM    582  CD  LYS A  38      22.934  14.073  18.647  1.00  0.65           C  
ATOM    583  CE  LYS A  38      22.604  13.199  19.850  1.00  0.65           C  
ATOM    584  NZ  LYS A  38      21.629  13.855  20.778  1.00  0.65           N  
ATOM    585  H   LYS A  38      26.812  13.781  16.350  1.00  0.65           H  
ATOM    586  HA  LYS A  38      24.463  12.421  15.245  1.00  0.65           H  
ATOM    587 1HB  LYS A  38      24.666  15.048  16.728  1.00  0.65           H  
ATOM    588 2HB  LYS A  38      23.153  14.445  16.063  1.00  0.65           H  
ATOM    589 1HG  LYS A  38      23.467  12.424  17.439  1.00  0.65           H  
ATOM    590 2HG  LYS A  38      24.854  13.197  18.210  1.00  0.65           H  
ATOM    591 1HD  LYS A  38      23.356  15.010  18.994  1.00  0.65           H  
ATOM    592 2HD  LYS A  38      22.010  14.292  18.110  1.00  0.65           H  
ATOM    593 1HE  LYS A  38      22.176  12.264  19.496  1.00  0.65           H  
ATOM    594 2HE  LYS A  38      23.520  12.976  20.395  1.00  0.65           H  
ATOM    595 1HZ  LYS A  38      21.444  13.245  21.570  1.00  0.65           H  
ATOM    596 2HZ  LYS A  38      22.018  14.732  21.157  1.00  0.65           H  
ATOM    597 3HZ  LYS A  38      20.773  14.055  20.306  1.00  0.65           H  
ATOM    598  N   VAL A  39      23.594  13.814  13.374  1.00  0.63           N  
ATOM    599  CA  VAL A  39      23.208  14.507  12.157  1.00  0.63           C  
ATOM    600  C   VAL A  39      21.986  15.379  12.483  1.00  0.63           C  
ATOM    601  O   VAL A  39      21.178  15.018  13.346  1.00  0.63           O  
ATOM    602  CB  VAL A  39      22.856  13.513  11.013  1.00  0.63           C  
ATOM    603  CG1 VAL A  39      21.549  12.817  11.250  1.00  0.63           C  
ATOM    604  CG2 VAL A  39      22.864  14.213   9.676  1.00  0.63           C  
ATOM    605  H   VAL A  39      23.037  13.034  13.704  1.00  0.63           H  
ATOM    606  HA  VAL A  39      24.030  15.135  11.840  1.00  0.63           H  
ATOM    607  HB  VAL A  39      23.602  12.740  11.001  1.00  0.63           H  
ATOM    608 1HG1 VAL A  39      21.379  12.125  10.442  1.00  0.63           H  
ATOM    609 2HG1 VAL A  39      21.551  12.288  12.172  1.00  0.63           H  
ATOM    610 3HG1 VAL A  39      20.766  13.556  11.254  1.00  0.63           H  
ATOM    611 1HG2 VAL A  39      22.654  13.488   8.902  1.00  0.63           H  
ATOM    612 2HG2 VAL A  39      22.120  14.990   9.657  1.00  0.63           H  
ATOM    613 3HG2 VAL A  39      23.836  14.646   9.502  1.00  0.63           H  
ATOM    614  N   GLU A  40      21.887  16.540  11.835  1.00  0.63           N  
ATOM    615  CA  GLU A  40      20.765  17.471  11.995  1.00  0.63           C  
ATOM    616  C   GLU A  40      20.102  17.748  10.638  1.00  0.63           C  
ATOM    617  O   GLU A  40      20.755  17.628   9.608  1.00  0.63           O  
ATOM    618  CB  GLU A  40      21.269  18.785  12.599  1.00  0.63           C  
ATOM    619  CG  GLU A  40      21.875  18.653  13.998  1.00  0.63           C  
ATOM    620  CD  GLU A  40      22.351  19.972  14.575  1.00  0.63           C  
ATOM    621  OE1 GLU A  40      22.217  20.977  13.915  1.00  0.63           O  
ATOM    622  OE2 GLU A  40      22.850  19.968  15.676  1.00  0.63           O  
ATOM    623  H   GLU A  40      22.642  16.789  11.206  1.00  0.63           H  
ATOM    624  HA  GLU A  40      20.025  17.024  12.657  1.00  0.63           H  
ATOM    625 1HB  GLU A  40      22.031  19.212  11.943  1.00  0.63           H  
ATOM    626 2HB  GLU A  40      20.446  19.499  12.651  1.00  0.63           H  
ATOM    627 1HG  GLU A  40      21.129  18.220  14.665  1.00  0.63           H  
ATOM    628 2HG  GLU A  40      22.719  17.962  13.948  1.00  0.63           H  
ATOM    629  N   TRP A  41      18.816  18.106  10.624  1.00  0.63           N  
ATOM    630  CA  TRP A  41      18.151  18.415   9.348  1.00  0.63           C  
ATOM    631  C   TRP A  41      18.591  19.763   8.792  1.00  0.63           C  
ATOM    632  O   TRP A  41      18.767  20.716   9.555  1.00  0.63           O  
ATOM    633  CB  TRP A  41      16.629  18.460   9.450  1.00  0.63           C  
ATOM    634  CG  TRP A  41      15.952  18.522   8.055  1.00  0.63           C  
ATOM    635  CD1 TRP A  41      15.479  19.621   7.373  1.00  0.63           C  
ATOM    636  CD2 TRP A  41      15.671  17.384   7.200  1.00  0.63           C  
ATOM    637  NE1 TRP A  41      14.937  19.223   6.156  1.00  0.63           N  
ATOM    638  CE2 TRP A  41      15.047  17.873   6.043  1.00  0.63           C  
ATOM    639  CE3 TRP A  41      15.892  16.015   7.316  1.00  0.63           C  
ATOM    640  CZ2 TRP A  41      14.638  17.028   5.021  1.00  0.63           C  
ATOM    641  CZ3 TRP A  41      15.485  15.193   6.291  1.00  0.63           C  
ATOM    642  CH2 TRP A  41      14.880  15.678   5.182  1.00  0.63           C  
ATOM    643  H   TRP A  41      18.305  18.182  11.491  1.00  0.63           H  
ATOM    644  HA  TRP A  41      18.416  17.640   8.640  1.00  0.63           H  
ATOM    645 1HB  TRP A  41      16.264  17.577   9.966  1.00  0.63           H  
ATOM    646 2HB  TRP A  41      16.326  19.333  10.026  1.00  0.63           H  
ATOM    647  HD1 TRP A  41      15.524  20.647   7.730  1.00  0.63           H  
ATOM    648  HE1 TRP A  41      14.497  19.809   5.422  1.00  0.63           H  
ATOM    649  HE3 TRP A  41      16.373  15.607   8.195  1.00  0.63           H  
ATOM    650  HZ2 TRP A  41      14.147  17.401   4.121  1.00  0.63           H  
ATOM    651  HZ3 TRP A  41      15.655  14.157   6.389  1.00  0.63           H  
ATOM    652  HH2 TRP A  41      14.581  14.991   4.409  1.00  0.63           H  
ATOM    653  N   ASP A  42      18.718  19.859   7.469  1.00  0.63           N  
ATOM    654  CA  ASP A  42      19.050  21.129   6.831  1.00  0.63           C  
ATOM    655  C   ASP A  42      18.239  21.461   5.581  1.00  0.63           C  
ATOM    656  O   ASP A  42      18.252  20.734   4.581  1.00  0.63           O  
ATOM    657  CB  ASP A  42      20.516  21.180   6.481  1.00  0.63           C  
ATOM    658  CG  ASP A  42      20.947  22.503   5.917  1.00  0.63           C  
ATOM    659  OD1 ASP A  42      20.770  22.740   4.730  1.00  0.63           O  
ATOM    660  OD2 ASP A  42      21.438  23.298   6.680  1.00  0.63           O  
ATOM    661  H   ASP A  42      18.596  19.012   6.918  1.00  0.63           H  
ATOM    662  HA  ASP A  42      18.856  21.919   7.557  1.00  0.63           H  
ATOM    663 1HB  ASP A  42      21.098  20.965   7.372  1.00  0.63           H  
ATOM    664 2HB  ASP A  42      20.706  20.422   5.768  1.00  0.63           H  
ATOM    665  N   GLU A  43      17.548  22.596   5.655  1.00  0.64           N  
ATOM    666  CA  GLU A  43      16.701  23.112   4.586  1.00  0.64           C  
ATOM    667  C   GLU A  43      17.424  23.329   3.252  1.00  0.64           C  
ATOM    668  O   GLU A  43      16.858  23.081   2.188  1.00  0.64           O  
ATOM    669  CB  GLU A  43      16.078  24.438   5.027  1.00  0.64           C  
ATOM    670  CG  GLU A  43      15.176  25.086   3.988  1.00  0.64           C  
ATOM    671  CD  GLU A  43      14.537  26.380   4.464  1.00  0.64           C  
ATOM    672  OE1 GLU A  43      14.710  26.731   5.604  1.00  0.64           O  
ATOM    673  OE2 GLU A  43      13.897  27.030   3.659  1.00  0.64           O  
ATOM    674  H   GLU A  43      17.615  23.129   6.512  1.00  0.64           H  
ATOM    675  HA  GLU A  43      15.900  22.389   4.421  1.00  0.64           H  
ATOM    676 1HB  GLU A  43      15.490  24.281   5.932  1.00  0.64           H  
ATOM    677 2HB  GLU A  43      16.871  25.146   5.268  1.00  0.64           H  
ATOM    678 1HG  GLU A  43      15.772  25.293   3.098  1.00  0.64           H  
ATOM    679 2HG  GLU A  43      14.395  24.378   3.710  1.00  0.64           H  
ATOM    680  N   ALA A  44      18.650  23.850   3.274  1.00  0.66           N  
ATOM    681  CA  ALA A  44      19.330  24.086   2.006  1.00  0.66           C  
ATOM    682  C   ALA A  44      19.591  22.757   1.304  1.00  0.66           C  
ATOM    683  O   ALA A  44      19.403  22.637   0.087  1.00  0.66           O  
ATOM    684  CB  ALA A  44      20.606  24.855   2.225  1.00  0.66           C  
ATOM    685  H   ALA A  44      19.133  24.022   4.153  1.00  0.66           H  
ATOM    686  HA  ALA A  44      18.671  24.676   1.370  1.00  0.66           H  
ATOM    687 1HB  ALA A  44      21.091  25.037   1.270  1.00  0.66           H  
ATOM    688 2HB  ALA A  44      20.388  25.803   2.710  1.00  0.66           H  
ATOM    689 3HB  ALA A  44      21.256  24.270   2.864  1.00  0.66           H  
ATOM    690  N   LEU A  45      19.977  21.739   2.084  1.00  0.67           N  
ATOM    691  CA  LEU A  45      20.181  20.412   1.511  1.00  0.67           C  
ATOM    692  C   LEU A  45      18.868  19.844   0.994  1.00  0.67           C  
ATOM    693  O   LEU A  45      18.839  19.222  -0.069  1.00  0.67           O  
ATOM    694  CB  LEU A  45      20.801  19.459   2.526  1.00  0.67           C  
ATOM    695  CG  LEU A  45      22.252  19.696   2.879  1.00  0.67           C  
ATOM    696  CD1 LEU A  45      22.664  18.843   4.062  1.00  0.67           C  
ATOM    697  CD2 LEU A  45      23.053  19.253   1.739  1.00  0.67           C  
ATOM    698  H   LEU A  45      20.137  21.914   3.088  1.00  0.67           H  
ATOM    699  HA  LEU A  45      20.868  20.505   0.671  1.00  0.67           H  
ATOM    700 1HB  LEU A  45      20.232  19.528   3.450  1.00  0.67           H  
ATOM    701 2HB  LEU A  45      20.719  18.441   2.149  1.00  0.67           H  
ATOM    702  HG  LEU A  45      22.413  20.756   3.104  1.00  0.67           H  
ATOM    703 1HD1 LEU A  45      23.690  18.999   4.274  1.00  0.67           H  
ATOM    704 2HD1 LEU A  45      22.093  19.084   4.922  1.00  0.67           H  
ATOM    705 3HD1 LEU A  45      22.509  17.808   3.823  1.00  0.67           H  
ATOM    706 1HD2 LEU A  45      24.108  19.391   1.944  1.00  0.67           H  
ATOM    707 2HD2 LEU A  45      22.832  18.224   1.623  1.00  0.67           H  
ATOM    708 3HD2 LEU A  45      22.783  19.779   0.841  1.00  0.67           H  
ATOM    709  N   GLU A  46      17.768  20.089   1.723  1.00  0.68           N  
ATOM    710  CA  GLU A  46      16.455  19.624   1.285  1.00  0.68           C  
ATOM    711  C   GLU A  46      16.112  20.230  -0.064  1.00  0.68           C  
ATOM    712  O   GLU A  46      15.680  19.528  -0.979  1.00  0.68           O  
ATOM    713  CB  GLU A  46      15.363  19.984   2.306  1.00  0.68           C  
ATOM    714  CG  GLU A  46      13.956  19.537   1.904  1.00  0.68           C  
ATOM    715  CD  GLU A  46      12.818  19.914   2.878  1.00  0.68           C  
ATOM    716  OE1 GLU A  46      13.051  20.201   4.053  1.00  0.68           O  
ATOM    717  OE2 GLU A  46      11.696  19.933   2.402  1.00  0.68           O  
ATOM    718  H   GLU A  46      17.862  20.585   2.613  1.00  0.68           H  
ATOM    719  HA  GLU A  46      16.483  18.551   1.159  1.00  0.68           H  
ATOM    720 1HB  GLU A  46      15.612  19.539   3.269  1.00  0.68           H  
ATOM    721 2HB  GLU A  46      15.335  21.057   2.440  1.00  0.68           H  
ATOM    722 1HG  GLU A  46      13.734  19.960   0.925  1.00  0.68           H  
ATOM    723 2HG  GLU A  46      13.965  18.465   1.799  1.00  0.68           H  
ATOM    724  N   LYS A  47      16.332  21.528  -0.212  1.00  0.69           N  
ATOM    725  CA  LYS A  47      16.025  22.156  -1.483  1.00  0.69           C  
ATOM    726  C   LYS A  47      16.896  21.588  -2.595  1.00  0.69           C  
ATOM    727  O   LYS A  47      16.401  21.327  -3.696  1.00  0.69           O  
ATOM    728  CB  LYS A  47      16.168  23.665  -1.355  1.00  0.69           C  
ATOM    729  CG  LYS A  47      15.045  24.276  -0.515  1.00  0.69           C  
ATOM    730  CD  LYS A  47      15.200  25.767  -0.309  1.00  0.69           C  
ATOM    731  CE  LYS A  47      14.017  26.312   0.488  1.00  0.69           C  
ATOM    732  NZ  LYS A  47      14.173  27.752   0.825  1.00  0.69           N  
ATOM    733  H   LYS A  47      16.684  22.082   0.570  1.00  0.69           H  
ATOM    734  HA  LYS A  47      14.987  21.938  -1.728  1.00  0.69           H  
ATOM    735 1HB  LYS A  47      17.121  23.898  -0.874  1.00  0.69           H  
ATOM    736 2HB  LYS A  47      16.165  24.127  -2.341  1.00  0.69           H  
ATOM    737 1HG  LYS A  47      14.090  24.082  -0.997  1.00  0.69           H  
ATOM    738 2HG  LYS A  47      15.039  23.793   0.465  1.00  0.69           H  
ATOM    739 1HD  LYS A  47      16.120  25.959   0.247  1.00  0.69           H  
ATOM    740 2HD  LYS A  47      15.257  26.274  -1.271  1.00  0.69           H  
ATOM    741 1HE  LYS A  47      13.111  26.188  -0.103  1.00  0.69           H  
ATOM    742 2HE  LYS A  47      13.916  25.742   1.405  1.00  0.69           H  
ATOM    743 1HZ  LYS A  47      13.362  28.063   1.354  1.00  0.69           H  
ATOM    744 2HZ  LYS A  47      15.006  27.871   1.392  1.00  0.69           H  
ATOM    745 3HZ  LYS A  47      14.255  28.296  -0.018  1.00  0.69           H  
ATOM    746  N   ALA A  48      18.181  21.345  -2.311  1.00  0.71           N  
ATOM    747  CA  ALA A  48      19.051  20.761  -3.322  1.00  0.71           C  
ATOM    748  C   ALA A  48      18.537  19.382  -3.722  1.00  0.71           C  
ATOM    749  O   ALA A  48      18.492  19.035  -4.907  1.00  0.71           O  
ATOM    750  CB  ALA A  48      20.476  20.648  -2.796  1.00  0.71           C  
ATOM    751  H   ALA A  48      18.559  21.593  -1.394  1.00  0.71           H  
ATOM    752  HA  ALA A  48      19.033  21.403  -4.204  1.00  0.71           H  
ATOM    753 1HB  ALA A  48      21.118  20.222  -3.567  1.00  0.71           H  
ATOM    754 2HB  ALA A  48      20.840  21.639  -2.522  1.00  0.71           H  
ATOM    755 3HB  ALA A  48      20.490  20.006  -1.919  1.00  0.71           H  
ATOM    756  N   ALA A  49      18.098  18.608  -2.725  1.00  0.72           N  
ATOM    757  CA  ALA A  49      17.581  17.278  -2.973  1.00  0.72           C  
ATOM    758  C   ALA A  49      16.358  17.346  -3.839  1.00  0.72           C  
ATOM    759  O   ALA A  49      16.194  16.517  -4.732  1.00  0.72           O  
ATOM    760  CB  ALA A  49      17.266  16.578  -1.669  1.00  0.72           C  
ATOM    761  H   ALA A  49      18.160  18.943  -1.765  1.00  0.72           H  
ATOM    762  HA  ALA A  49      18.332  16.711  -3.511  1.00  0.72           H  
ATOM    763 1HB  ALA A  49      16.902  15.575  -1.879  1.00  0.72           H  
ATOM    764 2HB  ALA A  49      18.159  16.519  -1.057  1.00  0.72           H  
ATOM    765 3HB  ALA A  49      16.507  17.141  -1.137  1.00  0.72           H  
ATOM    766  N   ARG A  50      15.508  18.349  -3.606  1.00  0.73           N  
ATOM    767  CA  ARG A  50      14.307  18.482  -4.398  1.00  0.73           C  
ATOM    768  C   ARG A  50      14.620  18.787  -5.833  1.00  0.73           C  
ATOM    769  O   ARG A  50      14.061  18.147  -6.717  1.00  0.73           O  
ATOM    770  CB  ARG A  50      13.390  19.548  -3.827  1.00  0.73           C  
ATOM    771  CG  ARG A  50      12.703  19.118  -2.552  1.00  0.73           C  
ATOM    772  CD  ARG A  50      11.813  20.129  -1.984  1.00  0.73           C  
ATOM    773  NE  ARG A  50      11.215  19.631  -0.763  1.00  0.73           N  
ATOM    774  CZ  ARG A  50      10.127  18.856  -0.700  1.00  0.73           C  
ATOM    775  NH1 ARG A  50       9.464  18.491  -1.783  1.00  0.73           N  
ATOM    776  NH2 ARG A  50       9.760  18.480   0.480  1.00  0.73           N  
ATOM    777  H   ARG A  50      15.688  18.997  -2.838  1.00  0.73           H  
ATOM    778  HA  ARG A  50      13.772  17.539  -4.371  1.00  0.73           H  
ATOM    779 1HB  ARG A  50      13.963  20.445  -3.612  1.00  0.73           H  
ATOM    780 2HB  ARG A  50      12.624  19.809  -4.560  1.00  0.73           H  
ATOM    781 1HG  ARG A  50      12.106  18.235  -2.757  1.00  0.73           H  
ATOM    782 2HG  ARG A  50      13.449  18.882  -1.802  1.00  0.73           H  
ATOM    783 1HD  ARG A  50      12.383  21.028  -1.745  1.00  0.73           H  
ATOM    784 2HD  ARG A  50      11.019  20.369  -2.688  1.00  0.73           H  
ATOM    785  HE  ARG A  50      11.651  19.855   0.151  1.00  0.73           H  
ATOM    786 1HH1 ARG A  50       9.772  18.799  -2.695  1.00  0.73           H  
ATOM    787 2HH1 ARG A  50       8.640  17.906  -1.697  1.00  0.73           H  
ATOM    788 1HH2 ARG A  50      10.349  18.810   1.261  1.00  0.73           H  
ATOM    789 2HH2 ARG A  50       8.923  17.887   0.632  1.00  0.73           H  
ATOM    790  N   GLU A  51      15.579  19.672  -6.095  1.00  0.74           N  
ATOM    791  CA  GLU A  51      15.862  19.954  -7.496  1.00  0.74           C  
ATOM    792  C   GLU A  51      16.363  18.696  -8.200  1.00  0.74           C  
ATOM    793  O   GLU A  51      15.957  18.389  -9.328  1.00  0.74           O  
ATOM    794  CB  GLU A  51      16.894  21.080  -7.644  1.00  0.74           C  
ATOM    795  CG  GLU A  51      16.385  22.480  -7.259  1.00  0.74           C  
ATOM    796  CD  GLU A  51      17.423  23.587  -7.457  1.00  0.74           C  
ATOM    797  OE1 GLU A  51      18.548  23.285  -7.788  1.00  0.74           O  
ATOM    798  OE2 GLU A  51      17.074  24.734  -7.285  1.00  0.74           O  
ATOM    799  H   GLU A  51      16.050  20.170  -5.335  1.00  0.74           H  
ATOM    800  HA  GLU A  51      14.933  20.267  -7.978  1.00  0.74           H  
ATOM    801 1HB  GLU A  51      17.754  20.856  -7.007  1.00  0.74           H  
ATOM    802 2HB  GLU A  51      17.251  21.114  -8.673  1.00  0.74           H  
ATOM    803 1HG  GLU A  51      15.504  22.711  -7.855  1.00  0.74           H  
ATOM    804 2HG  GLU A  51      16.085  22.457  -6.210  1.00  0.74           H  
ATOM    805  N   ASP A  52      17.207  17.928  -7.523  1.00  0.75           N  
ATOM    806  CA  ASP A  52      17.728  16.737  -8.168  1.00  0.75           C  
ATOM    807  C   ASP A  52      16.688  15.622  -8.297  1.00  0.75           C  
ATOM    808  O   ASP A  52      16.639  14.905  -9.316  1.00  0.75           O  
ATOM    809  CB  ASP A  52      19.008  16.295  -7.474  1.00  0.75           C  
ATOM    810  CG  ASP A  52      20.176  17.284  -7.799  1.00  0.75           C  
ATOM    811  OD1 ASP A  52      20.029  18.104  -8.708  1.00  0.75           O  
ATOM    812  OD2 ASP A  52      21.198  17.187  -7.181  1.00  0.75           O  
ATOM    813  H   ASP A  52      17.514  18.202  -6.584  1.00  0.75           H  
ATOM    814  HA  ASP A  52      18.011  17.010  -9.169  1.00  0.75           H  
ATOM    815 1HB  ASP A  52      18.849  16.271  -6.388  1.00  0.75           H  
ATOM    816 2HB  ASP A  52      19.289  15.305  -7.801  1.00  0.75           H  
ATOM    817  N   ALA A  53      15.842  15.465  -7.279  1.00  0.78           N  
ATOM    818  CA  ALA A  53      14.805  14.461  -7.358  1.00  0.78           C  
ATOM    819  C   ALA A  53      13.841  14.824  -8.492  1.00  0.78           C  
ATOM    820  O   ALA A  53      13.450  13.962  -9.269  1.00  0.78           O  
ATOM    821  CB  ALA A  53      14.089  14.324  -6.028  1.00  0.78           C  
ATOM    822  H   ALA A  53      15.914  16.044  -6.445  1.00  0.78           H  
ATOM    823  HA  ALA A  53      15.271  13.508  -7.599  1.00  0.78           H  
ATOM    824 1HB  ALA A  53      13.333  13.547  -6.090  1.00  0.78           H  
ATOM    825 2HB  ALA A  53      14.811  14.058  -5.254  1.00  0.78           H  
ATOM    826 3HB  ALA A  53      13.619  15.274  -5.772  1.00  0.78           H  
ATOM    827  N   GLU A  54      13.521  16.119  -8.656  1.00  0.83           N  
ATOM    828  CA  GLU A  54      12.617  16.579  -9.721  1.00  0.83           C  
ATOM    829  C   GLU A  54      13.177  16.302 -11.114  1.00  0.83           C  
ATOM    830  O   GLU A  54      12.414  16.054 -12.051  1.00  0.83           O  
ATOM    831  CB  GLU A  54      12.255  18.054  -9.558  1.00  0.83           C  
ATOM    832  CG  GLU A  54      11.318  18.342  -8.362  1.00  0.83           C  
ATOM    833  CD  GLU A  54      11.017  19.814  -8.141  1.00  0.83           C  
ATOM    834  OE1 GLU A  54      11.513  20.636  -8.878  1.00  0.83           O  
ATOM    835  OE2 GLU A  54      10.289  20.111  -7.217  1.00  0.83           O  
ATOM    836  H   GLU A  54      13.879  16.813  -7.999  1.00  0.83           H  
ATOM    837  HA  GLU A  54      11.689  16.013  -9.629  1.00  0.83           H  
ATOM    838 1HB  GLU A  54      13.169  18.635  -9.414  1.00  0.83           H  
ATOM    839 2HB  GLU A  54      11.775  18.416 -10.465  1.00  0.83           H  
ATOM    840 1HG  GLU A  54      10.377  17.828  -8.547  1.00  0.83           H  
ATOM    841 2HG  GLU A  54      11.742  17.919  -7.460  1.00  0.83           H  
ATOM    842  N   LYS A  55      14.512  16.309 -11.247  1.00  0.89           N  
ATOM    843  CA  LYS A  55      15.163  15.974 -12.516  1.00  0.89           C  
ATOM    844  C   LYS A  55      15.171  14.453 -12.723  1.00  0.89           C  
ATOM    845  O   LYS A  55      15.504  13.968 -13.808  1.00  0.89           O  
ATOM    846  CB  LYS A  55      16.591  16.526 -12.574  1.00  0.89           C  
ATOM    847  CG  LYS A  55      16.699  18.051 -12.687  1.00  0.89           C  
ATOM    848  CD  LYS A  55      18.164  18.488 -12.826  1.00  0.89           C  
ATOM    849  CE  LYS A  55      18.842  18.308 -11.492  1.00  0.89           C  
ATOM    850  NZ  LYS A  55      20.209  18.836 -11.411  1.00  0.89           N  
ATOM    851  H   LYS A  55      15.088  16.590 -10.450  1.00  0.89           H  
ATOM    852  HA  LYS A  55      14.588  16.417 -13.327  1.00  0.89           H  
ATOM    853 1HB  LYS A  55      17.129  16.226 -11.669  1.00  0.89           H  
ATOM    854 2HB  LYS A  55      17.119  16.091 -13.422  1.00  0.89           H  
ATOM    855 1HG  LYS A  55      16.140  18.391 -13.555  1.00  0.89           H  
ATOM    856 2HG  LYS A  55      16.274  18.512 -11.799  1.00  0.89           H  
ATOM    857 1HD  LYS A  55      18.671  17.867 -13.569  1.00  0.89           H  
ATOM    858 2HD  LYS A  55      18.224  19.531 -13.129  1.00  0.89           H  
ATOM    859 1HE  LYS A  55      18.238  18.809 -10.740  1.00  0.89           H  
ATOM    860 2HE  LYS A  55      18.877  17.242 -11.269  1.00  0.89           H  
ATOM    861 1HZ  LYS A  55      20.498  18.637 -10.432  1.00  0.89           H  
ATOM    862 2HZ  LYS A  55      20.821  18.369 -12.066  1.00  0.89           H  
ATOM    863 3HZ  LYS A  55      20.211  19.822 -11.579  1.00  0.89           H  
ATOM    864  N   LYS A  56      14.795  13.711 -11.671  1.00  0.96           N  
ATOM    865  CA  LYS A  56      14.673  12.265 -11.649  1.00  0.96           C  
ATOM    866  C   LYS A  56      15.942  11.543 -12.026  1.00  0.96           C  
ATOM    867  O   LYS A  56      15.911  10.525 -12.719  1.00  0.96           O  
ATOM    868  CB  LYS A  56      13.521  11.934 -12.573  1.00  0.96           C  
ATOM    869  CG  LYS A  56      12.260  12.574 -12.075  1.00  0.96           C  
ATOM    870  CD  LYS A  56      11.227  12.594 -13.096  1.00  0.96           C  
ATOM    871  CE  LYS A  56       9.970  13.231 -12.580  1.00  0.96           C  
ATOM    872  NZ  LYS A  56       9.010  13.414 -13.666  1.00  0.96           N  
ATOM    873  H   LYS A  56      14.523  14.179 -10.816  1.00  0.96           H  
ATOM    874  HA  LYS A  56      14.412  11.969 -10.634  1.00  0.96           H  
ATOM    875 1HB  LYS A  56      13.715  12.274 -13.586  1.00  0.96           H  
ATOM    876 2HB  LYS A  56      13.371  10.857 -12.605  1.00  0.96           H  
ATOM    877 1HG  LYS A  56      11.892  12.019 -11.210  1.00  0.96           H  
ATOM    878 2HG  LYS A  56      12.463  13.581 -11.754  1.00  0.96           H  
ATOM    879 1HD  LYS A  56      11.581  13.174 -13.949  1.00  0.96           H  
ATOM    880 2HD  LYS A  56      11.022  11.591 -13.434  1.00  0.96           H  
ATOM    881 1HE  LYS A  56       9.534  12.571 -11.834  1.00  0.96           H  
ATOM    882 2HE  LYS A  56      10.188  14.195 -12.118  1.00  0.96           H  
ATOM    883 1HZ  LYS A  56       8.152  13.804 -13.313  1.00  0.96           H  
ATOM    884 2HZ  LYS A  56       9.402  14.020 -14.362  1.00  0.96           H  
ATOM    885 3HZ  LYS A  56       8.842  12.493 -14.085  1.00  0.96           H  
ATOM    886  N   GLU A  57      17.063  12.056 -11.534  1.00  1.04           N  
ATOM    887  CA  GLU A  57      18.344  11.427 -11.826  1.00  1.04           C  
ATOM    888  C   GLU A  57      18.634  10.305 -10.831  1.00  1.04           C  
ATOM    889  O   GLU A  57      18.709  10.539  -9.621  1.00  1.04           O  
ATOM    890  CB  GLU A  57      19.436  12.499 -11.810  1.00  1.04           C  
ATOM    891  CG  GLU A  57      19.239  13.563 -12.919  1.00  1.04           C  
ATOM    892  CD  GLU A  57      20.261  14.690 -12.931  1.00  1.04           C  
ATOM    893  OE1 GLU A  57      21.153  14.677 -12.130  1.00  1.04           O  
ATOM    894  OE2 GLU A  57      20.124  15.579 -13.742  1.00  1.04           O  
ATOM    895  H   GLU A  57      17.002  12.903 -10.954  1.00  1.04           H  
ATOM    896  HA  GLU A  57      18.304  10.987 -12.826  1.00  1.04           H  
ATOM    897 1HB  GLU A  57      19.428  13.008 -10.846  1.00  1.04           H  
ATOM    898 2HB  GLU A  57      20.418  12.035 -11.936  1.00  1.04           H  
ATOM    899 1HG  GLU A  57      19.263  13.061 -13.886  1.00  1.04           H  
ATOM    900 2HG  GLU A  57      18.246  13.987 -12.799  1.00  1.04           H  
ATOM    901  N   ASP A  58      18.853   9.085 -11.337  1.00  1.12           N  
ATOM    902  CA  ASP A  58      19.132   7.941 -10.457  1.00  1.12           C  
ATOM    903  C   ASP A  58      20.612   7.902 -10.073  1.00  1.12           C  
ATOM    904  O   ASP A  58      21.043   7.101  -9.244  1.00  1.12           O  
ATOM    905  CB  ASP A  58      18.777   6.614 -11.138  1.00  1.12           C  
ATOM    906  CG  ASP A  58      19.648   6.279 -12.358  1.00  1.12           C  
ATOM    907  OD1 ASP A  58      19.841   7.099 -13.245  1.00  1.12           O  
ATOM    908  OD2 ASP A  58      20.166   5.176 -12.406  1.00  1.12           O  
ATOM    909  H   ASP A  58      18.781   8.946 -12.336  1.00  1.12           H  
ATOM    910  HA  ASP A  58      18.536   8.044  -9.550  1.00  1.12           H  
ATOM    911 1HB  ASP A  58      18.879   5.805 -10.415  1.00  1.12           H  
ATOM    912 2HB  ASP A  58      17.734   6.641 -11.456  1.00  1.12           H  
ATOM    913  N   LYS A  59      21.379   8.771 -10.717  1.00  1.20           N  
ATOM    914  CA  LYS A  59      22.814   8.875 -10.548  1.00  1.20           C  
ATOM    915  C   LYS A  59      23.102   9.984  -9.553  1.00  1.20           C  
ATOM    916  O   LYS A  59      22.246  10.834  -9.315  1.00  1.20           O  
ATOM    917  CB  LYS A  59      23.474   9.220 -11.882  1.00  1.20           C  
ATOM    918  CG  LYS A  59      23.120   8.279 -13.052  1.00  1.20           C  
ATOM    919  CD  LYS A  59      23.603   6.844 -12.868  1.00  1.20           C  
ATOM    920  CE  LYS A  59      23.342   6.028 -14.155  1.00  1.20           C  
ATOM    921  NZ  LYS A  59      21.879   5.700 -14.344  1.00  1.20           N  
ATOM    922  H   LYS A  59      20.927   9.382 -11.380  1.00  1.20           H  
ATOM    923  HA  LYS A  59      23.205   7.935 -10.160  1.00  1.20           H  
ATOM    924 1HB  LYS A  59      23.187  10.232 -12.169  1.00  1.20           H  
ATOM    925 2HB  LYS A  59      24.557   9.215 -11.759  1.00  1.20           H  
ATOM    926 1HG  LYS A  59      22.036   8.262 -13.175  1.00  1.20           H  
ATOM    927 2HG  LYS A  59      23.556   8.673 -13.968  1.00  1.20           H  
ATOM    928 1HD  LYS A  59      24.664   6.829 -12.630  1.00  1.20           H  
ATOM    929 2HD  LYS A  59      23.046   6.383 -12.046  1.00  1.20           H  
ATOM    930 1HE  LYS A  59      23.678   6.617 -15.005  1.00  1.20           H  
ATOM    931 2HE  LYS A  59      23.912   5.100 -14.123  1.00  1.20           H  
ATOM    932 1HZ  LYS A  59      21.737   5.188 -15.188  1.00  1.20           H  
ATOM    933 2HZ  LYS A  59      21.521   5.148 -13.565  1.00  1.20           H  
ATOM    934 3HZ  LYS A  59      21.288   6.543 -14.358  1.00  1.20           H  
ATOM    935  N   ALA A  60      24.290   9.984  -8.964  1.00  1.27           N  
ATOM    936  CA  ALA A  60      24.665  11.089  -8.086  1.00  1.27           C  
ATOM    937  C   ALA A  60      25.006  12.326  -8.913  1.00  1.27           C  
ATOM    938  O   ALA A  60      25.504  12.205 -10.037  1.00  1.27           O  
ATOM    939  CB  ALA A  60      25.841  10.709  -7.207  1.00  1.27           C  
ATOM    940  H   ALA A  60      24.949   9.244  -9.153  1.00  1.27           H  
ATOM    941  HA  ALA A  60      23.811  11.330  -7.454  1.00  1.27           H  
ATOM    942 1HB  ALA A  60      26.081  11.554  -6.555  1.00  1.27           H  
ATOM    943 2HB  ALA A  60      25.580   9.845  -6.600  1.00  1.27           H  
ATOM    944 3HB  ALA A  60      26.702  10.475  -7.829  1.00  1.27           H  
ATOM    945  N   SER A  61      24.767  13.503  -8.350  1.00  1.34           N  
ATOM    946  CA  SER A  61      25.130  14.759  -8.982  1.00  1.34           C  
ATOM    947  C   SER A  61      26.626  15.020  -8.773  1.00  1.34           C  
ATOM    948  O   SER A  61      27.202  14.494  -7.823  1.00  1.34           O  
ATOM    949  CB  SER A  61      24.316  15.883  -8.381  1.00  1.34           C  
ATOM    950  OG  SER A  61      22.961  15.745  -8.680  1.00  1.34           O  
ATOM    951  H   SER A  61      24.342  13.537  -7.423  1.00  1.34           H  
ATOM    952  HA  SER A  61      24.884  14.674 -10.034  1.00  1.34           H  
ATOM    953 1HB  SER A  61      24.443  15.855  -7.314  1.00  1.34           H  
ATOM    954 2HB  SER A  61      24.677  16.847  -8.726  1.00  1.34           H  
ATOM    955  HG  SER A  61      22.480  16.369  -8.082  1.00  1.34           H  
ATOM    956  N   PRO A  62      27.298  15.786  -9.649  1.00  1.39           N  
ATOM    957  CA  PRO A  62      28.664  16.216  -9.449  1.00  1.39           C  
ATOM    958  C   PRO A  62      28.726  17.012  -8.143  1.00  1.39           C  
ATOM    959  O   PRO A  62      27.816  17.794  -7.875  1.00  1.39           O  
ATOM    960  CB  PRO A  62      28.910  17.124 -10.665  1.00  1.39           C  
ATOM    961  CG  PRO A  62      27.948  16.614 -11.716  1.00  1.39           C  
ATOM    962  CD  PRO A  62      26.714  16.176 -10.946  1.00  1.39           C  
ATOM    963  HA  PRO A  62      29.309  15.339  -9.479  1.00  1.39           H  
ATOM    964 1HB  PRO A  62      28.734  18.175 -10.397  1.00  1.39           H  
ATOM    965 2HB  PRO A  62      29.964  17.049 -10.982  1.00  1.39           H  
ATOM    966 1HG  PRO A  62      27.728  17.408 -12.448  1.00  1.39           H  
ATOM    967 2HG  PRO A  62      28.409  15.788 -12.276  1.00  1.39           H  
ATOM    968 1HD  PRO A  62      25.996  17.002 -10.830  1.00  1.39           H  
ATOM    969 2HD  PRO A  62      26.293  15.313 -11.477  1.00  1.39           H  
ATOM    970  N   PRO A  63      29.815  16.918  -7.359  1.00  1.42           N  
ATOM    971  CA  PRO A  63      30.045  17.658  -6.125  1.00  1.42           C  
ATOM    972  C   PRO A  63      29.824  19.159  -6.275  1.00  1.42           C  
ATOM    973  O   PRO A  63      29.332  19.810  -5.362  1.00  1.42           O  
ATOM    974  CB  PRO A  63      31.517  17.348  -5.844  1.00  1.42           C  
ATOM    975  CG  PRO A  63      31.727  15.981  -6.432  1.00  1.42           C  
ATOM    976  CD  PRO A  63      30.889  15.962  -7.690  1.00  1.42           C  
ATOM    977  HA  PRO A  63      29.405  17.251  -5.331  1.00  1.42           H  
ATOM    978 1HB  PRO A  63      32.159  18.116  -6.302  1.00  1.42           H  
ATOM    979 2HB  PRO A  63      31.704  17.379  -4.761  1.00  1.42           H  
ATOM    980 1HG  PRO A  63      32.797  15.809  -6.628  1.00  1.42           H  
ATOM    981 2HG  PRO A  63      31.408  15.213  -5.709  1.00  1.42           H  
ATOM    982 1HD  PRO A  63      31.463  16.289  -8.572  1.00  1.42           H  
ATOM    983 2HD  PRO A  63      30.495  14.941  -7.784  1.00  1.42           H  
ATOM    984  N   GLU A  64      30.101  19.691  -7.461  1.00  1.41           N  
ATOM    985  CA  GLU A  64      29.957  21.116  -7.743  1.00  1.41           C  
ATOM    986  C   GLU A  64      28.519  21.612  -7.604  1.00  1.41           C  
ATOM    987  O   GLU A  64      28.281  22.789  -7.326  1.00  1.41           O  
ATOM    988  CB  GLU A  64      30.450  21.408  -9.159  1.00  1.41           C  
ATOM    989  CG  GLU A  64      31.955  21.244  -9.346  1.00  1.41           C  
ATOM    990  CD  GLU A  64      32.413  21.502 -10.767  1.00  1.41           C  
ATOM    991  OE1 GLU A  64      31.575  21.653 -11.626  1.00  1.41           O  
ATOM    992  OE2 GLU A  64      33.601  21.549 -10.987  1.00  1.41           O  
ATOM    993  H   GLU A  64      30.468  19.100  -8.189  1.00  1.41           H  
ATOM    994  HA  GLU A  64      30.573  21.667  -7.034  1.00  1.41           H  
ATOM    995 1HB  GLU A  64      29.946  20.740  -9.860  1.00  1.41           H  
ATOM    996 2HB  GLU A  64      30.184  22.430  -9.432  1.00  1.41           H  
ATOM    997 1HG  GLU A  64      32.470  21.934  -8.678  1.00  1.41           H  
ATOM    998 2HG  GLU A  64      32.231  20.229  -9.059  1.00  1.41           H  
ATOM    999  N   ARG A  65      27.554  20.726  -7.834  1.00  1.37           N  
ATOM   1000  CA  ARG A  65      26.151  21.095  -7.786  1.00  1.37           C  
ATOM   1001  C   ARG A  65      25.525  20.738  -6.446  1.00  1.37           C  
ATOM   1002  O   ARG A  65      24.331  20.940  -6.232  1.00  1.37           O  
ATOM   1003  CB  ARG A  65      25.396  20.403  -8.903  1.00  1.37           C  
ATOM   1004  CG  ARG A  65      25.886  20.756 -10.301  1.00  1.37           C  
ATOM   1005  CD  ARG A  65      25.605  22.182 -10.630  1.00  1.37           C  
ATOM   1006  NE  ARG A  65      26.014  22.531 -11.982  1.00  1.37           N  
ATOM   1007  CZ  ARG A  65      25.970  23.777 -12.493  1.00  1.37           C  
ATOM   1008  NH1 ARG A  65      25.542  24.775 -11.751  1.00  1.37           N  
ATOM   1009  NH2 ARG A  65      26.355  23.995 -13.738  1.00  1.37           N  
ATOM   1010  H   ARG A  65      27.790  19.751  -8.017  1.00  1.37           H  
ATOM   1011  HA  ARG A  65      26.071  22.172  -7.929  1.00  1.37           H  
ATOM   1012 1HB  ARG A  65      25.501  19.321  -8.781  1.00  1.37           H  
ATOM   1013 2HB  ARG A  65      24.334  20.641  -8.838  1.00  1.37           H  
ATOM   1014 1HG  ARG A  65      26.966  20.595 -10.357  1.00  1.37           H  
ATOM   1015 2HG  ARG A  65      25.388  20.121 -11.034  1.00  1.37           H  
ATOM   1016 1HD  ARG A  65      24.536  22.371 -10.538  1.00  1.37           H  
ATOM   1017 2HD  ARG A  65      26.147  22.824  -9.933  1.00  1.37           H  
ATOM   1018  HE  ARG A  65      26.349  21.788 -12.581  1.00  1.37           H  
ATOM   1019 1HH1 ARG A  65      25.251  24.607 -10.797  1.00  1.37           H  
ATOM   1020 2HH1 ARG A  65      25.508  25.709 -12.133  1.00  1.37           H  
ATOM   1021 1HH2 ARG A  65      26.683  23.227 -14.308  1.00  1.37           H  
ATOM   1022 2HH2 ARG A  65      26.320  24.929 -14.120  1.00  1.37           H  
ATOM   1023  N   LEU A  66      26.339  20.198  -5.547  1.00  1.31           N  
ATOM   1024  CA  LEU A  66      25.900  19.757  -4.239  1.00  1.31           C  
ATOM   1025  C   LEU A  66      26.489  20.625  -3.145  1.00  1.31           C  
ATOM   1026  O   LEU A  66      26.537  20.220  -1.988  1.00  1.31           O  
ATOM   1027  CB  LEU A  66      26.324  18.304  -4.034  1.00  1.31           C  
ATOM   1028  CG  LEU A  66      25.695  17.283  -4.943  1.00  1.31           C  
ATOM   1029  CD1 LEU A  66      26.376  15.955  -4.727  1.00  1.31           C  
ATOM   1030  CD2 LEU A  66      24.204  17.180  -4.603  1.00  1.31           C  
ATOM   1031  H   LEU A  66      27.329  20.083  -5.758  1.00  1.31           H  
ATOM   1032  HA  LEU A  66      24.815  19.826  -4.190  1.00  1.31           H  
ATOM   1033 1HB  LEU A  66      27.404  18.238  -4.164  1.00  1.31           H  
ATOM   1034 2HB  LEU A  66      26.090  18.012  -3.036  1.00  1.31           H  
ATOM   1035  HG  LEU A  66      25.830  17.573  -5.988  1.00  1.31           H  
ATOM   1036 1HD1 LEU A  66      25.935  15.209  -5.379  1.00  1.31           H  
ATOM   1037 2HD1 LEU A  66      27.432  16.043  -4.959  1.00  1.31           H  
ATOM   1038 3HD1 LEU A  66      26.257  15.644  -3.689  1.00  1.31           H  
ATOM   1039 1HD2 LEU A  66      23.722  16.433  -5.235  1.00  1.31           H  
ATOM   1040 2HD2 LEU A  66      24.097  16.883  -3.561  1.00  1.31           H  
ATOM   1041 3HD2 LEU A  66      23.723  18.148  -4.760  1.00  1.31           H  
ATOM   1042  N   VAL A  67      26.960  21.803  -3.505  1.00  1.25           N  
ATOM   1043  CA  VAL A  67      27.589  22.672  -2.528  1.00  1.25           C  
ATOM   1044  C   VAL A  67      26.592  23.497  -1.736  1.00  1.25           C  
ATOM   1045  O   VAL A  67      25.794  24.248  -2.303  1.00  1.25           O  
ATOM   1046  CB  VAL A  67      28.565  23.616  -3.241  1.00  1.25           C  
ATOM   1047  CG1 VAL A  67      29.185  24.554  -2.250  1.00  1.25           C  
ATOM   1048  CG2 VAL A  67      29.616  22.808  -3.952  1.00  1.25           C  
ATOM   1049  H   VAL A  67      26.889  22.093  -4.471  1.00  1.25           H  
ATOM   1050  HA  VAL A  67      28.135  22.061  -1.824  1.00  1.25           H  
ATOM   1051  HB  VAL A  67      28.016  24.212  -3.969  1.00  1.25           H  
ATOM   1052 1HG1 VAL A  67      29.869  25.229  -2.761  1.00  1.25           H  
ATOM   1053 2HG1 VAL A  67      28.410  25.131  -1.752  1.00  1.25           H  
ATOM   1054 3HG1 VAL A  67      29.727  23.968  -1.528  1.00  1.25           H  
ATOM   1055 1HG2 VAL A  67      30.301  23.472  -4.474  1.00  1.25           H  
ATOM   1056 2HG2 VAL A  67      30.163  22.220  -3.240  1.00  1.25           H  
ATOM   1057 3HG2 VAL A  67      29.132  22.158  -4.668  1.00  1.25           H  
ATOM   1058  N   VAL A  68      26.655  23.363  -0.419  1.00  1.20           N  
ATOM   1059  CA  VAL A  68      25.784  24.100   0.480  1.00  1.20           C  
ATOM   1060  C   VAL A  68      26.602  24.947   1.434  1.00  1.20           C  
ATOM   1061  O   VAL A  68      27.472  24.443   2.139  1.00  1.20           O  
ATOM   1062  CB  VAL A  68      24.849  23.141   1.242  1.00  1.20           C  
ATOM   1063  CG1 VAL A  68      24.024  23.903   2.228  1.00  1.20           C  
ATOM   1064  CG2 VAL A  68      23.914  22.482   0.251  1.00  1.20           C  
ATOM   1065  H   VAL A  68      27.339  22.712  -0.028  1.00  1.20           H  
ATOM   1066  HA  VAL A  68      25.159  24.765  -0.114  1.00  1.20           H  
ATOM   1067  HB  VAL A  68      25.432  22.391   1.784  1.00  1.20           H  
ATOM   1068 1HG1 VAL A  68      23.356  23.216   2.750  1.00  1.20           H  
ATOM   1069 2HG1 VAL A  68      24.668  24.396   2.957  1.00  1.20           H  
ATOM   1070 3HG1 VAL A  68      23.446  24.654   1.704  1.00  1.20           H  
ATOM   1071 1HG2 VAL A  68      23.244  21.856   0.781  1.00  1.20           H  
ATOM   1072 2HG2 VAL A  68      23.343  23.249  -0.270  1.00  1.20           H  
ATOM   1073 3HG2 VAL A  68      24.484  21.896  -0.474  1.00  1.20           H  
ATOM   1074  N   ASP A  69      26.356  26.252   1.426  1.00  1.17           N  
ATOM   1075  CA  ASP A  69      27.103  27.190   2.264  1.00  1.17           C  
ATOM   1076  C   ASP A  69      28.617  27.042   2.071  1.00  1.17           C  
ATOM   1077  O   ASP A  69      29.391  27.116   3.024  1.00  1.17           O  
ATOM   1078  CB  ASP A  69      26.745  26.973   3.734  1.00  1.17           C  
ATOM   1079  CG  ASP A  69      25.284  27.239   4.011  1.00  1.17           C  
ATOM   1080  OD1 ASP A  69      24.721  28.104   3.383  1.00  1.17           O  
ATOM   1081  OD2 ASP A  69      24.724  26.536   4.819  1.00  1.17           O  
ATOM   1082  H   ASP A  69      25.629  26.605   0.820  1.00  1.17           H  
ATOM   1083  HA  ASP A  69      26.821  28.206   1.981  1.00  1.17           H  
ATOM   1084 1HB  ASP A  69      26.989  25.959   4.039  1.00  1.17           H  
ATOM   1085 2HB  ASP A  69      27.341  27.645   4.350  1.00  1.17           H  
ATOM   1086  N   GLY A  70      29.027  26.830   0.822  1.00  1.14           N  
ATOM   1087  CA  GLY A  70      30.432  26.683   0.454  1.00  1.14           C  
ATOM   1088  C   GLY A  70      30.994  25.269   0.656  1.00  1.14           C  
ATOM   1089  O   GLY A  70      32.152  25.016   0.319  1.00  1.14           O  
ATOM   1090  H   GLY A  70      28.329  26.778   0.096  1.00  1.14           H  
ATOM   1091 1HA  GLY A  70      30.552  26.968  -0.591  1.00  1.14           H  
ATOM   1092 2HA  GLY A  70      31.023  27.388   1.036  1.00  1.14           H  
ATOM   1093  N   VAL A  71      30.183  24.340   1.169  1.00  1.11           N  
ATOM   1094  CA  VAL A  71      30.646  22.984   1.422  1.00  1.11           C  
ATOM   1095  C   VAL A  71      29.991  21.900   0.548  1.00  1.11           C  
ATOM   1096  O   VAL A  71      28.783  21.687   0.649  1.00  1.11           O  
ATOM   1097  CB  VAL A  71      30.357  22.621   2.874  1.00  1.11           C  
ATOM   1098  CG1 VAL A  71      30.789  21.240   3.110  1.00  1.11           C  
ATOM   1099  CG2 VAL A  71      31.084  23.574   3.788  1.00  1.11           C  
ATOM   1100  H   VAL A  71      29.234  24.584   1.444  1.00  1.11           H  
ATOM   1101  HA  VAL A  71      31.722  22.984   1.312  1.00  1.11           H  
ATOM   1102  HB  VAL A  71      29.285  22.679   3.064  1.00  1.11           H  
ATOM   1103 1HG1 VAL A  71      30.578  20.990   4.126  1.00  1.11           H  
ATOM   1104 2HG1 VAL A  71      30.248  20.576   2.444  1.00  1.11           H  
ATOM   1105 3HG1 VAL A  71      31.848  21.157   2.915  1.00  1.11           H  
ATOM   1106 1HG2 VAL A  71      30.884  23.310   4.827  1.00  1.11           H  
ATOM   1107 2HG2 VAL A  71      32.149  23.514   3.598  1.00  1.11           H  
ATOM   1108 3HG2 VAL A  71      30.738  24.595   3.602  1.00  1.11           H  
ATOM   1109  N   PRO A  72      30.746  21.185  -0.306  1.00  1.07           N  
ATOM   1110  CA  PRO A  72      30.254  20.090  -1.128  1.00  1.07           C  
ATOM   1111  C   PRO A  72      29.591  19.027  -0.270  1.00  1.07           C  
ATOM   1112  O   PRO A  72      30.189  18.567   0.715  1.00  1.07           O  
ATOM   1113  CB  PRO A  72      31.540  19.554  -1.758  1.00  1.07           C  
ATOM   1114  CG  PRO A  72      32.470  20.748  -1.795  1.00  1.07           C  
ATOM   1115  CD  PRO A  72      32.167  21.515  -0.523  1.00  1.07           C  
ATOM   1116  HA  PRO A  72      29.566  20.446  -1.898  1.00  1.07           H  
ATOM   1117 1HB  PRO A  72      31.928  18.712  -1.167  1.00  1.07           H  
ATOM   1118 2HB  PRO A  72      31.314  19.162  -2.766  1.00  1.07           H  
ATOM   1119 1HG  PRO A  72      33.516  20.408  -1.844  1.00  1.07           H  
ATOM   1120 2HG  PRO A  72      32.294  21.342  -2.700  1.00  1.07           H  
ATOM   1121 1HD  PRO A  72      32.791  21.163   0.313  1.00  1.07           H  
ATOM   1122 2HD  PRO A  72      32.300  22.591  -0.736  1.00  1.07           H  
ATOM   1123  N   ALA A  73      28.424  18.575  -0.705  1.00  1.03           N  
ATOM   1124  CA  ALA A  73      27.661  17.542  -0.033  1.00  1.03           C  
ATOM   1125  C   ALA A  73      27.783  16.194  -0.751  1.00  1.03           C  
ATOM   1126  O   ALA A  73      28.151  16.126  -1.924  1.00  1.03           O  
ATOM   1127  CB  ALA A  73      26.217  17.972   0.075  1.00  1.03           C  
ATOM   1128  H   ALA A  73      27.980  19.031  -1.498  1.00  1.03           H  
ATOM   1129  HA  ALA A  73      28.062  17.423   0.971  1.00  1.03           H  
ATOM   1130 1HB  ALA A  73      25.698  17.222   0.611  1.00  1.03           H  
ATOM   1131 2HB  ALA A  73      26.164  18.917   0.614  1.00  1.03           H  
ATOM   1132 3HB  ALA A  73      25.779  18.093  -0.891  1.00  1.03           H  
ATOM   1133  N   ALA A  74      27.509  15.117  -0.022  1.00  1.00           N  
ATOM   1134  CA  ALA A  74      27.504  13.755  -0.559  1.00  1.00           C  
ATOM   1135  C   ALA A  74      26.070  13.260  -0.634  1.00  1.00           C  
ATOM   1136  O   ALA A  74      25.205  13.795   0.050  1.00  1.00           O  
ATOM   1137  CB  ALA A  74      28.349  12.831   0.291  1.00  1.00           C  
ATOM   1138  H   ALA A  74      27.235  15.268   0.947  1.00  1.00           H  
ATOM   1139  HA  ALA A  74      27.906  13.777  -1.572  1.00  1.00           H  
ATOM   1140 1HB  ALA A  74      28.318  11.852  -0.155  1.00  1.00           H  
ATOM   1141 2HB  ALA A  74      29.373  13.176   0.311  1.00  1.00           H  
ATOM   1142 3HB  ALA A  74      27.949  12.794   1.306  1.00  1.00           H  
ATOM   1143  N   GLU A  75      25.782  12.244  -1.438  1.00  0.97           N  
ATOM   1144  CA  GLU A  75      24.386  11.810  -1.483  1.00  0.97           C  
ATOM   1145  C   GLU A  75      24.175  10.316  -1.661  1.00  0.97           C  
ATOM   1146  O   GLU A  75      25.006   9.608  -2.235  1.00  0.97           O  
ATOM   1147  CB  GLU A  75      23.672  12.518  -2.637  1.00  0.97           C  
ATOM   1148  CG  GLU A  75      24.182  12.120  -3.976  1.00  0.97           C  
ATOM   1149  CD  GLU A  75      23.533  12.825  -5.094  1.00  0.97           C  
ATOM   1150  OE1 GLU A  75      22.377  12.611  -5.374  1.00  0.97           O  
ATOM   1151  OE2 GLU A  75      24.206  13.594  -5.691  1.00  0.97           O  
ATOM   1152  H   GLU A  75      26.489  11.795  -2.004  1.00  0.97           H  
ATOM   1153  HA  GLU A  75      23.909  12.087  -0.545  1.00  0.97           H  
ATOM   1154 1HB  GLU A  75      22.600  12.307  -2.593  1.00  0.97           H  
ATOM   1155 2HB  GLU A  75      23.802  13.595  -2.535  1.00  0.97           H  
ATOM   1156 1HG  GLU A  75      25.252  12.324  -4.013  1.00  0.97           H  
ATOM   1157 2HG  GLU A  75      24.039  11.047  -4.098  1.00  0.97           H  
ATOM   1158  N   VAL A  76      23.014   9.866  -1.193  1.00  0.96           N  
ATOM   1159  CA  VAL A  76      22.575   8.491  -1.362  1.00  0.96           C  
ATOM   1160  C   VAL A  76      21.223   8.493  -2.078  1.00  0.96           C  
ATOM   1161  O   VAL A  76      20.278   9.163  -1.638  1.00  0.96           O  
ATOM   1162  CB  VAL A  76      22.451   7.771   0.005  1.00  0.96           C  
ATOM   1163  CG1 VAL A  76      21.988   6.357  -0.203  1.00  0.96           C  
ATOM   1164  CG2 VAL A  76      23.789   7.780   0.736  1.00  0.96           C  
ATOM   1165  H   VAL A  76      22.400  10.534  -0.726  1.00  0.96           H  
ATOM   1166  HA  VAL A  76      23.300   7.958  -1.979  1.00  0.96           H  
ATOM   1167  HB  VAL A  76      21.699   8.284   0.609  1.00  0.96           H  
ATOM   1168 1HG1 VAL A  76      21.886   5.862   0.762  1.00  0.96           H  
ATOM   1169 2HG1 VAL A  76      21.032   6.370  -0.716  1.00  0.96           H  
ATOM   1170 3HG1 VAL A  76      22.716   5.818  -0.809  1.00  0.96           H  
ATOM   1171 1HG2 VAL A  76      23.691   7.279   1.697  1.00  0.96           H  
ATOM   1172 2HG2 VAL A  76      24.537   7.263   0.133  1.00  0.96           H  
ATOM   1173 3HG2 VAL A  76      24.093   8.796   0.893  1.00  0.96           H  
ATOM   1174  N   THR A  77      21.134   7.765  -3.193  1.00  0.96           N  
ATOM   1175  CA  THR A  77      19.895   7.721  -3.969  1.00  0.96           C  
ATOM   1176  C   THR A  77      19.343   6.316  -4.119  1.00  0.96           C  
ATOM   1177  O   THR A  77      20.076   5.371  -4.423  1.00  0.96           O  
ATOM   1178  CB  THR A  77      20.078   8.317  -5.394  1.00  0.96           C  
ATOM   1179  OG1 THR A  77      20.486   9.686  -5.299  1.00  0.96           O  
ATOM   1180  CG2 THR A  77      18.752   8.241  -6.206  1.00  0.96           C  
ATOM   1181  H   THR A  77      21.939   7.237  -3.502  1.00  0.96           H  
ATOM   1182  HA  THR A  77      19.145   8.314  -3.451  1.00  0.96           H  
ATOM   1183  HB  THR A  77      20.846   7.757  -5.931  1.00  0.96           H  
ATOM   1184  HG1 THR A  77      21.423   9.727  -5.056  1.00  0.96           H  
ATOM   1185 1HG2 THR A  77      18.909   8.667  -7.195  1.00  0.96           H  
ATOM   1186 2HG2 THR A  77      18.438   7.209  -6.317  1.00  0.96           H  
ATOM   1187 3HG2 THR A  77      17.972   8.799  -5.690  1.00  0.96           H  
ATOM   1188  N   PHE A  78      18.041   6.202  -3.908  1.00  0.96           N  
ATOM   1189  CA  PHE A  78      17.313   4.964  -4.105  1.00  0.96           C  
ATOM   1190  C   PHE A  78      16.190   5.192  -5.100  1.00  0.96           C  
ATOM   1191  O   PHE A  78      15.568   6.257  -5.122  1.00  0.96           O  
ATOM   1192  CB  PHE A  78      16.735   4.450  -2.796  1.00  0.96           C  
ATOM   1193  CG  PHE A  78      17.726   3.972  -1.773  1.00  0.96           C  
ATOM   1194  CD1 PHE A  78      18.355   4.836  -0.899  1.00  0.96           C  
ATOM   1195  CD2 PHE A  78      17.978   2.620  -1.649  1.00  0.96           C  
ATOM   1196  CE1 PHE A  78      19.208   4.355   0.067  1.00  0.96           C  
ATOM   1197  CE2 PHE A  78      18.842   2.140  -0.690  1.00  0.96           C  
ATOM   1198  CZ  PHE A  78      19.455   3.008   0.168  1.00  0.96           C  
ATOM   1199  H   PHE A  78      17.527   7.042  -3.640  1.00  0.96           H  
ATOM   1200  HA  PHE A  78      17.989   4.214  -4.515  1.00  0.96           H  
ATOM   1201 1HB  PHE A  78      16.126   5.228  -2.342  1.00  0.96           H  
ATOM   1202 2HB  PHE A  78      16.083   3.622  -3.016  1.00  0.96           H  
ATOM   1203  HD1 PHE A  78      18.158   5.907  -0.971  1.00  0.96           H  
ATOM   1204  HD2 PHE A  78      17.476   1.926  -2.326  1.00  0.96           H  
ATOM   1205  HE1 PHE A  78      19.680   5.045   0.755  1.00  0.96           H  
ATOM   1206  HE2 PHE A  78      19.031   1.070  -0.608  1.00  0.96           H  
ATOM   1207  HZ  PHE A  78      20.129   2.629   0.927  1.00  0.96           H  
ATOM   1208  N   THR A  79      15.916   4.194  -5.912  1.00  0.97           N  
ATOM   1209  CA  THR A  79      14.833   4.307  -6.871  1.00  0.97           C  
ATOM   1210  C   THR A  79      13.904   3.119  -6.740  1.00  0.97           C  
ATOM   1211  O   THR A  79      14.301   2.077  -6.212  1.00  0.97           O  
ATOM   1212  CB  THR A  79      15.392   4.426  -8.298  1.00  0.97           C  
ATOM   1213  OG1 THR A  79      16.160   3.248  -8.610  1.00  0.97           O  
ATOM   1214  CG2 THR A  79      16.274   5.653  -8.455  1.00  0.97           C  
ATOM   1215  H   THR A  79      16.460   3.343  -5.868  1.00  0.97           H  
ATOM   1216  HA  THR A  79      14.253   5.203  -6.657  1.00  0.97           H  
ATOM   1217  HB  THR A  79      14.561   4.509  -8.983  1.00  0.97           H  
ATOM   1218  HG1 THR A  79      16.372   3.237  -9.552  1.00  0.97           H  
ATOM   1219 1HG2 THR A  79      16.620   5.702  -9.475  1.00  0.97           H  
ATOM   1220 2HG2 THR A  79      15.700   6.539  -8.223  1.00  0.97           H  
ATOM   1221 3HG2 THR A  79      17.125   5.594  -7.786  1.00  0.97           H  
ATOM   1222  N   SER A  80      12.679   3.263  -7.235  1.00  0.97           N  
ATOM   1223  CA  SER A  80      11.725   2.166  -7.155  1.00  0.97           C  
ATOM   1224  C   SER A  80      10.597   2.187  -8.183  1.00  0.97           C  
ATOM   1225  O   SER A  80      10.156   3.233  -8.664  1.00  0.97           O  
ATOM   1226  CB  SER A  80      11.118   2.100  -5.781  1.00  0.97           C  
ATOM   1227  OG  SER A  80      10.203   1.057  -5.715  1.00  0.97           O  
ATOM   1228  H   SER A  80      12.412   4.166  -7.629  1.00  0.97           H  
ATOM   1229  HA  SER A  80      12.284   1.242  -7.309  1.00  0.97           H  
ATOM   1230 1HB  SER A  80      11.889   1.949  -5.038  1.00  0.97           H  
ATOM   1231 2HB  SER A  80      10.616   3.045  -5.558  1.00  0.97           H  
ATOM   1232  HG  SER A  80       9.509   1.379  -5.120  1.00  0.97           H  
ATOM   1233  N   LYS A  81      10.113   0.990  -8.495  1.00  0.97           N  
ATOM   1234  CA  LYS A  81       8.969   0.788  -9.381  1.00  0.97           C  
ATOM   1235  C   LYS A  81       7.640   0.765  -8.603  1.00  0.97           C  
ATOM   1236  O   LYS A  81       6.575   0.560  -9.182  1.00  0.97           O  
ATOM   1237  CB  LYS A  81       9.157  -0.491 -10.179  1.00  0.97           C  
ATOM   1238  CG  LYS A  81      10.343  -0.457 -11.164  1.00  0.97           C  
ATOM   1239  CD  LYS A  81      10.478  -1.790 -11.891  1.00  0.97           C  
ATOM   1240  CE  LYS A  81      11.677  -1.834 -12.853  1.00  0.97           C  
ATOM   1241  NZ  LYS A  81      11.469  -1.015 -14.090  1.00  0.97           N  
ATOM   1242  H   LYS A  81      10.543   0.181  -8.065  1.00  0.97           H  
ATOM   1243  HA  LYS A  81       8.922   1.617 -10.083  1.00  0.97           H  
ATOM   1244 1HB  LYS A  81       9.306  -1.328  -9.496  1.00  0.97           H  
ATOM   1245 2HB  LYS A  81       8.255  -0.694 -10.754  1.00  0.97           H  
ATOM   1246 1HG  LYS A  81      10.178   0.331 -11.902  1.00  0.97           H  
ATOM   1247 2HG  LYS A  81      11.268  -0.237 -10.630  1.00  0.97           H  
ATOM   1248 1HD  LYS A  81      10.585  -2.590 -11.160  1.00  0.97           H  
ATOM   1249 2HD  LYS A  81       9.572  -1.970 -12.467  1.00  0.97           H  
ATOM   1250 1HE  LYS A  81      12.564  -1.466 -12.336  1.00  0.97           H  
ATOM   1251 2HE  LYS A  81      11.843  -2.870 -13.146  1.00  0.97           H  
ATOM   1252 1HZ  LYS A  81      12.281  -1.100 -14.676  1.00  0.97           H  
ATOM   1253 2HZ  LYS A  81      10.661  -1.356 -14.583  1.00  0.97           H  
ATOM   1254 3HZ  LYS A  81      11.334  -0.014 -13.870  1.00  0.97           H  
ATOM   1255  N   LYS A  82       7.729   0.945  -7.284  1.00  0.98           N  
ATOM   1256  CA  LYS A  82       6.575   1.025  -6.387  1.00  0.98           C  
ATOM   1257  C   LYS A  82       6.921   2.080  -5.331  1.00  0.98           C  
ATOM   1258  O   LYS A  82       8.099   2.299  -5.060  1.00  0.98           O  
ATOM   1259  CB  LYS A  82       6.303  -0.306  -5.674  1.00  0.98           C  
ATOM   1260  CG  LYS A  82       7.380  -0.710  -4.687  1.00  0.98           C  
ATOM   1261  CD  LYS A  82       6.960  -1.939  -3.913  1.00  0.98           C  
ATOM   1262  CE  LYS A  82       7.964  -2.290  -2.833  1.00  0.98           C  
ATOM   1263  NZ  LYS A  82       7.455  -3.382  -1.958  1.00  0.98           N  
ATOM   1264  H   LYS A  82       8.650   1.054  -6.885  1.00  0.98           H  
ATOM   1265  HA  LYS A  82       5.701   1.346  -6.954  1.00  0.98           H  
ATOM   1266 1HB  LYS A  82       5.366  -0.289  -5.145  1.00  0.98           H  
ATOM   1267 2HB  LYS A  82       6.235  -1.097  -6.421  1.00  0.98           H  
ATOM   1268 1HG  LYS A  82       8.308  -0.918  -5.219  1.00  0.98           H  
ATOM   1269 2HG  LYS A  82       7.553   0.108  -3.984  1.00  0.98           H  
ATOM   1270 1HD  LYS A  82       5.995  -1.753  -3.431  1.00  0.98           H  
ATOM   1271 2HD  LYS A  82       6.851  -2.784  -4.589  1.00  0.98           H  
ATOM   1272 1HE  LYS A  82       8.890  -2.612  -3.302  1.00  0.98           H  
ATOM   1273 2HE  LYS A  82       8.162  -1.408  -2.219  1.00  0.98           H  
ATOM   1274 1HZ  LYS A  82       8.126  -3.597  -1.245  1.00  0.98           H  
ATOM   1275 2HZ  LYS A  82       6.586  -3.031  -1.511  1.00  0.98           H  
ATOM   1276 3HZ  LYS A  82       7.255  -4.205  -2.495  1.00  0.98           H  
ATOM   1277  N   PRO A  83       5.968   2.742  -4.675  1.00  0.99           N  
ATOM   1278  CA  PRO A  83       6.273   3.681  -3.615  1.00  0.99           C  
ATOM   1279  C   PRO A  83       6.796   2.955  -2.387  1.00  0.99           C  
ATOM   1280  O   PRO A  83       6.405   1.819  -2.110  1.00  0.99           O  
ATOM   1281  CB  PRO A  83       4.937   4.363  -3.370  1.00  0.99           C  
ATOM   1282  CG  PRO A  83       3.892   3.346  -3.809  1.00  0.99           C  
ATOM   1283  CD  PRO A  83       4.530   2.571  -4.966  1.00  0.99           C  
ATOM   1284  HA  PRO A  83       7.019   4.405  -3.967  1.00  0.99           H  
ATOM   1285 1HB  PRO A  83       4.871   4.629  -2.314  1.00  0.99           H  
ATOM   1286 2HB  PRO A  83       4.879   5.304  -3.922  1.00  0.99           H  
ATOM   1287 1HG  PRO A  83       3.631   2.716  -2.952  1.00  0.99           H  
ATOM   1288 2HG  PRO A  83       2.971   3.875  -4.100  1.00  0.99           H  
ATOM   1289 1HD  PRO A  83       4.227   1.539  -4.893  1.00  0.99           H  
ATOM   1290 2HD  PRO A  83       4.248   3.005  -5.936  1.00  0.99           H  
ATOM   1291  N   MET A  84       7.632   3.651  -1.633  1.00  1.01           N  
ATOM   1292  CA  MET A  84       8.210   3.177  -0.384  1.00  1.01           C  
ATOM   1293  C   MET A  84       8.306   4.342   0.596  1.00  1.01           C  
ATOM   1294  O   MET A  84       8.207   5.506   0.201  1.00  1.01           O  
ATOM   1295  CB  MET A  84       9.554   2.501  -0.692  1.00  1.01           C  
ATOM   1296  CG  MET A  84      10.593   3.390  -1.378  1.00  1.01           C  
ATOM   1297  SD  MET A  84      12.099   2.481  -1.845  1.00  1.01           S  
ATOM   1298  CE  MET A  84      13.010   3.635  -2.900  1.00  1.01           C  
ATOM   1299  H   MET A  84       7.912   4.569  -1.951  1.00  1.01           H  
ATOM   1300  HA  MET A  84       7.543   2.434   0.052  1.00  1.01           H  
ATOM   1301 1HB  MET A  84       9.993   2.144   0.241  1.00  1.01           H  
ATOM   1302 2HB  MET A  84       9.383   1.630  -1.326  1.00  1.01           H  
ATOM   1303 1HG  MET A  84      10.154   3.799  -2.281  1.00  1.01           H  
ATOM   1304 2HG  MET A  84      10.866   4.211  -0.718  1.00  1.01           H  
ATOM   1305 1HE  MET A  84      13.912   3.155  -3.251  1.00  1.01           H  
ATOM   1306 2HE  MET A  84      12.401   3.906  -3.756  1.00  1.01           H  
ATOM   1307 3HE  MET A  84      13.265   4.527  -2.350  1.00  1.01           H  
ATOM   1308  N   ARG A  85       8.399   4.065   1.887  1.00  1.03           N  
ATOM   1309  CA  ARG A  85       8.478   5.173   2.826  1.00  1.03           C  
ATOM   1310  C   ARG A  85       9.918   5.600   2.960  1.00  1.03           C  
ATOM   1311  O   ARG A  85      10.819   4.779   2.787  1.00  1.03           O  
ATOM   1312  CB  ARG A  85       7.918   4.762   4.168  1.00  1.03           C  
ATOM   1313  CG  ARG A  85       6.475   4.398   4.147  1.00  1.03           C  
ATOM   1314  CD  ARG A  85       6.051   3.812   5.421  1.00  1.03           C  
ATOM   1315  NE  ARG A  85       6.721   2.532   5.643  1.00  1.03           N  
ATOM   1316  CZ  ARG A  85       6.564   1.750   6.728  1.00  1.03           C  
ATOM   1317  NH1 ARG A  85       5.731   2.102   7.694  1.00  1.03           N  
ATOM   1318  NH2 ARG A  85       7.258   0.626   6.819  1.00  1.03           N  
ATOM   1319  H   ARG A  85       8.463   3.103   2.257  1.00  1.03           H  
ATOM   1320  HA  ARG A  85       7.903   6.006   2.445  1.00  1.03           H  
ATOM   1321 1HB  ARG A  85       8.484   3.925   4.574  1.00  1.03           H  
ATOM   1322 2HB  ARG A  85       8.018   5.586   4.852  1.00  1.03           H  
ATOM   1323 1HG  ARG A  85       5.895   5.290   3.967  1.00  1.03           H  
ATOM   1324 2HG  ARG A  85       6.301   3.668   3.358  1.00  1.03           H  
ATOM   1325 1HD  ARG A  85       6.320   4.485   6.237  1.00  1.03           H  
ATOM   1326 2HD  ARG A  85       4.976   3.645   5.415  1.00  1.03           H  
ATOM   1327  HE  ARG A  85       7.385   2.201   4.913  1.00  1.03           H  
ATOM   1328 1HH1 ARG A  85       5.208   2.963   7.620  1.00  1.03           H  
ATOM   1329 2HH1 ARG A  85       5.620   1.511   8.506  1.00  1.03           H  
ATOM   1330 1HH2 ARG A  85       7.934   0.381   6.066  1.00  1.03           H  
ATOM   1331 2HH2 ARG A  85       7.157   0.030   7.621  1.00  1.03           H  
ATOM   1332  N   VAL A  86      10.167   6.844   3.347  1.00  1.07           N  
ATOM   1333  CA  VAL A  86      11.554   7.240   3.538  1.00  1.07           C  
ATOM   1334  C   VAL A  86      12.213   6.370   4.619  1.00  1.07           C  
ATOM   1335  O   VAL A  86      13.418   6.130   4.591  1.00  1.07           O  
ATOM   1336  CB  VAL A  86      11.653   8.734   3.883  1.00  1.07           C  
ATOM   1337  CG1 VAL A  86      11.139   9.020   5.267  1.00  1.07           C  
ATOM   1338  CG2 VAL A  86      13.106   9.173   3.750  1.00  1.07           C  
ATOM   1339  H   VAL A  86       9.415   7.502   3.498  1.00  1.07           H  
ATOM   1340  HA  VAL A  86      12.084   7.089   2.600  1.00  1.07           H  
ATOM   1341  HB  VAL A  86      11.036   9.285   3.190  1.00  1.07           H  
ATOM   1342 1HG1 VAL A  86      11.225  10.076   5.446  1.00  1.07           H  
ATOM   1343 2HG1 VAL A  86      10.094   8.713   5.350  1.00  1.07           H  
ATOM   1344 3HG1 VAL A  86      11.732   8.490   6.011  1.00  1.07           H  
ATOM   1345 1HG2 VAL A  86      13.183  10.232   3.972  1.00  1.07           H  
ATOM   1346 2HG2 VAL A  86      13.718   8.612   4.451  1.00  1.07           H  
ATOM   1347 3HG2 VAL A  86      13.454   8.986   2.733  1.00  1.07           H  
ATOM   1348  N   GLU A  87      11.419   5.862   5.560  1.00  1.11           N  
ATOM   1349  CA  GLU A  87      11.934   4.985   6.598  1.00  1.11           C  
ATOM   1350  C   GLU A  87      12.395   3.617   6.045  1.00  1.11           C  
ATOM   1351  O   GLU A  87      13.222   2.944   6.663  1.00  1.11           O  
ATOM   1352  CB  GLU A  87      10.872   4.780   7.692  1.00  1.11           C  
ATOM   1353  CG  GLU A  87      10.468   6.078   8.479  1.00  1.11           C  
ATOM   1354  CD  GLU A  87       9.333   6.905   7.840  1.00  1.11           C  
ATOM   1355  OE1 GLU A  87       8.780   6.472   6.871  1.00  1.11           O  
ATOM   1356  OE2 GLU A  87       9.028   7.964   8.345  1.00  1.11           O  
ATOM   1357  H   GLU A  87      10.439   6.094   5.546  1.00  1.11           H  
ATOM   1358  HA  GLU A  87      12.798   5.471   7.052  1.00  1.11           H  
ATOM   1359 1HB  GLU A  87       9.967   4.366   7.240  1.00  1.11           H  
ATOM   1360 2HB  GLU A  87      11.236   4.051   8.417  1.00  1.11           H  
ATOM   1361 1HG  GLU A  87      10.161   5.792   9.484  1.00  1.11           H  
ATOM   1362 2HG  GLU A  87      11.351   6.711   8.571  1.00  1.11           H  
ATOM   1363  N   ASP A  88      11.906   3.217   4.860  1.00  1.16           N  
ATOM   1364  CA  ASP A  88      12.268   1.928   4.271  1.00  1.16           C  
ATOM   1365  C   ASP A  88      13.546   2.153   3.488  1.00  1.16           C  
ATOM   1366  O   ASP A  88      14.430   1.294   3.418  1.00  1.16           O  
ATOM   1367  CB  ASP A  88      11.169   1.408   3.318  1.00  1.16           C  
ATOM   1368  CG  ASP A  88       9.753   1.114   3.997  1.00  1.16           C  
ATOM   1369  OD1 ASP A  88       9.670   0.333   4.959  1.00  1.16           O  
ATOM   1370  OD2 ASP A  88       8.750   1.662   3.518  1.00  1.16           O  
ATOM   1371  H   ASP A  88      11.281   3.822   4.342  1.00  1.16           H  
ATOM   1372  HA  ASP A  88      12.460   1.206   5.057  1.00  1.16           H  
ATOM   1373 1HB  ASP A  88      11.021   2.150   2.530  1.00  1.16           H  
ATOM   1374 2HB  ASP A  88      11.516   0.497   2.833  1.00  1.16           H  
ATOM   1375  N   VAL A  89      13.654   3.358   2.946  1.00  1.23           N  
ATOM   1376  CA  VAL A  89      14.815   3.772   2.186  1.00  1.23           C  
ATOM   1377  C   VAL A  89      16.011   3.848   3.121  1.00  1.23           C  
ATOM   1378  O   VAL A  89      17.069   3.265   2.864  1.00  1.23           O  
ATOM   1379  CB  VAL A  89      14.529   5.144   1.573  1.00  1.23           C  
ATOM   1380  CG1 VAL A  89      15.708   5.693   0.928  1.00  1.23           C  
ATOM   1381  CG2 VAL A  89      13.443   4.997   0.585  1.00  1.23           C  
ATOM   1382  H   VAL A  89      12.865   4.000   3.040  1.00  1.23           H  
ATOM   1383  HA  VAL A  89      15.010   3.043   1.397  1.00  1.23           H  
ATOM   1384  HB  VAL A  89      14.237   5.828   2.347  1.00  1.23           H  
ATOM   1385 1HG1 VAL A  89      15.481   6.666   0.492  1.00  1.23           H  
ATOM   1386 2HG1 VAL A  89      16.518   5.796   1.651  1.00  1.23           H  
ATOM   1387 3HG1 VAL A  89      15.973   5.006   0.166  1.00  1.23           H  
ATOM   1388 1HG2 VAL A  89      13.226   5.949   0.150  1.00  1.23           H  
ATOM   1389 2HG2 VAL A  89      13.777   4.313  -0.171  1.00  1.23           H  
ATOM   1390 3HG2 VAL A  89      12.556   4.605   1.064  1.00  1.23           H  
ATOM   1391  N   ILE A  90      15.800   4.498   4.261  1.00  1.31           N  
ATOM   1392  CA  ILE A  90      16.835   4.627   5.258  1.00  1.31           C  
ATOM   1393  C   ILE A  90      17.168   3.268   5.849  1.00  1.31           C  
ATOM   1394  O   ILE A  90      18.341   2.977   6.057  1.00  1.31           O  
ATOM   1395  CB  ILE A  90      16.466   5.624   6.338  1.00  1.31           C  
ATOM   1396  CG1 ILE A  90      16.391   6.956   5.730  1.00  1.31           C  
ATOM   1397  CG2 ILE A  90      17.569   5.633   7.363  1.00  1.31           C  
ATOM   1398  CD1 ILE A  90      15.773   7.958   6.587  1.00  1.31           C  
ATOM   1399  H   ILE A  90      14.900   4.953   4.416  1.00  1.31           H  
ATOM   1400  HA  ILE A  90      17.730   5.006   4.767  1.00  1.31           H  
ATOM   1401  HB  ILE A  90      15.502   5.377   6.788  1.00  1.31           H  
ATOM   1402 1HG1 ILE A  90      17.393   7.273   5.493  1.00  1.31           H  
ATOM   1403 2HG1 ILE A  90      15.815   6.889   4.807  1.00  1.31           H  
ATOM   1404 1HG2 ILE A  90      17.350   6.373   8.123  1.00  1.31           H  
ATOM   1405 2HG2 ILE A  90      17.641   4.646   7.808  1.00  1.31           H  
ATOM   1406 3HG2 ILE A  90      18.516   5.888   6.883  1.00  1.31           H  
ATOM   1407 1HD1 ILE A  90      15.761   8.880   6.039  1.00  1.31           H  
ATOM   1408 2HD1 ILE A  90      14.748   7.657   6.823  1.00  1.31           H  
ATOM   1409 3HD1 ILE A  90      16.345   8.070   7.510  1.00  1.31           H  
ATOM   1410  N   ARG A  91      16.157   2.434   6.142  1.00  1.40           N  
ATOM   1411  CA  ARG A  91      16.444   1.100   6.660  1.00  1.40           C  
ATOM   1412  C   ARG A  91      17.337   0.336   5.679  1.00  1.40           C  
ATOM   1413  O   ARG A  91      18.273  -0.347   6.095  1.00  1.40           O  
ATOM   1414  CB  ARG A  91      15.176   0.290   6.906  1.00  1.40           C  
ATOM   1415  CG  ARG A  91      15.423  -1.071   7.585  1.00  1.40           C  
ATOM   1416  CD  ARG A  91      14.149  -1.792   7.918  1.00  1.40           C  
ATOM   1417  NE  ARG A  91      13.402  -2.164   6.727  1.00  1.40           N  
ATOM   1418  CZ  ARG A  91      12.263  -1.570   6.319  1.00  1.40           C  
ATOM   1419  NH1 ARG A  91      11.729  -0.588   6.987  1.00  1.40           N  
ATOM   1420  NH2 ARG A  91      11.652  -1.951   5.226  1.00  1.40           N  
ATOM   1421  H   ARG A  91      15.182   2.707   6.018  1.00  1.40           H  
ATOM   1422  HA  ARG A  91      16.970   1.206   7.608  1.00  1.40           H  
ATOM   1423 1HB  ARG A  91      14.493   0.859   7.533  1.00  1.40           H  
ATOM   1424 2HB  ARG A  91      14.673   0.108   5.955  1.00  1.40           H  
ATOM   1425 1HG  ARG A  91      16.012  -1.702   6.917  1.00  1.40           H  
ATOM   1426 2HG  ARG A  91      15.976  -0.913   8.512  1.00  1.40           H  
ATOM   1427 1HD  ARG A  91      14.381  -2.701   8.472  1.00  1.40           H  
ATOM   1428 2HD  ARG A  91      13.518  -1.146   8.528  1.00  1.40           H  
ATOM   1429  HE  ARG A  91      13.768  -2.915   6.159  1.00  1.40           H  
ATOM   1430 1HH1 ARG A  91      12.157  -0.238   7.831  1.00  1.40           H  
ATOM   1431 2HH1 ARG A  91      10.873  -0.164   6.602  1.00  1.40           H  
ATOM   1432 1HH2 ARG A  91      12.016  -2.702   4.660  1.00  1.40           H  
ATOM   1433 2HH2 ARG A  91      10.798  -1.436   4.965  1.00  1.40           H  
ATOM   1434  N   ALA A  92      17.059   0.433   4.373  1.00  1.50           N  
ATOM   1435  CA  ALA A  92      17.914  -0.242   3.406  1.00  1.50           C  
ATOM   1436  C   ALA A  92      19.346   0.290   3.498  1.00  1.50           C  
ATOM   1437  O   ALA A  92      20.311  -0.485   3.489  1.00  1.50           O  
ATOM   1438  CB  ALA A  92      17.373  -0.041   2.002  1.00  1.50           C  
ATOM   1439  H   ALA A  92      16.251   0.965   4.047  1.00  1.50           H  
ATOM   1440  HA  ALA A  92      17.927  -1.305   3.643  1.00  1.50           H  
ATOM   1441 1HB  ALA A  92      18.006  -0.559   1.288  1.00  1.50           H  
ATOM   1442 2HB  ALA A  92      16.358  -0.434   1.946  1.00  1.50           H  
ATOM   1443 3HB  ALA A  92      17.358   1.021   1.768  1.00  1.50           H  
ATOM   1444  N   ALA A  93      19.488   1.614   3.638  1.00  1.60           N  
ATOM   1445  CA  ALA A  93      20.807   2.213   3.780  1.00  1.60           C  
ATOM   1446  C   ALA A  93      21.484   1.711   5.054  1.00  1.60           C  
ATOM   1447  O   ALA A  93      22.692   1.458   5.070  1.00  1.60           O  
ATOM   1448  CB  ALA A  93      20.702   3.729   3.798  1.00  1.60           C  
ATOM   1449  H   ALA A  93      18.659   2.213   3.618  1.00  1.60           H  
ATOM   1450  HA  ALA A  93      21.411   1.907   2.928  1.00  1.60           H  
ATOM   1451 1HB  ALA A  93      21.689   4.147   3.870  1.00  1.60           H  
ATOM   1452 2HB  ALA A  93      20.231   4.073   2.890  1.00  1.60           H  
ATOM   1453 3HB  ALA A  93      20.111   4.042   4.650  1.00  1.60           H  
ATOM   1454  N   ALA A  94      20.693   1.556   6.122  1.00  1.70           N  
ATOM   1455  CA  ALA A  94      21.183   1.076   7.401  1.00  1.70           C  
ATOM   1456  C   ALA A  94      21.724  -0.318   7.284  1.00  1.70           C  
ATOM   1457  O   ALA A  94      22.762  -0.638   7.857  1.00  1.70           O  
ATOM   1458  CB  ALA A  94      20.076   1.040   8.425  1.00  1.70           C  
ATOM   1459  H   ALA A  94      19.711   1.804   6.042  1.00  1.70           H  
ATOM   1460  HA  ALA A  94      21.976   1.746   7.728  1.00  1.70           H  
ATOM   1461 1HB  ALA A  94      20.476   0.695   9.375  1.00  1.70           H  
ATOM   1462 2HB  ALA A  94      19.642   2.004   8.539  1.00  1.70           H  
ATOM   1463 3HB  ALA A  94      19.310   0.363   8.108  1.00  1.70           H  
ATOM   1464  N   ALA A  95      21.010  -1.157   6.533  1.00  1.79           N  
ATOM   1465  CA  ALA A  95      21.424  -2.529   6.340  1.00  1.79           C  
ATOM   1466  C   ALA A  95      22.760  -2.564   5.637  1.00  1.79           C  
ATOM   1467  O   ALA A  95      23.657  -3.326   6.015  1.00  1.79           O  
ATOM   1468  CB  ALA A  95      20.383  -3.272   5.529  1.00  1.79           C  
ATOM   1469  H   ALA A  95      20.141  -0.829   6.109  1.00  1.79           H  
ATOM   1470  HA  ALA A  95      21.530  -2.999   7.315  1.00  1.79           H  
ATOM   1471 1HB  ALA A  95      20.691  -4.306   5.396  1.00  1.79           H  
ATOM   1472 2HB  ALA A  95      19.428  -3.237   6.053  1.00  1.79           H  
ATOM   1473 3HB  ALA A  95      20.277  -2.798   4.557  1.00  1.79           H  
ATOM   1474  N   ALA A  96      22.912  -1.699   4.635  1.00  1.88           N  
ATOM   1475  CA  ALA A  96      24.163  -1.619   3.914  1.00  1.88           C  
ATOM   1476  C   ALA A  96      25.281  -1.174   4.845  1.00  1.88           C  
ATOM   1477  O   ALA A  96      26.376  -1.748   4.833  1.00  1.88           O  
ATOM   1478  CB  ALA A  96      24.026  -0.656   2.759  1.00  1.88           C  
ATOM   1479  H   ALA A  96      22.126  -1.105   4.358  1.00  1.88           H  
ATOM   1480  HA  ALA A  96      24.407  -2.611   3.537  1.00  1.88           H  
ATOM   1481 1HB  ALA A  96      24.953  -0.614   2.227  1.00  1.88           H  
ATOM   1482 2HB  ALA A  96      23.233  -0.993   2.096  1.00  1.88           H  
ATOM   1483 3HB  ALA A  96      23.785   0.332   3.133  1.00  1.88           H  
ATOM   1484  N   ALA A  97      24.979  -0.183   5.696  1.00  1.98           N  
ATOM   1485  CA  ALA A  97      25.953   0.318   6.653  1.00  1.98           C  
ATOM   1486  C   ALA A  97      26.341  -0.765   7.645  1.00  1.98           C  
ATOM   1487  O   ALA A  97      27.513  -0.914   7.984  1.00  1.98           O  
ATOM   1488  CB  ALA A  97      25.401   1.531   7.389  1.00  1.98           C  
ATOM   1489  H   ALA A  97      24.059   0.255   5.647  1.00  1.98           H  
ATOM   1490  HA  ALA A  97      26.841   0.611   6.107  1.00  1.98           H  
ATOM   1491 1HB  ALA A  97      26.154   1.906   8.079  1.00  1.98           H  
ATOM   1492 2HB  ALA A  97      25.145   2.307   6.668  1.00  1.98           H  
ATOM   1493 3HB  ALA A  97      24.512   1.247   7.943  1.00  1.98           H  
ATOM   1494  N   ALA A  98      25.367  -1.551   8.101  1.00  2.12           N  
ATOM   1495  CA  ALA A  98      25.656  -2.615   9.043  1.00  2.12           C  
ATOM   1496  C   ALA A  98      26.571  -3.647   8.417  1.00  2.12           C  
ATOM   1497  O   ALA A  98      27.541  -4.105   9.034  1.00  2.12           O  
ATOM   1498  CB  ALA A  98      24.371  -3.271   9.486  1.00  2.12           C  
ATOM   1499  H   ALA A  98      24.408  -1.388   7.807  1.00  2.12           H  
ATOM   1500  HA  ALA A  98      26.159  -2.181   9.905  1.00  2.12           H  
ATOM   1501 1HB  ALA A  98      24.590  -4.056  10.205  1.00  2.12           H  
ATOM   1502 2HB  ALA A  98      23.723  -2.524   9.943  1.00  2.12           H  
ATOM   1503 3HB  ALA A  98      23.871  -3.700   8.619  1.00  2.12           H  
ATOM   1504  N   ALA A  99      26.296  -3.989   7.158  1.00  2.34           N  
ATOM   1505  CA  ALA A  99      27.130  -4.961   6.492  1.00  2.34           C  
ATOM   1506  C   ALA A  99      28.541  -4.439   6.401  1.00  2.34           C  
ATOM   1507  O   ALA A  99      29.509  -5.179   6.611  1.00  2.34           O  
ATOM   1508  CB  ALA A  99      26.601  -5.246   5.093  1.00  2.34           C  
ATOM   1509  H   ALA A  99      25.483  -3.597   6.679  1.00  2.34           H  
ATOM   1510  HA  ALA A  99      27.132  -5.875   7.082  1.00  2.34           H  
ATOM   1511 1HB  ALA A  99      27.227  -5.984   4.608  1.00  2.34           H  
ATOM   1512 2HB  ALA A  99      25.582  -5.623   5.166  1.00  2.34           H  
ATOM   1513 3HB  ALA A  99      26.602  -4.325   4.508  1.00  2.34           H  
ATOM   1514  N   ALA A 100      28.673  -3.160   6.057  1.00  2.67           N  
ATOM   1515  CA  ALA A 100      29.979  -2.548   5.919  1.00  2.67           C  
ATOM   1516  C   ALA A 100      30.710  -2.485   7.246  1.00  2.67           C  
ATOM   1517  O   ALA A 100      31.901  -2.791   7.322  1.00  2.67           O  
ATOM   1518  CB  ALA A 100      29.820  -1.179   5.328  1.00  2.67           C  
ATOM   1519  H   ALA A 100      27.842  -2.593   5.872  1.00  2.67           H  
ATOM   1520  HA  ALA A 100      30.571  -3.154   5.253  1.00  2.67           H  
ATOM   1521 1HB  ALA A 100      30.795  -0.717   5.197  1.00  2.67           H  
ATOM   1522 2HB  ALA A 100      29.313  -1.249   4.364  1.00  2.67           H  
ATOM   1523 3HB  ALA A 100      29.221  -0.596   6.011  1.00  2.67           H  
ATOM   1524  N   ALA A 101      29.990  -2.153   8.312  1.00  3.13           N  
ATOM   1525  CA  ALA A 101      30.570  -2.038   9.642  1.00  3.13           C  
ATOM   1526  C   ALA A 101      31.186  -3.350  10.081  1.00  3.13           C  
ATOM   1527  O   ALA A 101      32.283  -3.393  10.638  1.00  3.13           O  
ATOM   1528  CB  ALA A 101      29.504  -1.629  10.629  1.00  3.13           C  
ATOM   1529  H   ALA A 101      29.007  -1.919   8.192  1.00  3.13           H  
ATOM   1530  HA  ALA A 101      31.351  -1.279   9.608  1.00  3.13           H  
ATOM   1531 1HB  ALA A 101      29.953  -1.528  11.609  1.00  3.13           H  
ATOM   1532 2HB  ALA A 101      29.064  -0.686  10.312  1.00  3.13           H  
ATOM   1533 3HB  ALA A 101      28.732  -2.394  10.657  1.00  3.13           H  
ATOM   1534  N   ALA A 102      30.507  -4.433   9.709  1.00  3.74           N  
ATOM   1535  CA  ALA A 102      30.884  -5.798  10.030  1.00  3.74           C  
ATOM   1536  C   ALA A 102      31.977  -6.334   9.114  1.00  3.74           C  
ATOM   1537  O   ALA A 102      32.380  -7.491   9.238  1.00  3.74           O  
ATOM   1538  CB  ALA A 102      29.666  -6.691   9.916  1.00  3.74           C  
ATOM   1539  H   ALA A 102      29.612  -4.295   9.237  1.00  3.74           H  
ATOM   1540  HA  ALA A 102      31.256  -5.809  11.053  1.00  3.74           H  
ATOM   1541 1HB  ALA A 102      29.933  -7.709  10.184  1.00  3.74           H  
ATOM   1542 2HB  ALA A 102      28.888  -6.325  10.586  1.00  3.74           H  
ATOM   1543 3HB  ALA A 102      29.300  -6.665   8.887  1.00  3.74           H  
ATOM   1544  N   ALA A 103      32.418  -5.511   8.159  1.00  4.48           N  
ATOM   1545  CA  ALA A 103      33.408  -5.849   7.146  1.00  4.48           C  
ATOM   1546  C   ALA A 103      32.942  -6.982   6.240  1.00  4.48           C  
ATOM   1547  O   ALA A 103      33.757  -7.720   5.684  1.00  4.48           O  
ATOM   1548  CB  ALA A 103      34.732  -6.215   7.797  1.00  4.48           C  
ATOM   1549  H   ALA A 103      32.061  -4.560   8.123  1.00  4.48           H  
ATOM   1550  HA  ALA A 103      33.553  -4.963   6.526  1.00  4.48           H  
ATOM   1551 1HB  ALA A 103      35.466  -6.418   7.019  1.00  4.48           H  
ATOM   1552 2HB  ALA A 103      35.072  -5.382   8.411  1.00  4.48           H  
ATOM   1553 3HB  ALA A 103      34.624  -7.097   8.418  1.00  4.48           H  
ATOM   1554  N   ALA A 104      31.626  -7.099   6.069  1.00  5.25           N  
ATOM   1555  CA  ALA A 104      31.038  -8.058   5.148  1.00  5.25           C  
ATOM   1556  C   ALA A 104      30.742  -7.306   3.866  1.00  5.25           C  
ATOM   1557  O   ALA A 104      30.979  -7.778   2.746  1.00  5.25           O  
ATOM   1558  CB  ALA A 104      29.772  -8.654   5.740  1.00  5.25           C  
ATOM   1559  H   ALA A 104      31.007  -6.462   6.564  1.00  5.25           H  
ATOM   1560  HA  ALA A 104      31.760  -8.847   4.936  1.00  5.25           H  
ATOM   1561 1HB  ALA A 104      29.333  -9.359   5.036  1.00  5.25           H  
ATOM   1562 2HB  ALA A 104      30.021  -9.172   6.667  1.00  5.25           H  
ATOM   1563 3HB  ALA A 104      29.060  -7.855   5.951  1.00  5.25           H  
ATOM   1564  N   ALA A 105      30.168  -6.130   4.087  1.00  5.89           N  
ATOM   1565  CA  ALA A 105      29.800  -5.092   3.133  1.00  5.89           C  
ATOM   1566  C   ALA A 105      29.051  -5.549   1.913  1.00  5.89           C  
ATOM   1567  O   ALA A 105      29.051  -4.827   0.930  1.00  5.89           O  
ATOM   1568  CB  ALA A 105      31.061  -4.402   2.662  1.00  5.89           C  
ATOM   1569  H   ALA A 105      30.014  -5.898   5.058  1.00  5.89           H  
ATOM   1570  HA  ALA A 105      29.171  -4.379   3.654  1.00  5.89           H  
ATOM   1571 1HB  ALA A 105      30.792  -3.587   2.011  1.00  5.89           H  
ATOM   1572 2HB  ALA A 105      31.618  -4.016   3.504  1.00  5.89           H  
ATOM   1573 3HB  ALA A 105      31.686  -5.114   2.124  1.00  5.89           H  
ATOM   1574  N   ALA A 106      28.432  -6.717   1.916  1.00  6.24           N  
ATOM   1575  CA  ALA A 106      27.804  -7.224   0.695  1.00  6.24           C  
ATOM   1576  C   ALA A 106      28.824  -7.187  -0.457  1.00  6.24           C  
ATOM   1577  O   ALA A 106      28.474  -6.910  -1.603  1.00  6.24           O  
ATOM   1578  CB  ALA A 106      26.568  -6.410   0.332  1.00  6.24           C  
ATOM   1579  H   ALA A 106      28.439  -7.281   2.753  1.00  6.24           H  
ATOM   1580  HA  ALA A 106      27.517  -8.261   0.863  1.00  6.24           H  
ATOM   1581 1HB  ALA A 106      26.123  -6.828  -0.569  1.00  6.24           H  
ATOM   1582 2HB  ALA A 106      25.849  -6.460   1.149  1.00  6.24           H  
ATOM   1583 3HB  ALA A 106      26.827  -5.374   0.148  1.00  6.24           H  
ATOM   1584  N   ALA A 107      30.098  -7.476  -0.132  1.00  6.17           N  
ATOM   1585  CA  ALA A 107      31.246  -7.443  -1.051  1.00  6.17           C  
ATOM   1586  C   ALA A 107      31.503  -6.031  -1.605  1.00  6.17           C  
ATOM   1587  O   ALA A 107      32.144  -5.864  -2.641  1.00  6.17           O  
ATOM   1588  CB  ALA A 107      31.042  -8.415  -2.206  1.00  6.17           C  
ATOM   1589  H   ALA A 107      30.299  -7.688   0.847  1.00  6.17           H  
ATOM   1590  HA  ALA A 107      32.125  -7.745  -0.486  1.00  6.17           H  
ATOM   1591 1HB  ALA A 107      31.924  -8.397  -2.845  1.00  6.17           H  
ATOM   1592 2HB  ALA A 107      30.901  -9.419  -1.808  1.00  6.17           H  
ATOM   1593 3HB  ALA A 107      30.177  -8.138  -2.797  1.00  6.17           H  
ATOM   1594  N   ALA A 108      31.018  -5.028  -0.875  1.00  5.75           N  
ATOM   1595  CA  ALA A 108      31.122  -3.577  -1.052  1.00  5.75           C  
ATOM   1596  C   ALA A 108      30.340  -3.018  -2.231  1.00  5.75           C  
ATOM   1597  O   ALA A 108      29.936  -1.839  -2.200  1.00  5.75           O  
ATOM   1598  CB  ALA A 108      32.579  -3.187  -1.222  1.00  5.75           C  
ATOM   1599  H   ALA A 108      30.459  -5.290  -0.082  1.00  5.75           H  
ATOM   1600  HA  ALA A 108      30.739  -3.111  -0.153  1.00  5.75           H  
ATOM   1601 1HB  ALA A 108      32.651  -2.111  -1.301  1.00  5.75           H  
ATOM   1602 2HB  ALA A 108      33.149  -3.531  -0.363  1.00  5.75           H  
ATOM   1603 3HB  ALA A 108      32.983  -3.632  -2.127  1.00  5.75           H  
ATOM   1604  N   ALA A 109      30.006  -3.868  -3.209  1.00  5.11           N  
ATOM   1605  CA  ALA A 109      29.362  -3.387  -4.412  1.00  5.11           C  
ATOM   1606  C   ALA A 109      30.066  -2.085  -4.747  1.00  5.11           C  
ATOM   1607  O   ALA A 109      31.294  -2.013  -4.703  1.00  5.11           O  
ATOM   1608  CB  ALA A 109      27.866  -3.209  -4.179  1.00  5.11           C  
ATOM   1609  H   ALA A 109      30.304  -4.836  -3.147  1.00  5.11           H  
ATOM   1610  HA  ALA A 109      29.531  -4.099  -5.220  1.00  5.11           H  
ATOM   1611 1HB  ALA A 109      27.384  -2.842  -5.081  1.00  5.11           H  
ATOM   1612 2HB  ALA A 109      27.434  -4.174  -3.910  1.00  5.11           H  
ATOM   1613 3HB  ALA A 109      27.701  -2.509  -3.366  1.00  5.11           H  
ATOM   1614  N   ALA A 110      29.304  -1.050  -5.031  1.00  4.38           N  
ATOM   1615  CA  ALA A 110      29.841   0.286  -4.951  1.00  4.38           C  
ATOM   1616  C   ALA A 110      29.007   0.907  -3.870  1.00  4.38           C  
ATOM   1617  O   ALA A 110      29.445   1.731  -3.066  1.00  4.38           O  
ATOM   1618  CB  ALA A 110      29.736   1.026  -6.268  1.00  4.38           C  
ATOM   1619  H   ALA A 110      28.313  -1.156  -5.163  1.00  4.38           H  
ATOM   1620  HA  ALA A 110      30.879   0.252  -4.619  1.00  4.38           H  
ATOM   1621 1HB  ALA A 110      30.109   2.042  -6.142  1.00  4.38           H  
ATOM   1622 2HB  ALA A 110      30.331   0.511  -7.021  1.00  4.38           H  
ATOM   1623 3HB  ALA A 110      28.696   1.060  -6.584  1.00  4.38           H  
ATOM   1624  N   ALA A 111      27.754   0.472  -3.921  1.00  3.66           N  
ATOM   1625  CA  ALA A 111      26.648   0.925  -3.104  1.00  3.66           C  
ATOM   1626  C   ALA A 111      26.794   0.681  -1.610  1.00  3.66           C  
ATOM   1627  O   ALA A 111      26.315   1.488  -0.814  1.00  3.66           O  
ATOM   1628  CB  ALA A 111      25.384   0.238  -3.574  1.00  3.66           C  
ATOM   1629  H   ALA A 111      27.569  -0.237  -4.616  1.00  3.66           H  
ATOM   1630  HA  ALA A 111      26.550   1.999  -3.257  1.00  3.66           H  
ATOM   1631 1HB  ALA A 111      24.534   0.612  -3.003  1.00  3.66           H  
ATOM   1632 2HB  ALA A 111      25.229   0.443  -4.632  1.00  3.66           H  
ATOM   1633 3HB  ALA A 111      25.477  -0.837  -3.422  1.00  3.66           H  
ATOM   1634  N   ALA A 112      27.394  -0.440  -1.189  1.00  3.01           N  
ATOM   1635  CA  ALA A 112      27.423  -0.664   0.253  1.00  3.01           C  
ATOM   1636  C   ALA A 112      28.474   0.226   0.845  1.00  3.01           C  
ATOM   1637  O   ALA A 112      28.277   0.874   1.878  1.00  3.01           O  
ATOM   1638  CB  ALA A 112      27.691  -2.114   0.599  1.00  3.01           C  
ATOM   1639  H   ALA A 112      27.865  -1.086  -1.820  1.00  3.01           H  
ATOM   1640  HA  ALA A 112      26.463  -0.375   0.660  1.00  3.01           H  
ATOM   1641 1HB  ALA A 112      27.700  -2.240   1.684  1.00  3.01           H  
ATOM   1642 2HB  ALA A 112      26.918  -2.746   0.169  1.00  3.01           H  
ATOM   1643 3HB  ALA A 112      28.640  -2.400   0.201  1.00  3.01           H  
ATOM   1644  N   ALA A 113      29.609   0.293   0.158  1.00  2.48           N  
ATOM   1645  CA  ALA A 113      30.674   1.148   0.622  1.00  2.48           C  
ATOM   1646  C   ALA A 113      30.214   2.603   0.631  1.00  2.48           C  
ATOM   1647  O   ALA A 113      30.472   3.336   1.593  1.00  2.48           O  
ATOM   1648  CB  ALA A 113      31.880   0.982  -0.269  1.00  2.48           C  
ATOM   1649  H   ALA A 113      29.733  -0.279  -0.681  1.00  2.48           H  
ATOM   1650  HA  ALA A 113      30.929   0.863   1.642  1.00  2.48           H  
ATOM   1651 1HB  ALA A 113      32.687   1.617   0.088  1.00  2.48           H  
ATOM   1652 2HB  ALA A 113      32.197  -0.054  -0.252  1.00  2.48           H  
ATOM   1653 3HB  ALA A 113      31.615   1.266  -1.291  1.00  2.48           H  
ATOM   1654  N   ALA A 114      29.500   3.018  -0.429  1.00  2.04           N  
ATOM   1655  CA  ALA A 114      29.031   4.394  -0.535  1.00  2.04           C  
ATOM   1656  C   ALA A 114      27.990   4.750   0.511  1.00  2.04           C  
ATOM   1657  O   ALA A 114      28.099   5.784   1.174  1.00  2.04           O  
ATOM   1658  CB  ALA A 114      28.440   4.627  -1.909  1.00  2.04           C  
ATOM   1659  H   ALA A 114      29.316   2.383  -1.207  1.00  2.04           H  
ATOM   1660  HA  ALA A 114      29.889   5.049  -0.396  1.00  2.04           H  
ATOM   1661 1HB  ALA A 114      28.123   5.666  -1.995  1.00  2.04           H  
ATOM   1662 2HB  ALA A 114      29.190   4.407  -2.669  1.00  2.04           H  
ATOM   1663 3HB  ALA A 114      27.584   3.971  -2.046  1.00  2.04           H  
ATOM   1664  N   ALA A 115      26.975   3.898   0.695  1.00  1.71           N  
ATOM   1665  CA  ALA A 115      25.957   4.217   1.682  1.00  1.71           C  
ATOM   1666  C   ALA A 115      26.584   4.277   3.059  1.00  1.71           C  
ATOM   1667  O   ALA A 115      26.299   5.172   3.843  1.00  1.71           O  
ATOM   1668  CB  ALA A 115      24.834   3.202   1.653  1.00  1.71           C  
ATOM   1669  H   ALA A 115      26.890   3.037   0.150  1.00  1.71           H  
ATOM   1670  HA  ALA A 115      25.554   5.202   1.451  1.00  1.71           H  
ATOM   1671 1HB  ALA A 115      24.077   3.466   2.392  1.00  1.71           H  
ATOM   1672 2HB  ALA A 115      24.386   3.184   0.661  1.00  1.71           H  
ATOM   1673 3HB  ALA A 115      25.241   2.214   1.884  1.00  1.71           H  
ATOM   1674  N   HIS A 116      27.512   3.375   3.351  1.00  1.45           N  
ATOM   1675  CA  HIS A 116      28.142   3.400   4.655  1.00  1.45           C  
ATOM   1676  C   HIS A 116      28.927   4.678   4.848  1.00  1.45           C  
ATOM   1677  O   HIS A 116      28.747   5.378   5.849  1.00  1.45           O  
ATOM   1678  CB  HIS A 116      29.058   2.199   4.826  1.00  1.45           C  
ATOM   1679  CG  HIS A 116      29.778   2.133   6.160  1.00  1.45           C  
ATOM   1680  ND1 HIS A 116      29.120   1.940   7.352  1.00  1.45           N  
ATOM   1681  CD2 HIS A 116      31.094   2.168   6.462  1.00  1.45           C  
ATOM   1682  CE1 HIS A 116      29.997   1.876   8.336  1.00  1.45           C  
ATOM   1683  NE2 HIS A 116      31.204   2.012   7.825  1.00  1.45           N  
ATOM   1684  H   HIS A 116      27.764   2.635   2.693  1.00  1.45           H  
ATOM   1685  HA  HIS A 116      27.378   3.355   5.428  1.00  1.45           H  
ATOM   1686 1HB  HIS A 116      28.483   1.293   4.682  1.00  1.45           H  
ATOM   1687 2HB  HIS A 116      29.811   2.214   4.038  1.00  1.45           H  
ATOM   1688  HD2 HIS A 116      31.914   2.287   5.754  1.00  1.45           H  
ATOM   1689  HE1 HIS A 116      29.760   1.734   9.390  1.00  1.45           H  
ATOM   1690  HE2 HIS A 116      32.069   1.998   8.344  1.00  1.45           H  
ATOM   1691  N   THR A 117      29.761   5.014   3.869  1.00  1.27           N  
ATOM   1692  CA  THR A 117      30.617   6.177   3.953  1.00  1.27           C  
ATOM   1693  C   THR A 117      29.803   7.447   4.190  1.00  1.27           C  
ATOM   1694  O   THR A 117      30.158   8.282   5.028  1.00  1.27           O  
ATOM   1695  CB  THR A 117      31.429   6.308   2.654  1.00  1.27           C  
ATOM   1696  OG1 THR A 117      32.183   5.122   2.464  1.00  1.27           O  
ATOM   1697  CG2 THR A 117      32.398   7.484   2.727  1.00  1.27           C  
ATOM   1698  H   THR A 117      29.842   4.416   3.045  1.00  1.27           H  
ATOM   1699  HA  THR A 117      31.292   6.048   4.787  1.00  1.27           H  
ATOM   1700  HB  THR A 117      30.750   6.442   1.811  1.00  1.27           H  
ATOM   1701  HG1 THR A 117      31.572   4.381   2.274  1.00  1.27           H  
ATOM   1702 1HG2 THR A 117      32.971   7.553   1.799  1.00  1.27           H  
ATOM   1703 2HG2 THR A 117      31.834   8.381   2.865  1.00  1.27           H  
ATOM   1704 3HG2 THR A 117      33.085   7.348   3.564  1.00  1.27           H  
ATOM   1705  N   ILE A 118      28.708   7.595   3.457  1.00  1.15           N  
ATOM   1706  CA  ILE A 118      27.893   8.790   3.552  1.00  1.15           C  
ATOM   1707  C   ILE A 118      26.995   8.825   4.785  1.00  1.15           C  
ATOM   1708  O   ILE A 118      26.876   9.857   5.443  1.00  1.15           O  
ATOM   1709  CB  ILE A 118      27.062   8.949   2.301  1.00  1.15           C  
ATOM   1710  CG1 ILE A 118      28.015   9.143   1.135  1.00  1.15           C  
ATOM   1711  CG2 ILE A 118      26.164  10.171   2.465  1.00  1.15           C  
ATOM   1712  CD1 ILE A 118      27.360   9.064  -0.190  1.00  1.15           C  
ATOM   1713  H   ILE A 118      28.452   6.869   2.782  1.00  1.15           H  
ATOM   1714  HA  ILE A 118      28.563   9.643   3.607  1.00  1.15           H  
ATOM   1715  HB  ILE A 118      26.471   8.048   2.118  1.00  1.15           H  
ATOM   1716 1HG1 ILE A 118      28.498  10.095   1.245  1.00  1.15           H  
ATOM   1717 2HG1 ILE A 118      28.780   8.364   1.175  1.00  1.15           H  
ATOM   1718 1HG2 ILE A 118      25.575  10.335   1.569  1.00  1.15           H  
ATOM   1719 2HG2 ILE A 118      25.505  10.004   3.313  1.00  1.15           H  
ATOM   1720 3HG2 ILE A 118      26.778  11.052   2.650  1.00  1.15           H  
ATOM   1721 1HD1 ILE A 118      28.098   9.206  -0.977  1.00  1.15           H  
ATOM   1722 2HD1 ILE A 118      26.890   8.086  -0.309  1.00  1.15           H  
ATOM   1723 3HD1 ILE A 118      26.612   9.833  -0.251  1.00  1.15           H  
ATOM   1724  N   ILE A 119      26.351   7.707   5.099  1.00  1.08           N  
ATOM   1725  CA  ILE A 119      25.446   7.666   6.232  1.00  1.08           C  
ATOM   1726  C   ILE A 119      26.174   7.732   7.566  1.00  1.08           C  
ATOM   1727  O   ILE A 119      25.686   8.401   8.480  1.00  1.08           O  
ATOM   1728  CB  ILE A 119      24.579   6.394   6.229  1.00  1.08           C  
ATOM   1729  CG1 ILE A 119      23.673   6.348   4.959  1.00  1.08           C  
ATOM   1730  CG2 ILE A 119      23.759   6.313   7.489  1.00  1.08           C  
ATOM   1731  CD1 ILE A 119      22.762   7.496   4.799  1.00  1.08           C  
ATOM   1732  H   ILE A 119      26.474   6.862   4.546  1.00  1.08           H  
ATOM   1733  HA  ILE A 119      24.784   8.528   6.164  1.00  1.08           H  
ATOM   1734  HB  ILE A 119      25.233   5.519   6.182  1.00  1.08           H  
ATOM   1735 1HG1 ILE A 119      24.290   6.325   4.078  1.00  1.08           H  
ATOM   1736 2HG1 ILE A 119      23.092   5.441   5.001  1.00  1.08           H  
ATOM   1737 1HG2 ILE A 119      23.181   5.405   7.463  1.00  1.08           H  
ATOM   1738 2HG2 ILE A 119      24.418   6.305   8.356  1.00  1.08           H  
ATOM   1739 3HG2 ILE A 119      23.099   7.164   7.548  1.00  1.08           H  
ATOM   1740 1HD1 ILE A 119      22.176   7.378   3.887  1.00  1.08           H  
ATOM   1741 2HD1 ILE A 119      22.102   7.552   5.648  1.00  1.08           H  
ATOM   1742 3HD1 ILE A 119      23.363   8.392   4.734  1.00  1.08           H  
ATOM   1743  N   THR A 120      27.311   7.026   7.701  1.00  1.04           N  
ATOM   1744  CA  THR A 120      28.023   6.990   8.973  1.00  1.04           C  
ATOM   1745  C   THR A 120      29.263   7.889   9.047  1.00  1.04           C  
ATOM   1746  O   THR A 120      29.791   8.110  10.138  1.00  1.04           O  
ATOM   1747  CB  THR A 120      28.459   5.548   9.319  1.00  1.04           C  
ATOM   1748  OG1 THR A 120      29.406   5.085   8.363  1.00  1.04           O  
ATOM   1749  CG2 THR A 120      27.238   4.637   9.281  1.00  1.04           C  
ATOM   1750  H   THR A 120      27.685   6.485   6.921  1.00  1.04           H  
ATOM   1751  HA  THR A 120      27.340   7.325   9.738  1.00  1.04           H  
ATOM   1752  HB  THR A 120      28.909   5.524  10.311  1.00  1.04           H  
ATOM   1753  HG1 THR A 120      29.036   5.180   7.467  1.00  1.04           H  
ATOM   1754 1HG2 THR A 120      27.534   3.619   9.514  1.00  1.04           H  
ATOM   1755 2HG2 THR A 120      26.507   4.982  10.010  1.00  1.04           H  
ATOM   1756 3HG2 THR A 120      26.801   4.663   8.281  1.00  1.04           H  
ATOM   1757  N   GLY A 121      29.742   8.421   7.919  1.00  1.00           N  
ATOM   1758  CA  GLY A 121      30.981   9.184   7.970  1.00  1.00           C  
ATOM   1759  C   GLY A 121      30.925  10.295   9.005  1.00  1.00           C  
ATOM   1760  O   GLY A 121      29.978  11.086   9.066  1.00  1.00           O  
ATOM   1761  H   GLY A 121      29.317   8.256   7.011  1.00  1.00           H  
ATOM   1762 1HA  GLY A 121      31.804   8.515   8.210  1.00  1.00           H  
ATOM   1763 2HA  GLY A 121      31.188   9.604   6.986  1.00  1.00           H  
ATOM   1764  N   LYS A 122      32.017  10.413   9.755  1.00  0.97           N  
ATOM   1765  CA  LYS A 122      32.173  11.371  10.851  1.00  0.97           C  
ATOM   1766  C   LYS A 122      32.084  12.835  10.433  1.00  0.97           C  
ATOM   1767  O   LYS A 122      31.998  13.723  11.272  1.00  0.97           O  
ATOM   1768  CB  LYS A 122      33.497  11.132  11.541  1.00  0.97           C  
ATOM   1769  CG  LYS A 122      34.705  11.494  10.712  1.00  0.97           C  
ATOM   1770  CD  LYS A 122      35.956  11.133  11.441  1.00  0.97           C  
ATOM   1771  CE  LYS A 122      37.191  11.520  10.680  1.00  0.97           C  
ATOM   1772  NZ  LYS A 122      38.409  11.125  11.412  1.00  0.97           N  
ATOM   1773  H   LYS A 122      32.778   9.748   9.594  1.00  0.97           H  
ATOM   1774  HA  LYS A 122      31.377  11.185  11.574  1.00  0.97           H  
ATOM   1775 1HB  LYS A 122      33.533  11.702  12.463  1.00  0.97           H  
ATOM   1776 2HB  LYS A 122      33.582  10.076  11.814  1.00  0.97           H  
ATOM   1777 1HG  LYS A 122      34.673  10.970   9.758  1.00  0.97           H  
ATOM   1778 2HG  LYS A 122      34.711  12.569  10.526  1.00  0.97           H  
ATOM   1779 1HD  LYS A 122      35.966  11.619  12.417  1.00  0.97           H  
ATOM   1780 2HD  LYS A 122      35.971  10.053  11.596  1.00  0.97           H  
ATOM   1781 1HE  LYS A 122      37.185  11.034   9.707  1.00  0.97           H  
ATOM   1782 2HE  LYS A 122      37.199  12.593  10.539  1.00  0.97           H  
ATOM   1783 1HZ  LYS A 122      39.225  11.397  10.891  1.00  0.97           H  
ATOM   1784 2HZ  LYS A 122      38.414  11.577  12.317  1.00  0.97           H  
ATOM   1785 3HZ  LYS A 122      38.402  10.122  11.542  1.00  0.97           H  
ATOM   1786  N   THR A 123      32.185  13.091   9.137  1.00  0.92           N  
ATOM   1787  CA  THR A 123      32.153  14.448   8.631  1.00  0.92           C  
ATOM   1788  C   THR A 123      30.749  14.938   8.242  1.00  0.92           C  
ATOM   1789  O   THR A 123      30.557  16.137   8.098  1.00  0.92           O  
ATOM   1790  CB  THR A 123      33.056  14.545   7.394  1.00  0.92           C  
ATOM   1791  OG1 THR A 123      32.525  13.726   6.354  1.00  0.92           O  
ATOM   1792  CG2 THR A 123      34.436  14.041   7.722  1.00  0.92           C  
ATOM   1793  H   THR A 123      32.269  12.315   8.500  1.00  0.92           H  
ATOM   1794  HA  THR A 123      32.537  15.109   9.404  1.00  0.92           H  
ATOM   1795  HB  THR A 123      33.110  15.578   7.054  1.00  0.92           H  
ATOM   1796  HG1 THR A 123      31.707  14.144   6.020  1.00  0.92           H  
ATOM   1797 1HG2 THR A 123      35.066  14.104   6.836  1.00  0.92           H  
ATOM   1798 2HG2 THR A 123      34.864  14.639   8.506  1.00  0.92           H  
ATOM   1799 3HG2 THR A 123      34.374  13.007   8.049  1.00  0.92           H  
ATOM   1800  N   ASN A 124      29.780  14.031   8.099  1.00  0.86           N  
ATOM   1801  CA  ASN A 124      28.417  14.352   7.624  1.00  0.86           C  
ATOM   1802  C   ASN A 124      27.470  14.761   8.759  1.00  0.86           C  
ATOM   1803  O   ASN A 124      26.867  13.884   9.386  1.00  0.86           O  
ATOM   1804  CB  ASN A 124      27.816  13.139   6.922  1.00  0.86           C  
ATOM   1805  CG  ASN A 124      28.430  12.737   5.602  1.00  0.86           C  
ATOM   1806  OD1 ASN A 124      28.302  13.387   4.562  1.00  0.86           O  
ATOM   1807  ND2 ASN A 124      29.102  11.644   5.639  1.00  0.86           N  
ATOM   1808  H   ASN A 124      29.989  13.056   8.319  1.00  0.86           H  
ATOM   1809  HA  ASN A 124      28.482  15.191   6.924  1.00  0.86           H  
ATOM   1810 1HB  ASN A 124      27.931  12.280   7.586  1.00  0.86           H  
ATOM   1811 2HB  ASN A 124      26.755  13.291   6.796  1.00  0.86           H  
ATOM   1812 1HD2 ASN A 124      29.545  11.300   4.820  1.00  0.86           H  
ATOM   1813 2HD2 ASN A 124      29.174  11.133   6.500  1.00  0.86           H  
ATOM   1814  N   PHE A 125      27.293  16.065   9.040  1.00  0.80           N  
ATOM   1815  CA  PHE A 125      26.499  16.407  10.228  1.00  0.80           C  
ATOM   1816  C   PHE A 125      25.162  17.030   9.880  1.00  0.80           C  
ATOM   1817  O   PHE A 125      24.331  17.238  10.758  1.00  0.80           O  
ATOM   1818  CB  PHE A 125      27.244  17.313  11.196  1.00  0.80           C  
ATOM   1819  CG  PHE A 125      27.499  18.741  10.839  1.00  0.80           C  
ATOM   1820  CD1 PHE A 125      26.579  19.723  11.163  1.00  0.80           C  
ATOM   1821  CD2 PHE A 125      28.669  19.111  10.232  1.00  0.80           C  
ATOM   1822  CE1 PHE A 125      26.841  21.055  10.878  1.00  0.80           C  
ATOM   1823  CE2 PHE A 125      28.937  20.435   9.943  1.00  0.80           C  
ATOM   1824  CZ  PHE A 125      28.023  21.406  10.264  1.00  0.80           C  
ATOM   1825  H   PHE A 125      27.719  16.790   8.463  1.00  0.80           H  
ATOM   1826  HA  PHE A 125      26.291  15.489  10.775  1.00  0.80           H  
ATOM   1827 1HB  PHE A 125      26.738  17.283  12.160  1.00  0.80           H  
ATOM   1828 2HB  PHE A 125      28.214  16.902  11.330  1.00  0.80           H  
ATOM   1829  HD1 PHE A 125      25.647  19.438  11.657  1.00  0.80           H  
ATOM   1830  HD2 PHE A 125      29.399  18.335   9.988  1.00  0.80           H  
ATOM   1831  HE1 PHE A 125      26.111  21.822  11.142  1.00  0.80           H  
ATOM   1832  HE2 PHE A 125      29.878  20.707   9.463  1.00  0.80           H  
ATOM   1833  HZ  PHE A 125      28.232  22.443  10.040  1.00  0.80           H  
ATOM   1834  N   ARG A 126      24.949  17.325   8.612  1.00  0.74           N  
ATOM   1835  CA  ARG A 126      23.681  17.895   8.189  1.00  0.74           C  
ATOM   1836  C   ARG A 126      23.049  16.983   7.147  1.00  0.74           C  
ATOM   1837  O   ARG A 126      23.774  16.434   6.316  1.00  0.74           O  
ATOM   1838  CB  ARG A 126      23.905  19.249   7.565  1.00  0.74           C  
ATOM   1839  CG  ARG A 126      24.489  20.282   8.452  1.00  0.74           C  
ATOM   1840  CD  ARG A 126      24.526  21.641   7.823  1.00  0.74           C  
ATOM   1841  NE  ARG A 126      25.452  21.720   6.694  1.00  0.74           N  
ATOM   1842  CZ  ARG A 126      25.643  22.825   5.933  1.00  0.74           C  
ATOM   1843  NH1 ARG A 126      24.967  23.930   6.203  1.00  0.74           N  
ATOM   1844  NH2 ARG A 126      26.509  22.782   4.929  1.00  0.74           N  
ATOM   1845  H   ARG A 126      25.695  17.202   7.934  1.00  0.74           H  
ATOM   1846  HA  ARG A 126      23.026  17.989   9.047  1.00  0.74           H  
ATOM   1847 1HB  ARG A 126      24.577  19.137   6.726  1.00  0.74           H  
ATOM   1848 2HB  ARG A 126      22.969  19.623   7.182  1.00  0.74           H  
ATOM   1849 1HG  ARG A 126      23.951  20.323   9.401  1.00  0.74           H  
ATOM   1850 2HG  ARG A 126      25.519  19.988   8.617  1.00  0.74           H  
ATOM   1851 1HD  ARG A 126      23.531  21.904   7.465  1.00  0.74           H  
ATOM   1852 2HD  ARG A 126      24.842  22.369   8.569  1.00  0.74           H  
ATOM   1853  HE  ARG A 126      25.989  20.892   6.466  1.00  0.74           H  
ATOM   1854 1HH1 ARG A 126      24.304  23.944   6.968  1.00  0.74           H  
ATOM   1855 2HH1 ARG A 126      25.081  24.790   5.635  1.00  0.74           H  
ATOM   1856 1HH2 ARG A 126      26.997  21.913   4.725  1.00  0.74           H  
ATOM   1857 2HH2 ARG A 126      26.691  23.606   4.355  1.00  0.74           H  
ATOM   1858  N   VAL A 127      21.715  16.859   7.144  1.00  0.70           N  
ATOM   1859  CA  VAL A 127      21.023  16.062   6.122  1.00  0.70           C  
ATOM   1860  C   VAL A 127      19.742  16.718   5.619  1.00  0.70           C  
ATOM   1861  O   VAL A 127      18.956  17.254   6.397  1.00  0.70           O  
ATOM   1862  CB  VAL A 127      20.657  14.653   6.670  1.00  0.70           C  
ATOM   1863  CG1 VAL A 127      19.700  14.782   7.878  1.00  0.70           C  
ATOM   1864  CG2 VAL A 127      20.002  13.777   5.559  1.00  0.70           C  
ATOM   1865  H   VAL A 127      21.186  17.307   7.886  1.00  0.70           H  
ATOM   1866  HA  VAL A 127      21.700  15.933   5.288  1.00  0.70           H  
ATOM   1867  HB  VAL A 127      21.563  14.179   7.000  1.00  0.70           H  
ATOM   1868 1HG1 VAL A 127      19.468  13.799   8.275  1.00  0.70           H  
ATOM   1869 2HG1 VAL A 127      20.158  15.377   8.652  1.00  0.70           H  
ATOM   1870 3HG1 VAL A 127      18.786  15.264   7.554  1.00  0.70           H  
ATOM   1871 1HG2 VAL A 127      19.787  12.796   5.947  1.00  0.70           H  
ATOM   1872 2HG2 VAL A 127      19.077  14.219   5.220  1.00  0.70           H  
ATOM   1873 3HG2 VAL A 127      20.692  13.687   4.713  1.00  0.70           H  
ATOM   1874  N   GLY A 128      19.507  16.614   4.324  1.00  0.67           N  
ATOM   1875  CA  GLY A 128      18.235  17.021   3.748  1.00  0.67           C  
ATOM   1876  C   GLY A 128      17.752  15.884   2.864  1.00  0.67           C  
ATOM   1877  O   GLY A 128      18.400  14.838   2.801  1.00  0.67           O  
ATOM   1878  H   GLY A 128      20.238  16.215   3.735  1.00  0.67           H  
ATOM   1879 1HA  GLY A 128      17.512  17.229   4.534  1.00  0.67           H  
ATOM   1880 2HA  GLY A 128      18.359  17.926   3.170  1.00  0.67           H  
ATOM   1881  N   GLY A 129      16.674  16.078   2.125  1.00  0.67           N  
ATOM   1882  CA  GLY A 129      16.224  14.996   1.264  1.00  0.67           C  
ATOM   1883  C   GLY A 129      14.936  15.287   0.525  1.00  0.67           C  
ATOM   1884  O   GLY A 129      14.252  16.264   0.805  1.00  0.67           O  
ATOM   1885  H   GLY A 129      16.153  16.941   2.185  1.00  0.67           H  
ATOM   1886 1HA  GLY A 129      17.009  14.774   0.547  1.00  0.67           H  
ATOM   1887 2HA  GLY A 129      16.086  14.105   1.862  1.00  0.67           H  
ATOM   1888  N   ALA A 130      14.608  14.430  -0.437  1.00  0.69           N  
ATOM   1889  CA  ALA A 130      13.412  14.639  -1.244  1.00  0.69           C  
ATOM   1890  C   ALA A 130      12.917  13.395  -1.969  1.00  0.69           C  
ATOM   1891  O   ALA A 130      13.664  12.433  -2.170  1.00  0.69           O  
ATOM   1892  CB  ALA A 130      13.694  15.699  -2.250  1.00  0.69           C  
ATOM   1893  H   ALA A 130      15.229  13.638  -0.596  1.00  0.69           H  
ATOM   1894  HA  ALA A 130      12.617  14.974  -0.578  1.00  0.69           H  
ATOM   1895 1HB  ALA A 130      12.796  15.895  -2.828  1.00  0.69           H  
ATOM   1896 2HB  ALA A 130      14.008  16.602  -1.741  1.00  0.69           H  
ATOM   1897 3HB  ALA A 130      14.485  15.358  -2.913  1.00  0.69           H  
ATOM   1898  N   ILE A 131      11.643  13.429  -2.384  1.00  0.74           N  
ATOM   1899  CA  ILE A 131      11.066  12.328  -3.154  1.00  0.74           C  
ATOM   1900  C   ILE A 131      10.351  12.860  -4.410  1.00  0.74           C  
ATOM   1901  O   ILE A 131       9.555  13.799  -4.314  1.00  0.74           O  
ATOM   1902  CB  ILE A 131      10.015  11.569  -2.334  1.00  0.74           C  
ATOM   1903  CG1 ILE A 131      10.580  11.126  -1.020  1.00  0.74           C  
ATOM   1904  CG2 ILE A 131       9.626  10.295  -3.122  1.00  0.74           C  
ATOM   1905  CD1 ILE A 131       9.531  10.571  -0.101  1.00  0.74           C  
ATOM   1906  H   ILE A 131      11.072  14.233  -2.176  1.00  0.74           H  
ATOM   1907  HA  ILE A 131      11.856  11.649  -3.458  1.00  0.74           H  
ATOM   1908  HB  ILE A 131       9.140  12.194  -2.159  1.00  0.74           H  
ATOM   1909 1HG1 ILE A 131      11.338  10.404  -1.210  1.00  0.74           H  
ATOM   1910 2HG1 ILE A 131      11.037  11.963  -0.517  1.00  0.74           H  
ATOM   1911 1HG2 ILE A 131       8.887   9.727  -2.560  1.00  0.74           H  
ATOM   1912 2HG2 ILE A 131       9.227  10.537  -4.080  1.00  0.74           H  
ATOM   1913 3HG2 ILE A 131      10.517   9.689  -3.270  1.00  0.74           H  
ATOM   1914 1HD1 ILE A 131       9.997  10.261   0.832  1.00  0.74           H  
ATOM   1915 2HD1 ILE A 131       8.781  11.343   0.098  1.00  0.74           H  
ATOM   1916 3HD1 ILE A 131       9.042   9.725  -0.560  1.00  0.74           H  
ATOM   1917  N   ALA A 132      10.609  12.257  -5.575  1.00  0.82           N  
ATOM   1918  CA  ALA A 132       9.919  12.653  -6.811  1.00  0.82           C  
ATOM   1919  C   ALA A 132       9.178  11.479  -7.444  1.00  0.82           C  
ATOM   1920  O   ALA A 132       9.591  10.324  -7.319  1.00  0.82           O  
ATOM   1921  CB  ALA A 132      10.892  13.229  -7.815  1.00  0.82           C  
ATOM   1922  H   ALA A 132      11.300  11.508  -5.590  1.00  0.82           H  
ATOM   1923  HA  ALA A 132       9.180  13.414  -6.561  1.00  0.82           H  
ATOM   1924 1HB  ALA A 132      10.361  13.540  -8.716  1.00  0.82           H  
ATOM   1925 2HB  ALA A 132      11.374  14.089  -7.370  1.00  0.82           H  
ATOM   1926 3HB  ALA A 132      11.638  12.478  -8.078  1.00  0.82           H  
ATOM   1927  N   LYS A 133       8.092  11.799  -8.154  1.00  0.94           N  
ATOM   1928  CA  LYS A 133       7.253  10.820  -8.859  1.00  0.94           C  
ATOM   1929  C   LYS A 133       7.230  11.029 -10.380  1.00  0.94           C  
ATOM   1930  O   LYS A 133       7.017  12.145 -10.863  1.00  0.94           O  
ATOM   1931  CB  LYS A 133       5.838  10.895  -8.298  1.00  0.94           C  
ATOM   1932  CG  LYS A 133       4.829   9.963  -8.916  1.00  0.94           C  
ATOM   1933  CD  LYS A 133       3.469  10.101  -8.205  1.00  0.94           C  
ATOM   1934  CE  LYS A 133       2.443   9.186  -8.818  1.00  0.94           C  
ATOM   1935  NZ  LYS A 133       1.110   9.267  -8.137  1.00  0.94           N  
ATOM   1936  H   LYS A 133       7.821  12.771  -8.199  1.00  0.94           H  
ATOM   1937  HA  LYS A 133       7.650   9.822  -8.672  1.00  0.94           H  
ATOM   1938 1HB  LYS A 133       5.868  10.679  -7.244  1.00  0.94           H  
ATOM   1939 2HB  LYS A 133       5.460  11.909  -8.406  1.00  0.94           H  
ATOM   1940 1HG  LYS A 133       4.702  10.218  -9.969  1.00  0.94           H  
ATOM   1941 2HG  LYS A 133       5.178   8.931  -8.861  1.00  0.94           H  
ATOM   1942 1HD  LYS A 133       3.561   9.863  -7.155  1.00  0.94           H  
ATOM   1943 2HD  LYS A 133       3.124  11.127  -8.291  1.00  0.94           H  
ATOM   1944 1HE  LYS A 133       2.323   9.470  -9.847  1.00  0.94           H  
ATOM   1945 2HE  LYS A 133       2.810   8.155  -8.771  1.00  0.94           H  
ATOM   1946 1HZ  LYS A 133       0.456   8.636  -8.599  1.00  0.94           H  
ATOM   1947 2HZ  LYS A 133       1.208   8.996  -7.168  1.00  0.94           H  
ATOM   1948 3HZ  LYS A 133       0.760  10.211  -8.193  1.00  0.94           H  
ATOM   1949  N   ASP A 134       7.495   9.953 -11.129  1.00  1.08           N  
ATOM   1950  CA  ASP A 134       7.531   9.991 -12.592  1.00  1.08           C  
ATOM   1951  C   ASP A 134       6.434   9.202 -13.302  1.00  1.08           C  
ATOM   1952  O   ASP A 134       5.887   9.668 -14.298  1.00  1.08           O  
ATOM   1953  CB  ASP A 134       8.854   9.450 -13.132  1.00  1.08           C  
ATOM   1954  CG  ASP A 134       9.010   9.765 -14.636  1.00  1.08           C  
ATOM   1955  OD1 ASP A 134       9.082  10.954 -14.944  1.00  1.08           O  
ATOM   1956  OD2 ASP A 134       9.010   8.868 -15.471  1.00  1.08           O  
ATOM   1957  H   ASP A 134       7.665   9.073 -10.661  1.00  1.08           H  
ATOM   1958  HA  ASP A 134       7.429  11.028 -12.896  1.00  1.08           H  
ATOM   1959 1HB  ASP A 134       9.685   9.865 -12.567  1.00  1.08           H  
ATOM   1960 2HB  ASP A 134       8.884   8.360 -12.996  1.00  1.08           H  
ATOM   1961  N   GLU A 135       6.206   7.960 -12.869  1.00  1.22           N  
ATOM   1962  CA  GLU A 135       5.256   6.999 -13.501  1.00  1.22           C  
ATOM   1963  C   GLU A 135       5.614   6.481 -14.924  1.00  1.22           C  
ATOM   1964  O   GLU A 135       5.625   5.272 -15.156  1.00  1.22           O  
ATOM   1965  CB  GLU A 135       3.820   7.563 -13.574  1.00  1.22           C  
ATOM   1966  CG  GLU A 135       3.106   7.733 -12.243  1.00  1.22           C  
ATOM   1967  CD  GLU A 135       1.679   8.289 -12.403  1.00  1.22           C  
ATOM   1968  OE1 GLU A 135       1.326   8.675 -13.487  1.00  1.22           O  
ATOM   1969  OE2 GLU A 135       0.951   8.305 -11.433  1.00  1.22           O  
ATOM   1970  H   GLU A 135       6.711   7.679 -12.030  1.00  1.22           H  
ATOM   1971  HA  GLU A 135       5.222   6.123 -12.863  1.00  1.22           H  
ATOM   1972 1HB  GLU A 135       3.800   8.516 -14.087  1.00  1.22           H  
ATOM   1973 2HB  GLU A 135       3.213   6.881 -14.167  1.00  1.22           H  
ATOM   1974 1HG  GLU A 135       3.061   6.770 -11.730  1.00  1.22           H  
ATOM   1975 2HG  GLU A 135       3.694   8.411 -11.628  1.00  1.22           H  
ATOM   1976  N   ASP A 136       5.853   7.401 -15.865  1.00  1.30           N  
ATOM   1977  CA  ASP A 136       6.137   7.118 -17.288  1.00  1.30           C  
ATOM   1978  C   ASP A 136       7.388   6.301 -17.663  1.00  1.30           C  
ATOM   1979  O   ASP A 136       7.351   5.562 -18.651  1.00  1.30           O  
ATOM   1980  CB  ASP A 136       6.216   8.427 -18.083  1.00  1.30           C  
ATOM   1981  CG  ASP A 136       4.864   9.100 -18.371  1.00  1.30           C  
ATOM   1982  OD1 ASP A 136       3.841   8.472 -18.199  1.00  1.30           O  
ATOM   1983  OD2 ASP A 136       4.875  10.236 -18.794  1.00  1.30           O  
ATOM   1984  H   ASP A 136       5.827   8.369 -15.556  1.00  1.30           H  
ATOM   1985  HA  ASP A 136       5.280   6.563 -17.667  1.00  1.30           H  
ATOM   1986 1HB  ASP A 136       6.837   9.134 -17.517  1.00  1.30           H  
ATOM   1987 2HB  ASP A 136       6.726   8.242 -19.027  1.00  1.30           H  
ATOM   1988  N   ASN A 137       8.482   6.414 -16.909  1.00  1.31           N  
ATOM   1989  CA  ASN A 137       9.731   5.751 -17.301  1.00  1.31           C  
ATOM   1990  C   ASN A 137      10.107   4.529 -16.437  1.00  1.31           C  
ATOM   1991  O   ASN A 137       9.239   3.840 -15.905  1.00  1.31           O  
ATOM   1992  CB  ASN A 137      10.822   6.808 -17.329  1.00  1.31           C  
ATOM   1993  CG  ASN A 137      10.628   7.766 -18.485  1.00  1.31           C  
ATOM   1994  OD1 ASN A 137      10.961   7.461 -19.639  1.00  1.31           O  
ATOM   1995  ND2 ASN A 137      10.059   8.901 -18.194  1.00  1.31           N  
ATOM   1996  H   ASN A 137       8.493   7.061 -16.110  1.00  1.31           H  
ATOM   1997  HA  ASN A 137       9.609   5.380 -18.319  1.00  1.31           H  
ATOM   1998 1HB  ASN A 137      10.809   7.370 -16.393  1.00  1.31           H  
ATOM   1999 2HB  ASN A 137      11.800   6.374 -17.441  1.00  1.31           H  
ATOM   2000 1HD2 ASN A 137       9.884   9.578 -18.905  1.00  1.31           H  
ATOM   2001 2HD2 ASN A 137       9.764   9.080 -17.229  1.00  1.31           H  
ATOM   2002  N   LYS A 138      11.407   4.206 -16.367  1.00  1.23           N  
ATOM   2003  CA  LYS A 138      11.892   2.985 -15.715  1.00  1.23           C  
ATOM   2004  C   LYS A 138      11.529   2.858 -14.237  1.00  1.23           C  
ATOM   2005  O   LYS A 138      11.343   1.742 -13.731  1.00  1.23           O  
ATOM   2006  CB  LYS A 138      13.410   2.899 -15.855  1.00  1.23           C  
ATOM   2007  CG  LYS A 138      13.895   2.613 -17.268  1.00  1.23           C  
ATOM   2008  CD  LYS A 138      15.415   2.557 -17.335  1.00  1.23           C  
ATOM   2009  CE  LYS A 138      15.893   2.269 -18.754  1.00  1.23           C  
ATOM   2010  NZ  LYS A 138      17.377   2.247 -18.849  1.00  1.23           N  
ATOM   2011  H   LYS A 138      12.086   4.804 -16.804  1.00  1.23           H  
ATOM   2012  HA  LYS A 138      11.449   2.136 -16.234  1.00  1.23           H  
ATOM   2013 1HB  LYS A 138      13.856   3.838 -15.532  1.00  1.23           H  
ATOM   2014 2HB  LYS A 138      13.792   2.116 -15.199  1.00  1.23           H  
ATOM   2015 1HG  LYS A 138      13.490   1.659 -17.607  1.00  1.23           H  
ATOM   2016 2HG  LYS A 138      13.539   3.395 -17.938  1.00  1.23           H  
ATOM   2017 1HD  LYS A 138      15.829   3.511 -17.007  1.00  1.23           H  
ATOM   2018 2HD  LYS A 138      15.781   1.774 -16.671  1.00  1.23           H  
ATOM   2019 1HE  LYS A 138      15.505   1.302 -19.071  1.00  1.23           H  
ATOM   2020 2HE  LYS A 138      15.509   3.040 -19.423  1.00  1.23           H  
ATOM   2021 1HZ  LYS A 138      17.650   2.054 -19.802  1.00  1.23           H  
ATOM   2022 2HZ  LYS A 138      17.747   3.145 -18.569  1.00  1.23           H  
ATOM   2023 3HZ  LYS A 138      17.743   1.528 -18.242  1.00  1.23           H  
ATOM   2024  N   TYR A 139      11.456   3.981 -13.536  1.00  1.10           N  
ATOM   2025  CA  TYR A 139      11.127   3.942 -12.122  1.00  1.10           C  
ATOM   2026  C   TYR A 139       9.906   4.784 -11.888  1.00  1.10           C  
ATOM   2027  O   TYR A 139       9.697   5.788 -12.568  1.00  1.10           O  
ATOM   2028  CB  TYR A 139      12.294   4.426 -11.278  1.00  1.10           C  
ATOM   2029  CG  TYR A 139      13.493   3.555 -11.457  1.00  1.10           C  
ATOM   2030  CD1 TYR A 139      14.468   3.900 -12.380  1.00  1.10           C  
ATOM   2031  CD2 TYR A 139      13.601   2.384 -10.736  1.00  1.10           C  
ATOM   2032  CE1 TYR A 139      15.559   3.080 -12.565  1.00  1.10           C  
ATOM   2033  CE2 TYR A 139      14.685   1.562 -10.919  1.00  1.10           C  
ATOM   2034  CZ  TYR A 139      15.667   1.906 -11.830  1.00  1.10           C  
ATOM   2035  OH  TYR A 139      16.756   1.083 -12.013  1.00  1.10           O  
ATOM   2036  H   TYR A 139      11.607   4.867 -13.995  1.00  1.10           H  
ATOM   2037  HA  TYR A 139      10.883   2.921 -11.831  1.00  1.10           H  
ATOM   2038 1HB  TYR A 139      12.558   5.448 -11.551  1.00  1.10           H  
ATOM   2039 2HB  TYR A 139      12.016   4.427 -10.221  1.00  1.10           H  
ATOM   2040  HD1 TYR A 139      14.373   4.819 -12.957  1.00  1.10           H  
ATOM   2041  HD2 TYR A 139      12.828   2.113 -10.025  1.00  1.10           H  
ATOM   2042  HE1 TYR A 139      16.330   3.351 -13.288  1.00  1.10           H  
ATOM   2043  HE2 TYR A 139      14.770   0.638 -10.346  1.00  1.10           H  
ATOM   2044  HH  TYR A 139      17.359   1.486 -12.645  1.00  1.10           H  
ATOM   2045  N   GLU A 140       9.102   4.405 -10.914  1.00  0.97           N  
ATOM   2046  CA  GLU A 140       7.941   5.202 -10.624  1.00  0.97           C  
ATOM   2047  C   GLU A 140       8.396   6.367  -9.758  1.00  0.97           C  
ATOM   2048  O   GLU A 140       7.925   7.487  -9.961  1.00  0.97           O  
ATOM   2049  CB  GLU A 140       6.831   4.374  -9.965  1.00  0.97           C  
ATOM   2050  CG  GLU A 140       5.471   5.120  -9.828  1.00  0.97           C  
ATOM   2051  CD  GLU A 140       4.348   4.280  -9.187  1.00  0.97           C  
ATOM   2052  OE1 GLU A 140       4.509   3.101  -9.066  1.00  0.97           O  
ATOM   2053  OE2 GLU A 140       3.358   4.854  -8.774  1.00  0.97           O  
ATOM   2054  H   GLU A 140       9.324   3.601 -10.337  1.00  0.97           H  
ATOM   2055  HA  GLU A 140       7.548   5.601 -11.559  1.00  0.97           H  
ATOM   2056 1HB  GLU A 140       6.654   3.479 -10.560  1.00  0.97           H  
ATOM   2057 2HB  GLU A 140       7.157   4.037  -8.986  1.00  0.97           H  
ATOM   2058 1HG  GLU A 140       5.610   6.053  -9.294  1.00  0.97           H  
ATOM   2059 2HG  GLU A 140       5.146   5.377 -10.811  1.00  0.97           H  
ATOM   2060  N   TYR A 141       9.330   6.088  -8.814  1.00  0.85           N  
ATOM   2061  CA  TYR A 141       9.823   7.090  -7.858  1.00  0.85           C  
ATOM   2062  C   TYR A 141      11.348   7.157  -7.702  1.00  0.85           C  
ATOM   2063  O   TYR A 141      12.063   6.150  -7.840  1.00  0.85           O  
ATOM   2064  CB  TYR A 141       9.271   6.815  -6.468  1.00  0.85           C  
ATOM   2065  CG  TYR A 141       7.857   6.760  -6.432  1.00  0.85           C  
ATOM   2066  CD1 TYR A 141       7.278   5.559  -6.591  1.00  0.85           C  
ATOM   2067  CD2 TYR A 141       7.113   7.880  -6.297  1.00  0.85           C  
ATOM   2068  CE1 TYR A 141       5.951   5.465  -6.619  1.00  0.85           C  
ATOM   2069  CE2 TYR A 141       5.763   7.774  -6.333  1.00  0.85           C  
ATOM   2070  CZ  TYR A 141       5.175   6.573  -6.500  1.00  0.85           C  
ATOM   2071  OH  TYR A 141       3.801   6.457  -6.572  1.00  0.85           O  
ATOM   2072  H   TYR A 141       9.673   5.131  -8.743  1.00  0.85           H  
ATOM   2073  HA  TYR A 141       9.486   8.067  -8.194  1.00  0.85           H  
ATOM   2074 1HB  TYR A 141       9.649   5.853  -6.142  1.00  0.85           H  
ATOM   2075 2HB  TYR A 141       9.611   7.589  -5.776  1.00  0.85           H  
ATOM   2076  HD1 TYR A 141       7.891   4.663  -6.711  1.00  0.85           H  
ATOM   2077  HD2 TYR A 141       7.595   8.854  -6.182  1.00  0.85           H  
ATOM   2078  HE1 TYR A 141       5.505   4.509  -6.765  1.00  0.85           H  
ATOM   2079  HE2 TYR A 141       5.164   8.646  -6.252  1.00  0.85           H  
ATOM   2080  HH  TYR A 141       3.578   5.778  -7.257  1.00  0.85           H  
ATOM   2081  N   VAL A 142      11.813   8.355  -7.319  1.00  0.77           N  
ATOM   2082  CA  VAL A 142      13.211   8.622  -6.959  1.00  0.77           C  
ATOM   2083  C   VAL A 142      13.308   9.258  -5.559  1.00  0.77           C  
ATOM   2084  O   VAL A 142      12.661  10.271  -5.281  1.00  0.77           O  
ATOM   2085  CB  VAL A 142      13.872   9.561  -7.996  1.00  0.77           C  
ATOM   2086  CG1 VAL A 142      15.316   9.864  -7.604  1.00  0.77           C  
ATOM   2087  CG2 VAL A 142      13.819   8.917  -9.394  1.00  0.77           C  
ATOM   2088  H   VAL A 142      11.134   9.115  -7.263  1.00  0.77           H  
ATOM   2089  HA  VAL A 142      13.757   7.678  -6.944  1.00  0.77           H  
ATOM   2090  HB  VAL A 142      13.332  10.510  -8.015  1.00  0.77           H  
ATOM   2091 1HG1 VAL A 142      15.756  10.537  -8.344  1.00  0.77           H  
ATOM   2092 2HG1 VAL A 142      15.333  10.338  -6.625  1.00  0.77           H  
ATOM   2093 3HG1 VAL A 142      15.893   8.939  -7.569  1.00  0.77           H  
ATOM   2094 1HG2 VAL A 142      14.276   9.584 -10.119  1.00  0.77           H  
ATOM   2095 2HG2 VAL A 142      14.358   7.978  -9.386  1.00  0.77           H  
ATOM   2096 3HG2 VAL A 142      12.785   8.735  -9.681  1.00  0.77           H  
ATOM   2097  N   TYR A 143      14.119   8.657  -4.683  1.00  0.72           N  
ATOM   2098  CA  TYR A 143      14.323   9.114  -3.302  1.00  0.72           C  
ATOM   2099  C   TYR A 143      15.766   9.541  -3.061  1.00  0.72           C  
ATOM   2100  O   TYR A 143      16.702   8.772  -3.321  1.00  0.72           O  
ATOM   2101  CB  TYR A 143      13.995   7.965  -2.350  1.00  0.72           C  
ATOM   2102  CG  TYR A 143      12.546   7.547  -2.317  1.00  0.72           C  
ATOM   2103  CD1 TYR A 143      12.008   6.829  -3.362  1.00  0.72           C  
ATOM   2104  CD2 TYR A 143      11.775   7.804  -1.206  1.00  0.72           C  
ATOM   2105  CE1 TYR A 143      10.694   6.435  -3.313  1.00  0.72           C  
ATOM   2106  CE2 TYR A 143      10.467   7.396  -1.161  1.00  0.72           C  
ATOM   2107  CZ  TYR A 143       9.918   6.733  -2.226  1.00  0.72           C  
ATOM   2108  OH  TYR A 143       8.585   6.360  -2.198  1.00  0.72           O  
ATOM   2109  H   TYR A 143      14.623   7.823  -4.973  1.00  0.72           H  
ATOM   2110  HA  TYR A 143      13.675   9.970  -3.106  1.00  0.72           H  
ATOM   2111 1HB  TYR A 143      14.587   7.093  -2.629  1.00  0.72           H  
ATOM   2112 2HB  TYR A 143      14.287   8.244  -1.339  1.00  0.72           H  
ATOM   2113  HD1 TYR A 143      12.623   6.583  -4.232  1.00  0.72           H  
ATOM   2114  HD2 TYR A 143      12.205   8.338  -0.359  1.00  0.72           H  
ATOM   2115  HE1 TYR A 143      10.272   5.885  -4.124  1.00  0.72           H  
ATOM   2116  HE2 TYR A 143       9.857   7.609  -0.284  1.00  0.72           H  
ATOM   2117  HH  TYR A 143       8.301   6.297  -1.273  1.00  0.72           H  
ATOM   2118  N   LYS A 144      15.957  10.737  -2.509  1.00  0.69           N  
ATOM   2119  CA  LYS A 144      17.313  11.213  -2.259  1.00  0.69           C  
ATOM   2120  C   LYS A 144      17.546  11.779  -0.871  1.00  0.69           C  
ATOM   2121  O   LYS A 144      16.732  12.548  -0.356  1.00  0.69           O  
ATOM   2122  CB  LYS A 144      17.665  12.320  -3.272  1.00  0.69           C  
ATOM   2123  CG  LYS A 144      17.778  11.860  -4.682  1.00  0.69           C  
ATOM   2124  CD  LYS A 144      18.181  12.974  -5.612  1.00  0.69           C  
ATOM   2125  CE  LYS A 144      18.288  12.431  -7.007  1.00  0.69           C  
ATOM   2126  NZ  LYS A 144      19.546  11.682  -7.231  1.00  0.69           N  
ATOM   2127  H   LYS A 144      15.156  11.334  -2.309  1.00  0.69           H  
ATOM   2128  HA  LYS A 144      18.004  10.380  -2.388  1.00  0.69           H  
ATOM   2129 1HB  LYS A 144      16.897  13.098  -3.239  1.00  0.69           H  
ATOM   2130 2HB  LYS A 144      18.614  12.780  -2.991  1.00  0.69           H  
ATOM   2131 1HG  LYS A 144      18.511  11.068  -4.737  1.00  0.69           H  
ATOM   2132 2HG  LYS A 144      16.823  11.467  -5.015  1.00  0.69           H  
ATOM   2133 1HD  LYS A 144      17.450  13.781  -5.577  1.00  0.69           H  
ATOM   2134 2HD  LYS A 144      19.156  13.368  -5.314  1.00  0.69           H  
ATOM   2135 1HE  LYS A 144      17.464  11.753  -7.157  1.00  0.69           H  
ATOM   2136 2HE  LYS A 144      18.219  13.227  -7.734  1.00  0.69           H  
ATOM   2137 1HZ  LYS A 144      19.474  11.327  -8.196  1.00  0.69           H  
ATOM   2138 2HZ  LYS A 144      20.358  12.290  -7.131  1.00  0.69           H  
ATOM   2139 3HZ  LYS A 144      19.659  10.899  -6.581  1.00  0.69           H  
ATOM   2140  N   LEU A 145      18.710  11.453  -0.306  1.00  0.69           N  
ATOM   2141  CA  LEU A 145      19.190  12.109   0.909  1.00  0.69           C  
ATOM   2142  C   LEU A 145      20.533  12.759   0.603  1.00  0.69           C  
ATOM   2143  O   LEU A 145      21.413  12.128   0.002  1.00  0.69           O  
ATOM   2144  CB  LEU A 145      19.351  11.150   2.094  1.00  0.69           C  
ATOM   2145  CG  LEU A 145      18.093  10.451   2.668  1.00  0.69           C  
ATOM   2146  CD1 LEU A 145      18.526   9.485   3.755  1.00  0.69           C  
ATOM   2147  CD2 LEU A 145      17.133  11.492   3.246  1.00  0.69           C  
ATOM   2148  H   LEU A 145      19.296  10.746  -0.759  1.00  0.69           H  
ATOM   2149  HA  LEU A 145      18.491  12.890   1.195  1.00  0.69           H  
ATOM   2150 1HB  LEU A 145      20.046  10.369   1.798  1.00  0.69           H  
ATOM   2151 2HB  LEU A 145      19.797  11.719   2.911  1.00  0.69           H  
ATOM   2152  HG  LEU A 145      17.593   9.884   1.881  1.00  0.69           H  
ATOM   2153 1HD1 LEU A 145      17.647   9.003   4.142  1.00  0.69           H  
ATOM   2154 2HD1 LEU A 145      19.207   8.739   3.342  1.00  0.69           H  
ATOM   2155 3HD1 LEU A 145      19.026  10.035   4.552  1.00  0.69           H  
ATOM   2156 1HD2 LEU A 145      16.252  10.996   3.657  1.00  0.69           H  
ATOM   2157 2HD2 LEU A 145      17.632  12.063   4.035  1.00  0.69           H  
ATOM   2158 3HD2 LEU A 145      16.837  12.156   2.456  1.00  0.69           H  
ATOM   2159  N   ILE A 146      20.710  14.003   1.030  1.00  0.71           N  
ATOM   2160  CA  ILE A 146      21.977  14.695   0.770  1.00  0.71           C  
ATOM   2161  C   ILE A 146      22.598  15.103   2.102  1.00  0.71           C  
ATOM   2162  O   ILE A 146      21.909  15.638   2.970  1.00  0.71           O  
ATOM   2163  CB  ILE A 146      21.828  15.926  -0.149  1.00  0.71           C  
ATOM   2164  CG1 ILE A 146      21.225  15.581  -1.475  1.00  0.71           C  
ATOM   2165  CG2 ILE A 146      23.189  16.442  -0.463  1.00  0.71           C  
ATOM   2166  CD1 ILE A 146      20.982  16.808  -2.284  1.00  0.71           C  
ATOM   2167  H   ILE A 146      19.952  14.451   1.545  1.00  0.71           H  
ATOM   2168  HA  ILE A 146      22.664  14.009   0.282  1.00  0.71           H  
ATOM   2169  HB  ILE A 146      21.224  16.692   0.341  1.00  0.71           H  
ATOM   2170 1HG1 ILE A 146      21.893  14.920  -2.022  1.00  0.71           H  
ATOM   2171 2HG1 ILE A 146      20.276  15.069  -1.325  1.00  0.71           H  
ATOM   2172 1HG2 ILE A 146      23.119  17.318  -1.102  1.00  0.71           H  
ATOM   2173 2HG2 ILE A 146      23.664  16.690   0.436  1.00  0.71           H  
ATOM   2174 3HG2 ILE A 146      23.768  15.666  -0.970  1.00  0.71           H  
ATOM   2175 1HD1 ILE A 146      20.551  16.535  -3.241  1.00  0.71           H  
ATOM   2176 2HD1 ILE A 146      20.312  17.461  -1.739  1.00  0.71           H  
ATOM   2177 3HD1 ILE A 146      21.918  17.325  -2.457  1.00  0.71           H  
ATOM   2178  N   PHE A 147      23.883  14.797   2.277  1.00  0.76           N  
ATOM   2179  CA  PHE A 147      24.601  15.033   3.526  1.00  0.76           C  
ATOM   2180  C   PHE A 147      25.774  16.022   3.443  1.00  0.76           C  
ATOM   2181  O   PHE A 147      26.554  16.011   2.487  1.00  0.76           O  
ATOM   2182  CB  PHE A 147      25.129  13.697   4.008  1.00  0.76           C  
ATOM   2183  CG  PHE A 147      24.090  12.728   4.417  1.00  0.76           C  
ATOM   2184  CD1 PHE A 147      23.427  11.939   3.480  1.00  0.76           C  
ATOM   2185  CD2 PHE A 147      23.807  12.561   5.748  1.00  0.76           C  
ATOM   2186  CE1 PHE A 147      22.488  11.026   3.884  1.00  0.76           C  
ATOM   2187  CE2 PHE A 147      22.887  11.650   6.152  1.00  0.76           C  
ATOM   2188  CZ  PHE A 147      22.213  10.883   5.222  1.00  0.76           C  
ATOM   2189  H   PHE A 147      24.382  14.379   1.503  1.00  0.76           H  
ATOM   2190  HA  PHE A 147      23.883  15.410   4.241  1.00  0.76           H  
ATOM   2191 1HB  PHE A 147      25.738  13.244   3.228  1.00  0.76           H  
ATOM   2192 2HB  PHE A 147      25.764  13.879   4.850  1.00  0.76           H  
ATOM   2193  HD1 PHE A 147      23.659  12.054   2.418  1.00  0.76           H  
ATOM   2194  HD2 PHE A 147      24.336  13.168   6.485  1.00  0.76           H  
ATOM   2195  HE1 PHE A 147      21.972  10.413   3.148  1.00  0.76           H  
ATOM   2196  HE2 PHE A 147      22.696  11.539   7.208  1.00  0.76           H  
ATOM   2197  HZ  PHE A 147      21.474  10.158   5.544  1.00  0.76           H  
ATOM   2198  N   SER A 148      25.985  16.804   4.509  1.00  0.87           N  
ATOM   2199  CA  SER A 148      27.076  17.788   4.490  1.00  0.87           C  
ATOM   2200  C   SER A 148      27.808  17.988   5.827  1.00  0.87           C  
ATOM   2201  O   SER A 148      27.205  17.878   6.900  1.00  0.87           O  
ATOM   2202  CB  SER A 148      26.548  19.147   4.070  1.00  0.87           C  
ATOM   2203  OG  SER A 148      27.551  20.126   4.090  1.00  0.87           O  
ATOM   2204  H   SER A 148      25.325  16.747   5.285  1.00  0.87           H  
ATOM   2205  HA  SER A 148      27.753  17.476   3.720  1.00  0.87           H  
ATOM   2206 1HB  SER A 148      26.125  19.078   3.074  1.00  0.87           H  
ATOM   2207 2HB  SER A 148      25.768  19.442   4.740  1.00  0.87           H  
ATOM   2208  HG  SER A 148      28.181  19.874   3.404  1.00  0.87           H  
ATOM   2209  N   PRO A 149      29.137  18.206   5.776  1.00  1.06           N  
ATOM   2210  CA  PRO A 149      30.092  18.023   4.678  1.00  1.06           C  
ATOM   2211  C   PRO A 149      30.077  16.614   4.137  1.00  1.06           C  
ATOM   2212  O   PRO A 149      30.006  15.658   4.902  1.00  1.06           O  
ATOM   2213  CB  PRO A 149      31.420  18.322   5.367  1.00  1.06           C  
ATOM   2214  CG  PRO A 149      31.058  19.292   6.484  1.00  1.06           C  
ATOM   2215  CD  PRO A 149      29.696  18.870   6.939  1.00  1.06           C  
ATOM   2216  HA  PRO A 149      29.881  18.733   3.875  1.00  1.06           H  
ATOM   2217 1HB  PRO A 149      31.850  17.386   5.751  1.00  1.06           H  
ATOM   2218 2HB  PRO A 149      32.125  18.711   4.636  1.00  1.06           H  
ATOM   2219 1HG  PRO A 149      31.792  19.196   7.300  1.00  1.06           H  
ATOM   2220 2HG  PRO A 149      31.104  20.334   6.166  1.00  1.06           H  
ATOM   2221 1HD  PRO A 149      29.738  18.222   7.773  1.00  1.06           H  
ATOM   2222 2HD  PRO A 149      29.090  19.759   7.157  1.00  1.06           H  
ATOM   2223  N   GLY A 150      30.149  16.479   2.820  1.00  1.38           N  
ATOM   2224  CA  GLY A 150      30.097  15.150   2.261  1.00  1.38           C  
ATOM   2225  C   GLY A 150      31.324  14.362   2.652  1.00  1.38           C  
ATOM   2226  O   GLY A 150      32.406  14.933   2.783  1.00  1.38           O  
ATOM   2227  H   GLY A 150      30.208  17.280   2.187  1.00  1.38           H  
ATOM   2228 1HA  GLY A 150      29.193  14.645   2.594  1.00  1.38           H  
ATOM   2229 2HA  GLY A 150      30.052  15.232   1.177  1.00  1.38           H  
ATOM   2230  N   ALA A 151      31.176  13.047   2.802  1.00  1.86           N  
ATOM   2231  CA  ALA A 151      32.339  12.216   3.080  1.00  1.86           C  
ATOM   2232  C   ALA A 151      32.903  11.747   1.753  1.00  1.86           C  
ATOM   2233  O   ALA A 151      33.934  12.248   1.313  1.00  1.86           O  
ATOM   2234  CB  ALA A 151      31.972  11.048   3.976  1.00  1.86           C  
ATOM   2235  H   ALA A 151      30.257  12.637   2.718  1.00  1.86           H  
ATOM   2236  HA  ALA A 151      33.101  12.817   3.577  1.00  1.86           H  
ATOM   2237 1HB  ALA A 151      32.859  10.439   4.160  1.00  1.86           H  
ATOM   2238 2HB  ALA A 151      31.607  11.429   4.916  1.00  1.86           H  
ATOM   2239 3HB  ALA A 151      31.207  10.444   3.509  1.00  1.86           H  
ATOM   2240  N   ALA A 152      32.176  10.860   1.064  1.00  2.51           N  
ATOM   2241  CA  ALA A 152      32.608  10.411  -0.256  1.00  2.51           C  
ATOM   2242  C   ALA A 152      34.123  10.225  -0.258  1.00  2.51           C  
ATOM   2243  O   ALA A 152      34.650   9.449   0.533  1.00  2.51           O  
ATOM   2244  CB  ALA A 152      32.159  11.407  -1.306  1.00  2.51           C  
ATOM   2245  H   ALA A 152      31.330  10.488   1.461  1.00  2.51           H  
ATOM   2246  HA  ALA A 152      32.149   9.444  -0.459  1.00  2.51           H  
ATOM   2247 1HB  ALA A 152      32.456  11.062  -2.295  1.00  2.51           H  
ATOM   2248 2HB  ALA A 152      31.073  11.497  -1.270  1.00  2.51           H  
ATOM   2249 3HB  ALA A 152      32.606  12.383  -1.104  1.00  2.51           H  
ATOM   2250  N   ALA A 153      34.805  10.931  -1.168  1.00  3.27           N  
ATOM   2251  CA  ALA A 153      36.264  11.012  -1.262  1.00  3.27           C  
ATOM   2252  C   ALA A 153      37.001   9.691  -1.433  1.00  3.27           C  
ATOM   2253  O   ALA A 153      38.096   9.502  -0.883  1.00  3.27           O  
ATOM   2254  CB  ALA A 153      36.806  11.711  -0.032  1.00  3.27           C  
ATOM   2255  H   ALA A 153      34.282  11.510  -1.800  1.00  3.27           H  
ATOM   2256  HA  ALA A 153      36.493  11.625  -2.132  1.00  3.27           H  
ATOM   2257 1HB  ALA A 153      37.882  11.835  -0.127  1.00  3.27           H  
ATOM   2258 2HB  ALA A 153      36.332  12.689   0.069  1.00  3.27           H  
ATOM   2259 3HB  ALA A 153      36.588  11.121   0.848  1.00  3.27           H  
ATOM   2260  N   ALA A 154      36.452   8.784  -2.233  1.00  3.94           N  
ATOM   2261  CA  ALA A 154      37.177   7.556  -2.522  1.00  3.94           C  
ATOM   2262  C   ALA A 154      37.648   6.837  -1.256  1.00  3.94           C  
ATOM   2263  O   ALA A 154      36.892   6.091  -0.636  1.00  3.94           O  
ATOM   2264  CB  ALA A 154      38.355   7.858  -3.443  1.00  3.94           C  
ATOM   2265  H   ALA A 154      35.548   8.958  -2.646  1.00  3.94           H  
ATOM   2266  HA  ALA A 154      36.496   6.881  -3.041  1.00  3.94           H  
ATOM   2267 1HB  ALA A 154      38.863   6.925  -3.689  1.00  3.94           H  
ATOM   2268 2HB  ALA A 154      37.979   8.316  -4.357  1.00  3.94           H  
ATOM   2269 3HB  ALA A 154      39.061   8.540  -2.983  1.00  3.94           H  
ATOM   2270  N   ALA A 155      38.936   7.011  -0.948  1.00  4.28           N  
ATOM   2271  CA  ALA A 155      39.683   6.327   0.103  1.00  4.28           C  
ATOM   2272  C   ALA A 155      39.079   6.521   1.472  1.00  4.28           C  
ATOM   2273  O   ALA A 155      39.265   5.687   2.355  1.00  4.28           O  
ATOM   2274  CB  ALA A 155      41.113   6.825   0.126  1.00  4.28           C  
ATOM   2275  H   ALA A 155      39.408   7.734  -1.459  1.00  4.28           H  
ATOM   2276  HA  ALA A 155      39.677   5.261  -0.125  1.00  4.28           H  
ATOM   2277 1HB  ALA A 155      41.669   6.285   0.891  1.00  4.28           H  
ATOM   2278 2HB  ALA A 155      41.574   6.661  -0.846  1.00  4.28           H  
ATOM   2279 3HB  ALA A 155      41.118   7.890   0.356  1.00  4.28           H  
ATOM   2280  N   ALA A 156      38.330   7.600   1.673  1.00  4.10           N  
ATOM   2281  CA  ALA A 156      37.700   7.814   2.975  1.00  4.10           C  
ATOM   2282  C   ALA A 156      36.793   6.631   3.310  1.00  4.10           C  
ATOM   2283  O   ALA A 156      36.592   6.306   4.478  1.00  4.10           O  
ATOM   2284  CB  ALA A 156      36.888   9.085   3.006  1.00  4.10           C  
ATOM   2285  H   ALA A 156      38.198   8.263   0.905  1.00  4.10           H  
ATOM   2286  HA  ALA A 156      38.486   7.873   3.726  1.00  4.10           H  
ATOM   2287 1HB  ALA A 156      36.444   9.213   3.991  1.00  4.10           H  
ATOM   2288 2HB  ALA A 156      37.529   9.933   2.777  1.00  4.10           H  
ATOM   2289 3HB  ALA A 156      36.115   9.012   2.277  1.00  4.10           H  
ATOM   2290  N   ALA A 157      36.277   5.950   2.275  1.00  3.52           N  
ATOM   2291  CA  ALA A 157      35.400   4.802   2.419  1.00  3.52           C  
ATOM   2292  C   ALA A 157      36.081   3.685   3.196  1.00  3.52           C  
ATOM   2293  O   ALA A 157      35.419   2.831   3.786  1.00  3.52           O  
ATOM   2294  CB  ALA A 157      34.978   4.292   1.055  1.00  3.52           C  
ATOM   2295  H   ALA A 157      36.511   6.229   1.323  1.00  3.52           H  
ATOM   2296  HA  ALA A 157      34.528   5.119   2.974  1.00  3.52           H  
ATOM   2297 1HB  ALA A 157      34.300   3.451   1.178  1.00  3.52           H  
ATOM   2298 2HB  ALA A 157      34.474   5.094   0.514  1.00  3.52           H  
ATOM   2299 3HB  ALA A 157      35.859   3.976   0.500  1.00  3.52           H  
ATOM   2300  N   ALA A 158      37.412   3.639   3.145  1.00  2.81           N  
ATOM   2301  CA  ALA A 158      38.184   2.635   3.848  1.00  2.81           C  
ATOM   2302  C   ALA A 158      37.961   2.725   5.357  1.00  2.81           C  
ATOM   2303  O   ALA A 158      38.066   1.725   6.069  1.00  2.81           O  
ATOM   2304  CB  ALA A 158      39.659   2.808   3.540  1.00  2.81           C  
ATOM   2305  H   ALA A 158      37.926   4.367   2.653  1.00  2.81           H  
ATOM   2306  HA  ALA A 158      37.854   1.654   3.511  1.00  2.81           H  
ATOM   2307 1HB  ALA A 158      40.228   2.038   4.053  1.00  2.81           H  
ATOM   2308 2HB  ALA A 158      39.817   2.730   2.466  1.00  2.81           H  
ATOM   2309 3HB  ALA A 158      39.985   3.790   3.883  1.00  2.81           H  
ATOM   2310  N   ALA A 159      37.740   3.943   5.858  1.00  2.17           N  
ATOM   2311  CA  ALA A 159      37.550   4.168   7.283  1.00  2.17           C  
ATOM   2312  C   ALA A 159      36.803   5.480   7.556  1.00  2.17           C  
ATOM   2313  O   ALA A 159      37.428   6.436   8.014  1.00  2.17           O  
ATOM   2314  CB  ALA A 159      38.891   4.190   7.991  1.00  2.17           C  
ATOM   2315  H   ALA A 159      37.627   4.736   5.226  1.00  2.17           H  
ATOM   2316  HA  ALA A 159      36.959   3.344   7.683  1.00  2.17           H  
ATOM   2317 1HB  ALA A 159      38.731   4.332   9.064  1.00  2.17           H  
ATOM   2318 2HB  ALA A 159      39.407   3.246   7.822  1.00  2.17           H  
ATOM   2319 3HB  ALA A 159      39.492   5.009   7.601  1.00  2.17           H  
ATOM   2320  N   PRO A 160      35.487   5.588   7.252  1.00  1.67           N  
ATOM   2321  CA  PRO A 160      34.676   6.792   7.413  1.00  1.67           C  
ATOM   2322  C   PRO A 160      34.639   7.276   8.862  1.00  1.67           C  
ATOM   2323  O   PRO A 160      34.362   8.455   9.136  1.00  1.67           O  
ATOM   2324  CB  PRO A 160      33.287   6.308   6.993  1.00  1.67           C  
ATOM   2325  CG  PRO A 160      33.542   5.112   6.131  1.00  1.67           C  
ATOM   2326  CD  PRO A 160      34.728   4.434   6.755  1.00  1.67           C  
ATOM   2327  HA  PRO A 160      35.053   7.576   6.738  1.00  1.67           H  
ATOM   2328 1HB  PRO A 160      32.682   6.065   7.870  1.00  1.67           H  
ATOM   2329 2HB  PRO A 160      32.759   7.110   6.454  1.00  1.67           H  
ATOM   2330 1HG  PRO A 160      32.654   4.488   6.095  1.00  1.67           H  
ATOM   2331 2HG  PRO A 160      33.746   5.428   5.106  1.00  1.67           H  
ATOM   2332 1HD  PRO A 160      34.421   3.787   7.589  1.00  1.67           H  
ATOM   2333 2HD  PRO A 160      35.237   3.887   5.988  1.00  1.67           H  
ATOM   2334  N   THR A 161      34.894   6.332   9.779  1.00  1.33           N  
ATOM   2335  CA  THR A 161      34.900   6.553  11.216  1.00  1.33           C  
ATOM   2336  C   THR A 161      36.123   5.851  11.845  1.00  1.33           C  
ATOM   2337  O   THR A 161      36.690   4.937  11.234  1.00  1.33           O  
ATOM   2338  CB  THR A 161      33.607   6.005  11.831  1.00  1.33           C  
ATOM   2339  OG1 THR A 161      33.601   4.569  11.710  1.00  1.33           O  
ATOM   2340  CG2 THR A 161      32.366   6.554  11.138  1.00  1.33           C  
ATOM   2341  H   THR A 161      35.108   5.402   9.462  1.00  1.33           H  
ATOM   2342  HA  THR A 161      34.975   7.622  11.420  1.00  1.33           H  
ATOM   2343  HB  THR A 161      33.564   6.298  12.856  1.00  1.33           H  
ATOM   2344  HG1 THR A 161      34.321   4.209  12.237  1.00  1.33           H  
ATOM   2345 1HG2 THR A 161      31.480   6.148  11.612  1.00  1.33           H  
ATOM   2346 2HG2 THR A 161      32.349   7.644  11.222  1.00  1.33           H  
ATOM   2347 3HG2 THR A 161      32.354   6.276  10.104  1.00  1.33           H  
ATOM   2348  N   THR A 162      36.454   6.209  13.092  1.00  1.09           N  
ATOM   2349  CA  THR A 162      37.576   5.620  13.844  1.00  1.09           C  
ATOM   2350  C   THR A 162      37.086   4.705  14.976  1.00  1.09           C  
ATOM   2351  O   THR A 162      36.341   5.157  15.839  1.00  1.09           O  
ATOM   2352  CB  THR A 162      38.398   6.735  14.517  1.00  1.09           C  
ATOM   2353  OG1 THR A 162      38.869   7.652  13.531  1.00  1.09           O  
ATOM   2354  CG2 THR A 162      39.578   6.138  15.260  1.00  1.09           C  
ATOM   2355  H   THR A 162      35.930   6.979  13.516  1.00  1.09           H  
ATOM   2356  HA  THR A 162      38.201   5.041  13.165  1.00  1.09           H  
ATOM   2357  HB  THR A 162      37.771   7.275  15.228  1.00  1.09           H  
ATOM   2358  HG1 THR A 162      38.160   8.352  13.454  1.00  1.09           H  
ATOM   2359 1HG2 THR A 162      40.147   6.936  15.734  1.00  1.09           H  
ATOM   2360 2HG2 THR A 162      39.217   5.451  16.027  1.00  1.09           H  
ATOM   2361 3HG2 THR A 162      40.216   5.601  14.562  1.00  1.09           H  
ATOM   2362  N   VAL A 163      37.541   3.455  15.009  1.00  0.94           N  
ATOM   2363  CA  VAL A 163      37.081   2.484  16.018  1.00  0.94           C  
ATOM   2364  C   VAL A 163      37.639   2.681  17.436  1.00  0.94           C  
ATOM   2365  O   VAL A 163      38.845   2.872  17.616  1.00  0.94           O  
ATOM   2366  CB  VAL A 163      37.358   1.064  15.522  1.00  0.94           C  
ATOM   2367  CG1 VAL A 163      37.010   0.055  16.596  1.00  0.94           C  
ATOM   2368  CG2 VAL A 163      36.492   0.819  14.297  1.00  0.94           C  
ATOM   2369  H   VAL A 163      38.189   3.154  14.293  1.00  0.94           H  
ATOM   2370  HA  VAL A 163      36.005   2.555  16.075  1.00  0.94           H  
ATOM   2371  HB  VAL A 163      38.412   0.956  15.273  1.00  0.94           H  
ATOM   2372 1HG1 VAL A 163      37.192  -0.953  16.225  1.00  0.94           H  
ATOM   2373 2HG1 VAL A 163      37.620   0.226  17.480  1.00  0.94           H  
ATOM   2374 3HG1 VAL A 163      35.958   0.166  16.855  1.00  0.94           H  
ATOM   2375 1HG2 VAL A 163      36.671  -0.186  13.923  1.00  0.94           H  
ATOM   2376 2HG2 VAL A 163      35.436   0.927  14.575  1.00  0.94           H  
ATOM   2377 3HG2 VAL A 163      36.738   1.544  13.522  1.00  0.94           H  
ATOM   2378  N   GLY A 164      36.740   2.636  18.437  1.00  0.85           N  
ATOM   2379  CA  GLY A 164      37.102   2.794  19.855  1.00  0.85           C  
ATOM   2380  C   GLY A 164      35.882   3.120  20.731  1.00  0.85           C  
ATOM   2381  O   GLY A 164      34.746   3.052  20.274  1.00  0.85           O  
ATOM   2382  H   GLY A 164      35.763   2.466  18.192  1.00  0.85           H  
ATOM   2383 1HA  GLY A 164      37.568   1.875  20.211  1.00  0.85           H  
ATOM   2384 2HA  GLY A 164      37.843   3.585  19.953  1.00  0.85           H  
ATOM   2385  N   GLU A 165      36.106   3.482  22.000  1.00  0.80           N  
ATOM   2386  CA  GLU A 165      34.965   3.808  22.860  1.00  0.80           C  
ATOM   2387  C   GLU A 165      34.260   4.949  22.136  1.00  0.80           C  
ATOM   2388  O   GLU A 165      34.942   5.879  21.706  1.00  0.80           O  
ATOM   2389  CB  GLU A 165      35.441   4.194  24.266  1.00  0.80           C  
ATOM   2390  CG  GLU A 165      36.019   3.034  25.061  1.00  0.80           C  
ATOM   2391  CD  GLU A 165      36.425   3.411  26.468  1.00  0.80           C  
ATOM   2392  OE1 GLU A 165      36.328   4.567  26.811  1.00  0.80           O  
ATOM   2393  OE2 GLU A 165      36.833   2.538  27.198  1.00  0.80           O  
ATOM   2394  H   GLU A 165      37.049   3.527  22.360  1.00  0.80           H  
ATOM   2395  HA  GLU A 165      34.310   2.941  22.923  1.00  0.80           H  
ATOM   2396 1HB  GLU A 165      36.220   4.944  24.185  1.00  0.80           H  
ATOM   2397 2HB  GLU A 165      34.636   4.633  24.840  1.00  0.80           H  
ATOM   2398 1HG  GLU A 165      35.274   2.240  25.110  1.00  0.80           H  
ATOM   2399 2HG  GLU A 165      36.887   2.646  24.529  1.00  0.80           H  
ATOM   2400  N   PRO A 166      32.917   5.014  22.129  1.00  0.77           N  
ATOM   2401  CA  PRO A 166      32.129   5.878  21.254  1.00  0.77           C  
ATOM   2402  C   PRO A 166      32.391   7.368  21.296  1.00  0.77           C  
ATOM   2403  O   PRO A 166      32.182   8.041  20.293  1.00  0.77           O  
ATOM   2404  CB  PRO A 166      30.700   5.609  21.746  1.00  0.77           C  
ATOM   2405  CG  PRO A 166      30.849   5.041  23.144  1.00  0.77           C  
ATOM   2406  CD  PRO A 166      32.130   4.243  23.099  1.00  0.77           C  
ATOM   2407  HA  PRO A 166      32.237   5.513  20.227  1.00  0.77           H  
ATOM   2408 1HB  PRO A 166      30.156   6.558  21.749  1.00  0.77           H  
ATOM   2409 2HB  PRO A 166      30.172   4.956  21.051  1.00  0.77           H  
ATOM   2410 1HG  PRO A 166      30.879   5.860  23.879  1.00  0.77           H  
ATOM   2411 2HG  PRO A 166      29.972   4.424  23.395  1.00  0.77           H  
ATOM   2412 1HD  PRO A 166      32.580   4.248  24.089  1.00  0.77           H  
ATOM   2413 2HD  PRO A 166      31.955   3.223  22.731  1.00  0.77           H  
ATOM   2414  N   CYS A 167      32.879   7.889  22.402  1.00  0.78           N  
ATOM   2415  CA  CYS A 167      33.159   9.314  22.450  1.00  0.78           C  
ATOM   2416  C   CYS A 167      34.579   9.620  22.879  1.00  0.78           C  
ATOM   2417  O   CYS A 167      34.866  10.716  23.361  1.00  0.78           O  
ATOM   2418  CB  CYS A 167      32.177  10.013  23.371  1.00  0.78           C  
ATOM   2419  SG  CYS A 167      30.474  10.024  22.740  1.00  0.78           S  
ATOM   2420  H   CYS A 167      33.058   7.316  23.213  1.00  0.78           H  
ATOM   2421  HA  CYS A 167      33.016   9.723  21.451  1.00  0.78           H  
ATOM   2422 1HB  CYS A 167      32.178   9.524  24.345  1.00  0.78           H  
ATOM   2423 2HB  CYS A 167      32.504  11.035  23.516  1.00  0.78           H  
ATOM   2424  N   ALA A 168      35.492   8.677  22.690  1.00  0.80           N  
ATOM   2425  CA  ALA A 168      36.867   8.919  23.109  1.00  0.80           C  
ATOM   2426  C   ALA A 168      37.471  10.132  22.410  1.00  0.80           C  
ATOM   2427  O   ALA A 168      38.289  10.838  22.999  1.00  0.80           O  
ATOM   2428  CB  ALA A 168      37.732   7.705  22.849  1.00  0.80           C  
ATOM   2429  H   ALA A 168      35.231   7.782  22.270  1.00  0.80           H  
ATOM   2430  HA  ALA A 168      36.858   9.116  24.181  1.00  0.80           H  
ATOM   2431 1HB  ALA A 168      38.742   7.899  23.205  1.00  0.80           H  
ATOM   2432 2HB  ALA A 168      37.318   6.851  23.377  1.00  0.80           H  
ATOM   2433 3HB  ALA A 168      37.760   7.495  21.795  1.00  0.80           H  
ATOM   2434  N   ALA A 169      37.095  10.390  21.152  1.00  0.85           N  
ATOM   2435  CA  ALA A 169      37.664  11.525  20.441  1.00  0.85           C  
ATOM   2436  C   ALA A 169      36.939  12.832  20.739  1.00  0.85           C  
ATOM   2437  O   ALA A 169      37.326  13.881  20.221  1.00  0.85           O  
ATOM   2438  CB  ALA A 169      37.632  11.282  18.954  1.00  0.85           C  
ATOM   2439  H   ALA A 169      36.405   9.810  20.663  1.00  0.85           H  
ATOM   2440  HA  ALA A 169      38.699  11.632  20.762  1.00  0.85           H  
ATOM   2441 1HB  ALA A 169      38.092  12.122  18.438  1.00  0.85           H  
ATOM   2442 2HB  ALA A 169      38.172  10.366  18.718  1.00  0.85           H  
ATOM   2443 3HB  ALA A 169      36.596  11.186  18.637  1.00  0.85           H  
ATOM   2444  N   CYS A 170      35.862  12.781  21.518  1.00  0.88           N  
ATOM   2445  CA  CYS A 170      35.091  13.984  21.774  1.00  0.88           C  
ATOM   2446  C   CYS A 170      34.552  14.019  23.199  1.00  0.88           C  
ATOM   2447  O   CYS A 170      33.339  13.978  23.403  1.00  0.88           O  
ATOM   2448  CB  CYS A 170      33.908  14.080  20.827  1.00  0.88           C  
ATOM   2449  SG  CYS A 170      32.694  12.800  21.083  1.00  0.88           S  
ATOM   2450  H   CYS A 170      35.588  11.918  21.970  1.00  0.88           H  
ATOM   2451  HA  CYS A 170      35.724  14.852  21.613  1.00  0.88           H  
ATOM   2452 1HB  CYS A 170      33.419  15.045  20.949  1.00  0.88           H  
ATOM   2453 2HB  CYS A 170      34.263  14.016  19.802  1.00  0.88           H  
ATOM   2454  N   PRO A 171      35.406  14.074  24.218  1.00  0.90           N  
ATOM   2455  CA  PRO A 171      35.001  14.115  25.598  1.00  0.90           C  
ATOM   2456  C   PRO A 171      34.307  15.445  25.748  1.00  0.90           C  
ATOM   2457  O   PRO A 171      34.480  16.305  24.887  1.00  0.90           O  
ATOM   2458  CB  PRO A 171      36.323  14.019  26.358  1.00  0.90           C  
ATOM   2459  CG  PRO A 171      37.362  14.553  25.380  1.00  0.90           C  
ATOM   2460  CD  PRO A 171      36.867  14.112  24.010  1.00  0.90           C  
ATOM   2461  HA  PRO A 171      34.324  13.273  25.813  1.00  0.90           H  
ATOM   2462 1HB  PRO A 171      36.265  14.613  27.285  1.00  0.90           H  
ATOM   2463 2HB  PRO A 171      36.512  12.976  26.653  1.00  0.90           H  
ATOM   2464 1HG  PRO A 171      37.437  15.647  25.472  1.00  0.90           H  
ATOM   2465 2HG  PRO A 171      38.355  14.143  25.623  1.00  0.90           H  
ATOM   2466 1HD  PRO A 171      37.165  14.848  23.260  1.00  0.90           H  
ATOM   2467 2HD  PRO A 171      37.253  13.105  23.786  1.00  0.90           H  
ATOM   2468  N   GLU A 172      33.445  15.598  26.757  1.00  0.90           N  
ATOM   2469  CA  GLU A 172      32.704  16.855  27.020  1.00  0.90           C  
ATOM   2470  C   GLU A 172      31.535  17.100  26.038  1.00  0.90           C  
ATOM   2471  O   GLU A 172      30.425  17.415  26.457  1.00  0.90           O  
ATOM   2472  CB  GLU A 172      33.642  18.080  27.039  1.00  0.90           C  
ATOM   2473  CG  GLU A 172      34.657  18.070  28.193  1.00  0.90           C  
ATOM   2474  CD  GLU A 172      35.579  19.271  28.204  1.00  0.90           C  
ATOM   2475  OE1 GLU A 172      35.508  20.063  27.298  1.00  0.90           O  
ATOM   2476  OE2 GLU A 172      36.355  19.387  29.124  1.00  0.90           O  
ATOM   2477  H   GLU A 172      33.318  14.830  27.399  1.00  0.90           H  
ATOM   2478  HA  GLU A 172      32.269  16.775  28.018  1.00  0.90           H  
ATOM   2479 1HB  GLU A 172      34.162  18.226  26.107  1.00  0.90           H  
ATOM   2480 2HB  GLU A 172      33.031  18.971  27.182  1.00  0.90           H  
ATOM   2481 1HG  GLU A 172      34.114  18.034  29.137  1.00  0.90           H  
ATOM   2482 2HG  GLU A 172      35.257  17.165  28.119  1.00  0.90           H  
ATOM   2483  N   HIS A 173      31.783  16.909  24.745  1.00  0.86           N  
ATOM   2484  CA  HIS A 173      30.828  17.157  23.667  1.00  0.86           C  
ATOM   2485  C   HIS A 173      30.086  15.893  23.212  1.00  0.86           C  
ATOM   2486  O   HIS A 173      29.676  15.791  22.051  1.00  0.86           O  
ATOM   2487  CB  HIS A 173      31.550  17.708  22.445  1.00  0.86           C  
ATOM   2488  CG  HIS A 173      32.228  19.040  22.625  1.00  0.86           C  
ATOM   2489  ND1 HIS A 173      31.533  20.225  22.780  1.00  0.86           N  
ATOM   2490  CD2 HIS A 173      33.541  19.372  22.614  1.00  0.86           C  
ATOM   2491  CE1 HIS A 173      32.397  21.230  22.860  1.00  0.86           C  
ATOM   2492  NE2 HIS A 173      33.618  20.739  22.755  1.00  0.86           N  
ATOM   2493  H   HIS A 173      32.732  16.639  24.505  1.00  0.86           H  
ATOM   2494  HA  HIS A 173      30.084  17.881  23.995  1.00  0.86           H  
ATOM   2495 1HB  HIS A 173      32.310  16.988  22.134  1.00  0.86           H  
ATOM   2496 2HB  HIS A 173      30.837  17.791  21.632  1.00  0.86           H  
ATOM   2497  HD2 HIS A 173      34.383  18.689  22.491  1.00  0.86           H  
ATOM   2498  HE1 HIS A 173      32.147  22.283  22.974  1.00  0.86           H  
ATOM   2499  HE2 HIS A 173      34.503  21.286  22.753  1.00  0.86           H  
ATOM   2500  N   CYS A 174      29.972  14.922  24.105  1.00  0.82           N  
ATOM   2501  CA  CYS A 174      29.314  13.640  23.836  1.00  0.82           C  
ATOM   2502  C   CYS A 174      27.870  13.569  24.331  1.00  0.82           C  
ATOM   2503  O   CYS A 174      27.560  13.989  25.446  1.00  0.82           O  
ATOM   2504  CB  CYS A 174      30.091  12.520  24.475  1.00  0.82           C  
ATOM   2505  SG  CYS A 174      29.378  10.843  24.237  1.00  0.82           S  
ATOM   2506  H   CYS A 174      30.347  15.091  25.028  1.00  0.82           H  
ATOM   2507  HA  CYS A 174      29.315  13.479  22.758  1.00  0.82           H  
ATOM   2508 1HB  CYS A 174      31.093  12.551  24.086  1.00  0.82           H  
ATOM   2509 2HB  CYS A 174      30.160  12.700  25.544  1.00  0.82           H  
ATOM   2510  N   ASP A 175      26.996  13.014  23.498  1.00  0.77           N  
ATOM   2511  CA  ASP A 175      25.578  12.855  23.802  1.00  0.77           C  
ATOM   2512  C   ASP A 175      25.051  11.505  23.316  1.00  0.77           C  
ATOM   2513  O   ASP A 175      24.977  11.263  22.113  1.00  0.77           O  
ATOM   2514  CB  ASP A 175      24.767  13.952  23.127  1.00  0.77           C  
ATOM   2515  CG  ASP A 175      23.266  13.940  23.440  1.00  0.77           C  
ATOM   2516  OD1 ASP A 175      22.816  13.108  24.179  1.00  0.77           O  
ATOM   2517  OD2 ASP A 175      22.557  14.745  22.839  1.00  0.77           O  
ATOM   2518  H   ASP A 175      27.333  12.702  22.592  1.00  0.77           H  
ATOM   2519  HA  ASP A 175      25.444  12.914  24.881  1.00  0.77           H  
ATOM   2520 1HB  ASP A 175      25.173  14.922  23.419  1.00  0.77           H  
ATOM   2521 2HB  ASP A 175      24.900  13.858  22.059  1.00  0.77           H  
ATOM   2522  N   ASP A 176      24.754  10.607  24.253  1.00  0.73           N  
ATOM   2523  CA  ASP A 176      24.244   9.268  23.946  1.00  0.73           C  
ATOM   2524  C   ASP A 176      25.151   8.472  23.014  1.00  0.73           C  
ATOM   2525  O   ASP A 176      24.676   7.749  22.143  1.00  0.73           O  
ATOM   2526  CB  ASP A 176      22.851   9.387  23.295  1.00  0.73           C  
ATOM   2527  CG  ASP A 176      22.010   8.096  23.326  1.00  0.73           C  
ATOM   2528  OD1 ASP A 176      22.145   7.328  24.243  1.00  0.73           O  
ATOM   2529  OD2 ASP A 176      21.238   7.885  22.394  1.00  0.73           O  
ATOM   2530  H   ASP A 176      24.846  10.886  25.219  1.00  0.73           H  
ATOM   2531  HA  ASP A 176      24.151   8.719  24.883  1.00  0.73           H  
ATOM   2532 1HB  ASP A 176      22.288  10.182  23.796  1.00  0.73           H  
ATOM   2533 2HB  ASP A 176      22.969   9.691  22.252  1.00  0.73           H  
ATOM   2534  N   GLY A 177      26.457   8.570  23.209  1.00  0.71           N  
ATOM   2535  CA  GLY A 177      27.394   7.811  22.391  1.00  0.71           C  
ATOM   2536  C   GLY A 177      27.808   8.518  21.099  1.00  0.71           C  
ATOM   2537  O   GLY A 177      28.653   8.003  20.371  1.00  0.71           O  
ATOM   2538  H   GLY A 177      26.809   9.182  23.932  1.00  0.71           H  
ATOM   2539 1HA  GLY A 177      28.286   7.607  22.985  1.00  0.71           H  
ATOM   2540 2HA  GLY A 177      26.955   6.846  22.147  1.00  0.71           H  
ATOM   2541  N   LEU A 178      27.198   9.660  20.785  1.00  0.72           N  
ATOM   2542  CA  LEU A 178      27.562  10.394  19.581  1.00  0.72           C  
ATOM   2543  C   LEU A 178      28.219  11.721  19.911  1.00  0.72           C  
ATOM   2544  O   LEU A 178      27.892  12.380  20.899  1.00  0.72           O  
ATOM   2545  CB  LEU A 178      26.342  10.628  18.691  1.00  0.72           C  
ATOM   2546  CG  LEU A 178      25.635   9.379  18.147  1.00  0.72           C  
ATOM   2547  CD1 LEU A 178      24.393   9.781  17.371  1.00  0.72           C  
ATOM   2548  CD2 LEU A 178      26.577   8.641  17.239  1.00  0.72           C  
ATOM   2549  H   LEU A 178      26.467  10.042  21.381  1.00  0.72           H  
ATOM   2550  HA  LEU A 178      28.285   9.805  19.016  1.00  0.72           H  
ATOM   2551 1HB  LEU A 178      25.610  11.181  19.277  1.00  0.72           H  
ATOM   2552 2HB  LEU A 178      26.646  11.242  17.846  1.00  0.72           H  
ATOM   2553  HG  LEU A 178      25.339   8.746  18.973  1.00  0.72           H  
ATOM   2554 1HD1 LEU A 178      23.895   8.907  16.976  1.00  0.72           H  
ATOM   2555 2HD1 LEU A 178      23.719  10.300  18.040  1.00  0.72           H  
ATOM   2556 3HD1 LEU A 178      24.677  10.426  16.543  1.00  0.72           H  
ATOM   2557 1HD2 LEU A 178      26.091   7.751  16.845  1.00  0.72           H  
ATOM   2558 2HD2 LEU A 178      26.857   9.298  16.415  1.00  0.72           H  
ATOM   2559 3HD2 LEU A 178      27.465   8.353  17.802  1.00  0.72           H  
ATOM   2560  N   CYS A 179      29.134  12.145  19.071  1.00  0.75           N  
ATOM   2561  CA  CYS A 179      29.762  13.426  19.280  1.00  0.75           C  
ATOM   2562  C   CYS A 179      28.837  14.514  18.724  1.00  0.75           C  
ATOM   2563  O   CYS A 179      28.166  14.323  17.703  1.00  0.75           O  
ATOM   2564  CB  CYS A 179      31.116  13.425  18.594  1.00  0.75           C  
ATOM   2565  SG  CYS A 179      32.276  12.176  19.205  1.00  0.75           S  
ATOM   2566  H   CYS A 179      29.409  11.577  18.274  1.00  0.75           H  
ATOM   2567  HA  CYS A 179      29.898  13.591  20.349  1.00  0.75           H  
ATOM   2568 1HB  CYS A 179      30.965  13.208  17.576  1.00  0.75           H  
ATOM   2569 2HB  CYS A 179      31.581  14.406  18.669  1.00  0.75           H  
ATOM   2570  N   THR A 180      28.802  15.660  19.387  1.00  0.81           N  
ATOM   2571  CA  THR A 180      27.933  16.754  18.973  1.00  0.81           C  
ATOM   2572  C   THR A 180      28.679  18.031  18.618  1.00  0.81           C  
ATOM   2573  O   THR A 180      28.109  19.121  18.661  1.00  0.81           O  
ATOM   2574  CB  THR A 180      26.907  17.048  20.068  1.00  0.81           C  
ATOM   2575  OG1 THR A 180      27.584  17.376  21.293  1.00  0.81           O  
ATOM   2576  CG2 THR A 180      26.063  15.812  20.301  1.00  0.81           C  
ATOM   2577  H   THR A 180      29.340  15.760  20.246  1.00  0.81           H  
ATOM   2578  HA  THR A 180      27.388  16.440  18.084  1.00  0.81           H  
ATOM   2579  HB  THR A 180      26.272  17.877  19.765  1.00  0.81           H  
ATOM   2580  HG1 THR A 180      28.214  16.657  21.521  1.00  0.81           H  
ATOM   2581 1HG2 THR A 180      25.329  16.021  21.075  1.00  0.81           H  
ATOM   2582 2HG2 THR A 180      25.561  15.551  19.381  1.00  0.81           H  
ATOM   2583 3HG2 THR A 180      26.696  14.980  20.617  1.00  0.81           H  
ATOM   2584  N   ASN A 181      29.949  17.895  18.256  1.00  0.90           N  
ATOM   2585  CA  ASN A 181      30.762  19.059  17.928  1.00  0.90           C  
ATOM   2586  C   ASN A 181      31.532  18.892  16.614  1.00  0.90           C  
ATOM   2587  O   ASN A 181      32.724  18.629  16.656  1.00  0.90           O  
ATOM   2588  CB  ASN A 181      31.738  19.322  19.062  1.00  0.90           C  
ATOM   2589  CG  ASN A 181      32.475  20.653  18.998  1.00  0.90           C  
ATOM   2590  OD1 ASN A 181      31.941  21.656  18.488  1.00  0.90           O  
ATOM   2591  ND2 ASN A 181      33.688  20.666  19.493  1.00  0.90           N  
ATOM   2592  H   ASN A 181      30.346  16.969  18.225  1.00  0.90           H  
ATOM   2593  HA  ASN A 181      30.117  19.930  17.834  1.00  0.90           H  
ATOM   2594 1HB  ASN A 181      31.172  19.325  19.979  1.00  0.90           H  
ATOM   2595 2HB  ASN A 181      32.467  18.510  19.128  1.00  0.90           H  
ATOM   2596 1HD2 ASN A 181      34.273  21.504  19.517  1.00  0.90           H  
ATOM   2597 2HD2 ASN A 181      34.105  19.826  19.861  1.00  0.90           H  
ATOM   2598  N   PRO A 182      30.858  18.874  15.458  1.00  1.01           N  
ATOM   2599  CA  PRO A 182      31.428  18.883  14.128  1.00  1.01           C  
ATOM   2600  C   PRO A 182      31.845  20.293  13.777  1.00  1.01           C  
ATOM   2601  O   PRO A 182      31.514  21.227  14.513  1.00  1.01           O  
ATOM   2602  CB  PRO A 182      30.286  18.401  13.266  1.00  1.01           C  
ATOM   2603  CG  PRO A 182      29.059  18.929  13.975  1.00  1.01           C  
ATOM   2604  CD  PRO A 182      29.379  18.800  15.444  1.00  1.01           C  
ATOM   2605  HA  PRO A 182      32.281  18.208  14.108  1.00  1.01           H  
ATOM   2606 1HB  PRO A 182      30.421  18.801  12.265  1.00  1.01           H  
ATOM   2607 2HB  PRO A 182      30.321  17.303  13.181  1.00  1.01           H  
ATOM   2608 1HG  PRO A 182      28.853  19.966  13.660  1.00  1.01           H  
ATOM   2609 2HG  PRO A 182      28.178  18.340  13.711  1.00  1.01           H  
ATOM   2610 1HD  PRO A 182      28.914  19.626  15.999  1.00  1.01           H  
ATOM   2611 2HD  PRO A 182      29.037  17.816  15.776  1.00  1.01           H  
ATOM   2612  N   CYS A 183      32.524  20.481  12.650  1.00  1.15           N  
ATOM   2613  CA  CYS A 183      32.876  21.842  12.271  1.00  1.15           C  
ATOM   2614  C   CYS A 183      32.251  22.181  10.928  1.00  1.15           C  
ATOM   2615  O   CYS A 183      32.212  21.351  10.021  1.00  1.15           O  
ATOM   2616  CB  CYS A 183      34.387  21.999  12.159  1.00  1.15           C  
ATOM   2617  SG  CYS A 183      34.979  23.700  12.202  1.00  1.15           S  
ATOM   2618  H   CYS A 183      32.798  19.704  12.061  1.00  1.15           H  
ATOM   2619  HA  CYS A 183      32.488  22.534  13.019  1.00  1.15           H  
ATOM   2620 1HB  CYS A 183      34.887  21.434  12.937  1.00  1.15           H  
ATOM   2621 2HB  CYS A 183      34.697  21.599  11.204  1.00  1.15           H  
ATOM   2622  N   GLU A 184      31.761  23.405  10.820  1.00  1.30           N  
ATOM   2623  CA  GLU A 184      31.182  23.923   9.588  1.00  1.30           C  
ATOM   2624  C   GLU A 184      32.211  24.045   8.471  1.00  1.30           C  
ATOM   2625  O   GLU A 184      31.894  23.914   7.292  1.00  1.30           O  
ATOM   2626  CB  GLU A 184      30.555  25.284   9.846  1.00  1.30           C  
ATOM   2627  CG  GLU A 184      29.311  25.247  10.725  1.00  1.30           C  
ATOM   2628  CD  GLU A 184      28.741  26.614  11.022  1.00  1.30           C  
ATOM   2629  OE1 GLU A 184      29.370  27.590  10.690  1.00  1.30           O  
ATOM   2630  OE2 GLU A 184      27.670  26.675  11.580  1.00  1.30           O  
ATOM   2631  H   GLU A 184      31.814  24.011  11.623  1.00  1.30           H  
ATOM   2632  HA  GLU A 184      30.407  23.234   9.255  1.00  1.30           H  
ATOM   2633 1HB  GLU A 184      31.291  25.930  10.320  1.00  1.30           H  
ATOM   2634 2HB  GLU A 184      30.275  25.746   8.898  1.00  1.30           H  
ATOM   2635 1HG  GLU A 184      28.551  24.669  10.211  1.00  1.30           H  
ATOM   2636 2HG  GLU A 184      29.550  24.736  11.659  1.00  1.30           H  
ATOM   2637  N   GLU A 185      33.441  24.356   8.854  1.00  1.48           N  
ATOM   2638  CA  GLU A 185      34.505  24.561   7.892  1.00  1.48           C  
ATOM   2639  C   GLU A 185      35.089  23.237   7.442  1.00  1.48           C  
ATOM   2640  O   GLU A 185      35.126  22.268   8.202  1.00  1.48           O  
ATOM   2641  CB  GLU A 185      35.587  25.457   8.494  1.00  1.48           C  
ATOM   2642  CG  GLU A 185      35.092  26.866   8.822  1.00  1.48           C  
ATOM   2643  CD  GLU A 185      36.150  27.771   9.407  1.00  1.48           C  
ATOM   2644  OE1 GLU A 185      37.274  27.357   9.505  1.00  1.48           O  
ATOM   2645  OE2 GLU A 185      35.825  28.881   9.758  1.00  1.48           O  
ATOM   2646  H   GLU A 185      33.639  24.441   9.843  1.00  1.48           H  
ATOM   2647  HA  GLU A 185      34.086  25.057   7.015  1.00  1.48           H  
ATOM   2648 1HB  GLU A 185      35.961  25.005   9.407  1.00  1.48           H  
ATOM   2649 2HB  GLU A 185      36.432  25.537   7.801  1.00  1.48           H  
ATOM   2650 1HG  GLU A 185      34.710  27.321   7.908  1.00  1.48           H  
ATOM   2651 2HG  GLU A 185      34.261  26.785   9.526  1.00  1.48           H  
ATOM   2652  N   VAL A 186      35.560  23.212   6.199  1.00  1.68           N  
ATOM   2653  CA  VAL A 186      36.200  22.040   5.628  1.00  1.68           C  
ATOM   2654  C   VAL A 186      37.541  22.409   5.007  1.00  1.68           C  
ATOM   2655  O   VAL A 186      37.825  23.583   4.770  1.00  1.68           O  
ATOM   2656  CB  VAL A 186      35.288  21.406   4.559  1.00  1.68           C  
ATOM   2657  CG1 VAL A 186      33.977  20.987   5.187  1.00  1.68           C  
ATOM   2658  CG2 VAL A 186      35.045  22.398   3.429  1.00  1.68           C  
ATOM   2659  H   VAL A 186      35.475  24.045   5.637  1.00  1.68           H  
ATOM   2660  HA  VAL A 186      36.367  21.305   6.416  1.00  1.68           H  
ATOM   2661  HB  VAL A 186      35.772  20.511   4.163  1.00  1.68           H  
ATOM   2662 1HG1 VAL A 186      33.374  20.535   4.434  1.00  1.68           H  
ATOM   2663 2HG1 VAL A 186      34.166  20.272   5.989  1.00  1.68           H  
ATOM   2664 3HG1 VAL A 186      33.454  21.853   5.594  1.00  1.68           H  
ATOM   2665 1HG2 VAL A 186      34.408  21.942   2.673  1.00  1.68           H  
ATOM   2666 2HG2 VAL A 186      34.559  23.289   3.824  1.00  1.68           H  
ATOM   2667 3HG2 VAL A 186      36.003  22.674   2.979  1.00  1.68           H  
ATOM   2668  N   ALA A 187      38.380  21.410   4.759  1.00  1.89           N  
ATOM   2669  CA  ALA A 187      39.624  21.659   4.049  1.00  1.89           C  
ATOM   2670  C   ALA A 187      39.327  21.775   2.567  1.00  1.89           C  
ATOM   2671  O   ALA A 187      38.393  21.136   2.084  1.00  1.89           O  
ATOM   2672  CB  ALA A 187      40.635  20.551   4.302  1.00  1.89           C  
ATOM   2673  H   ALA A 187      38.123  20.467   5.014  1.00  1.89           H  
ATOM   2674  HA  ALA A 187      40.017  22.606   4.390  1.00  1.89           H  
ATOM   2675 1HB  ALA A 187      41.560  20.768   3.759  1.00  1.89           H  
ATOM   2676 2HB  ALA A 187      40.850  20.486   5.367  1.00  1.89           H  
ATOM   2677 3HB  ALA A 187      40.233  19.602   3.952  1.00  1.89           H  
ATOM   2678  N   ALA A 188      40.137  22.527   1.819  1.00  2.09           N  
ATOM   2679  CA  ALA A 188      39.955  22.588   0.367  1.00  2.09           C  
ATOM   2680  C   ALA A 188      40.102  21.205  -0.267  1.00  2.09           C  
ATOM   2681  O   ALA A 188      39.479  20.900  -1.285  1.00  2.09           O  
ATOM   2682  CB  ALA A 188      40.958  23.542  -0.248  1.00  2.09           C  
ATOM   2683  H   ALA A 188      40.896  23.074   2.229  1.00  2.09           H  
ATOM   2684  HA  ALA A 188      38.946  22.947   0.168  1.00  2.09           H  
ATOM   2685 1HB  ALA A 188      40.797  23.594  -1.323  1.00  2.09           H  
ATOM   2686 2HB  ALA A 188      40.837  24.534   0.190  1.00  2.09           H  
ATOM   2687 3HB  ALA A 188      41.967  23.180  -0.047  1.00  2.09           H  
ATOM   2688  N   ALA A 189      40.974  20.393   0.315  1.00  2.24           N  
ATOM   2689  CA  ALA A 189      41.253  19.048  -0.159  1.00  2.24           C  
ATOM   2690  C   ALA A 189      41.880  18.230   0.948  1.00  2.24           C  
ATOM   2691  O   ALA A 189      42.593  18.775   1.793  1.00  2.24           O  
ATOM   2692  CB  ALA A 189      42.189  19.076  -1.355  1.00  2.24           C  
ATOM   2693  H   ALA A 189      41.439  20.729   1.141  1.00  2.24           H  
ATOM   2694  HA  ALA A 189      40.308  18.581  -0.441  1.00  2.24           H  
ATOM   2695 1HB  ALA A 189      42.374  18.061  -1.699  1.00  2.24           H  
ATOM   2696 2HB  ALA A 189      41.732  19.653  -2.159  1.00  2.24           H  
ATOM   2697 3HB  ALA A 189      43.132  19.540  -1.069  1.00  2.24           H  
ATOM   2698  N   ALA A 190      41.758  16.908   0.863  1.00  2.32           N  
ATOM   2699  CA  ALA A 190      42.433  16.041   1.825  1.00  2.32           C  
ATOM   2700  C   ALA A 190      43.932  16.306   1.809  1.00  2.32           C  
ATOM   2701  O   ALA A 190      44.596  16.240   2.841  1.00  2.32           O  
ATOM   2702  CB  ALA A 190      42.166  14.584   1.506  1.00  2.32           C  
ATOM   2703  H   ALA A 190      41.168  16.500   0.149  1.00  2.32           H  
ATOM   2704  HA  ALA A 190      42.053  16.269   2.822  1.00  2.32           H  
ATOM   2705 1HB  ALA A 190      42.667  13.955   2.241  1.00  2.32           H  
ATOM   2706 2HB  ALA A 190      41.095  14.394   1.534  1.00  2.32           H  
ATOM   2707 3HB  ALA A 190      42.550  14.355   0.513  1.00  2.32           H  
ATOM   2708  N   ALA A 191      44.464  16.613   0.630  1.00  2.28           N  
ATOM   2709  CA  ALA A 191      45.875  16.917   0.486  1.00  2.28           C  
ATOM   2710  C   ALA A 191      46.261  18.138   1.316  1.00  2.28           C  
ATOM   2711  O   ALA A 191      47.385  18.232   1.820  1.00  2.28           O  
ATOM   2712  CB  ALA A 191      46.202  17.171  -0.970  1.00  2.28           C  
ATOM   2713  H   ALA A 191      43.866  16.645  -0.181  1.00  2.28           H  
ATOM   2714  HA  ALA A 191      46.447  16.062   0.843  1.00  2.28           H  
ATOM   2715 1HB  ALA A 191      47.268  17.378  -1.072  1.00  2.28           H  
ATOM   2716 2HB  ALA A 191      45.944  16.292  -1.558  1.00  2.28           H  
ATOM   2717 3HB  ALA A 191      45.630  18.027  -1.324  1.00  2.28           H  
ATOM   2718  N   ALA A 192      45.352  19.113   1.411  1.00  2.15           N  
ATOM   2719  CA  ALA A 192      45.637  20.325   2.153  1.00  2.15           C  
ATOM   2720  C   ALA A 192      45.706  19.970   3.627  1.00  2.15           C  
ATOM   2721  O   ALA A 192      46.574  20.452   4.359  1.00  2.15           O  
ATOM   2722  CB  ALA A 192      44.588  21.380   1.859  1.00  2.15           C  
ATOM   2723  H   ALA A 192      44.423  18.986   1.035  1.00  2.15           H  
ATOM   2724  HA  ALA A 192      46.610  20.700   1.839  1.00  2.15           H  
ATOM   2725 1HB  ALA A 192      44.829  22.288   2.387  1.00  2.15           H  
ATOM   2726 2HB  ALA A 192      44.574  21.590   0.794  1.00  2.15           H  
ATOM   2727 3HB  ALA A 192      43.610  21.028   2.167  1.00  2.15           H  
ATOM   2728  N   ALA A 193      44.793  19.092   4.054  1.00  1.97           N  
ATOM   2729  CA  ALA A 193      44.782  18.640   5.440  1.00  1.97           C  
ATOM   2730  C   ALA A 193      46.078  17.895   5.759  1.00  1.97           C  
ATOM   2731  O   ALA A 193      46.683  18.087   6.820  1.00  1.97           O  
ATOM   2732  CB  ALA A 193      43.592  17.734   5.687  1.00  1.97           C  
ATOM   2733  H   ALA A 193      44.096  18.746   3.389  1.00  1.97           H  
ATOM   2734  HA  ALA A 193      44.717  19.516   6.086  1.00  1.97           H  
ATOM   2735 1HB  ALA A 193      43.590  17.418   6.728  1.00  1.97           H  
ATOM   2736 2HB  ALA A 193      42.676  18.274   5.466  1.00  1.97           H  
ATOM   2737 3HB  ALA A 193      43.658  16.861   5.049  1.00  1.97           H  
ATOM   2738  N   ALA A 194      46.521  17.058   4.809  1.00  1.78           N  
ATOM   2739  CA  ALA A 194      47.763  16.312   4.959  1.00  1.78           C  
ATOM   2740  C   ALA A 194      48.935  17.271   5.064  1.00  1.78           C  
ATOM   2741  O   ALA A 194      49.855  17.060   5.863  1.00  1.78           O  
ATOM   2742  CB  ALA A 194      47.962  15.368   3.788  1.00  1.78           C  
ATOM   2743  H   ALA A 194      45.958  16.921   3.970  1.00  1.78           H  
ATOM   2744  HA  ALA A 194      47.704  15.734   5.879  1.00  1.78           H  
ATOM   2745 1HB  ALA A 194      48.884  14.807   3.925  1.00  1.78           H  
ATOM   2746 2HB  ALA A 194      47.118  14.683   3.730  1.00  1.78           H  
ATOM   2747 3HB  ALA A 194      48.024  15.945   2.871  1.00  1.78           H  
ATOM   2748  N   THR A 195      48.873  18.355   4.291  1.00  1.62           N  
ATOM   2749  CA  THR A 195      49.916  19.352   4.299  1.00  1.62           C  
ATOM   2750  C   THR A 195      49.993  19.978   5.681  1.00  1.62           C  
ATOM   2751  O   THR A 195      51.092  20.184   6.185  1.00  1.62           O  
ATOM   2752  CB  THR A 195      49.708  20.421   3.224  1.00  1.62           C  
ATOM   2753  OG1 THR A 195      49.681  19.799   1.925  1.00  1.62           O  
ATOM   2754  CG2 THR A 195      50.870  21.378   3.277  1.00  1.62           C  
ATOM   2755  H   THR A 195      48.102  18.463   3.633  1.00  1.62           H  
ATOM   2756  HA  THR A 195      50.866  18.861   4.096  1.00  1.62           H  
ATOM   2757  HB  THR A 195      48.784  20.958   3.394  1.00  1.62           H  
ATOM   2758  HG1 THR A 195      48.926  19.163   1.884  1.00  1.62           H  
ATOM   2759 1HG2 THR A 195      50.750  22.140   2.512  1.00  1.62           H  
ATOM   2760 2HG2 THR A 195      50.901  21.840   4.256  1.00  1.62           H  
ATOM   2761 3HG2 THR A 195      51.797  20.835   3.104  1.00  1.62           H  
ATOM   2762  N   VAL A 196      48.843  20.259   6.304  1.00  1.49           N  
ATOM   2763  CA  VAL A 196      48.823  20.823   7.656  1.00  1.49           C  
ATOM   2764  C   VAL A 196      49.481  19.877   8.632  1.00  1.49           C  
ATOM   2765  O   VAL A 196      50.267  20.303   9.474  1.00  1.49           O  
ATOM   2766  CB  VAL A 196      47.391  21.112   8.139  1.00  1.49           C  
ATOM   2767  CG1 VAL A 196      47.387  21.505   9.616  1.00  1.49           C  
ATOM   2768  CG2 VAL A 196      46.821  22.212   7.351  1.00  1.49           C  
ATOM   2769  H   VAL A 196      47.965  20.091   5.808  1.00  1.49           H  
ATOM   2770  HA  VAL A 196      49.392  21.740   7.672  1.00  1.49           H  
ATOM   2771  HB  VAL A 196      46.787  20.219   8.024  1.00  1.49           H  
ATOM   2772 1HG1 VAL A 196      46.362  21.700   9.938  1.00  1.49           H  
ATOM   2773 2HG1 VAL A 196      47.802  20.691  10.211  1.00  1.49           H  
ATOM   2774 3HG1 VAL A 196      47.988  22.404   9.758  1.00  1.49           H  
ATOM   2775 1HG2 VAL A 196      45.818  22.411   7.688  1.00  1.49           H  
ATOM   2776 2HG2 VAL A 196      47.433  23.067   7.514  1.00  1.49           H  
ATOM   2777 3HG2 VAL A 196      46.809  21.950   6.298  1.00  1.49           H  
ATOM   2778  N   ALA A 197      49.170  18.588   8.523  1.00  1.41           N  
ATOM   2779  CA  ALA A 197      49.781  17.601   9.402  1.00  1.41           C  
ATOM   2780  C   ALA A 197      51.310  17.587   9.258  1.00  1.41           C  
ATOM   2781  O   ALA A 197      52.033  17.415  10.243  1.00  1.41           O  
ATOM   2782  CB  ALA A 197      49.220  16.224   9.094  1.00  1.41           C  
ATOM   2783  H   ALA A 197      48.489  18.298   7.818  1.00  1.41           H  
ATOM   2784  HA  ALA A 197      49.539  17.869  10.430  1.00  1.41           H  
ATOM   2785 1HB  ALA A 197      49.657  15.494   9.771  1.00  1.41           H  
ATOM   2786 2HB  ALA A 197      48.138  16.240   9.217  1.00  1.41           H  
ATOM   2787 3HB  ALA A 197      49.461  15.955   8.071  1.00  1.41           H  
ATOM   2788  N   ALA A 198      51.794  17.767   8.024  1.00  1.37           N  
ATOM   2789  CA  ALA A 198      53.225  17.794   7.716  1.00  1.37           C  
ATOM   2790  C   ALA A 198      53.883  19.161   7.976  1.00  1.37           C  
ATOM   2791  O   ALA A 198      55.095  19.244   8.199  1.00  1.37           O  
ATOM   2792  CB  ALA A 198      53.426  17.420   6.260  1.00  1.37           C  
ATOM   2793  H   ALA A 198      51.130  17.857   7.253  1.00  1.37           H  
ATOM   2794  HA  ALA A 198      53.714  17.059   8.353  1.00  1.37           H  
ATOM   2795 1HB  ALA A 198      54.488  17.400   6.032  1.00  1.37           H  
ATOM   2796 2HB  ALA A 198      52.990  16.439   6.074  1.00  1.37           H  
ATOM   2797 3HB  ALA A 198      52.929  18.163   5.633  1.00  1.37           H  
ATOM   2798  N   GLY A 199      53.083  20.218   7.893  1.00  1.36           N  
ATOM   2799  CA  GLY A 199      53.490  21.613   8.004  1.00  1.36           C  
ATOM   2800  C   GLY A 199      53.031  22.224   9.319  1.00  1.36           C  
ATOM   2801  O   GLY A 199      53.282  21.677  10.394  1.00  1.36           O  
ATOM   2802  H   GLY A 199      52.103  20.051   7.698  1.00  1.36           H  
ATOM   2803 1HA  GLY A 199      54.573  21.684   7.920  1.00  1.36           H  
ATOM   2804 2HA  GLY A 199      53.061  22.171   7.173  1.00  1.36           H  
ATOM   2805  N   SER A 200      52.401  23.399   9.238  1.00  1.39           N  
ATOM   2806  CA  SER A 200      51.947  24.073  10.445  1.00  1.39           C  
ATOM   2807  C   SER A 200      50.706  24.928  10.272  1.00  1.39           C  
ATOM   2808  O   SER A 200      50.552  25.692   9.319  1.00  1.39           O  
ATOM   2809  CB  SER A 200      53.042  24.951  11.018  1.00  1.39           C  
ATOM   2810  OG  SER A 200      52.567  25.666  12.137  1.00  1.39           O  
ATOM   2811  H   SER A 200      52.231  23.814   8.333  1.00  1.39           H  
ATOM   2812  HA  SER A 200      51.712  23.302  11.181  1.00  1.39           H  
ATOM   2813 1HB  SER A 200      53.886  24.326  11.315  1.00  1.39           H  
ATOM   2814 2HB  SER A 200      53.397  25.647  10.259  1.00  1.39           H  
ATOM   2815  HG  SER A 200      53.352  25.961  12.618  1.00  1.39           H  
ATOM   2816  N   ALA A 201      49.896  24.894  11.322  1.00  1.42           N  
ATOM   2817  CA  ALA A 201      48.675  25.673  11.501  1.00  1.42           C  
ATOM   2818  C   ALA A 201      48.947  27.182  11.483  1.00  1.42           C  
ATOM   2819  O   ALA A 201      48.037  27.991  11.274  1.00  1.42           O  
ATOM   2820  CB  ALA A 201      48.027  25.273  12.819  1.00  1.42           C  
ATOM   2821  H   ALA A 201      50.145  24.245  12.056  1.00  1.42           H  
ATOM   2822  HA  ALA A 201      48.005  25.443  10.676  1.00  1.42           H  
ATOM   2823 1HB  ALA A 201      47.103  25.815  12.979  1.00  1.42           H  
ATOM   2824 2HB  ALA A 201      47.816  24.203  12.809  1.00  1.42           H  
ATOM   2825 3HB  ALA A 201      48.713  25.503  13.636  1.00  1.42           H  
ATOM   2826  N   ASP A 202      50.197  27.567  11.732  1.00  1.45           N  
ATOM   2827  CA  ASP A 202      50.535  28.977  11.750  1.00  1.45           C  
ATOM   2828  C   ASP A 202      50.970  29.530  10.389  1.00  1.45           C  
ATOM   2829  O   ASP A 202      51.283  30.712  10.280  1.00  1.45           O  
ATOM   2830  CB  ASP A 202      51.595  29.247  12.808  1.00  1.45           C  
ATOM   2831  CG  ASP A 202      51.040  29.056  14.217  1.00  1.45           C  
ATOM   2832  OD1 ASP A 202      49.914  29.470  14.452  1.00  1.45           O  
ATOM   2833  OD2 ASP A 202      51.729  28.506  15.042  1.00  1.45           O  
ATOM   2834  H   ASP A 202      50.928  26.873  11.894  1.00  1.45           H  
ATOM   2835  HA  ASP A 202      49.648  29.513  12.050  1.00  1.45           H  
ATOM   2836 1HB  ASP A 202      52.435  28.567  12.662  1.00  1.45           H  
ATOM   2837 2HB  ASP A 202      51.969  30.265  12.704  1.00  1.45           H  
ATOM   2838  N   ASP A 203      51.009  28.679   9.357  1.00  1.48           N  
ATOM   2839  CA  ASP A 203      51.369  29.114   8.007  1.00  1.48           C  
ATOM   2840  C   ASP A 203      50.117  29.643   7.295  1.00  1.48           C  
ATOM   2841  O   ASP A 203      49.197  28.860   7.048  1.00  1.48           O  
ATOM   2842  CB  ASP A 203      51.996  27.971   7.201  1.00  1.48           C  
ATOM   2843  CG  ASP A 203      52.498  28.363   5.770  1.00  1.48           C  
ATOM   2844  OD1 ASP A 203      52.005  29.320   5.167  1.00  1.48           O  
ATOM   2845  OD2 ASP A 203      53.384  27.684   5.299  1.00  1.48           O  
ATOM   2846  H   ASP A 203      50.763  27.697   9.496  1.00  1.48           H  
ATOM   2847  HA  ASP A 203      52.128  29.879   8.094  1.00  1.48           H  
ATOM   2848 1HB  ASP A 203      52.837  27.561   7.763  1.00  1.48           H  
ATOM   2849 2HB  ASP A 203      51.265  27.170   7.103  1.00  1.48           H  
ATOM   2850  N   PRO A 204      50.024  30.943   6.946  1.00  1.48           N  
ATOM   2851  CA  PRO A 204      48.876  31.555   6.299  1.00  1.48           C  
ATOM   2852  C   PRO A 204      48.389  30.764   5.089  1.00  1.48           C  
ATOM   2853  O   PRO A 204      47.187  30.729   4.816  1.00  1.48           O  
ATOM   2854  CB  PRO A 204      49.440  32.908   5.848  1.00  1.48           C  
ATOM   2855  CG  PRO A 204      50.498  33.222   6.870  1.00  1.48           C  
ATOM   2856  CD  PRO A 204      51.143  31.885   7.178  1.00  1.48           C  
ATOM   2857  HA  PRO A 204      48.077  31.697   7.025  1.00  1.48           H  
ATOM   2858 1HB  PRO A 204      49.843  32.825   4.826  1.00  1.48           H  
ATOM   2859 2HB  PRO A 204      48.635  33.657   5.815  1.00  1.48           H  
ATOM   2860 1HG  PRO A 204      51.216  33.949   6.462  1.00  1.48           H  
ATOM   2861 2HG  PRO A 204      50.045  33.687   7.758  1.00  1.48           H  
ATOM   2862 1HD  PRO A 204      51.979  31.666   6.490  1.00  1.48           H  
ATOM   2863 2HD  PRO A 204      51.447  31.912   8.222  1.00  1.48           H  
ATOM   2864  N   ALA A 205      49.300  30.091   4.374  1.00  1.45           N  
ATOM   2865  CA  ALA A 205      48.896  29.328   3.199  1.00  1.45           C  
ATOM   2866  C   ALA A 205      47.920  28.229   3.569  1.00  1.45           C  
ATOM   2867  O   ALA A 205      47.018  27.895   2.800  1.00  1.45           O  
ATOM   2868  CB  ALA A 205      50.103  28.714   2.528  1.00  1.45           C  
ATOM   2869  H   ALA A 205      50.293  30.070   4.649  1.00  1.45           H  
ATOM   2870  HA  ALA A 205      48.399  30.008   2.507  1.00  1.45           H  
ATOM   2871 1HB  ALA A 205      49.792  28.163   1.644  1.00  1.45           H  
ATOM   2872 2HB  ALA A 205      50.798  29.502   2.245  1.00  1.45           H  
ATOM   2873 3HB  ALA A 205      50.594  28.035   3.229  1.00  1.45           H  
ATOM   2874  N   LEU A 206      48.120  27.656   4.748  1.00  1.42           N  
ATOM   2875  CA  LEU A 206      47.322  26.553   5.226  1.00  1.42           C  
ATOM   2876  C   LEU A 206      46.129  27.060   5.975  1.00  1.42           C  
ATOM   2877  O   LEU A 206      45.057  26.454   5.965  1.00  1.42           O  
ATOM   2878  CB  LEU A 206      48.187  25.649   6.060  1.00  1.42           C  
ATOM   2879  CG  LEU A 206      49.304  25.043   5.244  1.00  1.42           C  
ATOM   2880  CD1 LEU A 206      50.196  24.218   6.116  1.00  1.42           C  
ATOM   2881  CD2 LEU A 206      48.669  24.216   4.126  1.00  1.42           C  
ATOM   2882  H   LEU A 206      48.845  28.023   5.362  1.00  1.42           H  
ATOM   2883  HA  LEU A 206      46.974  25.987   4.373  1.00  1.42           H  
ATOM   2884 1HB  LEU A 206      48.621  26.224   6.891  1.00  1.42           H  
ATOM   2885 2HB  LEU A 206      47.572  24.879   6.445  1.00  1.42           H  
ATOM   2886  HG  LEU A 206      49.911  25.842   4.810  1.00  1.42           H  
ATOM   2887 1HD1 LEU A 206      51.001  23.790   5.523  1.00  1.42           H  
ATOM   2888 2HD1 LEU A 206      50.617  24.841   6.899  1.00  1.42           H  
ATOM   2889 3HD1 LEU A 206      49.619  23.456   6.538  1.00  1.42           H  
ATOM   2890 1HD2 LEU A 206      49.442  23.794   3.512  1.00  1.42           H  
ATOM   2891 2HD2 LEU A 206      48.063  23.415   4.557  1.00  1.42           H  
ATOM   2892 3HD2 LEU A 206      48.040  24.856   3.513  1.00  1.42           H  
ATOM   2893  N   ARG A 207      46.273  28.233   6.574  1.00  1.38           N  
ATOM   2894  CA  ARG A 207      45.138  28.807   7.269  1.00  1.38           C  
ATOM   2895  C   ARG A 207      44.025  29.024   6.241  1.00  1.38           C  
ATOM   2896  O   ARG A 207      42.847  28.820   6.536  1.00  1.38           O  
ATOM   2897  CB  ARG A 207      45.512  30.106   7.957  1.00  1.38           C  
ATOM   2898  CG  ARG A 207      46.430  29.940   9.184  1.00  1.38           C  
ATOM   2899  CD  ARG A 207      46.780  31.216   9.833  1.00  1.38           C  
ATOM   2900  NE  ARG A 207      47.513  31.002  11.076  1.00  1.38           N  
ATOM   2901  CZ  ARG A 207      47.883  32.010  11.908  1.00  1.38           C  
ATOM   2902  NH1 ARG A 207      47.575  33.248  11.577  1.00  1.38           N  
ATOM   2903  NH2 ARG A 207      48.540  31.796  13.049  1.00  1.38           N  
ATOM   2904  H   ARG A 207      47.188  28.689   6.580  1.00  1.38           H  
ATOM   2905  HA  ARG A 207      44.783  28.107   8.018  1.00  1.38           H  
ATOM   2906 1HB  ARG A 207      46.004  30.750   7.244  1.00  1.38           H  
ATOM   2907 2HB  ARG A 207      44.611  30.614   8.277  1.00  1.38           H  
ATOM   2908 1HG  ARG A 207      45.952  29.358   9.932  1.00  1.38           H  
ATOM   2909 2HG  ARG A 207      47.357  29.445   8.882  1.00  1.38           H  
ATOM   2910 1HD  ARG A 207      47.410  31.802   9.178  1.00  1.38           H  
ATOM   2911 2HD  ARG A 207      45.880  31.776  10.060  1.00  1.38           H  
ATOM   2912  HE  ARG A 207      47.755  30.023  11.322  1.00  1.38           H  
ATOM   2913 1HH1 ARG A 207      47.079  33.432  10.717  1.00  1.38           H  
ATOM   2914 2HH1 ARG A 207      47.841  34.010  12.181  1.00  1.38           H  
ATOM   2915 1HH2 ARG A 207      48.817  30.846  13.364  1.00  1.38           H  
ATOM   2916 2HH2 ARG A 207      48.791  32.574  13.632  1.00  1.38           H  
ATOM   2917  N   GLU A 208      44.412  29.394   5.011  1.00  1.35           N  
ATOM   2918  CA  GLU A 208      43.450  29.531   3.926  1.00  1.35           C  
ATOM   2919  C   GLU A 208      43.132  28.186   3.225  1.00  1.35           C  
ATOM   2920  O   GLU A 208      41.967  27.885   2.970  1.00  1.35           O  
ATOM   2921  CB  GLU A 208      43.946  30.543   2.883  1.00  1.35           C  
ATOM   2922  CG  GLU A 208      44.007  31.994   3.373  1.00  1.35           C  
ATOM   2923  CD  GLU A 208      44.416  32.993   2.292  1.00  1.35           C  
ATOM   2924  OE1 GLU A 208      44.708  32.577   1.192  1.00  1.35           O  
ATOM   2925  OE2 GLU A 208      44.416  34.173   2.572  1.00  1.35           O  
ATOM   2926  H   GLU A 208      45.398  29.604   4.844  1.00  1.35           H  
ATOM   2927  HA  GLU A 208      42.520  29.910   4.348  1.00  1.35           H  
ATOM   2928 1HB  GLU A 208      44.954  30.259   2.565  1.00  1.35           H  
ATOM   2929 2HB  GLU A 208      43.303  30.506   2.005  1.00  1.35           H  
ATOM   2930 1HG  GLU A 208      43.028  32.273   3.761  1.00  1.35           H  
ATOM   2931 2HG  GLU A 208      44.721  32.046   4.197  1.00  1.35           H  
ATOM   2932  N   ALA A 209      44.154  27.383   2.876  1.00  1.33           N  
ATOM   2933  CA  ALA A 209      43.937  26.114   2.162  1.00  1.33           C  
ATOM   2934  C   ALA A 209      43.165  25.048   2.953  1.00  1.33           C  
ATOM   2935  O   ALA A 209      42.414  24.263   2.362  1.00  1.33           O  
ATOM   2936  CB  ALA A 209      45.261  25.519   1.736  1.00  1.33           C  
ATOM   2937  H   ALA A 209      45.116  27.653   3.076  1.00  1.33           H  
ATOM   2938  HA  ALA A 209      43.359  26.346   1.269  1.00  1.33           H  
ATOM   2939 1HB  ALA A 209      45.081  24.615   1.161  1.00  1.33           H  
ATOM   2940 2HB  ALA A 209      45.809  26.237   1.127  1.00  1.33           H  
ATOM   2941 3HB  ALA A 209      45.834  25.276   2.608  1.00  1.33           H  
ATOM   2942  N   ALA A 210      43.381  24.973   4.266  1.00  1.32           N  
ATOM   2943  CA  ALA A 210      42.750  23.942   5.070  1.00  1.32           C  
ATOM   2944  C   ALA A 210      42.320  24.427   6.438  1.00  1.32           C  
ATOM   2945  O   ALA A 210      42.670  23.783   7.434  1.00  1.32           O  
ATOM   2946  CB  ALA A 210      43.720  22.818   5.296  1.00  1.32           C  
ATOM   2947  H   ALA A 210      44.006  25.629   4.725  1.00  1.32           H  
ATOM   2948  HA  ALA A 210      41.898  23.574   4.530  1.00  1.32           H  
ATOM   2949 1HB  ALA A 210      43.244  22.032   5.876  1.00  1.32           H  
ATOM   2950 2HB  ALA A 210      44.033  22.422   4.374  1.00  1.32           H  
ATOM   2951 3HB  ALA A 210      44.577  23.204   5.834  1.00  1.32           H  
ATOM   2952  N   PRO A 211      41.437  25.428   6.542  1.00  1.30           N  
ATOM   2953  CA  PRO A 211      41.091  26.072   7.786  1.00  1.30           C  
ATOM   2954  C   PRO A 211      40.490  25.092   8.770  1.00  1.30           C  
ATOM   2955  O   PRO A 211      40.579  25.283   9.975  1.00  1.30           O  
ATOM   2956  CB  PRO A 211      40.054  27.111   7.356  1.00  1.30           C  
ATOM   2957  CG  PRO A 211      39.515  26.588   6.035  1.00  1.30           C  
ATOM   2958  CD  PRO A 211      40.689  25.900   5.384  1.00  1.30           C  
ATOM   2959  HA  PRO A 211      41.983  26.567   8.191  1.00  1.30           H  
ATOM   2960 1HB  PRO A 211      39.276  27.202   8.127  1.00  1.30           H  
ATOM   2961 2HB  PRO A 211      40.529  28.097   7.262  1.00  1.30           H  
ATOM   2962 1HG  PRO A 211      38.667  25.906   6.213  1.00  1.30           H  
ATOM   2963 2HG  PRO A 211      39.130  27.420   5.431  1.00  1.30           H  
ATOM   2964 1HD  PRO A 211      40.331  25.090   4.746  1.00  1.30           H  
ATOM   2965 2HD  PRO A 211      41.274  26.624   4.846  1.00  1.30           H  
ATOM   2966  N   ALA A 212      39.902  24.010   8.280  1.00  1.30           N  
ATOM   2967  CA  ALA A 212      39.332  23.062   9.208  1.00  1.30           C  
ATOM   2968  C   ALA A 212      40.407  22.330   9.994  1.00  1.30           C  
ATOM   2969  O   ALA A 212      40.282  22.105  11.198  1.00  1.30           O  
ATOM   2970  CB  ALA A 212      38.472  22.061   8.483  1.00  1.30           C  
ATOM   2971  H   ALA A 212      39.825  23.859   7.288  1.00  1.30           H  
ATOM   2972  HA  ALA A 212      38.727  23.624   9.894  1.00  1.30           H  
ATOM   2973 1HB  ALA A 212      38.010  21.380   9.201  1.00  1.30           H  
ATOM   2974 2HB  ALA A 212      37.720  22.606   7.967  1.00  1.30           H  
ATOM   2975 3HB  ALA A 212      39.076  21.497   7.779  1.00  1.30           H  
ATOM   2976  N   ALA A 213      41.496  21.980   9.311  1.00  1.29           N  
ATOM   2977  CA  ALA A 213      42.566  21.205   9.923  1.00  1.29           C  
ATOM   2978  C   ALA A 213      43.396  22.100  10.817  1.00  1.29           C  
ATOM   2979  O   ALA A 213      44.040  21.651  11.768  1.00  1.29           O  
ATOM   2980  CB  ALA A 213      43.417  20.567   8.849  1.00  1.29           C  
ATOM   2981  H   ALA A 213      41.604  22.285   8.348  1.00  1.29           H  
ATOM   2982  HA  ALA A 213      42.120  20.428  10.542  1.00  1.29           H  
ATOM   2983 1HB  ALA A 213      44.209  19.979   9.309  1.00  1.29           H  
ATOM   2984 2HB  ALA A 213      42.800  19.921   8.227  1.00  1.29           H  
ATOM   2985 3HB  ALA A 213      43.853  21.346   8.236  1.00  1.29           H  
ATOM   2986  N   VAL A 214      43.353  23.378  10.492  1.00  1.30           N  
ATOM   2987  CA  VAL A 214      44.065  24.420  11.190  1.00  1.30           C  
ATOM   2988  C   VAL A 214      43.349  24.964  12.441  1.00  1.30           C  
ATOM   2989  O   VAL A 214      43.984  25.166  13.478  1.00  1.30           O  
ATOM   2990  CB  VAL A 214      44.307  25.561  10.211  1.00  1.30           C  
ATOM   2991  CG1 VAL A 214      44.912  26.695  10.891  1.00  1.30           C  
ATOM   2992  CG2 VAL A 214      45.201  25.079   9.090  1.00  1.30           C  
ATOM   2993  H   VAL A 214      42.819  23.633   9.660  1.00  1.30           H  
ATOM   2994  HA  VAL A 214      45.030  24.014  11.495  1.00  1.30           H  
ATOM   2995  HB  VAL A 214      43.361  25.887   9.818  1.00  1.30           H  
ATOM   2996 1HG1 VAL A 214      45.041  27.465  10.188  1.00  1.30           H  
ATOM   2997 2HG1 VAL A 214      44.267  27.032  11.690  1.00  1.30           H  
ATOM   2998 3HG1 VAL A 214      45.849  26.420  11.289  1.00  1.30           H  
ATOM   2999 1HG2 VAL A 214      45.364  25.875   8.395  1.00  1.30           H  
ATOM   3000 2HG2 VAL A 214      46.152  24.753   9.491  1.00  1.30           H  
ATOM   3001 3HG2 VAL A 214      44.730  24.255   8.586  1.00  1.30           H  
ATOM   3002  N   PHE A 215      42.039  25.233  12.336  1.00  1.30           N  
ATOM   3003  CA  PHE A 215      41.302  25.884  13.415  1.00  1.30           C  
ATOM   3004  C   PHE A 215      40.239  25.061  14.175  1.00  1.30           C  
ATOM   3005  O   PHE A 215      39.875  25.429  15.298  1.00  1.30           O  
ATOM   3006  CB  PHE A 215      40.600  27.111  12.833  1.00  1.30           C  
ATOM   3007  CG  PHE A 215      41.534  28.119  12.213  1.00  1.30           C  
ATOM   3008  CD1 PHE A 215      41.530  28.319  10.839  1.00  1.30           C  
ATOM   3009  CD2 PHE A 215      42.411  28.861  12.987  1.00  1.30           C  
ATOM   3010  CE1 PHE A 215      42.372  29.230  10.249  1.00  1.30           C  
ATOM   3011  CE2 PHE A 215      43.258  29.783  12.399  1.00  1.30           C  
ATOM   3012  CZ  PHE A 215      43.235  29.966  11.032  1.00  1.30           C  
ATOM   3013  H   PHE A 215      41.551  25.041  11.469  1.00  1.30           H  
ATOM   3014  HA  PHE A 215      42.034  26.223  14.148  1.00  1.30           H  
ATOM   3015 1HB  PHE A 215      39.892  26.785  12.064  1.00  1.30           H  
ATOM   3016 2HB  PHE A 215      40.028  27.607  13.611  1.00  1.30           H  
ATOM   3017  HD1 PHE A 215      40.842  27.740  10.230  1.00  1.30           H  
ATOM   3018  HD2 PHE A 215      42.426  28.713  14.067  1.00  1.30           H  
ATOM   3019  HE1 PHE A 215      42.351  29.368   9.162  1.00  1.30           H  
ATOM   3020  HE2 PHE A 215      43.945  30.364  13.015  1.00  1.30           H  
ATOM   3021  HZ  PHE A 215      43.893  30.688  10.580  1.00  1.30           H  
ATOM   3022  N   CYS A 216      39.725  23.950  13.634  1.00  1.30           N  
ATOM   3023  CA  CYS A 216      38.617  23.268  14.324  1.00  1.30           C  
ATOM   3024  C   CYS A 216      39.156  22.314  15.422  1.00  1.30           C  
ATOM   3025  O   CYS A 216      38.995  21.094  15.367  1.00  1.30           O  
ATOM   3026  CB  CYS A 216      37.791  22.498  13.288  1.00  1.30           C  
ATOM   3027  SG  CYS A 216      37.000  23.540  11.932  1.00  1.30           S  
ATOM   3028  H   CYS A 216      40.043  23.573  12.740  1.00  1.30           H  
ATOM   3029  HA  CYS A 216      37.978  24.017  14.790  1.00  1.30           H  
ATOM   3030 1HB  CYS A 216      38.422  21.753  12.808  1.00  1.30           H  
ATOM   3031 2HB  CYS A 216      37.028  21.975  13.770  1.00  1.30           H  
ATOM   3032  N   GLN A 217      39.747  22.917  16.459  1.00  1.30           N  
ATOM   3033  CA  GLN A 217      40.553  22.228  17.487  1.00  1.30           C  
ATOM   3034  C   GLN A 217      39.913  21.119  18.324  1.00  1.30           C  
ATOM   3035  O   GLN A 217      40.599  20.159  18.674  1.00  1.30           O  
ATOM   3036  CB  GLN A 217      41.105  23.259  18.474  1.00  1.30           C  
ATOM   3037  CG  GLN A 217      42.177  24.170  17.898  1.00  1.30           C  
ATOM   3038  CD  GLN A 217      42.685  25.195  18.911  1.00  1.30           C  
ATOM   3039  OE1 GLN A 217      42.015  25.514  19.900  1.00  1.30           O  
ATOM   3040  NE2 GLN A 217      43.884  25.718  18.665  1.00  1.30           N  
ATOM   3041  H   GLN A 217      39.739  23.934  16.429  1.00  1.30           H  
ATOM   3042  HA  GLN A 217      41.400  21.779  16.968  1.00  1.30           H  
ATOM   3043 1HB  GLN A 217      40.291  23.888  18.831  1.00  1.30           H  
ATOM   3044 2HB  GLN A 217      41.523  22.745  19.339  1.00  1.30           H  
ATOM   3045 1HG  GLN A 217      43.019  23.562  17.570  1.00  1.30           H  
ATOM   3046 2HG  GLN A 217      41.755  24.709  17.049  1.00  1.30           H  
ATOM   3047 1HE2 GLN A 217      44.274  26.394  19.291  1.00  1.30           H  
ATOM   3048 2HE2 GLN A 217      44.394  25.434  17.850  1.00  1.30           H  
ATOM   3049  N   ASP A 218      38.639  21.234  18.684  1.00  1.32           N  
ATOM   3050  CA  ASP A 218      38.029  20.179  19.504  1.00  1.32           C  
ATOM   3051  C   ASP A 218      36.849  19.553  18.782  1.00  1.32           C  
ATOM   3052  O   ASP A 218      35.945  18.994  19.417  1.00  1.32           O  
ATOM   3053  CB  ASP A 218      37.606  20.684  20.905  1.00  1.32           C  
ATOM   3054  CG  ASP A 218      36.475  21.768  20.974  1.00  1.32           C  
ATOM   3055  OD1 ASP A 218      36.034  22.263  19.957  1.00  1.32           O  
ATOM   3056  OD2 ASP A 218      36.043  22.051  22.085  1.00  1.32           O  
ATOM   3057  H   ASP A 218      38.101  22.033  18.385  1.00  1.32           H  
ATOM   3058  HA  ASP A 218      38.764  19.390  19.659  1.00  1.32           H  
ATOM   3059 1HB  ASP A 218      37.277  19.829  21.495  1.00  1.32           H  
ATOM   3060 2HB  ASP A 218      38.485  21.089  21.405  1.00  1.32           H  
ATOM   3061  N   LYS A 219      36.849  19.682  17.458  1.00  1.36           N  
ATOM   3062  CA  LYS A 219      35.732  19.229  16.657  1.00  1.36           C  
ATOM   3063  C   LYS A 219      35.990  17.952  15.873  1.00  1.36           C  
ATOM   3064  O   LYS A 219      37.135  17.589  15.592  1.00  1.36           O  
ATOM   3065  CB  LYS A 219      35.342  20.361  15.736  1.00  1.36           C  
ATOM   3066  CG  LYS A 219      34.839  21.585  16.487  1.00  1.36           C  
ATOM   3067  CD  LYS A 219      34.606  22.793  15.645  1.00  1.36           C  
ATOM   3068  CE  LYS A 219      34.220  24.004  16.499  1.00  1.36           C  
ATOM   3069  NZ  LYS A 219      32.811  23.937  17.009  1.00  1.36           N  
ATOM   3070  H   LYS A 219      37.637  20.123  16.981  1.00  1.36           H  
ATOM   3071  HA  LYS A 219      34.911  19.037  17.337  1.00  1.36           H  
ATOM   3072 1HB  LYS A 219      36.192  20.628  15.162  1.00  1.36           H  
ATOM   3073 2HB  LYS A 219      34.561  20.026  15.056  1.00  1.36           H  
ATOM   3074 1HG  LYS A 219      33.879  21.318  16.846  1.00  1.36           H  
ATOM   3075 2HG  LYS A 219      35.482  21.827  17.333  1.00  1.36           H  
ATOM   3076 1HD  LYS A 219      35.494  23.035  15.089  1.00  1.36           H  
ATOM   3077 2HD  LYS A 219      33.799  22.590  14.965  1.00  1.36           H  
ATOM   3078 1HE  LYS A 219      34.896  24.047  17.354  1.00  1.36           H  
ATOM   3079 2HE  LYS A 219      34.340  24.910  15.907  1.00  1.36           H  
ATOM   3080 1HZ  LYS A 219      32.624  24.748  17.568  1.00  1.36           H  
ATOM   3081 2HZ  LYS A 219      32.172  23.916  16.226  1.00  1.36           H  
ATOM   3082 3HZ  LYS A 219      32.657  23.097  17.585  1.00  1.36           H  
ATOM   3083  N   ILE A 220      34.904  17.279  15.523  1.00  1.42           N  
ATOM   3084  CA  ILE A 220      34.952  16.060  14.729  1.00  1.42           C  
ATOM   3085  C   ILE A 220      34.557  16.278  13.276  1.00  1.42           C  
ATOM   3086  O   ILE A 220      33.399  16.560  12.978  1.00  1.42           O  
ATOM   3087  CB  ILE A 220      34.021  15.002  15.320  1.00  1.42           C  
ATOM   3088  CG1 ILE A 220      34.349  14.733  16.799  1.00  1.42           C  
ATOM   3089  CG2 ILE A 220      34.124  13.735  14.502  1.00  1.42           C  
ATOM   3090  CD1 ILE A 220      35.754  14.246  17.045  1.00  1.42           C  
ATOM   3091  H   ILE A 220      34.010  17.660  15.822  1.00  1.42           H  
ATOM   3092  HA  ILE A 220      35.971  15.677  14.747  1.00  1.42           H  
ATOM   3093  HB  ILE A 220      32.997  15.366  15.285  1.00  1.42           H  
ATOM   3094 1HG1 ILE A 220      34.196  15.655  17.367  1.00  1.42           H  
ATOM   3095 2HG1 ILE A 220      33.668  13.978  17.173  1.00  1.42           H  
ATOM   3096 1HG2 ILE A 220      33.454  12.986  14.910  1.00  1.42           H  
ATOM   3097 2HG2 ILE A 220      33.846  13.944  13.465  1.00  1.42           H  
ATOM   3098 3HG2 ILE A 220      35.144  13.367  14.534  1.00  1.42           H  
ATOM   3099 1HD1 ILE A 220      35.900  14.078  18.106  1.00  1.42           H  
ATOM   3100 2HD1 ILE A 220      35.915  13.312  16.509  1.00  1.42           H  
ATOM   3101 3HD1 ILE A 220      36.468  14.991  16.699  1.00  1.42           H  
ATOM   3102  N   VAL A 221      35.516  16.120  12.383  1.00  1.50           N  
ATOM   3103  CA  VAL A 221      35.311  16.338  10.958  1.00  1.50           C  
ATOM   3104  C   VAL A 221      36.619  16.094  10.219  1.00  1.50           C  
ATOM   3105  O   VAL A 221      37.024  14.945  10.048  1.00  1.50           O  
ATOM   3106  OXT VAL A 221      37.419  17.025  10.148  1.00  1.50           O  
ATOM   3107  CB  VAL A 221      34.834  17.786  10.665  1.00  1.50           C  
ATOM   3108  CG1 VAL A 221      35.910  18.773  11.110  1.00  1.50           C  
ATOM   3109  CG2 VAL A 221      34.517  17.940   9.170  1.00  1.50           C  
ATOM   3110  H   VAL A 221      36.436  15.868  12.714  1.00  1.50           H  
ATOM   3111  HA  VAL A 221      34.559  15.632  10.606  1.00  1.50           H  
ATOM   3112  HB  VAL A 221      33.934  18.004  11.215  1.00  1.50           H  
ATOM   3113 1HG1 VAL A 221      35.585  19.745  10.898  1.00  1.50           H  
ATOM   3114 2HG1 VAL A 221      36.098  18.673  12.182  1.00  1.50           H  
ATOM   3115 3HG1 VAL A 221      36.827  18.596  10.566  1.00  1.50           H  
ATOM   3116 1HG2 VAL A 221      34.173  18.963   8.976  1.00  1.50           H  
ATOM   3117 2HG2 VAL A 221      35.407  17.738   8.578  1.00  1.50           H  
ATOM   3118 3HG2 VAL A 221      33.732  17.242   8.892  1.00  1.50           H  
TER    3119
ENDMDL

REMARK ID 641687 MODEL 2 1rc9-PLE-2
PFRMAT TS
TARGET 1rc9-PLE-2
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   ASP A   1       2.145  -1.374   0.640  1.00  1.83           N  
ATOM      2  CA  ASP A   1       3.020  -0.373   0.044  1.00  1.83           C  
ATOM      3  C   ASP A   1       2.671   0.985   0.642  1.00  1.83           C  
ATOM      4  O   ASP A   1       1.496   1.297   0.830  1.00  1.83           O  
ATOM      5  CB  ASP A   1       2.847  -0.366  -1.480  1.00  1.83           C  
ATOM      6  CG  ASP A   1       3.334  -1.688  -2.152  1.00  1.83           C  
ATOM      7  OD1 ASP A   1       4.073  -2.422  -1.540  1.00  1.83           O  
ATOM      8  OD2 ASP A   1       2.984  -1.949  -3.292  1.00  1.83           O  
ATOM      9 1H   ASP A   1       2.706  -2.119   1.028  1.00  1.83           H  
ATOM     10 2H   ASP A   1       1.603  -0.943   1.375  1.00  1.83           H  
ATOM     11 3H   ASP A   1       1.523  -1.746  -0.063  1.00  1.83           H  
ATOM     12  HA  ASP A   1       4.059  -0.606   0.291  1.00  1.83           H  
ATOM     13 1HB  ASP A   1       1.795  -0.218  -1.723  1.00  1.83           H  
ATOM     14 2HB  ASP A   1       3.400   0.468  -1.905  1.00  1.83           H  
ATOM     15  N   VAL A   2       3.683   1.790   0.956  1.00  1.66           N  
ATOM     16  CA  VAL A   2       3.454   3.080   1.626  1.00  1.66           C  
ATOM     17  C   VAL A   2       3.933   4.318   0.859  1.00  1.66           C  
ATOM     18  O   VAL A   2       3.931   5.420   1.396  1.00  1.66           O  
ATOM     19  CB  VAL A   2       4.158   3.074   2.983  1.00  1.66           C  
ATOM     20  CG1 VAL A   2       3.589   1.987   3.873  1.00  1.66           C  
ATOM     21  CG2 VAL A   2       5.617   2.870   2.766  1.00  1.66           C  
ATOM     22  H   VAL A   2       4.635   1.496   0.770  1.00  1.66           H  
ATOM     23  HA  VAL A   2       2.382   3.187   1.795  1.00  1.66           H  
ATOM     24  HB  VAL A   2       3.990   4.032   3.479  1.00  1.66           H  
ATOM     25 1HG1 VAL A   2       4.084   2.003   4.826  1.00  1.66           H  
ATOM     26 2HG1 VAL A   2       2.522   2.160   4.017  1.00  1.66           H  
ATOM     27 3HG1 VAL A   2       3.740   1.017   3.410  1.00  1.66           H  
ATOM     28 1HG2 VAL A   2       6.108   2.885   3.716  1.00  1.66           H  
ATOM     29 2HG2 VAL A   2       5.785   1.914   2.277  1.00  1.66           H  
ATOM     30 3HG2 VAL A   2       6.013   3.673   2.142  1.00  1.66           H  
ATOM     31  N   ASP A   3       4.342   4.136  -0.382  1.00  1.49           N  
ATOM     32  CA  ASP A   3       4.879   5.213  -1.217  1.00  1.49           C  
ATOM     33  C   ASP A   3       6.054   5.920  -0.494  1.00  1.49           C  
ATOM     34  O   ASP A   3       6.824   5.271   0.210  1.00  1.49           O  
ATOM     35  CB  ASP A   3       3.726   6.194  -1.550  1.00  1.49           C  
ATOM     36  CG  ASP A   3       3.944   7.084  -2.797  1.00  1.49           C  
ATOM     37  OD1 ASP A   3       4.646   8.057  -2.653  1.00  1.49           O  
ATOM     38  OD2 ASP A   3       3.423   6.787  -3.839  1.00  1.49           O  
ATOM     39  H   ASP A   3       4.287   3.207  -0.764  1.00  1.49           H  
ATOM     40  HA  ASP A   3       5.257   4.785  -2.145  1.00  1.49           H  
ATOM     41 1HB  ASP A   3       2.809   5.622  -1.702  1.00  1.49           H  
ATOM     42 2HB  ASP A   3       3.550   6.847  -0.692  1.00  1.49           H  
ATOM     43  N   PHE A   4       6.189   7.237  -0.650  1.00  1.34           N  
ATOM     44  CA  PHE A   4       7.287   7.977  -0.038  1.00  1.34           C  
ATOM     45  C   PHE A   4       6.803   9.056   0.909  1.00  1.34           C  
ATOM     46  O   PHE A   4       7.219   9.124   2.063  1.00  1.34           O  
ATOM     47  CB  PHE A   4       8.137   8.603  -1.137  1.00  1.34           C  
ATOM     48  CG  PHE A   4       9.362   9.377  -0.689  1.00  1.34           C  
ATOM     49  CD1 PHE A   4      10.452   8.750  -0.087  1.00  1.34           C  
ATOM     50  CD2 PHE A   4       9.435  10.739  -0.912  1.00  1.34           C  
ATOM     51  CE1 PHE A   4      11.568   9.472   0.275  1.00  1.34           C  
ATOM     52  CE2 PHE A   4      10.554  11.457  -0.545  1.00  1.34           C  
ATOM     53  CZ  PHE A   4      11.622  10.816   0.050  1.00  1.34           C  
ATOM     54  H   PHE A   4       5.551   7.734  -1.260  1.00  1.34           H  
ATOM     55  HA  PHE A   4       7.902   7.277   0.528  1.00  1.34           H  
ATOM     56 1HB  PHE A   4       8.429   7.846  -1.826  1.00  1.34           H  
ATOM     57 2HB  PHE A   4       7.505   9.296  -1.699  1.00  1.34           H  
ATOM     58  HD1 PHE A   4      10.414   7.678   0.097  1.00  1.34           H  
ATOM     59  HD2 PHE A   4       8.584  11.248  -1.386  1.00  1.34           H  
ATOM     60  HE1 PHE A   4      12.406   8.986   0.738  1.00  1.34           H  
ATOM     61  HE2 PHE A   4      10.592  12.532  -0.725  1.00  1.34           H  
ATOM     62  HZ  PHE A   4      12.508  11.379   0.344  1.00  1.34           H  
ATOM     63  N   ASP A   5       5.888   9.890   0.428  1.00  1.21           N  
ATOM     64  CA  ASP A   5       5.409  11.045   1.186  1.00  1.21           C  
ATOM     65  C   ASP A   5       4.695  10.670   2.484  1.00  1.21           C  
ATOM     66  O   ASP A   5       4.545  11.498   3.380  1.00  1.21           O  
ATOM     67  CB  ASP A   5       4.489  11.901   0.319  1.00  1.21           C  
ATOM     68  CG  ASP A   5       5.250  12.655  -0.775  1.00  1.21           C  
ATOM     69  OD1 ASP A   5       6.458  12.688  -0.712  1.00  1.21           O  
ATOM     70  OD2 ASP A   5       4.621  13.197  -1.650  1.00  1.21           O  
ATOM     71  H   ASP A   5       5.547   9.745  -0.515  1.00  1.21           H  
ATOM     72  HA  ASP A   5       6.276  11.650   1.452  1.00  1.21           H  
ATOM     73 1HB  ASP A   5       3.737  11.264  -0.149  1.00  1.21           H  
ATOM     74 2HB  ASP A   5       3.964  12.623   0.947  1.00  1.21           H  
ATOM     75  N   ALA A   6       4.220   9.430   2.572  1.00  1.09           N  
ATOM     76  CA  ALA A   6       3.511   8.960   3.750  1.00  1.09           C  
ATOM     77  C   ALA A   6       4.447   8.586   4.904  1.00  1.09           C  
ATOM     78  O   ALA A   6       3.972   8.332   6.014  1.00  1.09           O  
ATOM     79  CB  ALA A   6       2.671   7.754   3.401  1.00  1.09           C  
ATOM     80  H   ALA A   6       4.376   8.789   1.806  1.00  1.09           H  
ATOM     81  HA  ALA A   6       2.860   9.766   4.088  1.00  1.09           H  
ATOM     82 1HB  ALA A   6       2.117   7.431   4.279  1.00  1.09           H  
ATOM     83 2HB  ALA A   6       1.976   8.005   2.602  1.00  1.09           H  
ATOM     84 3HB  ALA A   6       3.324   6.962   3.080  1.00  1.09           H  
ATOM     85  N   VAL A   7       5.761   8.512   4.659  1.00  1.00           N  
ATOM     86  CA  VAL A   7       6.671   8.126   5.733  1.00  1.00           C  
ATOM     87  C   VAL A   7       7.715   9.225   5.907  1.00  1.00           C  
ATOM     88  O   VAL A   7       8.509   9.480   5.003  1.00  1.00           O  
ATOM     89  CB  VAL A   7       7.396   6.814   5.391  1.00  1.00           C  
ATOM     90  CG1 VAL A   7       8.306   6.407   6.579  1.00  1.00           C  
ATOM     91  CG2 VAL A   7       6.382   5.723   5.023  1.00  1.00           C  
ATOM     92  H   VAL A   7       6.138   8.739   3.738  1.00  1.00           H  
ATOM     93  HA  VAL A   7       6.115   8.009   6.662  1.00  1.00           H  
ATOM     94  HB  VAL A   7       8.051   6.993   4.532  1.00  1.00           H  
ATOM     95 1HG1 VAL A   7       8.852   5.500   6.322  1.00  1.00           H  
ATOM     96 2HG1 VAL A   7       9.003   7.209   6.792  1.00  1.00           H  
ATOM     97 3HG1 VAL A   7       7.692   6.229   7.460  1.00  1.00           H  
ATOM     98 1HG2 VAL A   7       6.919   4.827   4.760  1.00  1.00           H  
ATOM     99 2HG2 VAL A   7       5.723   5.526   5.866  1.00  1.00           H  
ATOM    100 3HG2 VAL A   7       5.789   6.044   4.164  1.00  1.00           H  
ATOM    101  N   ASP A   8       7.735   9.865   7.067  1.00  0.92           N  
ATOM    102  CA  ASP A   8       8.642  10.990   7.257  1.00  0.92           C  
ATOM    103  C   ASP A   8       9.156  11.073   8.680  1.00  0.92           C  
ATOM    104  O   ASP A   8       8.429  11.402   9.613  1.00  0.92           O  
ATOM    105  CB  ASP A   8       7.980  12.312   6.838  1.00  0.92           C  
ATOM    106  CG  ASP A   8       8.936  13.524   6.909  1.00  0.92           C  
ATOM    107  OD1 ASP A   8      10.056  13.353   7.370  1.00  0.92           O  
ATOM    108  OD2 ASP A   8       8.538  14.598   6.512  1.00  0.92           O  
ATOM    109  H   ASP A   8       7.088   9.598   7.795  1.00  0.92           H  
ATOM    110  HA  ASP A   8       9.505  10.840   6.608  1.00  0.92           H  
ATOM    111 1HB  ASP A   8       7.612  12.221   5.810  1.00  0.92           H  
ATOM    112 2HB  ASP A   8       7.118  12.506   7.477  1.00  0.92           H  
ATOM    113  N   LEU A   9      10.437  10.780   8.831  1.00  0.85           N  
ATOM    114  CA  LEU A   9      11.110  10.721  10.119  1.00  0.85           C  
ATOM    115  C   LEU A   9      11.182  12.078  10.821  1.00  0.85           C  
ATOM    116  O   LEU A   9      11.472  12.141  12.015  1.00  0.85           O  
ATOM    117  CB  LEU A   9      12.494  10.098   9.936  1.00  0.85           C  
ATOM    118  CG  LEU A   9      12.446   8.561  10.006  1.00  0.85           C  
ATOM    119  CD1 LEU A   9      11.535   8.081   8.907  1.00  0.85           C  
ATOM    120  CD2 LEU A   9      13.811   7.964   9.846  1.00  0.85           C  
ATOM    121  H   LEU A   9      10.966  10.567   7.997  1.00  0.85           H  
ATOM    122  HA  LEU A   9      10.542  10.061  10.763  1.00  0.85           H  
ATOM    123 1HB  LEU A   9      12.897  10.393   8.967  1.00  0.85           H  
ATOM    124 2HB  LEU A   9      13.161  10.467  10.715  1.00  0.85           H  
ATOM    125  HG  LEU A   9      12.027   8.254  10.966  1.00  0.85           H  
ATOM    126 1HD1 LEU A   9      11.472   7.014   8.941  1.00  0.85           H  
ATOM    127 2HD1 LEU A   9      10.554   8.503   9.016  1.00  0.85           H  
ATOM    128 3HD1 LEU A   9      11.947   8.395   7.958  1.00  0.85           H  
ATOM    129 1HD2 LEU A   9      13.752   6.883   9.887  1.00  0.85           H  
ATOM    130 2HD2 LEU A   9      14.206   8.262   8.886  1.00  0.85           H  
ATOM    131 3HD2 LEU A   9      14.460   8.314  10.633  1.00  0.85           H  
ATOM    132  N   ALA A  10      10.950  13.167  10.077  1.00  0.80           N  
ATOM    133  CA  ALA A  10      10.940  14.497  10.669  1.00  0.80           C  
ATOM    134  C   ALA A  10       9.675  14.716  11.520  1.00  0.80           C  
ATOM    135  O   ALA A  10       9.621  15.636  12.337  1.00  0.80           O  
ATOM    136  CB  ALA A  10      11.019  15.557   9.586  1.00  0.80           C  
ATOM    137  H   ALA A  10      10.722  13.078   9.078  1.00  0.80           H  
ATOM    138  HA  ALA A  10      11.808  14.580  11.316  1.00  0.80           H  
ATOM    139 1HB  ALA A  10      11.037  16.543  10.041  1.00  0.80           H  
ATOM    140 2HB  ALA A  10      11.924  15.406   8.999  1.00  0.80           H  
ATOM    141 3HB  ALA A  10      10.147  15.468   8.935  1.00  0.80           H  
ATOM    142  N   ASP A  11       8.643  13.891  11.300  1.00  0.77           N  
ATOM    143  CA  ASP A  11       7.373  13.973  12.017  1.00  0.77           C  
ATOM    144  C   ASP A  11       7.527  13.340  13.397  1.00  0.77           C  
ATOM    145  O   ASP A  11       7.835  12.149  13.469  1.00  0.77           O  
ATOM    146  CB  ASP A  11       6.245  13.272  11.248  1.00  0.77           C  
ATOM    147  CG  ASP A  11       4.817  13.412  11.889  1.00  0.77           C  
ATOM    148  OD1 ASP A  11       4.666  13.334  13.108  1.00  0.77           O  
ATOM    149  OD2 ASP A  11       3.892  13.594  11.131  1.00  0.77           O  
ATOM    150  H   ASP A  11       8.745  13.139  10.616  1.00  0.77           H  
ATOM    151  HA  ASP A  11       7.099  15.015  12.083  1.00  0.77           H  
ATOM    152 1HB  ASP A  11       6.209  13.676  10.230  1.00  0.77           H  
ATOM    153 2HB  ASP A  11       6.484  12.215  11.153  1.00  0.77           H  
ATOM    154  N   PRO A  12       7.321  14.068  14.510  1.00  0.75           N  
ATOM    155  CA  PRO A  12       7.446  13.573  15.867  1.00  0.75           C  
ATOM    156  C   PRO A  12       6.750  12.229  16.086  1.00  0.75           C  
ATOM    157  O   PRO A  12       7.230  11.415  16.872  1.00  0.75           O  
ATOM    158  CB  PRO A  12       6.764  14.682  16.675  1.00  0.75           C  
ATOM    159  CG  PRO A  12       7.016  15.932  15.868  1.00  0.75           C  
ATOM    160  CD  PRO A  12       6.907  15.487  14.428  1.00  0.75           C  
ATOM    161  HA  PRO A  12       8.503  13.508  16.130  1.00  0.75           H  
ATOM    162 1HB  PRO A  12       5.692  14.455  16.789  1.00  0.75           H  
ATOM    163 2HB  PRO A  12       7.191  14.730  17.687  1.00  0.75           H  
ATOM    164 1HG  PRO A  12       6.279  16.704  16.124  1.00  0.75           H  
ATOM    165 2HG  PRO A  12       8.008  16.344  16.104  1.00  0.75           H  
ATOM    166 1HD  PRO A  12       5.870  15.569  14.056  1.00  0.75           H  
ATOM    167 2HD  PRO A  12       7.624  16.081  13.846  1.00  0.75           H  
ATOM    168  N   ALA A  13       5.626  11.965  15.399  1.00  0.74           N  
ATOM    169  CA  ALA A  13       4.947  10.679  15.594  1.00  0.74           C  
ATOM    170  C   ALA A  13       5.835   9.528  15.155  1.00  0.74           C  
ATOM    171  O   ALA A  13       5.805   8.435  15.726  1.00  0.74           O  
ATOM    172  CB  ALA A  13       3.653  10.625  14.818  1.00  0.74           C  
ATOM    173  H   ALA A  13       5.251  12.625  14.705  1.00  0.74           H  
ATOM    174  HA  ALA A  13       4.737  10.565  16.658  1.00  0.74           H  
ATOM    175 1HB  ALA A  13       3.163   9.669  14.994  1.00  0.74           H  
ATOM    176 2HB  ALA A  13       3.002  11.436  15.141  1.00  0.74           H  
ATOM    177 3HB  ALA A  13       3.869  10.739  13.754  1.00  0.74           H  
ATOM    178  N   VAL A  14       6.595   9.762  14.092  1.00  0.74           N  
ATOM    179  CA  VAL A  14       7.448   8.742  13.530  1.00  0.74           C  
ATOM    180  C   VAL A  14       8.664   8.635  14.400  1.00  0.74           C  
ATOM    181  O   VAL A  14       9.147   7.541  14.672  1.00  0.74           O  
ATOM    182  CB  VAL A  14       7.840   9.031  12.083  1.00  0.74           C  
ATOM    183  CG1 VAL A  14       8.821   7.999  11.634  1.00  0.74           C  
ATOM    184  CG2 VAL A  14       6.606   9.013  11.208  1.00  0.74           C  
ATOM    185  H   VAL A  14       6.624  10.697  13.689  1.00  0.74           H  
ATOM    186  HA  VAL A  14       6.922   7.793  13.547  1.00  0.74           H  
ATOM    187  HB  VAL A  14       8.320  10.012  12.018  1.00  0.74           H  
ATOM    188 1HG1 VAL A  14       9.091   8.195  10.619  1.00  0.74           H  
ATOM    189 2HG1 VAL A  14       9.705   8.033  12.268  1.00  0.74           H  
ATOM    190 3HG1 VAL A  14       8.357   7.020  11.703  1.00  0.74           H  
ATOM    191 1HG2 VAL A  14       6.891   9.219  10.177  1.00  0.74           H  
ATOM    192 2HG2 VAL A  14       6.134   8.035  11.268  1.00  0.74           H  
ATOM    193 3HG2 VAL A  14       5.909   9.780  11.553  1.00  0.74           H  
ATOM    194  N   ARG A  15       9.173   9.782  14.834  1.00  0.73           N  
ATOM    195  CA  ARG A  15      10.369   9.770  15.662  1.00  0.73           C  
ATOM    196  C   ARG A  15      10.097   8.956  16.920  1.00  0.73           C  
ATOM    197  O   ARG A  15      10.914   8.124  17.326  1.00  0.73           O  
ATOM    198  CB  ARG A  15      10.729  11.176  16.080  1.00  0.73           C  
ATOM    199  CG  ARG A  15      11.197  12.034  14.977  1.00  0.73           C  
ATOM    200  CD  ARG A  15      11.544  13.379  15.429  1.00  0.73           C  
ATOM    201  NE  ARG A  15      12.058  14.167  14.357  1.00  0.73           N  
ATOM    202  CZ  ARG A  15      12.483  15.449  14.496  1.00  0.73           C  
ATOM    203  NH1 ARG A  15      12.416  16.035  15.676  1.00  0.73           N  
ATOM    204  NH2 ARG A  15      12.980  16.108  13.474  1.00  0.73           N  
ATOM    205  H   ARG A  15       8.720  10.658  14.563  1.00  0.73           H  
ATOM    206  HA  ARG A  15      11.189   9.322  15.103  1.00  0.73           H  
ATOM    207 1HB  ARG A  15       9.874  11.648  16.541  1.00  0.73           H  
ATOM    208 2HB  ARG A  15      11.523  11.139  16.824  1.00  0.73           H  
ATOM    209 1HG  ARG A  15      12.042  11.588  14.490  1.00  0.73           H  
ATOM    210 2HG  ARG A  15      10.383  12.132  14.258  1.00  0.73           H  
ATOM    211 1HD  ARG A  15      10.676  13.878  15.820  1.00  0.73           H  
ATOM    212 2HD  ARG A  15      12.298  13.315  16.199  1.00  0.73           H  
ATOM    213  HE  ARG A  15      12.099  13.710  13.428  1.00  0.73           H  
ATOM    214 1HH1 ARG A  15      12.046  15.533  16.462  1.00  0.73           H  
ATOM    215 2HH1 ARG A  15      12.775  16.995  15.802  1.00  0.73           H  
ATOM    216 1HH2 ARG A  15      13.101  15.632  12.576  1.00  0.73           H  
ATOM    217 2HH2 ARG A  15      13.303  17.058  13.579  1.00  0.73           H  
ATOM    218  N   GLU A  16       8.904   9.150  17.492  1.00  0.72           N  
ATOM    219  CA  GLU A  16       8.457   8.416  18.661  1.00  0.72           C  
ATOM    220  C   GLU A  16       8.423   6.925  18.381  1.00  0.72           C  
ATOM    221  O   GLU A  16       8.984   6.139  19.145  1.00  0.72           O  
ATOM    222  CB  GLU A  16       7.065   8.902  19.076  1.00  0.72           C  
ATOM    223  CG  GLU A  16       6.463   8.199  20.272  1.00  0.72           C  
ATOM    224  CD  GLU A  16       5.071   8.710  20.630  1.00  0.72           C  
ATOM    225  OE1 GLU A  16       4.611   9.635  20.008  1.00  0.72           O  
ATOM    226  OE2 GLU A  16       4.468   8.156  21.534  1.00  0.72           O  
ATOM    227  H   GLU A  16       8.281   9.862  17.112  1.00  0.72           H  
ATOM    228  HA  GLU A  16       9.159   8.599  19.475  1.00  0.72           H  
ATOM    229 1HB  GLU A  16       7.108   9.967  19.299  1.00  0.72           H  
ATOM    230 2HB  GLU A  16       6.380   8.779  18.241  1.00  0.72           H  
ATOM    231 1HG  GLU A  16       6.397   7.143  20.033  1.00  0.72           H  
ATOM    232 2HG  GLU A  16       7.128   8.316  21.123  1.00  0.72           H  
ATOM    233  N   ARG A  17       7.823   6.535  17.249  1.00  0.71           N  
ATOM    234  CA  ARG A  17       7.746   5.132  16.873  1.00  0.71           C  
ATOM    235  C   ARG A  17       9.126   4.509  16.668  1.00  0.71           C  
ATOM    236  O   ARG A  17       9.361   3.374  17.101  1.00  0.71           O  
ATOM    237  CB  ARG A  17       6.913   4.993  15.608  1.00  0.71           C  
ATOM    238  CG  ARG A  17       5.415   5.238  15.806  1.00  0.71           C  
ATOM    239  CD  ARG A  17       4.694   5.490  14.514  1.00  0.71           C  
ATOM    240  NE  ARG A  17       4.676   4.345  13.606  1.00  0.71           N  
ATOM    241  CZ  ARG A  17       4.384   4.444  12.293  1.00  0.71           C  
ATOM    242  NH1 ARG A  17       4.106   5.623  11.771  1.00  0.71           N  
ATOM    243  NH2 ARG A  17       4.368   3.374  11.523  1.00  0.71           N  
ATOM    244  H   ARG A  17       7.365   7.231  16.654  1.00  0.71           H  
ATOM    245  HA  ARG A  17       7.240   4.597  17.677  1.00  0.71           H  
ATOM    246 1HB  ARG A  17       7.269   5.703  14.865  1.00  0.71           H  
ATOM    247 2HB  ARG A  17       7.040   3.994  15.194  1.00  0.71           H  
ATOM    248 1HG  ARG A  17       4.969   4.361  16.272  1.00  0.71           H  
ATOM    249 2HG  ARG A  17       5.273   6.100  16.457  1.00  0.71           H  
ATOM    250 1HD  ARG A  17       3.663   5.761  14.735  1.00  0.71           H  
ATOM    251 2HD  ARG A  17       5.169   6.319  14.001  1.00  0.71           H  
ATOM    252  HE  ARG A  17       4.880   3.421  13.980  1.00  0.71           H  
ATOM    253 1HH1 ARG A  17       4.113   6.448  12.356  1.00  0.71           H  
ATOM    254 2HH1 ARG A  17       3.881   5.701  10.790  1.00  0.71           H  
ATOM    255 1HH2 ARG A  17       4.573   2.437  11.919  1.00  0.71           H  
ATOM    256 2HH2 ARG A  17       4.140   3.476  10.551  1.00  0.71           H  
ATOM    257  N   VAL A  18      10.064   5.258  16.072  1.00  0.70           N  
ATOM    258  CA  VAL A  18      11.416   4.735  15.886  1.00  0.70           C  
ATOM    259  C   VAL A  18      12.097   4.497  17.212  1.00  0.70           C  
ATOM    260  O   VAL A  18      12.618   3.408  17.464  1.00  0.70           O  
ATOM    261  CB  VAL A  18      12.298   5.707  15.068  1.00  0.70           C  
ATOM    262  CG1 VAL A  18      13.786   5.236  15.108  1.00  0.70           C  
ATOM    263  CG2 VAL A  18      11.803   5.770  13.599  1.00  0.70           C  
ATOM    264  H   VAL A  18       9.822   6.187  15.726  1.00  0.70           H  
ATOM    265  HA  VAL A  18      11.345   3.791  15.352  1.00  0.70           H  
ATOM    266  HB  VAL A  18      12.238   6.700  15.514  1.00  0.70           H  
ATOM    267 1HG1 VAL A  18      14.412   5.916  14.543  1.00  0.70           H  
ATOM    268 2HG1 VAL A  18      14.122   5.217  16.142  1.00  0.70           H  
ATOM    269 3HG1 VAL A  18      13.888   4.263  14.699  1.00  0.70           H  
ATOM    270 1HG2 VAL A  18      12.420   6.464  13.033  1.00  0.70           H  
ATOM    271 2HG2 VAL A  18      11.861   4.789  13.150  1.00  0.70           H  
ATOM    272 3HG2 VAL A  18      10.777   6.105  13.577  1.00  0.70           H  
ATOM    273  N   VAL A  19      12.054   5.487  18.091  1.00  0.69           N  
ATOM    274  CA  VAL A  19      12.718   5.338  19.367  1.00  0.69           C  
ATOM    275  C   VAL A  19      12.086   4.252  20.215  1.00  0.69           C  
ATOM    276  O   VAL A  19      12.790   3.402  20.770  1.00  0.69           O  
ATOM    277  CB  VAL A  19      12.710   6.658  20.128  1.00  0.69           C  
ATOM    278  CG1 VAL A  19      13.210   6.422  21.479  1.00  0.69           C  
ATOM    279  CG2 VAL A  19      13.595   7.658  19.407  1.00  0.69           C  
ATOM    280  H   VAL A  19      11.582   6.363  17.856  1.00  0.69           H  
ATOM    281  HA  VAL A  19      13.755   5.065  19.178  1.00  0.69           H  
ATOM    282  HB  VAL A  19      11.688   7.042  20.193  1.00  0.69           H  
ATOM    283 1HG1 VAL A  19      13.220   7.355  22.040  1.00  0.69           H  
ATOM    284 2HG1 VAL A  19      12.574   5.705  21.986  1.00  0.69           H  
ATOM    285 3HG1 VAL A  19      14.211   6.028  21.414  1.00  0.69           H  
ATOM    286 1HG2 VAL A  19      13.591   8.594  19.951  1.00  0.69           H  
ATOM    287 2HG2 VAL A  19      14.608   7.276  19.348  1.00  0.69           H  
ATOM    288 3HG2 VAL A  19      13.203   7.812  18.409  1.00  0.69           H  
ATOM    289  N   LYS A  20      10.757   4.239  20.303  1.00  0.68           N  
ATOM    290  CA  LYS A  20      10.115   3.216  21.101  1.00  0.68           C  
ATOM    291  C   LYS A  20      10.377   1.830  20.553  1.00  0.68           C  
ATOM    292  O   LYS A  20      10.644   0.912  21.327  1.00  0.68           O  
ATOM    293  CB  LYS A  20       8.618   3.492  21.251  1.00  0.68           C  
ATOM    294  CG  LYS A  20       8.348   4.658  22.191  1.00  0.68           C  
ATOM    295  CD  LYS A  20       6.877   4.971  22.372  1.00  0.68           C  
ATOM    296  CE  LYS A  20       6.713   6.054  23.443  1.00  0.68           C  
ATOM    297  NZ  LYS A  20       5.307   6.496  23.614  1.00  0.68           N  
ATOM    298  H   LYS A  20      10.192   4.941  19.827  1.00  0.68           H  
ATOM    299  HA  LYS A  20      10.546   3.256  22.099  1.00  0.68           H  
ATOM    300 1HB  LYS A  20       8.193   3.734  20.272  1.00  0.68           H  
ATOM    301 2HB  LYS A  20       8.112   2.604  21.629  1.00  0.68           H  
ATOM    302 1HG  LYS A  20       8.790   4.448  23.163  1.00  0.68           H  
ATOM    303 2HG  LYS A  20       8.832   5.547  21.779  1.00  0.68           H  
ATOM    304 1HD  LYS A  20       6.452   5.317  21.434  1.00  0.68           H  
ATOM    305 2HD  LYS A  20       6.342   4.076  22.683  1.00  0.68           H  
ATOM    306 1HE  LYS A  20       7.064   5.646  24.388  1.00  0.68           H  
ATOM    307 2HE  LYS A  20       7.325   6.916  23.182  1.00  0.68           H  
ATOM    308 1HZ  LYS A  20       5.261   7.196  24.334  1.00  0.68           H  
ATOM    309 2HZ  LYS A  20       4.975   6.915  22.739  1.00  0.68           H  
ATOM    310 3HZ  LYS A  20       4.720   5.719  23.863  1.00  0.68           H  
ATOM    311  N   THR A  21      10.386   1.666  19.233  1.00  0.68           N  
ATOM    312  CA  THR A  21      10.631   0.345  18.697  1.00  0.68           C  
ATOM    313  C   THR A  21      12.038  -0.104  19.069  1.00  0.68           C  
ATOM    314  O   THR A  21      12.234  -1.247  19.482  1.00  0.68           O  
ATOM    315  CB  THR A  21      10.459   0.302  17.182  1.00  0.68           C  
ATOM    316  OG1 THR A  21       9.131   0.703  16.840  1.00  0.68           O  
ATOM    317  CG2 THR A  21      10.671  -1.129  16.707  1.00  0.68           C  
ATOM    318  H   THR A  21      10.174   2.433  18.594  1.00  0.68           H  
ATOM    319  HA  THR A  21       9.921  -0.350  19.144  1.00  0.68           H  
ATOM    320  HB  THR A  21      11.175   0.977  16.706  1.00  0.68           H  
ATOM    321  HG1 THR A  21       9.039   1.665  17.033  1.00  0.68           H  
ATOM    322 1HG2 THR A  21      10.534  -1.178  15.627  1.00  0.68           H  
ATOM    323 2HG2 THR A  21      11.677  -1.452  16.972  1.00  0.68           H  
ATOM    324 3HG2 THR A  21       9.945  -1.779  17.191  1.00  0.68           H  
ATOM    325  N   LEU A  22      13.021   0.791  18.940  1.00  0.68           N  
ATOM    326  CA  LEU A  22      14.395   0.427  19.257  1.00  0.68           C  
ATOM    327  C   LEU A  22      14.515   0.066  20.749  1.00  0.68           C  
ATOM    328  O   LEU A  22      15.221  -0.882  21.115  1.00  0.68           O  
ATOM    329  CB  LEU A  22      15.319   1.588  18.879  1.00  0.68           C  
ATOM    330  CG  LEU A  22      15.437   1.887  17.326  1.00  0.68           C  
ATOM    331  CD1 LEU A  22      16.197   3.162  17.144  1.00  0.68           C  
ATOM    332  CD2 LEU A  22      16.123   0.754  16.605  1.00  0.68           C  
ATOM    333  H   LEU A  22      12.815   1.731  18.591  1.00  0.68           H  
ATOM    334  HA  LEU A  22      14.668  -0.440  18.670  1.00  0.68           H  
ATOM    335 1HB  LEU A  22      14.942   2.495  19.364  1.00  0.68           H  
ATOM    336 2HB  LEU A  22      16.317   1.381  19.266  1.00  0.68           H  
ATOM    337  HG  LEU A  22      14.449   2.010  16.903  1.00  0.68           H  
ATOM    338 1HD1 LEU A  22      16.279   3.400  16.082  1.00  0.68           H  
ATOM    339 2HD1 LEU A  22      15.669   3.961  17.659  1.00  0.68           H  
ATOM    340 3HD1 LEU A  22      17.177   3.042  17.567  1.00  0.68           H  
ATOM    341 1HD2 LEU A  22      16.188   0.988  15.542  1.00  0.68           H  
ATOM    342 2HD2 LEU A  22      17.113   0.623  17.005  1.00  0.68           H  
ATOM    343 3HD2 LEU A  22      15.556  -0.148  16.738  1.00  0.68           H  
ATOM    344  N   ASN A  23      13.794   0.789  21.617  1.00  0.69           N  
ATOM    345  CA  ASN A  23      13.816   0.481  23.044  1.00  0.69           C  
ATOM    346  C   ASN A  23      13.180  -0.885  23.322  1.00  0.69           C  
ATOM    347  O   ASN A  23      13.671  -1.644  24.168  1.00  0.69           O  
ATOM    348  CB  ASN A  23      13.156   1.608  23.823  1.00  0.69           C  
ATOM    349  CG  ASN A  23      14.077   2.786  23.926  1.00  0.69           C  
ATOM    350  OD1 ASN A  23      15.288   2.562  23.878  1.00  0.69           O  
ATOM    351  ND2 ASN A  23      13.568   3.993  24.038  1.00  0.69           N  
ATOM    352  H   ASN A  23      13.238   1.578  21.280  1.00  0.69           H  
ATOM    353  HA  ASN A  23      14.856   0.422  23.363  1.00  0.69           H  
ATOM    354 1HB  ASN A  23      12.247   1.913  23.307  1.00  0.69           H  
ATOM    355 2HB  ASN A  23      12.872   1.269  24.813  1.00  0.69           H  
ATOM    356 1HD2 ASN A  23      14.182   4.823  24.072  1.00  0.69           H  
ATOM    357 2HD2 ASN A  23      12.579   4.116  24.067  1.00  0.69           H  
ATOM    358  N   GLU A  24      12.130  -1.238  22.569  1.00  0.72           N  
ATOM    359  CA  GLU A  24      11.507  -2.544  22.738  1.00  0.72           C  
ATOM    360  C   GLU A  24      12.464  -3.646  22.270  1.00  0.72           C  
ATOM    361  O   GLU A  24      12.556  -4.701  22.909  1.00  0.72           O  
ATOM    362  CB  GLU A  24      10.168  -2.628  21.984  1.00  0.72           C  
ATOM    363  CG  GLU A  24       8.994  -1.771  22.562  1.00  0.72           C  
ATOM    364  CD  GLU A  24       8.525  -2.178  23.954  1.00  0.72           C  
ATOM    365  OE1 GLU A  24       8.276  -3.340  24.169  1.00  0.72           O  
ATOM    366  OE2 GLU A  24       8.405  -1.309  24.805  1.00  0.72           O  
ATOM    367  H   GLU A  24      11.742  -0.573  21.898  1.00  0.72           H  
ATOM    368  HA  GLU A  24      11.308  -2.697  23.794  1.00  0.72           H  
ATOM    369 1HB  GLU A  24      10.321  -2.307  20.954  1.00  0.72           H  
ATOM    370 2HB  GLU A  24       9.838  -3.666  21.951  1.00  0.72           H  
ATOM    371 1HG  GLU A  24       9.319  -0.739  22.612  1.00  0.72           H  
ATOM    372 2HG  GLU A  24       8.154  -1.818  21.872  1.00  0.72           H  
ATOM    373  N   ILE A  25      13.238  -3.378  21.205  1.00  0.76           N  
ATOM    374  CA  ILE A  25      14.184  -4.378  20.718  1.00  0.76           C  
ATOM    375  C   ILE A  25      15.194  -4.656  21.803  1.00  0.76           C  
ATOM    376  O   ILE A  25      15.496  -5.810  22.095  1.00  0.76           O  
ATOM    377  CB  ILE A  25      14.959  -3.948  19.453  1.00  0.76           C  
ATOM    378  CG1 ILE A  25      14.036  -3.846  18.269  1.00  0.76           C  
ATOM    379  CG2 ILE A  25      16.059  -4.974  19.159  1.00  0.76           C  
ATOM    380  CD1 ILE A  25      14.680  -3.188  17.056  1.00  0.76           C  
ATOM    381  H   ILE A  25      13.114  -2.496  20.705  1.00  0.76           H  
ATOM    382  HA  ILE A  25      13.644  -5.297  20.500  1.00  0.76           H  
ATOM    383  HB  ILE A  25      15.407  -2.968  19.613  1.00  0.76           H  
ATOM    384 1HG1 ILE A  25      13.703  -4.831  18.019  1.00  0.76           H  
ATOM    385 2HG1 ILE A  25      13.172  -3.263  18.553  1.00  0.76           H  
ATOM    386 1HG2 ILE A  25      16.616  -4.682  18.275  1.00  0.76           H  
ATOM    387 2HG2 ILE A  25      16.731  -5.027  20.008  1.00  0.76           H  
ATOM    388 3HG2 ILE A  25      15.608  -5.951  18.992  1.00  0.76           H  
ATOM    389 1HD1 ILE A  25      13.973  -3.130  16.249  1.00  0.76           H  
ATOM    390 2HD1 ILE A  25      14.991  -2.205  17.319  1.00  0.76           H  
ATOM    391 3HD1 ILE A  25      15.542  -3.768  16.741  1.00  0.76           H  
ATOM    392  N   ARG A  26      15.702  -3.597  22.428  1.00  0.81           N  
ATOM    393  CA  ARG A  26      16.659  -3.769  23.505  1.00  0.81           C  
ATOM    394  C   ARG A  26      16.104  -4.565  24.684  1.00  0.81           C  
ATOM    395  O   ARG A  26      16.738  -5.513  25.156  1.00  0.81           O  
ATOM    396  CB  ARG A  26      17.089  -2.409  23.998  1.00  0.81           C  
ATOM    397  CG  ARG A  26      18.001  -1.707  23.125  1.00  0.81           C  
ATOM    398  CD  ARG A  26      18.304  -0.399  23.643  1.00  0.81           C  
ATOM    399  NE  ARG A  26      19.261   0.234  22.839  1.00  0.81           N  
ATOM    400  CZ  ARG A  26      20.571   0.068  23.017  1.00  0.81           C  
ATOM    401  NH1 ARG A  26      21.015  -0.696  23.967  1.00  0.81           N  
ATOM    402  NH2 ARG A  26      21.427   0.650  22.258  1.00  0.81           N  
ATOM    403  H   ARG A  26      15.426  -2.659  22.131  1.00  0.81           H  
ATOM    404  HA  ARG A  26      17.529  -4.289  23.106  1.00  0.81           H  
ATOM    405 1HB  ARG A  26      16.219  -1.775  24.133  1.00  0.81           H  
ATOM    406 2HB  ARG A  26      17.567  -2.510  24.960  1.00  0.81           H  
ATOM    407 1HG  ARG A  26      18.925  -2.261  23.082  1.00  0.81           H  
ATOM    408 2HG  ARG A  26      17.575  -1.610  22.123  1.00  0.81           H  
ATOM    409 1HD  ARG A  26      17.404   0.219  23.661  1.00  0.81           H  
ATOM    410 2HD  ARG A  26      18.707  -0.486  24.650  1.00  0.81           H  
ATOM    411  HE  ARG A  26      18.950   0.821  22.080  1.00  0.81           H  
ATOM    412 1HH1 ARG A  26      20.369  -1.186  24.556  1.00  0.81           H  
ATOM    413 2HH1 ARG A  26      22.034  -0.794  24.077  1.00  0.81           H  
ATOM    414 1HH2 ARG A  26      21.122   1.236  21.499  1.00  0.81           H  
ATOM    415 2HH2 ARG A  26      22.419   0.486  22.435  1.00  0.81           H  
ATOM    416  N   LYS A  27      14.881  -4.259  25.108  1.00  0.88           N  
ATOM    417  CA  LYS A  27      14.288  -4.985  26.228  1.00  0.88           C  
ATOM    418  C   LYS A  27      14.083  -6.469  25.911  1.00  0.88           C  
ATOM    419  O   LYS A  27      14.173  -7.325  26.793  1.00  0.88           O  
ATOM    420  CB  LYS A  27      12.965  -4.350  26.646  1.00  0.88           C  
ATOM    421  CG  LYS A  27      13.100  -3.003  27.322  1.00  0.88           C  
ATOM    422  CD  LYS A  27      11.784  -2.544  27.907  1.00  0.88           C  
ATOM    423  CE  LYS A  27      10.803  -2.175  26.830  1.00  0.88           C  
ATOM    424  NZ  LYS A  27       9.486  -1.743  27.394  1.00  0.88           N  
ATOM    425  H   LYS A  27      14.373  -3.481  24.681  1.00  0.88           H  
ATOM    426  HA  LYS A  27      14.973  -4.919  27.073  1.00  0.88           H  
ATOM    427 1HB  LYS A  27      12.341  -4.211  25.757  1.00  0.88           H  
ATOM    428 2HB  LYS A  27      12.433  -5.020  27.320  1.00  0.88           H  
ATOM    429 1HG  LYS A  27      13.835  -3.070  28.125  1.00  0.88           H  
ATOM    430 2HG  LYS A  27      13.436  -2.274  26.601  1.00  0.88           H  
ATOM    431 1HD  LYS A  27      11.356  -3.317  28.545  1.00  0.88           H  
ATOM    432 2HD  LYS A  27      11.954  -1.655  28.517  1.00  0.88           H  
ATOM    433 1HE  LYS A  27      11.219  -1.359  26.237  1.00  0.88           H  
ATOM    434 2HE  LYS A  27      10.640  -3.034  26.181  1.00  0.88           H  
ATOM    435 1HZ  LYS A  27       8.875  -1.505  26.605  1.00  0.88           H  
ATOM    436 2HZ  LYS A  27       9.074  -2.478  27.938  1.00  0.88           H  
ATOM    437 3HZ  LYS A  27       9.591  -0.931  28.012  1.00  0.88           H  
ATOM    438  N   ALA A  28      13.820  -6.764  24.641  1.00  0.94           N  
ATOM    439  CA  ALA A  28      13.554  -8.108  24.150  1.00  0.94           C  
ATOM    440  C   ALA A  28      14.800  -8.955  23.885  1.00  0.94           C  
ATOM    441  O   ALA A  28      14.675 -10.098  23.444  1.00  0.94           O  
ATOM    442  CB  ALA A  28      12.764  -8.019  22.865  1.00  0.94           C  
ATOM    443  H   ALA A  28      13.746  -6.000  23.968  1.00  0.94           H  
ATOM    444  HA  ALA A  28      12.959  -8.619  24.905  1.00  0.94           H  
ATOM    445 1HB  ALA A  28      12.518  -9.018  22.515  1.00  0.94           H  
ATOM    446 2HB  ALA A  28      11.848  -7.454  23.041  1.00  0.94           H  
ATOM    447 3HB  ALA A  28      13.368  -7.505  22.116  1.00  0.94           H  
ATOM    448  N   VAL A  29      16.000  -8.425  24.092  1.00  0.98           N  
ATOM    449  CA  VAL A  29      17.179  -9.231  23.789  1.00  0.98           C  
ATOM    450  C   VAL A  29      17.293 -10.469  24.674  1.00  0.98           C  
ATOM    451  O   VAL A  29      17.192 -10.390  25.897  1.00  0.98           O  
ATOM    452  CB  VAL A  29      18.457  -8.382  23.926  1.00  0.98           C  
ATOM    453  CG1 VAL A  29      19.702  -9.237  23.759  1.00  0.98           C  
ATOM    454  CG2 VAL A  29      18.437  -7.321  22.870  1.00  0.98           C  
ATOM    455  H   VAL A  29      16.104  -7.472  24.452  1.00  0.98           H  
ATOM    456  HA  VAL A  29      17.102  -9.559  22.752  1.00  0.98           H  
ATOM    457  HB  VAL A  29      18.481  -7.925  24.916  1.00  0.98           H  
ATOM    458 1HG1 VAL A  29      20.588  -8.610  23.859  1.00  0.98           H  
ATOM    459 2HG1 VAL A  29      19.724 -10.012  24.518  1.00  0.98           H  
ATOM    460 3HG1 VAL A  29      19.689  -9.690  22.783  1.00  0.98           H  
ATOM    461 1HG2 VAL A  29      19.320  -6.706  22.965  1.00  0.98           H  
ATOM    462 2HG2 VAL A  29      18.412  -7.784  21.885  1.00  0.98           H  
ATOM    463 3HG2 VAL A  29      17.561  -6.716  23.005  1.00  0.98           H  
ATOM    464  N   VAL A  30      17.500 -11.617  24.032  1.00  0.99           N  
ATOM    465  CA  VAL A  30      17.682 -12.890  24.718  1.00  0.99           C  
ATOM    466  C   VAL A  30      19.058 -13.466  24.409  1.00  0.99           C  
ATOM    467  O   VAL A  30      19.314 -13.795  23.261  1.00  0.99           O  
ATOM    468  CB  VAL A  30      16.618 -13.906  24.309  1.00  0.99           C  
ATOM    469  CG1 VAL A  30      16.888 -15.226  25.002  1.00  0.99           C  
ATOM    470  CG2 VAL A  30      15.254 -13.383  24.714  1.00  0.99           C  
ATOM    471  H   VAL A  30      17.537 -11.596  23.024  1.00  0.99           H  
ATOM    472  HA  VAL A  30      17.560 -12.717  25.777  1.00  0.99           H  
ATOM    473  HB  VAL A  30      16.657 -14.068  23.233  1.00  0.99           H  
ATOM    474 1HG1 VAL A  30      16.129 -15.950  24.711  1.00  0.99           H  
ATOM    475 2HG1 VAL A  30      17.872 -15.595  24.711  1.00  0.99           H  
ATOM    476 3HG1 VAL A  30      16.856 -15.082  26.080  1.00  0.99           H  
ATOM    477 1HG2 VAL A  30      14.489 -14.102  24.432  1.00  0.99           H  
ATOM    478 2HG2 VAL A  30      15.230 -13.228  25.793  1.00  0.99           H  
ATOM    479 3HG2 VAL A  30      15.061 -12.440  24.213  1.00  0.99           H  
ATOM    480  N   PRO A  31      19.900 -13.709  25.420  1.00  0.96           N  
ATOM    481  CA  PRO A  31      19.733 -13.542  26.858  1.00  0.96           C  
ATOM    482  C   PRO A  31      19.637 -12.088  27.257  1.00  0.96           C  
ATOM    483  O   PRO A  31      20.221 -11.221  26.609  1.00  0.96           O  
ATOM    484  CB  PRO A  31      20.990 -14.198  27.417  1.00  0.96           C  
ATOM    485  CG  PRO A  31      22.008 -14.080  26.307  1.00  0.96           C  
ATOM    486  CD  PRO A  31      21.210 -14.198  25.031  1.00  0.96           C  
ATOM    487  HA  PRO A  31      18.839 -14.093  27.191  1.00  0.96           H  
ATOM    488 1HB  PRO A  31      21.294 -13.676  28.325  1.00  0.96           H  
ATOM    489 2HB  PRO A  31      20.784 -15.238  27.699  1.00  0.96           H  
ATOM    490 1HG  PRO A  31      22.534 -13.121  26.376  1.00  0.96           H  
ATOM    491 2HG  PRO A  31      22.767 -14.867  26.406  1.00  0.96           H  
ATOM    492 1HD  PRO A  31      21.633 -13.549  24.247  1.00  0.96           H  
ATOM    493 2HD  PRO A  31      21.139 -15.241  24.695  1.00  0.96           H  
ATOM    494  N   VAL A  32      18.933 -11.839  28.344  1.00  0.91           N  
ATOM    495  CA  VAL A  32      18.731 -10.492  28.841  1.00  0.91           C  
ATOM    496  C   VAL A  32      19.996  -9.821  29.313  1.00  0.91           C  
ATOM    497  O   VAL A  32      20.762 -10.402  30.086  1.00  0.91           O  
ATOM    498  CB  VAL A  32      17.710 -10.534  29.982  1.00  0.91           C  
ATOM    499  CG1 VAL A  32      17.570  -9.194  30.635  1.00  0.91           C  
ATOM    500  CG2 VAL A  32      16.379 -10.996  29.403  1.00  0.91           C  
ATOM    501  H   VAL A  32      18.495 -12.606  28.834  1.00  0.91           H  
ATOM    502  HA  VAL A  32      18.314  -9.893  28.030  1.00  0.91           H  
ATOM    503  HB  VAL A  32      18.048 -11.234  30.745  1.00  0.91           H  
ATOM    504 1HG1 VAL A  32      16.842  -9.291  31.422  1.00  0.91           H  
ATOM    505 2HG1 VAL A  32      18.526  -8.875  31.058  1.00  0.91           H  
ATOM    506 3HG1 VAL A  32      17.234  -8.457  29.907  1.00  0.91           H  
ATOM    507 1HG2 VAL A  32      15.632 -11.050  30.194  1.00  0.91           H  
ATOM    508 2HG2 VAL A  32      16.052 -10.285  28.637  1.00  0.91           H  
ATOM    509 3HG2 VAL A  32      16.500 -11.980  28.948  1.00  0.91           H  
ATOM    510  N   ALA A  33      20.195  -8.599  28.828  1.00  0.84           N  
ATOM    511  CA  ALA A  33      21.328  -7.779  29.197  1.00  0.84           C  
ATOM    512  C   ALA A  33      21.002  -6.930  30.399  1.00  0.84           C  
ATOM    513  O   ALA A  33      19.878  -6.462  30.536  1.00  0.84           O  
ATOM    514  CB  ALA A  33      21.738  -6.897  28.067  1.00  0.84           C  
ATOM    515  H   ALA A  33      19.512  -8.231  28.181  1.00  0.84           H  
ATOM    516  HA  ALA A  33      22.148  -8.429  29.456  1.00  0.84           H  
ATOM    517 1HB  ALA A  33      22.591  -6.308  28.391  1.00  0.84           H  
ATOM    518 2HB  ALA A  33      22.006  -7.499  27.201  1.00  0.84           H  
ATOM    519 3HB  ALA A  33      20.937  -6.252  27.816  1.00  0.84           H  
ATOM    520  N   SER A  34      22.023  -6.679  31.201  1.00  0.77           N  
ATOM    521  CA  SER A  34      21.987  -5.869  32.409  1.00  0.77           C  
ATOM    522  C   SER A  34      22.412  -4.423  32.224  1.00  0.77           C  
ATOM    523  O   SER A  34      22.569  -3.675  33.199  1.00  0.77           O  
ATOM    524  CB  SER A  34      22.885  -6.498  33.422  1.00  0.77           C  
ATOM    525  OG  SER A  34      24.211  -6.521  32.986  1.00  0.77           O  
ATOM    526  H   SER A  34      22.909  -7.110  30.960  1.00  0.77           H  
ATOM    527  HA  SER A  34      20.971  -5.875  32.777  1.00  0.77           H  
ATOM    528 1HB  SER A  34      22.813  -5.926  34.318  1.00  0.77           H  
ATOM    529 2HB  SER A  34      22.556  -7.487  33.637  1.00  0.77           H  
ATOM    530  HG  SER A  34      24.183  -6.900  32.081  1.00  0.77           H  
ATOM    531  N   ASP A  35      22.683  -4.053  30.981  1.00  0.72           N  
ATOM    532  CA  ASP A  35      23.188  -2.725  30.665  1.00  0.72           C  
ATOM    533  C   ASP A  35      22.590  -2.098  29.406  1.00  0.72           C  
ATOM    534  O   ASP A  35      23.148  -1.153  28.854  1.00  0.72           O  
ATOM    535  CB  ASP A  35      24.714  -2.804  30.595  1.00  0.72           C  
ATOM    536  CG  ASP A  35      25.175  -3.776  29.532  1.00  0.72           C  
ATOM    537  OD1 ASP A  35      24.334  -4.312  28.877  1.00  0.72           O  
ATOM    538  OD2 ASP A  35      26.355  -4.069  29.411  1.00  0.72           O  
ATOM    539  H   ASP A  35      22.529  -4.719  30.240  1.00  0.72           H  
ATOM    540  HA  ASP A  35      22.934  -2.070  31.498  1.00  0.72           H  
ATOM    541 1HB  ASP A  35      25.123  -1.814  30.387  1.00  0.72           H  
ATOM    542 2HB  ASP A  35      25.107  -3.134  31.554  1.00  0.72           H  
ATOM    543  N   ASN A  36      21.455  -2.614  28.943  1.00  0.68           N  
ATOM    544  CA  ASN A  36      20.807  -2.022  27.782  1.00  0.68           C  
ATOM    545  C   ASN A  36      20.501  -0.587  28.115  1.00  0.68           C  
ATOM    546  O   ASN A  36      20.032  -0.327  29.216  1.00  0.68           O  
ATOM    547  CB  ASN A  36      19.518  -2.724  27.435  1.00  0.68           C  
ATOM    548  CG  ASN A  36      19.672  -4.029  26.768  1.00  0.68           C  
ATOM    549  OD1 ASN A  36      20.642  -4.239  26.041  1.00  0.68           O  
ATOM    550  ND2 ASN A  36      18.741  -4.913  27.000  1.00  0.68           N  
ATOM    551  H   ASN A  36      21.029  -3.395  29.421  1.00  0.68           H  
ATOM    552  HA  ASN A  36      21.491  -2.041  26.931  1.00  0.68           H  
ATOM    553 1HB  ASN A  36      18.939  -2.873  28.349  1.00  0.68           H  
ATOM    554 2HB  ASN A  36      18.946  -2.078  26.789  1.00  0.68           H  
ATOM    555 1HD2 ASN A  36      18.788  -5.821  26.581  1.00  0.68           H  
ATOM    556 2HD2 ASN A  36      17.976  -4.696  27.606  1.00  0.68           H  
ATOM    557  N   ILE A  37      20.734   0.324  27.185  1.00  0.66           N  
ATOM    558  CA  ILE A  37      20.469   1.724  27.452  1.00  0.66           C  
ATOM    559  C   ILE A  37      19.314   2.281  26.621  1.00  0.66           C  
ATOM    560  O   ILE A  37      19.176   1.974  25.438  1.00  0.66           O  
ATOM    561  CB  ILE A  37      21.748   2.528  27.219  1.00  0.66           C  
ATOM    562  CG1 ILE A  37      21.530   3.922  27.645  1.00  0.66           C  
ATOM    563  CG2 ILE A  37      22.138   2.481  25.733  1.00  0.66           C  
ATOM    564  CD1 ILE A  37      22.750   4.668  27.821  1.00  0.66           C  
ATOM    565  H   ILE A  37      21.131   0.053  26.298  1.00  0.66           H  
ATOM    566  HA  ILE A  37      20.197   1.831  28.500  1.00  0.66           H  
ATOM    567  HB  ILE A  37      22.562   2.109  27.804  1.00  0.66           H  
ATOM    568 1HG1 ILE A  37      20.924   4.428  26.890  1.00  0.66           H  
ATOM    569 2HG1 ILE A  37      20.998   3.933  28.580  1.00  0.66           H  
ATOM    570 1HG2 ILE A  37      23.052   3.056  25.571  1.00  0.66           H  
ATOM    571 2HG2 ILE A  37      22.311   1.454  25.429  1.00  0.66           H  
ATOM    572 3HG2 ILE A  37      21.334   2.907  25.130  1.00  0.66           H  
ATOM    573 1HD1 ILE A  37      22.453   5.643  28.115  1.00  0.66           H  
ATOM    574 2HD1 ILE A  37      23.362   4.226  28.581  1.00  0.66           H  
ATOM    575 3HD1 ILE A  37      23.315   4.699  26.904  1.00  0.66           H  
ATOM    576  N   LYS A  38      18.472   3.082  27.270  1.00  0.64           N  
ATOM    577  CA  LYS A  38      17.318   3.713  26.635  1.00  0.64           C  
ATOM    578  C   LYS A  38      17.723   4.716  25.566  1.00  0.64           C  
ATOM    579  O   LYS A  38      18.548   5.601  25.797  1.00  0.64           O  
ATOM    580  CB  LYS A  38      16.444   4.386  27.695  1.00  0.64           C  
ATOM    581  CG  LYS A  38      15.122   4.950  27.224  1.00  0.64           C  
ATOM    582  CD  LYS A  38      14.317   5.476  28.420  1.00  0.64           C  
ATOM    583  CE  LYS A  38      12.943   5.997  28.015  1.00  0.64           C  
ATOM    584  NZ  LYS A  38      12.160   6.477  29.202  1.00  0.64           N  
ATOM    585  H   LYS A  38      18.651   3.267  28.256  1.00  0.64           H  
ATOM    586  HA  LYS A  38      16.736   2.944  26.141  1.00  0.64           H  
ATOM    587 1HB  LYS A  38      16.234   3.676  28.496  1.00  0.64           H  
ATOM    588 2HB  LYS A  38      17.007   5.205  28.142  1.00  0.64           H  
ATOM    589 1HG  LYS A  38      15.294   5.761  26.505  1.00  0.64           H  
ATOM    590 2HG  LYS A  38      14.555   4.165  26.731  1.00  0.64           H  
ATOM    591 1HD  LYS A  38      14.189   4.676  29.158  1.00  0.64           H  
ATOM    592 2HD  LYS A  38      14.869   6.291  28.890  1.00  0.64           H  
ATOM    593 1HE  LYS A  38      13.066   6.823  27.313  1.00  0.64           H  
ATOM    594 2HE  LYS A  38      12.387   5.197  27.526  1.00  0.64           H  
ATOM    595 1HZ  LYS A  38      11.261   6.808  28.915  1.00  0.64           H  
ATOM    596 2HZ  LYS A  38      12.022   5.709  29.885  1.00  0.64           H  
ATOM    597 3HZ  LYS A  38      12.649   7.216  29.670  1.00  0.64           H  
ATOM    598  N   VAL A  39      17.101   4.584  24.409  1.00  0.63           N  
ATOM    599  CA  VAL A  39      17.331   5.427  23.256  1.00  0.63           C  
ATOM    600  C   VAL A  39      16.463   6.684  23.237  1.00  0.63           C  
ATOM    601  O   VAL A  39      15.274   6.642  23.571  1.00  0.63           O  
ATOM    602  CB  VAL A  39      17.123   4.604  21.972  1.00  0.63           C  
ATOM    603  CG1 VAL A  39      17.221   5.461  20.790  1.00  0.63           C  
ATOM    604  CG2 VAL A  39      18.160   3.499  21.929  1.00  0.63           C  
ATOM    605  H   VAL A  39      16.440   3.827  24.300  1.00  0.63           H  
ATOM    606  HA  VAL A  39      18.369   5.733  23.284  1.00  0.63           H  
ATOM    607  HB  VAL A  39      16.127   4.168  21.976  1.00  0.63           H  
ATOM    608 1HG1 VAL A  39      17.072   4.856  19.899  1.00  0.63           H  
ATOM    609 2HG1 VAL A  39      16.466   6.232  20.822  1.00  0.63           H  
ATOM    610 3HG1 VAL A  39      18.202   5.920  20.781  1.00  0.63           H  
ATOM    611 1HG2 VAL A  39      18.017   2.895  21.032  1.00  0.63           H  
ATOM    612 2HG2 VAL A  39      19.161   3.934  21.919  1.00  0.63           H  
ATOM    613 3HG2 VAL A  39      18.049   2.870  22.815  1.00  0.63           H  
ATOM    614  N   GLU A  40      17.089   7.797  22.852  1.00  0.63           N  
ATOM    615  CA  GLU A  40      16.439   9.092  22.658  1.00  0.63           C  
ATOM    616  C   GLU A  40      16.702   9.598  21.227  1.00  0.63           C  
ATOM    617  O   GLU A  40      17.728   9.262  20.638  1.00  0.63           O  
ATOM    618  CB  GLU A  40      16.972  10.096  23.678  1.00  0.63           C  
ATOM    619  CG  GLU A  40      16.662   9.733  25.140  1.00  0.63           C  
ATOM    620  CD  GLU A  40      17.177  10.749  26.136  1.00  0.63           C  
ATOM    621  OE1 GLU A  40      17.790  11.706  25.723  1.00  0.63           O  
ATOM    622  OE2 GLU A  40      16.953  10.566  27.311  1.00  0.63           O  
ATOM    623  H   GLU A  40      18.090   7.726  22.677  1.00  0.63           H  
ATOM    624  HA  GLU A  40      15.364   8.974  22.792  1.00  0.63           H  
ATOM    625 1HB  GLU A  40      18.056  10.168  23.577  1.00  0.63           H  
ATOM    626 2HB  GLU A  40      16.555  11.082  23.472  1.00  0.63           H  
ATOM    627 1HG  GLU A  40      15.583   9.633  25.259  1.00  0.63           H  
ATOM    628 2HG  GLU A  40      17.112   8.764  25.360  1.00  0.63           H  
ATOM    629  N   TRP A  41      15.793  10.400  20.668  1.00  0.63           N  
ATOM    630  CA  TRP A  41      16.001  10.954  19.319  1.00  0.63           C  
ATOM    631  C   TRP A  41      17.017  12.096  19.329  1.00  0.63           C  
ATOM    632  O   TRP A  41      17.053  12.891  20.272  1.00  0.63           O  
ATOM    633  CB  TRP A  41      14.712  11.492  18.698  1.00  0.63           C  
ATOM    634  CG  TRP A  41      14.856  11.867  17.193  1.00  0.63           C  
ATOM    635  CD1 TRP A  41      15.162  13.093  16.645  1.00  0.63           C  
ATOM    636  CD2 TRP A  41      14.658  10.976  16.062  1.00  0.63           C  
ATOM    637  NE1 TRP A  41      15.176  13.003  15.264  1.00  0.63           N  
ATOM    638  CE2 TRP A  41      14.864  11.730  14.898  1.00  0.63           C  
ATOM    639  CE3 TRP A  41      14.320   9.627  15.942  1.00  0.63           C  
ATOM    640  CZ2 TRP A  41      14.737  11.168  13.630  1.00  0.63           C  
ATOM    641  CZ3 TRP A  41      14.196   9.080  14.677  1.00  0.63           C  
ATOM    642  CH2 TRP A  41      14.394   9.823  13.558  1.00  0.63           C  
ATOM    643  H   TRP A  41      14.959  10.642  21.184  1.00  0.63           H  
ATOM    644  HA  TRP A  41      16.377  10.159  18.682  1.00  0.63           H  
ATOM    645 1HB  TRP A  41      13.923  10.748  18.787  1.00  0.63           H  
ATOM    646 2HB  TRP A  41      14.390  12.378  19.240  1.00  0.63           H  
ATOM    647  HD1 TRP A  41      15.370  13.998  17.211  1.00  0.63           H  
ATOM    648  HE1 TRP A  41      15.380  13.755  14.578  1.00  0.63           H  
ATOM    649  HE3 TRP A  41      14.157   9.025  16.819  1.00  0.63           H  
ATOM    650  HZ2 TRP A  41      14.888  11.746  12.720  1.00  0.63           H  
ATOM    651  HZ3 TRP A  41      13.933   8.050  14.597  1.00  0.63           H  
ATOM    652  HH2 TRP A  41      14.284   9.353  12.593  1.00  0.63           H  
ATOM    653  N   ASP A  42      17.803  12.200  18.260  1.00  0.64           N  
ATOM    654  CA  ASP A  42      18.771  13.271  18.083  1.00  0.64           C  
ATOM    655  C   ASP A  42      18.765  13.877  16.678  1.00  0.64           C  
ATOM    656  O   ASP A  42      19.101  13.227  15.681  1.00  0.64           O  
ATOM    657  CB  ASP A  42      20.160  12.757  18.397  1.00  0.64           C  
ATOM    658  CG  ASP A  42      21.205  13.808  18.321  1.00  0.64           C  
ATOM    659  OD1 ASP A  42      21.621  14.148  17.225  1.00  0.64           O  
ATOM    660  OD2 ASP A  42      21.596  14.290  19.354  1.00  0.64           O  
ATOM    661  H   ASP A  42      17.724  11.485  17.553  1.00  0.64           H  
ATOM    662  HA  ASP A  42      18.527  14.064  18.790  1.00  0.64           H  
ATOM    663 1HB  ASP A  42      20.151  12.350  19.403  1.00  0.64           H  
ATOM    664 2HB  ASP A  42      20.403  11.953  17.717  1.00  0.64           H  
ATOM    665  N   GLU A  43      18.411  15.159  16.627  1.00  0.66           N  
ATOM    666  CA  GLU A  43      18.299  15.903  15.378  1.00  0.66           C  
ATOM    667  C   GLU A  43      19.624  16.041  14.609  1.00  0.66           C  
ATOM    668  O   GLU A  43      19.627  16.105  13.377  1.00  0.66           O  
ATOM    669  CB  GLU A  43      17.661  17.269  15.657  1.00  0.66           C  
ATOM    670  CG  GLU A  43      16.168  17.150  16.036  1.00  0.66           C  
ATOM    671  CD  GLU A  43      15.469  18.474  16.316  1.00  0.66           C  
ATOM    672  OE1 GLU A  43      16.144  19.464  16.459  1.00  0.66           O  
ATOM    673  OE2 GLU A  43      14.242  18.488  16.359  1.00  0.66           O  
ATOM    674  H   GLU A  43      18.182  15.625  17.493  1.00  0.66           H  
ATOM    675  HA  GLU A  43      17.604  15.356  14.738  1.00  0.66           H  
ATOM    676 1HB  GLU A  43      18.188  17.764  16.473  1.00  0.66           H  
ATOM    677 2HB  GLU A  43      17.743  17.901  14.773  1.00  0.66           H  
ATOM    678 1HG  GLU A  43      15.647  16.643  15.219  1.00  0.66           H  
ATOM    679 2HG  GLU A  43      16.087  16.512  16.917  1.00  0.66           H  
ATOM    680  N   ALA A  44      20.757  16.140  15.306  1.00  0.67           N  
ATOM    681  CA  ALA A  44      22.022  16.255  14.581  1.00  0.67           C  
ATOM    682  C   ALA A  44      22.276  14.976  13.783  1.00  0.67           C  
ATOM    683  O   ALA A  44      22.722  15.027  12.628  1.00  0.67           O  
ATOM    684  CB  ALA A  44      23.166  16.528  15.530  1.00  0.67           C  
ATOM    685  H   ALA A  44      20.754  16.067  16.319  1.00  0.67           H  
ATOM    686  HA  ALA A  44      21.940  17.083  13.878  1.00  0.67           H  
ATOM    687 1HB  ALA A  44      24.090  16.624  14.966  1.00  0.67           H  
ATOM    688 2HB  ALA A  44      22.977  17.448  16.078  1.00  0.67           H  
ATOM    689 3HB  ALA A  44      23.250  15.703  16.233  1.00  0.67           H  
ATOM    690  N   LEU A  45      21.952  13.823  14.384  1.00  0.69           N  
ATOM    691  CA  LEU A  45      22.124  12.562  13.676  1.00  0.69           C  
ATOM    692  C   LEU A  45      21.154  12.459  12.518  1.00  0.69           C  
ATOM    693  O   LEU A  45      21.507  11.951  11.454  1.00  0.69           O  
ATOM    694  CB  LEU A  45      21.937  11.376  14.595  1.00  0.69           C  
ATOM    695  CG  LEU A  45      22.996  11.192  15.626  1.00  0.69           C  
ATOM    696  CD1 LEU A  45      22.615  10.026  16.501  1.00  0.69           C  
ATOM    697  CD2 LEU A  45      24.303  10.986  14.926  1.00  0.69           C  
ATOM    698  H   LEU A  45      21.608  13.839  15.356  1.00  0.69           H  
ATOM    699  HA  LEU A  45      23.136  12.529  13.278  1.00  0.69           H  
ATOM    700 1HB  LEU A  45      20.989  11.500  15.124  1.00  0.69           H  
ATOM    701 2HB  LEU A  45      21.876  10.468  14.004  1.00  0.69           H  
ATOM    702  HG  LEU A  45      23.056  12.080  16.266  1.00  0.69           H  
ATOM    703 1HD1 LEU A  45      23.353   9.887  17.248  1.00  0.69           H  
ATOM    704 2HD1 LEU A  45      21.662  10.220  16.973  1.00  0.69           H  
ATOM    705 3HD1 LEU A  45      22.536   9.124  15.900  1.00  0.69           H  
ATOM    706 1HD2 LEU A  45      25.086  10.827  15.635  1.00  0.69           H  
ATOM    707 2HD2 LEU A  45      24.228  10.145  14.311  1.00  0.69           H  
ATOM    708 3HD2 LEU A  45      24.531  11.860  14.314  1.00  0.69           H  
ATOM    709  N   GLU A  46      19.938  12.970  12.716  1.00  0.70           N  
ATOM    710  CA  GLU A  46      18.941  12.984  11.654  1.00  0.70           C  
ATOM    711  C   GLU A  46      19.487  13.762  10.468  1.00  0.70           C  
ATOM    712  O   GLU A  46      19.411  13.301   9.331  1.00  0.70           O  
ATOM    713  CB  GLU A  46      17.654  13.621  12.157  1.00  0.70           C  
ATOM    714  CG  GLU A  46      16.503  13.723  11.187  1.00  0.70           C  
ATOM    715  CD  GLU A  46      15.363  14.439  11.840  1.00  0.70           C  
ATOM    716  OE1 GLU A  46      15.519  14.772  12.990  1.00  0.70           O  
ATOM    717  OE2 GLU A  46      14.336  14.670  11.241  1.00  0.70           O  
ATOM    718  H   GLU A  46      19.701  13.338  13.641  1.00  0.70           H  
ATOM    719  HA  GLU A  46      18.747  11.964  11.334  1.00  0.70           H  
ATOM    720 1HB  GLU A  46      17.309  13.076  13.038  1.00  0.70           H  
ATOM    721 2HB  GLU A  46      17.862  14.627  12.473  1.00  0.70           H  
ATOM    722 1HG  GLU A  46      16.824  14.269  10.304  1.00  0.70           H  
ATOM    723 2HG  GLU A  46      16.186  12.737  10.886  1.00  0.70           H  
ATOM    724  N   LYS A  47      20.078  14.929  10.733  1.00  0.71           N  
ATOM    725  CA  LYS A  47      20.645  15.722   9.655  1.00  0.71           C  
ATOM    726  C   LYS A  47      21.679  14.904   8.900  1.00  0.71           C  
ATOM    727  O   LYS A  47      21.633  14.821   7.669  1.00  0.71           O  
ATOM    728  CB  LYS A  47      21.294  16.997  10.189  1.00  0.71           C  
ATOM    729  CG  LYS A  47      21.903  17.911   9.106  1.00  0.71           C  
ATOM    730  CD  LYS A  47      22.521  19.170   9.724  1.00  0.71           C  
ATOM    731  CE  LYS A  47      23.024  20.152   8.656  1.00  0.71           C  
ATOM    732  NZ  LYS A  47      24.188  19.611   7.881  1.00  0.71           N  
ATOM    733  H   LYS A  47      20.102  15.275  11.694  1.00  0.71           H  
ATOM    734  HA  LYS A  47      19.849  15.991   8.964  1.00  0.71           H  
ATOM    735 1HB  LYS A  47      20.556  17.569  10.750  1.00  0.71           H  
ATOM    736 2HB  LYS A  47      22.089  16.734  10.883  1.00  0.71           H  
ATOM    737 1HG  LYS A  47      22.682  17.364   8.563  1.00  0.71           H  
ATOM    738 2HG  LYS A  47      21.131  18.204   8.397  1.00  0.71           H  
ATOM    739 1HD  LYS A  47      21.775  19.669  10.346  1.00  0.71           H  
ATOM    740 2HD  LYS A  47      23.359  18.880  10.357  1.00  0.71           H  
ATOM    741 1HE  LYS A  47      22.213  20.368   7.963  1.00  0.71           H  
ATOM    742 2HE  LYS A  47      23.327  21.078   9.144  1.00  0.71           H  
ATOM    743 1HZ  LYS A  47      24.488  20.275   7.189  1.00  0.71           H  
ATOM    744 2HZ  LYS A  47      24.956  19.410   8.495  1.00  0.71           H  
ATOM    745 3HZ  LYS A  47      23.924  18.743   7.390  1.00  0.71           H  
ATOM    746  N   ALA A  48      22.596  14.269   9.637  1.00  0.72           N  
ATOM    747  CA  ALA A  48      23.630  13.473   8.993  1.00  0.72           C  
ATOM    748  C   ALA A  48      23.016  12.363   8.148  1.00  0.72           C  
ATOM    749  O   ALA A  48      23.446  12.110   7.018  1.00  0.72           O  
ATOM    750  CB  ALA A  48      24.544  12.865  10.050  1.00  0.72           C  
ATOM    751  H   ALA A  48      22.583  14.368  10.656  1.00  0.72           H  
ATOM    752  HA  ALA A  48      24.206  14.127   8.336  1.00  0.72           H  
ATOM    753 1HB  ALA A  48      25.328  12.284   9.565  1.00  0.72           H  
ATOM    754 2HB  ALA A  48      24.993  13.662  10.644  1.00  0.72           H  
ATOM    755 3HB  ALA A  48      23.962  12.218  10.700  1.00  0.72           H  
ATOM    756  N   ALA A  49      21.971  11.729   8.675  1.00  0.73           N  
ATOM    757  CA  ALA A  49      21.303  10.665   7.957  1.00  0.73           C  
ATOM    758  C   ALA A  49      20.700  11.178   6.674  1.00  0.73           C  
ATOM    759  O   ALA A  49      20.742  10.483   5.659  1.00  0.73           O  
ATOM    760  CB  ALA A  49      20.234  10.036   8.815  1.00  0.73           C  
ATOM    761  H   ALA A  49      21.653  11.973   9.612  1.00  0.73           H  
ATOM    762  HA  ALA A  49      22.044   9.910   7.702  1.00  0.73           H  
ATOM    763 1HB  ALA A  49      19.765   9.223   8.262  1.00  0.73           H  
ATOM    764 2HB  ALA A  49      20.671   9.651   9.729  1.00  0.73           H  
ATOM    765 3HB  ALA A  49      19.491  10.787   9.063  1.00  0.73           H  
ATOM    766  N   ARG A  50      20.148  12.398   6.700  1.00  0.73           N  
ATOM    767  CA  ARG A  50      19.519  12.950   5.511  1.00  0.73           C  
ATOM    768  C   ARG A  50      20.546  13.170   4.443  1.00  0.73           C  
ATOM    769  O   ARG A  50      20.340  12.787   3.293  1.00  0.73           O  
ATOM    770  CB  ARG A  50      18.869  14.298   5.790  1.00  0.73           C  
ATOM    771  CG  ARG A  50      17.637  14.299   6.676  1.00  0.73           C  
ATOM    772  CD  ARG A  50      17.174  15.692   6.908  1.00  0.73           C  
ATOM    773  NE  ARG A  50      16.138  15.777   7.916  1.00  0.73           N  
ATOM    774  CZ  ARG A  50      15.505  16.914   8.265  1.00  0.73           C  
ATOM    775  NH1 ARG A  50      15.776  18.042   7.639  1.00  0.73           N  
ATOM    776  NH2 ARG A  50      14.620  16.900   9.238  1.00  0.73           N  
ATOM    777  H   ARG A  50      20.130  12.925   7.576  1.00  0.73           H  
ATOM    778  HA  ARG A  50      18.779  12.257   5.136  1.00  0.73           H  
ATOM    779 1HB  ARG A  50      19.594  14.956   6.254  1.00  0.73           H  
ATOM    780 2HB  ARG A  50      18.587  14.756   4.841  1.00  0.73           H  
ATOM    781 1HG  ARG A  50      16.838  13.750   6.181  1.00  0.73           H  
ATOM    782 2HG  ARG A  50      17.848  13.837   7.625  1.00  0.73           H  
ATOM    783 1HD  ARG A  50      18.018  16.295   7.239  1.00  0.73           H  
ATOM    784 2HD  ARG A  50      16.780  16.100   5.979  1.00  0.73           H  
ATOM    785  HE  ARG A  50      15.905  14.930   8.431  1.00  0.73           H  
ATOM    786 1HH1 ARG A  50      16.456  18.054   6.892  1.00  0.73           H  
ATOM    787 2HH1 ARG A  50      15.304  18.893   7.905  1.00  0.73           H  
ATOM    788 1HH2 ARG A  50      14.440  16.024   9.749  1.00  0.73           H  
ATOM    789 2HH2 ARG A  50      14.149  17.745   9.510  1.00  0.73           H  
ATOM    790  N   GLU A  51      21.701  13.709   4.827  1.00  0.75           N  
ATOM    791  CA  GLU A  51      22.708  13.988   3.819  1.00  0.75           C  
ATOM    792  C   GLU A  51      23.156  12.696   3.157  1.00  0.75           C  
ATOM    793  O   GLU A  51      23.288  12.622   1.933  1.00  0.75           O  
ATOM    794  CB  GLU A  51      23.906  14.705   4.453  1.00  0.75           C  
ATOM    795  CG  GLU A  51      23.597  16.137   4.919  1.00  0.75           C  
ATOM    796  CD  GLU A  51      24.752  16.835   5.617  1.00  0.75           C  
ATOM    797  OE1 GLU A  51      25.794  16.247   5.782  1.00  0.75           O  
ATOM    798  OE2 GLU A  51      24.563  17.979   6.010  1.00  0.75           O  
ATOM    799  H   GLU A  51      21.841  13.972   5.806  1.00  0.75           H  
ATOM    800  HA  GLU A  51      22.267  14.633   3.055  1.00  0.75           H  
ATOM    801 1HB  GLU A  51      24.245  14.135   5.322  1.00  0.75           H  
ATOM    802 2HB  GLU A  51      24.728  14.741   3.742  1.00  0.75           H  
ATOM    803 1HG  GLU A  51      23.303  16.726   4.052  1.00  0.75           H  
ATOM    804 2HG  GLU A  51      22.745  16.097   5.598  1.00  0.75           H  
ATOM    805  N   ASP A  52      23.325  11.651   3.955  1.00  0.77           N  
ATOM    806  CA  ASP A  52      23.759  10.397   3.385  1.00  0.77           C  
ATOM    807  C   ASP A  52      22.657   9.686   2.606  1.00  0.77           C  
ATOM    808  O   ASP A  52      22.924   9.050   1.584  1.00  0.77           O  
ATOM    809  CB  ASP A  52      24.392   9.530   4.461  1.00  0.77           C  
ATOM    810  CG  ASP A  52      25.785  10.117   4.880  1.00  0.77           C  
ATOM    811  OD1 ASP A  52      26.315  10.984   4.170  1.00  0.77           O  
ATOM    812  OD2 ASP A  52      26.317   9.678   5.867  1.00  0.77           O  
ATOM    813  H   ASP A  52      23.195  11.751   4.966  1.00  0.77           H  
ATOM    814  HA  ASP A  52      24.545  10.622   2.679  1.00  0.77           H  
ATOM    815 1HB  ASP A  52      23.735   9.500   5.338  1.00  0.77           H  
ATOM    816 2HB  ASP A  52      24.522   8.516   4.099  1.00  0.77           H  
ATOM    817  N   ALA A  53      21.414   9.763   3.069  1.00  0.80           N  
ATOM    818  CA  ALA A  53      20.338   9.119   2.339  1.00  0.80           C  
ATOM    819  C   ALA A  53      20.189   9.774   0.963  1.00  0.80           C  
ATOM    820  O   ALA A  53      20.015   9.083  -0.038  1.00  0.80           O  
ATOM    821  CB  ALA A  53      19.049   9.178   3.132  1.00  0.80           C  
ATOM    822  H   ALA A  53      21.208  10.268   3.926  1.00  0.80           H  
ATOM    823  HA  ALA A  53      20.602   8.074   2.188  1.00  0.80           H  
ATOM    824 1HB  ALA A  53      18.257   8.669   2.594  1.00  0.80           H  
ATOM    825 2HB  ALA A  53      19.195   8.691   4.099  1.00  0.80           H  
ATOM    826 3HB  ALA A  53      18.774  10.221   3.292  1.00  0.80           H  
ATOM    827  N   GLU A  54      20.344  11.106   0.892  1.00  0.85           N  
ATOM    828  CA  GLU A  54      20.232  11.846  -0.372  1.00  0.85           C  
ATOM    829  C   GLU A  54      21.284  11.408  -1.387  1.00  0.85           C  
ATOM    830  O   GLU A  54      21.026  11.394  -2.591  1.00  0.85           O  
ATOM    831  CB  GLU A  54      20.311  13.357  -0.140  1.00  0.85           C  
ATOM    832  CG  GLU A  54      19.066  13.962   0.542  1.00  0.85           C  
ATOM    833  CD  GLU A  54      19.194  15.446   0.844  1.00  0.85           C  
ATOM    834  OE1 GLU A  54      20.240  16.006   0.608  1.00  0.85           O  
ATOM    835  OE2 GLU A  54      18.235  16.015   1.318  1.00  0.85           O  
ATOM    836  H   GLU A  54      20.502  11.636   1.750  1.00  0.85           H  
ATOM    837  HA  GLU A  54      19.253  11.631  -0.798  1.00  0.85           H  
ATOM    838 1HB  GLU A  54      21.175  13.578   0.492  1.00  0.85           H  
ATOM    839 2HB  GLU A  54      20.461  13.864  -1.091  1.00  0.85           H  
ATOM    840 1HG  GLU A  54      18.215  13.820  -0.121  1.00  0.85           H  
ATOM    841 2HG  GLU A  54      18.856  13.422   1.455  1.00  0.85           H  
ATOM    842  N   LYS A  55      22.471  11.032  -0.900  1.00  0.91           N  
ATOM    843  CA  LYS A  55      23.561  10.531  -1.746  1.00  0.91           C  
ATOM    844  C   LYS A  55      23.191   9.176  -2.380  1.00  0.91           C  
ATOM    845  O   LYS A  55      23.822   8.747  -3.349  1.00  0.91           O  
ATOM    846  CB  LYS A  55      24.836  10.386  -0.919  1.00  0.91           C  
ATOM    847  CG  LYS A  55      25.404  11.705  -0.444  1.00  0.91           C  
ATOM    848  CD  LYS A  55      26.549  11.491   0.529  1.00  0.91           C  
ATOM    849  CE  LYS A  55      26.951  12.801   1.186  1.00  0.91           C  
ATOM    850  NZ  LYS A  55      27.883  12.579   2.322  1.00  0.91           N  
ATOM    851  H   LYS A  55      22.634  11.132   0.105  1.00  0.91           H  
ATOM    852  HA  LYS A  55      23.733  11.246  -2.548  1.00  0.91           H  
ATOM    853 1HB  LYS A  55      24.646   9.767  -0.049  1.00  0.91           H  
ATOM    854 2HB  LYS A  55      25.601   9.885  -1.512  1.00  0.91           H  
ATOM    855 1HG  LYS A  55      25.775  12.264  -1.302  1.00  0.91           H  
ATOM    856 2HG  LYS A  55      24.632  12.285   0.024  1.00  0.91           H  
ATOM    857 1HD  LYS A  55      26.271  10.775   1.293  1.00  0.91           H  
ATOM    858 2HD  LYS A  55      27.406  11.090  -0.011  1.00  0.91           H  
ATOM    859 1HE  LYS A  55      27.434  13.439   0.450  1.00  0.91           H  
ATOM    860 2HE  LYS A  55      26.054  13.303   1.560  1.00  0.91           H  
ATOM    861 1HZ  LYS A  55      28.120  13.460   2.745  1.00  0.91           H  
ATOM    862 2HZ  LYS A  55      27.395  11.977   3.032  1.00  0.91           H  
ATOM    863 3HZ  LYS A  55      28.713  12.120   2.004  1.00  0.91           H  
ATOM    864  N   LYS A  56      22.192   8.491  -1.795  1.00  0.98           N  
ATOM    865  CA  LYS A  56      21.682   7.188  -2.216  1.00  0.98           C  
ATOM    866  C   LYS A  56      22.688   6.051  -2.148  1.00  0.98           C  
ATOM    867  O   LYS A  56      22.582   5.080  -2.898  1.00  0.98           O  
ATOM    868  CB  LYS A  56      21.159   7.303  -3.646  1.00  0.98           C  
ATOM    869  CG  LYS A  56      20.031   8.300  -3.822  1.00  0.98           C  
ATOM    870  CD  LYS A  56      19.769   8.549  -5.286  1.00  0.98           C  
ATOM    871  CE  LYS A  56      20.898   9.417  -5.862  1.00  0.98           C  
ATOM    872  NZ  LYS A  56      20.700   9.725  -7.300  1.00  0.98           N  
ATOM    873  H   LYS A  56      21.698   8.917  -1.016  1.00  0.98           H  
ATOM    874  HA  LYS A  56      20.851   6.937  -1.556  1.00  0.98           H  
ATOM    875 1HB  LYS A  56      21.957   7.564  -4.330  1.00  0.98           H  
ATOM    876 2HB  LYS A  56      20.777   6.331  -3.963  1.00  0.98           H  
ATOM    877 1HG  LYS A  56      19.123   7.904  -3.364  1.00  0.98           H  
ATOM    878 2HG  LYS A  56      20.273   9.227  -3.335  1.00  0.98           H  
ATOM    879 1HD  LYS A  56      19.717   7.602  -5.838  1.00  0.98           H  
ATOM    880 2HD  LYS A  56      18.824   9.078  -5.401  1.00  0.98           H  
ATOM    881 1HE  LYS A  56      20.939  10.352  -5.301  1.00  0.98           H  
ATOM    882 2HE  LYS A  56      21.847   8.894  -5.741  1.00  0.98           H  
ATOM    883 1HZ  LYS A  56      21.456  10.285  -7.643  1.00  0.98           H  
ATOM    884 2HZ  LYS A  56      20.679   8.848  -7.843  1.00  0.98           H  
ATOM    885 3HZ  LYS A  56      19.838  10.208  -7.441  1.00  0.98           H  
ATOM    886  N   GLU A  57      23.638   6.130  -1.232  1.00  1.05           N  
ATOM    887  CA  GLU A  57      24.597   5.050  -1.082  1.00  1.05           C  
ATOM    888  C   GLU A  57      24.039   3.955  -0.176  1.00  1.05           C  
ATOM    889  O   GLU A  57      23.560   4.229   0.930  1.00  1.05           O  
ATOM    890  CB  GLU A  57      25.928   5.597  -0.553  1.00  1.05           C  
ATOM    891  CG  GLU A  57      26.629   6.560  -1.538  1.00  1.05           C  
ATOM    892  CD  GLU A  57      27.972   7.088  -1.056  1.00  1.05           C  
ATOM    893  OE1 GLU A  57      28.368   6.756   0.030  1.00  1.05           O  
ATOM    894  OE2 GLU A  57      28.600   7.818  -1.789  1.00  1.05           O  
ATOM    895  H   GLU A  57      23.689   6.951  -0.644  1.00  1.05           H  
ATOM    896  HA  GLU A  57      24.781   4.612  -2.065  1.00  1.05           H  
ATOM    897 1HB  GLU A  57      25.755   6.135   0.381  1.00  1.05           H  
ATOM    898 2HB  GLU A  57      26.605   4.767  -0.336  1.00  1.05           H  
ATOM    899 1HG  GLU A  57      26.775   6.042  -2.485  1.00  1.05           H  
ATOM    900 2HG  GLU A  57      25.960   7.402  -1.724  1.00  1.05           H  
ATOM    901  N   ASP A  58      24.157   2.703  -0.623  1.00  1.11           N  
ATOM    902  CA  ASP A  58      23.678   1.551   0.148  1.00  1.11           C  
ATOM    903  C   ASP A  58      24.706   1.115   1.192  1.00  1.11           C  
ATOM    904  O   ASP A  58      24.451   0.234   2.015  1.00  1.11           O  
ATOM    905  CB  ASP A  58      23.400   0.363  -0.779  1.00  1.11           C  
ATOM    906  CG  ASP A  58      24.661  -0.189  -1.467  1.00  1.11           C  
ATOM    907  OD1 ASP A  58      25.440   0.559  -2.041  1.00  1.11           O  
ATOM    908  OD2 ASP A  58      24.878  -1.386  -1.405  1.00  1.11           O  
ATOM    909  H   ASP A  58      24.555   2.555  -1.539  1.00  1.11           H  
ATOM    910  HA  ASP A  58      22.757   1.831   0.659  1.00  1.11           H  
ATOM    911 1HB  ASP A  58      22.933  -0.440  -0.207  1.00  1.11           H  
ATOM    912 2HB  ASP A  58      22.695   0.667  -1.555  1.00  1.11           H  
ATOM    913  N   LYS A  59      25.878   1.727   1.121  1.00  1.18           N  
ATOM    914  CA  LYS A  59      27.005   1.413   1.971  1.00  1.18           C  
ATOM    915  C   LYS A  59      27.011   2.330   3.181  1.00  1.18           C  
ATOM    916  O   LYS A  59      26.394   3.396   3.159  1.00  1.18           O  
ATOM    917  CB  LYS A  59      28.304   1.607   1.192  1.00  1.18           C  
ATOM    918  CG  LYS A  59      28.383   0.835  -0.140  1.00  1.18           C  
ATOM    919  CD  LYS A  59      28.373  -0.680   0.030  1.00  1.18           C  
ATOM    920  CE  LYS A  59      28.605  -1.374  -1.330  1.00  1.18           C  
ATOM    921  NZ  LYS A  59      27.393  -1.300  -2.229  1.00  1.18           N  
ATOM    922  H   LYS A  59      25.989   2.437   0.412  1.00  1.18           H  
ATOM    923  HA  LYS A  59      26.921   0.380   2.311  1.00  1.18           H  
ATOM    924 1HB  LYS A  59      28.429   2.669   0.967  1.00  1.18           H  
ATOM    925 2HB  LYS A  59      29.148   1.308   1.812  1.00  1.18           H  
ATOM    926 1HG  LYS A  59      27.530   1.114  -0.763  1.00  1.18           H  
ATOM    927 2HG  LYS A  59      29.293   1.119  -0.666  1.00  1.18           H  
ATOM    928 1HD  LYS A  59      29.143  -0.984   0.738  1.00  1.18           H  
ATOM    929 2HD  LYS A  59      27.396  -0.989   0.414  1.00  1.18           H  
ATOM    930 1HE  LYS A  59      29.436  -0.882  -1.828  1.00  1.18           H  
ATOM    931 2HE  LYS A  59      28.859  -2.420  -1.168  1.00  1.18           H  
ATOM    932 1HZ  LYS A  59      27.573  -1.744  -3.104  1.00  1.18           H  
ATOM    933 2HZ  LYS A  59      26.583  -1.749  -1.796  1.00  1.18           H  
ATOM    934 3HZ  LYS A  59      27.090  -0.332  -2.399  1.00  1.18           H  
ATOM    935  N   ALA A  60      27.707   1.923   4.236  1.00  1.26           N  
ATOM    936  CA  ALA A  60      27.868   2.791   5.400  1.00  1.26           C  
ATOM    937  C   ALA A  60      28.912   3.863   5.111  1.00  1.26           C  
ATOM    938  O   ALA A  60      29.845   3.632   4.336  1.00  1.26           O  
ATOM    939  CB  ALA A  60      28.274   1.988   6.621  1.00  1.26           C  
ATOM    940  H   ALA A  60      28.161   1.022   4.219  1.00  1.26           H  
ATOM    941  HA  ALA A  60      26.919   3.286   5.596  1.00  1.26           H  
ATOM    942 1HB  ALA A  60      28.376   2.667   7.474  1.00  1.26           H  
ATOM    943 2HB  ALA A  60      27.514   1.242   6.840  1.00  1.26           H  
ATOM    944 3HB  ALA A  60      29.226   1.499   6.436  1.00  1.26           H  
ATOM    945  N   SER A  61      28.773   5.018   5.748  1.00  1.34           N  
ATOM    946  CA  SER A  61      29.756   6.077   5.639  1.00  1.34           C  
ATOM    947  C   SER A  61      30.947   5.759   6.552  1.00  1.34           C  
ATOM    948  O   SER A  61      30.785   5.017   7.519  1.00  1.34           O  
ATOM    949  CB  SER A  61      29.129   7.399   6.037  1.00  1.34           C  
ATOM    950  OG  SER A  61      28.128   7.778   5.135  1.00  1.34           O  
ATOM    951  H   SER A  61      27.974   5.156   6.368  1.00  1.34           H  
ATOM    952  HA  SER A  61      30.059   6.135   4.600  1.00  1.34           H  
ATOM    953 1HB  SER A  61      28.698   7.288   7.019  1.00  1.34           H  
ATOM    954 2HB  SER A  61      29.887   8.177   6.103  1.00  1.34           H  
ATOM    955  HG  SER A  61      27.625   8.517   5.565  1.00  1.34           H  
ATOM    956  N   PRO A  62      32.162   6.238   6.248  1.00  1.41           N  
ATOM    957  CA  PRO A  62      33.308   6.165   7.129  1.00  1.41           C  
ATOM    958  C   PRO A  62      32.956   6.834   8.461  1.00  1.41           C  
ATOM    959  O   PRO A  62      32.355   7.908   8.443  1.00  1.41           O  
ATOM    960  CB  PRO A  62      34.365   6.965   6.357  1.00  1.41           C  
ATOM    961  CG  PRO A  62      33.964   6.811   4.903  1.00  1.41           C  
ATOM    962  CD  PRO A  62      32.448   6.768   4.908  1.00  1.41           C  
ATOM    963  HA  PRO A  62      33.602   5.117   7.213  1.00  1.41           H  
ATOM    964 1HB  PRO A  62      34.366   8.016   6.689  1.00  1.41           H  
ATOM    965 2HB  PRO A  62      35.368   6.564   6.566  1.00  1.41           H  
ATOM    966 1HG  PRO A  62      34.361   7.652   4.310  1.00  1.41           H  
ATOM    967 2HG  PRO A  62      34.409   5.895   4.483  1.00  1.41           H  
ATOM    968 1HD  PRO A  62      32.001   7.742   4.762  1.00  1.41           H  
ATOM    969 2HD  PRO A  62      32.145   6.045   4.133  1.00  1.41           H  
ATOM    970  N   PRO A  63      33.396   6.299   9.617  1.00  1.46           N  
ATOM    971  CA  PRO A  63      33.182   6.828  10.960  1.00  1.46           C  
ATOM    972  C   PRO A  63      33.496   8.308  11.110  1.00  1.46           C  
ATOM    973  O   PRO A  63      32.829   9.017  11.848  1.00  1.46           O  
ATOM    974  CB  PRO A  63      34.138   5.981  11.796  1.00  1.46           C  
ATOM    975  CG  PRO A  63      34.209   4.671  11.067  1.00  1.46           C  
ATOM    976  CD  PRO A  63      34.157   5.031   9.601  1.00  1.46           C  
ATOM    977  HA  PRO A  63      32.138   6.629  11.260  1.00  1.46           H  
ATOM    978 1HB  PRO A  63      35.116   6.486  11.869  1.00  1.46           H  
ATOM    979 2HB  PRO A  63      33.753   5.880  12.821  1.00  1.46           H  
ATOM    980 1HG  PRO A  63      35.128   4.134  11.343  1.00  1.46           H  
ATOM    981 2HG  PRO A  63      33.363   4.032  11.371  1.00  1.46           H  
ATOM    982 1HD  PRO A  63      35.165   5.167   9.177  1.00  1.46           H  
ATOM    983 2HD  PRO A  63      33.585   4.232   9.111  1.00  1.46           H  
ATOM    984  N   GLU A  64      34.474   8.797  10.355  1.00  1.48           N  
ATOM    985  CA  GLU A  64      34.885  10.196  10.425  1.00  1.48           C  
ATOM    986  C   GLU A  64      33.762  11.158  10.041  1.00  1.48           C  
ATOM    987  O   GLU A  64      33.729  12.307  10.485  1.00  1.48           O  
ATOM    988  CB  GLU A  64      36.084  10.425   9.504  1.00  1.48           C  
ATOM    989  CG  GLU A  64      37.369   9.741   9.959  1.00  1.48           C  
ATOM    990  CD  GLU A  64      38.524   9.943   9.001  1.00  1.48           C  
ATOM    991  OE1 GLU A  64      38.302  10.449   7.927  1.00  1.48           O  
ATOM    992  OE2 GLU A  64      39.628   9.592   9.351  1.00  1.48           O  
ATOM    993  H   GLU A  64      34.976   8.182   9.734  1.00  1.48           H  
ATOM    994  HA  GLU A  64      35.181  10.415  11.451  1.00  1.48           H  
ATOM    995 1HB  GLU A  64      35.843  10.059   8.504  1.00  1.48           H  
ATOM    996 2HB  GLU A  64      36.280  11.493   9.423  1.00  1.48           H  
ATOM    997 1HG  GLU A  64      37.649  10.130  10.938  1.00  1.48           H  
ATOM    998 2HG  GLU A  64      37.173   8.673  10.067  1.00  1.48           H  
ATOM    999  N   ARG A  65      32.869  10.699   9.171  1.00  1.47           N  
ATOM   1000  CA  ARG A  65      31.778  11.504   8.656  1.00  1.47           C  
ATOM   1001  C   ARG A  65      30.497  11.307   9.462  1.00  1.47           C  
ATOM   1002  O   ARG A  65      29.465  11.906   9.161  1.00  1.47           O  
ATOM   1003  CB  ARG A  65      31.536  11.132   7.209  1.00  1.47           C  
ATOM   1004  CG  ARG A  65      32.703  11.452   6.282  1.00  1.47           C  
ATOM   1005  CD  ARG A  65      32.452  10.980   4.904  1.00  1.47           C  
ATOM   1006  NE  ARG A  65      33.570  11.257   4.012  1.00  1.47           N  
ATOM   1007  CZ  ARG A  65      33.673  10.796   2.748  1.00  1.47           C  
ATOM   1008  NH1 ARG A  65      32.729  10.029   2.245  1.00  1.47           N  
ATOM   1009  NH2 ARG A  65      34.725  11.113   2.013  1.00  1.47           N  
ATOM   1010  H   ARG A  65      32.919   9.726   8.871  1.00  1.47           H  
ATOM   1011  HA  ARG A  65      32.067  12.553   8.709  1.00  1.47           H  
ATOM   1012 1HB  ARG A  65      31.350  10.056   7.144  1.00  1.47           H  
ATOM   1013 2HB  ARG A  65      30.650  11.643   6.837  1.00  1.47           H  
ATOM   1014 1HG  ARG A  65      32.864  12.529   6.257  1.00  1.47           H  
ATOM   1015 2HG  ARG A  65      33.603  10.956   6.655  1.00  1.47           H  
ATOM   1016 1HD  ARG A  65      32.295   9.921   4.925  1.00  1.47           H  
ATOM   1017 2HD  ARG A  65      31.565  11.470   4.506  1.00  1.47           H  
ATOM   1018  HE  ARG A  65      34.316  11.842   4.361  1.00  1.47           H  
ATOM   1019 1HH1 ARG A  65      31.924   9.784   2.804  1.00  1.47           H  
ATOM   1020 2HH1 ARG A  65      32.810   9.686   1.298  1.00  1.47           H  
ATOM   1021 1HH2 ARG A  65      35.453  11.701   2.397  1.00  1.47           H  
ATOM   1022 2HH2 ARG A  65      34.803  10.767   1.068  1.00  1.47           H  
ATOM   1023  N   LEU A  66      30.565  10.448  10.475  1.00  1.43           N  
ATOM   1024  CA  LEU A  66      29.428  10.104  11.309  1.00  1.43           C  
ATOM   1025  C   LEU A  66      29.607  10.628  12.719  1.00  1.43           C  
ATOM   1026  O   LEU A  66      28.971  10.149  13.651  1.00  1.43           O  
ATOM   1027  CB  LEU A  66      29.262   8.587  11.342  1.00  1.43           C  
ATOM   1028  CG  LEU A  66      28.923   7.917  10.040  1.00  1.43           C  
ATOM   1029  CD1 LEU A  66      28.994   6.425  10.229  1.00  1.43           C  
ATOM   1030  CD2 LEU A  66      27.511   8.337   9.625  1.00  1.43           C  
ATOM   1031  H   LEU A  66      31.452  10.002  10.707  1.00  1.43           H  
ATOM   1032  HA  LEU A  66      28.532  10.554  10.885  1.00  1.43           H  
ATOM   1033 1HB  LEU A  66      30.187   8.146  11.710  1.00  1.43           H  
ATOM   1034 2HB  LEU A  66      28.476   8.340  12.033  1.00  1.43           H  
ATOM   1035  HG  LEU A  66      29.647   8.200   9.271  1.00  1.43           H  
ATOM   1036 1HD1 LEU A  66      28.757   5.929   9.294  1.00  1.43           H  
ATOM   1037 2HD1 LEU A  66      29.993   6.140  10.533  1.00  1.43           H  
ATOM   1038 3HD1 LEU A  66      28.281   6.115  10.995  1.00  1.43           H  
ATOM   1039 1HD2 LEU A  66      27.236   7.849   8.689  1.00  1.43           H  
ATOM   1040 2HD2 LEU A  66      26.804   8.038  10.400  1.00  1.43           H  
ATOM   1041 3HD2 LEU A  66      27.471   9.420   9.492  1.00  1.43           H  
ATOM   1042  N   VAL A  67      30.498  11.584  12.883  1.00  1.38           N  
ATOM   1043  CA  VAL A  67      30.771  12.132  14.197  1.00  1.38           C  
ATOM   1044  C   VAL A  67      29.783  13.213  14.585  1.00  1.38           C  
ATOM   1045  O   VAL A  67      29.618  14.201  13.865  1.00  1.38           O  
ATOM   1046  CB  VAL A  67      32.189  12.717  14.218  1.00  1.38           C  
ATOM   1047  CG1 VAL A  67      32.470  13.344  15.550  1.00  1.38           C  
ATOM   1048  CG2 VAL A  67      33.187  11.631  13.922  1.00  1.38           C  
ATOM   1049  H   VAL A  67      30.995  11.939  12.077  1.00  1.38           H  
ATOM   1050  HA  VAL A  67      30.694  11.340  14.929  1.00  1.38           H  
ATOM   1051  HB  VAL A  67      32.262  13.493  13.457  1.00  1.38           H  
ATOM   1052 1HG1 VAL A  67      33.472  13.767  15.553  1.00  1.38           H  
ATOM   1053 2HG1 VAL A  67      31.745  14.128  15.751  1.00  1.38           H  
ATOM   1054 3HG1 VAL A  67      32.400  12.579  16.300  1.00  1.38           H  
ATOM   1055 1HG2 VAL A  67      34.191  12.047  13.914  1.00  1.38           H  
ATOM   1056 2HG2 VAL A  67      33.126  10.866  14.670  1.00  1.38           H  
ATOM   1057 3HG2 VAL A  67      32.969  11.209  12.952  1.00  1.38           H  
ATOM   1058  N   VAL A  68      29.142  13.041  15.731  1.00  1.33           N  
ATOM   1059  CA  VAL A  68      28.197  14.036  16.206  1.00  1.33           C  
ATOM   1060  C   VAL A  68      28.670  14.534  17.554  1.00  1.33           C  
ATOM   1061  O   VAL A  68      28.969  13.741  18.438  1.00  1.33           O  
ATOM   1062  CB  VAL A  68      26.814  13.382  16.360  1.00  1.33           C  
ATOM   1063  CG1 VAL A  68      26.961  12.185  17.255  1.00  1.33           C  
ATOM   1064  CG2 VAL A  68      25.827  14.358  16.968  1.00  1.33           C  
ATOM   1065  H   VAL A  68      29.317  12.195  16.277  1.00  1.33           H  
ATOM   1066  HA  VAL A  68      28.149  14.867  15.503  1.00  1.33           H  
ATOM   1067  HB  VAL A  68      26.449  13.054  15.390  1.00  1.33           H  
ATOM   1068 1HG1 VAL A  68      26.004  11.714  17.405  1.00  1.33           H  
ATOM   1069 2HG1 VAL A  68      27.651  11.477  16.804  1.00  1.33           H  
ATOM   1070 3HG1 VAL A  68      27.351  12.506  18.202  1.00  1.33           H  
ATOM   1071 1HG2 VAL A  68      24.852  13.874  17.077  1.00  1.33           H  
ATOM   1072 2HG2 VAL A  68      26.171  14.681  17.949  1.00  1.33           H  
ATOM   1073 3HG2 VAL A  68      25.732  15.222  16.322  1.00  1.33           H  
ATOM   1074  N   ASP A  69      28.735  15.842  17.738  1.00  1.29           N  
ATOM   1075  CA  ASP A  69      29.198  16.409  19.006  1.00  1.29           C  
ATOM   1076  C   ASP A  69      30.530  15.785  19.467  1.00  1.29           C  
ATOM   1077  O   ASP A  69      30.732  15.548  20.657  1.00  1.29           O  
ATOM   1078  CB  ASP A  69      28.147  16.208  20.102  1.00  1.29           C  
ATOM   1079  CG  ASP A  69      26.851  16.932  19.816  1.00  1.29           C  
ATOM   1080  OD1 ASP A  69      26.887  17.968  19.195  1.00  1.29           O  
ATOM   1081  OD2 ASP A  69      25.821  16.429  20.206  1.00  1.29           O  
ATOM   1082  H   ASP A  69      28.472  16.460  16.983  1.00  1.29           H  
ATOM   1083  HA  ASP A  69      29.354  17.479  18.867  1.00  1.29           H  
ATOM   1084 1HB  ASP A  69      27.942  15.149  20.237  1.00  1.29           H  
ATOM   1085 2HB  ASP A  69      28.544  16.579  21.047  1.00  1.29           H  
ATOM   1086  N   GLY A  70      31.436  15.516  18.522  1.00  1.25           N  
ATOM   1087  CA  GLY A  70      32.741  14.925  18.829  1.00  1.25           C  
ATOM   1088  C   GLY A  70      32.719  13.392  19.014  1.00  1.25           C  
ATOM   1089  O   GLY A  70      33.764  12.785  19.254  1.00  1.25           O  
ATOM   1090  H   GLY A  70      31.210  15.735  17.563  1.00  1.25           H  
ATOM   1091 1HA  GLY A  70      33.439  15.179  18.033  1.00  1.25           H  
ATOM   1092 2HA  GLY A  70      33.129  15.386  19.736  1.00  1.25           H  
ATOM   1093  N   VAL A  71      31.546  12.769  18.883  1.00  1.20           N  
ATOM   1094  CA  VAL A  71      31.381  11.334  19.081  1.00  1.20           C  
ATOM   1095  C   VAL A  71      31.002  10.529  17.821  1.00  1.20           C  
ATOM   1096  O   VAL A  71      29.905  10.706  17.298  1.00  1.20           O  
ATOM   1097  CB  VAL A  71      30.260  11.117  20.102  1.00  1.20           C  
ATOM   1098  CG1 VAL A  71      30.048   9.692  20.291  1.00  1.20           C  
ATOM   1099  CG2 VAL A  71      30.629  11.775  21.416  1.00  1.20           C  
ATOM   1100  H   VAL A  71      30.715  13.315  18.689  1.00  1.20           H  
ATOM   1101  HA  VAL A  71      32.297  10.962  19.525  1.00  1.20           H  
ATOM   1102  HB  VAL A  71      29.333  11.546  19.719  1.00  1.20           H  
ATOM   1103 1HG1 VAL A  71      29.239   9.558  21.010  1.00  1.20           H  
ATOM   1104 2HG1 VAL A  71      29.782   9.240  19.340  1.00  1.20           H  
ATOM   1105 3HG1 VAL A  71      30.958   9.241  20.667  1.00  1.20           H  
ATOM   1106 1HG2 VAL A  71      29.830  11.619  22.143  1.00  1.20           H  
ATOM   1107 2HG2 VAL A  71      31.551  11.339  21.794  1.00  1.20           H  
ATOM   1108 3HG2 VAL A  71      30.769  12.848  21.261  1.00  1.20           H  
ATOM   1109  N   PRO A  72      31.862   9.630  17.308  1.00  1.14           N  
ATOM   1110  CA  PRO A  72      31.589   8.781  16.153  1.00  1.14           C  
ATOM   1111  C   PRO A  72      30.329   7.952  16.343  1.00  1.14           C  
ATOM   1112  O   PRO A  72      30.198   7.278  17.374  1.00  1.14           O  
ATOM   1113  CB  PRO A  72      32.823   7.878  16.114  1.00  1.14           C  
ATOM   1114  CG  PRO A  72      33.921   8.696  16.777  1.00  1.14           C  
ATOM   1115  CD  PRO A  72      33.219   9.469  17.875  1.00  1.14           C  
ATOM   1116  HA  PRO A  72      31.519   9.372  15.234  1.00  1.14           H  
ATOM   1117 1HB  PRO A  72      32.611   6.934  16.635  1.00  1.14           H  
ATOM   1118 2HB  PRO A  72      33.057   7.623  15.067  1.00  1.14           H  
ATOM   1119 1HG  PRO A  72      34.704   8.029  17.164  1.00  1.14           H  
ATOM   1120 2HG  PRO A  72      34.406   9.354  16.042  1.00  1.14           H  
ATOM   1121 1HD  PRO A  72      33.193   8.892  18.813  1.00  1.14           H  
ATOM   1122 2HD  PRO A  72      33.726  10.445  17.983  1.00  1.14           H  
ATOM   1123  N   ALA A  73      29.474   7.917  15.323  1.00  1.08           N  
ATOM   1124  CA  ALA A  73      28.232   7.149  15.320  1.00  1.08           C  
ATOM   1125  C   ALA A  73      28.325   5.915  14.415  1.00  1.08           C  
ATOM   1126  O   ALA A  73      29.177   5.830  13.529  1.00  1.08           O  
ATOM   1127  CB  ALA A  73      27.076   8.029  14.888  1.00  1.08           C  
ATOM   1128  H   ALA A  73      29.633   8.529  14.526  1.00  1.08           H  
ATOM   1129  HA  ALA A  73      28.040   6.810  16.334  1.00  1.08           H  
ATOM   1130 1HB  ALA A  73      26.176   7.444  14.937  1.00  1.08           H  
ATOM   1131 2HB  ALA A  73      26.998   8.882  15.553  1.00  1.08           H  
ATOM   1132 3HB  ALA A  73      27.224   8.378  13.883  1.00  1.08           H  
ATOM   1133  N   ALA A  74      27.459   4.940  14.669  1.00  1.03           N  
ATOM   1134  CA  ALA A  74      27.333   3.738  13.846  1.00  1.03           C  
ATOM   1135  C   ALA A  74      26.058   3.830  13.027  1.00  1.03           C  
ATOM   1136  O   ALA A  74      25.178   4.624  13.346  1.00  1.03           O  
ATOM   1137  CB  ALA A  74      27.327   2.496  14.697  1.00  1.03           C  
ATOM   1138  H   ALA A  74      26.808   5.073  15.440  1.00  1.03           H  
ATOM   1139  HA  ALA A  74      28.175   3.698  13.156  1.00  1.03           H  
ATOM   1140 1HB  ALA A  74      27.241   1.643  14.041  1.00  1.03           H  
ATOM   1141 2HB  ALA A  74      28.246   2.422  15.250  1.00  1.03           H  
ATOM   1142 3HB  ALA A  74      26.483   2.527  15.382  1.00  1.03           H  
ATOM   1143  N   GLU A  75      25.919   3.027  11.978  1.00  0.99           N  
ATOM   1144  CA  GLU A  75      24.674   3.127  11.220  1.00  0.99           C  
ATOM   1145  C   GLU A  75      24.181   1.814  10.641  1.00  0.99           C  
ATOM   1146  O   GLU A  75      24.958   0.895  10.375  1.00  0.99           O  
ATOM   1147  CB  GLU A  75      24.849   4.112  10.062  1.00  0.99           C  
ATOM   1148  CG  GLU A  75      25.808   3.648   9.028  1.00  0.99           C  
ATOM   1149  CD  GLU A  75      25.989   4.607   7.927  1.00  0.99           C  
ATOM   1150  OE1 GLU A  75      25.092   4.830   7.155  1.00  0.99           O  
ATOM   1151  OE2 GLU A  75      27.049   5.127   7.847  1.00  0.99           O  
ATOM   1152  H   GLU A  75      26.644   2.375  11.708  1.00  0.99           H  
ATOM   1153  HA  GLU A  75      23.897   3.496  11.886  1.00  0.99           H  
ATOM   1154 1HB  GLU A  75      23.881   4.295   9.586  1.00  0.99           H  
ATOM   1155 2HB  GLU A  75      25.211   5.064  10.449  1.00  0.99           H  
ATOM   1156 1HG  GLU A  75      26.775   3.478   9.504  1.00  0.99           H  
ATOM   1157 2HG  GLU A  75      25.459   2.698   8.624  1.00  0.99           H  
ATOM   1158  N   VAL A  76      22.873   1.764  10.411  1.00  0.96           N  
ATOM   1159  CA  VAL A  76      22.235   0.632   9.759  1.00  0.96           C  
ATOM   1160  C   VAL A  76      21.481   1.133   8.524  1.00  0.96           C  
ATOM   1161  O   VAL A  76      20.661   2.056   8.619  1.00  0.96           O  
ATOM   1162  CB  VAL A  76      21.251  -0.086  10.717  1.00  0.96           C  
ATOM   1163  CG1 VAL A  76      20.603  -1.247  10.014  1.00  0.96           C  
ATOM   1164  CG2 VAL A  76      21.975  -0.570  11.956  1.00  0.96           C  
ATOM   1165  H   VAL A  76      22.315   2.575  10.679  1.00  0.96           H  
ATOM   1166  HA  VAL A  76      23.002  -0.075   9.442  1.00  0.96           H  
ATOM   1167  HB  VAL A  76      20.462   0.612  11.002  1.00  0.96           H  
ATOM   1168 1HG1 VAL A  76      19.903  -1.732  10.692  1.00  0.96           H  
ATOM   1169 2HG1 VAL A  76      20.078  -0.887   9.134  1.00  0.96           H  
ATOM   1170 3HG1 VAL A  76      21.368  -1.961   9.712  1.00  0.96           H  
ATOM   1171 1HG2 VAL A  76      21.275  -1.065  12.629  1.00  0.96           H  
ATOM   1172 2HG2 VAL A  76      22.760  -1.268  11.670  1.00  0.96           H  
ATOM   1173 3HG2 VAL A  76      22.405   0.274  12.448  1.00  0.96           H  
ATOM   1174  N   THR A  77      21.771   0.539   7.363  1.00  0.95           N  
ATOM   1175  CA  THR A  77      21.116   0.949   6.120  1.00  0.95           C  
ATOM   1176  C   THR A  77      20.342  -0.178   5.467  1.00  0.95           C  
ATOM   1177  O   THR A  77      20.839  -1.300   5.336  1.00  0.95           O  
ATOM   1178  CB  THR A  77      22.126   1.496   5.069  1.00  0.95           C  
ATOM   1179  OG1 THR A  77      22.804   2.645   5.590  1.00  0.95           O  
ATOM   1180  CG2 THR A  77      21.399   1.891   3.748  1.00  0.95           C  
ATOM   1181  H   THR A  77      22.452  -0.207   7.346  1.00  0.95           H  
ATOM   1182  HA  THR A  77      20.409   1.741   6.351  1.00  0.95           H  
ATOM   1183  HB  THR A  77      22.867   0.726   4.841  1.00  0.95           H  
ATOM   1184  HG1 THR A  77      23.466   2.363   6.238  1.00  0.95           H  
ATOM   1185 1HG2 THR A  77      22.127   2.267   3.034  1.00  0.95           H  
ATOM   1186 2HG2 THR A  77      20.906   1.028   3.318  1.00  0.95           H  
ATOM   1187 3HG2 THR A  77      20.657   2.664   3.950  1.00  0.95           H  
ATOM   1188  N   PHE A  78      19.126   0.145   5.055  1.00  0.95           N  
ATOM   1189  CA  PHE A  78      18.281  -0.764   4.308  1.00  0.95           C  
ATOM   1190  C   PHE A  78      17.901  -0.145   2.980  1.00  0.95           C  
ATOM   1191  O   PHE A  78      17.669   1.062   2.880  1.00  0.95           O  
ATOM   1192  CB  PHE A  78      17.016  -1.111   5.073  1.00  0.95           C  
ATOM   1193  CG  PHE A  78      17.186  -1.974   6.280  1.00  0.95           C  
ATOM   1194  CD1 PHE A  78      17.528  -1.460   7.515  1.00  0.95           C  
ATOM   1195  CD2 PHE A  78      16.931  -3.329   6.179  1.00  0.95           C  
ATOM   1196  CE1 PHE A  78      17.617  -2.288   8.610  1.00  0.95           C  
ATOM   1197  CE2 PHE A  78      17.027  -4.156   7.272  1.00  0.95           C  
ATOM   1198  CZ  PHE A  78      17.371  -3.637   8.484  1.00  0.95           C  
ATOM   1199  H   PHE A  78      18.800   1.095   5.234  1.00  0.95           H  
ATOM   1200  HA  PHE A  78      18.836  -1.682   4.111  1.00  0.95           H  
ATOM   1201 1HB  PHE A  78      16.516  -0.197   5.379  1.00  0.95           H  
ATOM   1202 2HB  PHE A  78      16.350  -1.625   4.403  1.00  0.95           H  
ATOM   1203  HD1 PHE A  78      17.716  -0.389   7.618  1.00  0.95           H  
ATOM   1204  HD2 PHE A  78      16.643  -3.740   5.210  1.00  0.95           H  
ATOM   1205  HE1 PHE A  78      17.873  -1.875   9.574  1.00  0.95           H  
ATOM   1206  HE2 PHE A  78      16.824  -5.221   7.174  1.00  0.95           H  
ATOM   1207  HZ  PHE A  78      17.442  -4.293   9.343  1.00  0.95           H  
ATOM   1208  N   THR A  79      17.812  -0.972   1.962  1.00  0.96           N  
ATOM   1209  CA  THR A  79      17.394  -0.490   0.662  1.00  0.96           C  
ATOM   1210  C   THR A  79      16.264  -1.354   0.151  1.00  0.96           C  
ATOM   1211  O   THR A  79      16.127  -2.507   0.566  1.00  0.96           O  
ATOM   1212  CB  THR A  79      18.575  -0.491  -0.324  1.00  0.96           C  
ATOM   1213  OG1 THR A  79      19.060  -1.840  -0.479  1.00  0.96           O  
ATOM   1214  CG2 THR A  79      19.713   0.396   0.159  1.00  0.96           C  
ATOM   1215  H   THR A  79      18.031  -1.951   2.087  1.00  0.96           H  
ATOM   1216  HA  THR A  79      17.020   0.529   0.755  1.00  0.96           H  
ATOM   1217  HB  THR A  79      18.225  -0.118  -1.281  1.00  0.96           H  
ATOM   1218  HG1 THR A  79      19.720  -1.874  -1.181  1.00  0.96           H  
ATOM   1219 1HG2 THR A  79      20.507   0.376  -0.573  1.00  0.96           H  
ATOM   1220 2HG2 THR A  79      19.355   1.407   0.278  1.00  0.96           H  
ATOM   1221 3HG2 THR A  79      20.090   0.036   1.110  1.00  0.96           H  
ATOM   1222  N   SER A  80      15.479  -0.814  -0.770  1.00  0.97           N  
ATOM   1223  CA  SER A  80      14.386  -1.580  -1.346  1.00  0.97           C  
ATOM   1224  C   SER A  80      13.943  -1.111  -2.720  1.00  0.97           C  
ATOM   1225  O   SER A  80      14.005   0.074  -3.052  1.00  0.97           O  
ATOM   1226  CB  SER A  80      13.188  -1.560  -0.433  1.00  0.97           C  
ATOM   1227  OG  SER A  80      12.144  -2.289  -0.999  1.00  0.97           O  
ATOM   1228  H   SER A  80      15.629   0.162  -1.028  1.00  0.97           H  
ATOM   1229  HA  SER A  80      14.722  -2.613  -1.443  1.00  0.97           H  
ATOM   1230 1HB  SER A  80      13.445  -1.988   0.526  1.00  0.97           H  
ATOM   1231 2HB  SER A  80      12.871  -0.527  -0.268  1.00  0.97           H  
ATOM   1232  HG  SER A  80      11.333  -1.835  -0.709  1.00  0.97           H  
ATOM   1233  N   LYS A  81      13.442  -2.062  -3.507  1.00  0.98           N  
ATOM   1234  CA  LYS A  81      12.864  -1.790  -4.822  1.00  0.98           C  
ATOM   1235  C   LYS A  81      11.360  -1.479  -4.710  1.00  0.98           C  
ATOM   1236  O   LYS A  81      10.682  -1.267  -5.713  1.00  0.98           O  
ATOM   1237  CB  LYS A  81      13.108  -2.962  -5.765  1.00  0.98           C  
ATOM   1238  CG  LYS A  81      14.602  -3.221  -6.126  1.00  0.98           C  
ATOM   1239  CD  LYS A  81      14.728  -4.439  -7.053  1.00  0.98           C  
ATOM   1240  CE  LYS A  81      16.193  -4.809  -7.392  1.00  0.98           C  
ATOM   1241  NZ  LYS A  81      16.854  -3.852  -8.353  1.00  0.98           N  
ATOM   1242  H   LYS A  81      13.437  -3.013  -3.159  1.00  0.98           H  
ATOM   1243  HA  LYS A  81      13.352  -0.915  -5.245  1.00  0.98           H  
ATOM   1244 1HB  LYS A  81      12.706  -3.873  -5.321  1.00  0.98           H  
ATOM   1245 2HB  LYS A  81      12.568  -2.788  -6.696  1.00  0.98           H  
ATOM   1246 1HG  LYS A  81      15.009  -2.352  -6.646  1.00  0.98           H  
ATOM   1247 2HG  LYS A  81      15.185  -3.387  -5.221  1.00  0.98           H  
ATOM   1248 1HD  LYS A  81      14.251  -5.299  -6.580  1.00  0.98           H  
ATOM   1249 2HD  LYS A  81      14.204  -4.229  -7.984  1.00  0.98           H  
ATOM   1250 1HE  LYS A  81      16.775  -4.835  -6.471  1.00  0.98           H  
ATOM   1251 2HE  LYS A  81      16.196  -5.803  -7.839  1.00  0.98           H  
ATOM   1252 1HZ  LYS A  81      17.791  -4.171  -8.532  1.00  0.98           H  
ATOM   1253 2HZ  LYS A  81      16.340  -3.831  -9.218  1.00  0.98           H  
ATOM   1254 3HZ  LYS A  81      16.915  -2.891  -7.984  1.00  0.98           H  
ATOM   1255  N   LYS A  82      10.845  -1.504  -3.481  1.00  0.99           N  
ATOM   1256  CA  LYS A  82       9.464  -1.145  -3.174  1.00  0.99           C  
ATOM   1257  C   LYS A  82       9.462  -0.305  -1.887  1.00  0.99           C  
ATOM   1258  O   LYS A  82      10.279  -0.546  -1.001  1.00  0.99           O  
ATOM   1259  CB  LYS A  82       8.581  -2.383  -3.017  1.00  0.99           C  
ATOM   1260  CG  LYS A  82       8.361  -3.165  -4.306  1.00  0.99           C  
ATOM   1261  CD  LYS A  82       7.179  -4.084  -4.160  1.00  0.99           C  
ATOM   1262  CE  LYS A  82       5.912  -3.237  -4.116  1.00  0.99           C  
ATOM   1263  NZ  LYS A  82       4.669  -4.032  -4.047  1.00  0.99           N  
ATOM   1264  H   LYS A  82      11.453  -1.749  -2.714  1.00  0.99           H  
ATOM   1265  HA  LYS A  82       9.083  -0.544  -3.996  1.00  0.99           H  
ATOM   1266 1HB  LYS A  82       9.047  -3.062  -2.302  1.00  0.99           H  
ATOM   1267 2HB  LYS A  82       7.610  -2.115  -2.606  1.00  0.99           H  
ATOM   1268 1HG  LYS A  82       8.183  -2.470  -5.129  1.00  0.99           H  
ATOM   1269 2HG  LYS A  82       9.249  -3.754  -4.536  1.00  0.99           H  
ATOM   1270 1HD  LYS A  82       7.131  -4.771  -5.004  1.00  0.99           H  
ATOM   1271 2HD  LYS A  82       7.260  -4.658  -3.237  1.00  0.99           H  
ATOM   1272 1HE  LYS A  82       5.961  -2.593  -3.241  1.00  0.99           H  
ATOM   1273 2HE  LYS A  82       5.874  -2.613  -5.006  1.00  0.99           H  
ATOM   1274 1HZ  LYS A  82       3.881  -3.362  -4.001  1.00  0.99           H  
ATOM   1275 2HZ  LYS A  82       4.574  -4.622  -4.849  1.00  0.99           H  
ATOM   1276 3HZ  LYS A  82       4.674  -4.585  -3.207  1.00  0.99           H  
ATOM   1277  N   PRO A  83       8.547   0.650  -1.706  1.00  1.01           N  
ATOM   1278  CA  PRO A  83       8.479   1.467  -0.508  1.00  1.01           C  
ATOM   1279  C   PRO A  83       8.112   0.658   0.716  1.00  1.01           C  
ATOM   1280  O   PRO A  83       7.265  -0.236   0.648  1.00  1.01           O  
ATOM   1281  CB  PRO A  83       7.387   2.467  -0.858  1.00  1.01           C  
ATOM   1282  CG  PRO A  83       6.544   1.780  -1.931  1.00  1.01           C  
ATOM   1283  CD  PRO A  83       7.513   0.922  -2.712  1.00  1.01           C  
ATOM   1284  HA  PRO A  83       9.443   1.972  -0.348  1.00  1.01           H  
ATOM   1285 1HB  PRO A  83       6.818   2.698   0.043  1.00  1.01           H  
ATOM   1286 2HB  PRO A  83       7.824   3.408  -1.184  1.00  1.01           H  
ATOM   1287 1HG  PRO A  83       5.751   1.185  -1.465  1.00  1.01           H  
ATOM   1288 2HG  PRO A  83       6.052   2.531  -2.566  1.00  1.01           H  
ATOM   1289 1HD  PRO A  83       6.996   0.011  -3.024  1.00  1.01           H  
ATOM   1290 2HD  PRO A  83       7.930   1.471  -3.566  1.00  1.01           H  
ATOM   1291  N   MET A  84       8.681   1.037   1.852  1.00  1.04           N  
ATOM   1292  CA  MET A  84       8.401   0.404   3.128  1.00  1.04           C  
ATOM   1293  C   MET A  84       8.388   1.438   4.248  1.00  1.04           C  
ATOM   1294  O   MET A  84       9.010   2.494   4.149  1.00  1.04           O  
ATOM   1295  CB  MET A  84       9.435  -0.710   3.351  1.00  1.04           C  
ATOM   1296  CG  MET A  84      10.896  -0.250   3.359  1.00  1.04           C  
ATOM   1297  SD  MET A  84      12.072  -1.632   3.475  1.00  1.04           S  
ATOM   1298  CE  MET A  84      13.693  -0.871   3.210  1.00  1.04           C  
ATOM   1299  H   MET A  84       9.379   1.772   1.837  1.00  1.04           H  
ATOM   1300  HA  MET A  84       7.409  -0.046   3.086  1.00  1.04           H  
ATOM   1301 1HB  MET A  84       9.241  -1.187   4.311  1.00  1.04           H  
ATOM   1302 2HB  MET A  84       9.322  -1.470   2.577  1.00  1.04           H  
ATOM   1303 1HG  MET A  84      11.096   0.287   2.437  1.00  1.04           H  
ATOM   1304 2HG  MET A  84      11.060   0.424   4.199  1.00  1.04           H  
ATOM   1305 1HE  MET A  84      14.451  -1.641   3.233  1.00  1.04           H  
ATOM   1306 2HE  MET A  84      13.716  -0.384   2.241  1.00  1.04           H  
ATOM   1307 3HE  MET A  84      13.897  -0.139   3.976  1.00  1.04           H  
ATOM   1308  N   ARG A  85       7.640   1.178   5.301  1.00  1.07           N  
ATOM   1309  CA  ARG A  85       7.626   2.115   6.412  1.00  1.07           C  
ATOM   1310  C   ARG A  85       8.833   1.901   7.295  1.00  1.07           C  
ATOM   1311  O   ARG A  85       9.333   0.779   7.401  1.00  1.07           O  
ATOM   1312  CB  ARG A  85       6.307   2.007   7.160  1.00  1.07           C  
ATOM   1313  CG  ARG A  85       6.047   0.671   7.731  1.00  1.07           C  
ATOM   1314  CD  ARG A  85       4.724   0.539   8.402  1.00  1.07           C  
ATOM   1315  NE  ARG A  85       4.548  -0.816   8.857  1.00  1.07           N  
ATOM   1316  CZ  ARG A  85       3.520  -1.324   9.524  1.00  1.07           C  
ATOM   1317  NH1 ARG A  85       2.480  -0.596   9.883  1.00  1.07           N  
ATOM   1318  NH2 ARG A  85       3.602  -2.598   9.800  1.00  1.07           N  
ATOM   1319  H   ARG A  85       7.109   0.313   5.356  1.00  1.07           H  
ATOM   1320  HA  ARG A  85       7.687   3.123   6.014  1.00  1.07           H  
ATOM   1321 1HB  ARG A  85       6.306   2.717   7.984  1.00  1.07           H  
ATOM   1322 2HB  ARG A  85       5.492   2.271   6.510  1.00  1.07           H  
ATOM   1323 1HG  ARG A  85       6.067  -0.048   6.917  1.00  1.07           H  
ATOM   1324 2HG  ARG A  85       6.814   0.424   8.436  1.00  1.07           H  
ATOM   1325 1HD  ARG A  85       4.673   1.198   9.266  1.00  1.07           H  
ATOM   1326 2HD  ARG A  85       3.924   0.776   7.704  1.00  1.07           H  
ATOM   1327  HE  ARG A  85       5.292  -1.492   8.641  1.00  1.07           H  
ATOM   1328 1HH1 ARG A  85       2.452   0.384   9.659  1.00  1.07           H  
ATOM   1329 2HH1 ARG A  85       1.723  -1.022  10.395  1.00  1.07           H  
ATOM   1330 1HH2 ARG A  85       4.459  -3.082   9.470  1.00  1.07           H  
ATOM   1331 2HH2 ARG A  85       2.877  -3.071  10.305  1.00  1.07           H  
ATOM   1332  N   VAL A  86       9.263   2.947   7.998  1.00  1.10           N  
ATOM   1333  CA  VAL A  86      10.418   2.808   8.874  1.00  1.10           C  
ATOM   1334  C   VAL A  86      10.175   1.749   9.951  1.00  1.10           C  
ATOM   1335  O   VAL A  86      11.102   1.098  10.423  1.00  1.10           O  
ATOM   1336  CB  VAL A  86      10.795   4.171   9.485  1.00  1.10           C  
ATOM   1337  CG1 VAL A  86       9.777   4.634  10.498  1.00  1.10           C  
ATOM   1338  CG2 VAL A  86      12.178   4.062  10.123  1.00  1.10           C  
ATOM   1339  H   VAL A  86       8.815   3.846   7.893  1.00  1.10           H  
ATOM   1340  HA  VAL A  86      11.263   2.490   8.262  1.00  1.10           H  
ATOM   1341  HB  VAL A  86      10.816   4.903   8.690  1.00  1.10           H  
ATOM   1342 1HG1 VAL A  86      10.093   5.599  10.875  1.00  1.10           H  
ATOM   1343 2HG1 VAL A  86       8.799   4.725  10.031  1.00  1.10           H  
ATOM   1344 3HG1 VAL A  86       9.724   3.932  11.328  1.00  1.10           H  
ATOM   1345 1HG2 VAL A  86      12.464   5.025  10.534  1.00  1.10           H  
ATOM   1346 2HG2 VAL A  86      12.151   3.323  10.916  1.00  1.10           H  
ATOM   1347 3HG2 VAL A  86      12.907   3.757   9.370  1.00  1.10           H  
ATOM   1348  N   GLU A  87       8.918   1.550  10.329  1.00  1.13           N  
ATOM   1349  CA  GLU A  87       8.581   0.511  11.287  1.00  1.13           C  
ATOM   1350  C   GLU A  87       8.984  -0.881  10.782  1.00  1.13           C  
ATOM   1351  O   GLU A  87       9.409  -1.724  11.568  1.00  1.13           O  
ATOM   1352  CB  GLU A  87       7.089   0.536  11.616  1.00  1.13           C  
ATOM   1353  CG  GLU A  87       6.667  -0.502  12.617  1.00  1.13           C  
ATOM   1354  CD  GLU A  87       5.211  -0.411  13.015  1.00  1.13           C  
ATOM   1355  OE1 GLU A  87       4.539   0.548  12.664  1.00  1.13           O  
ATOM   1356  OE2 GLU A  87       4.758  -1.337  13.661  1.00  1.13           O  
ATOM   1357  H   GLU A  87       8.193   2.122   9.929  1.00  1.13           H  
ATOM   1358  HA  GLU A  87       9.137   0.705  12.205  1.00  1.13           H  
ATOM   1359 1HB  GLU A  87       6.813   1.518  11.997  1.00  1.13           H  
ATOM   1360 2HB  GLU A  87       6.519   0.362  10.723  1.00  1.13           H  
ATOM   1361 1HG  GLU A  87       6.846  -1.480  12.172  1.00  1.13           H  
ATOM   1362 2HG  GLU A  87       7.293  -0.416  13.504  1.00  1.13           H  
ATOM   1363  N   ASP A  88       8.829  -1.141   9.477  1.00  1.17           N  
ATOM   1364  CA  ASP A  88       9.125  -2.454   8.911  1.00  1.17           C  
ATOM   1365  C   ASP A  88      10.623  -2.617   8.829  1.00  1.17           C  
ATOM   1366  O   ASP A  88      11.162  -3.703   9.043  1.00  1.17           O  
ATOM   1367  CB  ASP A  88       8.524  -2.612   7.514  1.00  1.17           C  
ATOM   1368  CG  ASP A  88       7.015  -2.686   7.508  1.00  1.17           C  
ATOM   1369  OD1 ASP A  88       6.420  -2.908   8.555  1.00  1.17           O  
ATOM   1370  OD2 ASP A  88       6.445  -2.453   6.470  1.00  1.17           O  
ATOM   1371  H   ASP A  88       8.560  -0.395   8.849  1.00  1.17           H  
ATOM   1372  HA  ASP A  88       8.716  -3.221   9.564  1.00  1.17           H  
ATOM   1373 1HB  ASP A  88       8.833  -1.762   6.898  1.00  1.17           H  
ATOM   1374 2HB  ASP A  88       8.924  -3.510   7.045  1.00  1.17           H  
ATOM   1375  N   VAL A  89      11.294  -1.507   8.557  1.00  1.23           N  
ATOM   1376  CA  VAL A  89      12.738  -1.488   8.448  1.00  1.23           C  
ATOM   1377  C   VAL A  89      13.342  -1.855   9.797  1.00  1.23           C  
ATOM   1378  O   VAL A  89      14.197  -2.740   9.900  1.00  1.23           O  
ATOM   1379  CB  VAL A  89      13.176  -0.077   8.038  1.00  1.23           C  
ATOM   1380  CG1 VAL A  89      14.623   0.063   8.073  1.00  1.23           C  
ATOM   1381  CG2 VAL A  89      12.671   0.193   6.679  1.00  1.23           C  
ATOM   1382  H   VAL A  89      10.761  -0.652   8.385  1.00  1.23           H  
ATOM   1383  HA  VAL A  89      13.053  -2.213   7.696  1.00  1.23           H  
ATOM   1384  HB  VAL A  89      12.772   0.635   8.732  1.00  1.23           H  
ATOM   1385 1HG1 VAL A  89      14.908   1.071   7.777  1.00  1.23           H  
ATOM   1386 2HG1 VAL A  89      14.997  -0.142   9.075  1.00  1.23           H  
ATOM   1387 3HG1 VAL A  89      15.010  -0.642   7.379  1.00  1.23           H  
ATOM   1388 1HG2 VAL A  89      12.957   1.181   6.373  1.00  1.23           H  
ATOM   1389 2HG2 VAL A  89      13.102  -0.535   6.025  1.00  1.23           H  
ATOM   1390 3HG2 VAL A  89      11.591   0.106   6.661  1.00  1.23           H  
ATOM   1391  N   ILE A  90      12.819  -1.227  10.844  1.00  1.29           N  
ATOM   1392  CA  ILE A  90      13.274  -1.500  12.188  1.00  1.29           C  
ATOM   1393  C   ILE A  90      12.895  -2.915  12.606  1.00  1.29           C  
ATOM   1394  O   ILE A  90      13.708  -3.603  13.214  1.00  1.29           O  
ATOM   1395  CB  ILE A  90      12.750  -0.477  13.174  1.00  1.29           C  
ATOM   1396  CG1 ILE A  90      13.336   0.839  12.853  1.00  1.29           C  
ATOM   1397  CG2 ILE A  90      13.218  -0.876  14.540  1.00  1.29           C  
ATOM   1398  CD1 ILE A  90      12.690   1.952  13.547  1.00  1.29           C  
ATOM   1399  H   ILE A  90      12.109  -0.510  10.694  1.00  1.29           H  
ATOM   1400  HA  ILE A  90      14.360  -1.427  12.196  1.00  1.29           H  
ATOM   1401  HB  ILE A  90      11.659  -0.409  13.125  1.00  1.29           H  
ATOM   1402 1HG1 ILE A  90      14.384   0.821  13.125  1.00  1.29           H  
ATOM   1403 2HG1 ILE A  90      13.256   1.007  11.778  1.00  1.29           H  
ATOM   1404 1HG2 ILE A  90      12.892  -0.139  15.267  1.00  1.29           H  
ATOM   1405 2HG2 ILE A  90      12.801  -1.847  14.779  1.00  1.29           H  
ATOM   1406 3HG2 ILE A  90      14.305  -0.931  14.550  1.00  1.29           H  
ATOM   1407 1HD1 ILE A  90      13.179   2.854  13.236  1.00  1.29           H  
ATOM   1408 2HD1 ILE A  90      11.635   1.992  13.267  1.00  1.29           H  
ATOM   1409 3HD1 ILE A  90      12.780   1.825  14.628  1.00  1.29           H  
ATOM   1410  N   ARG A  91      11.663  -3.357  12.313  1.00  1.36           N  
ATOM   1411  CA  ARG A  91      11.284  -4.727  12.643  1.00  1.36           C  
ATOM   1412  C   ARG A  91      12.190  -5.737  11.930  1.00  1.36           C  
ATOM   1413  O   ARG A  91      12.547  -6.767  12.507  1.00  1.36           O  
ATOM   1414  CB  ARG A  91       9.819  -4.989  12.310  1.00  1.36           C  
ATOM   1415  CG  ARG A  91       8.818  -4.335  13.286  1.00  1.36           C  
ATOM   1416  CD  ARG A  91       7.403  -4.596  12.893  1.00  1.36           C  
ATOM   1417  NE  ARG A  91       6.446  -3.931  13.784  1.00  1.36           N  
ATOM   1418  CZ  ARG A  91       6.020  -4.402  14.963  1.00  1.36           C  
ATOM   1419  NH1 ARG A  91       6.451  -5.553  15.442  1.00  1.36           N  
ATOM   1420  NH2 ARG A  91       5.154  -3.674  15.625  1.00  1.36           N  
ATOM   1421  H   ARG A  91      10.983  -2.752  11.855  1.00  1.36           H  
ATOM   1422  HA  ARG A  91      11.400  -4.858  13.717  1.00  1.36           H  
ATOM   1423 1HB  ARG A  91       9.606  -4.607  11.315  1.00  1.36           H  
ATOM   1424 2HB  ARG A  91       9.630  -6.060  12.298  1.00  1.36           H  
ATOM   1425 1HG  ARG A  91       8.970  -4.759  14.277  1.00  1.36           H  
ATOM   1426 2HG  ARG A  91       8.977  -3.266  13.339  1.00  1.36           H  
ATOM   1427 1HD  ARG A  91       7.243  -4.215  11.880  1.00  1.36           H  
ATOM   1428 2HD  ARG A  91       7.207  -5.664  12.914  1.00  1.36           H  
ATOM   1429  HE  ARG A  91       6.043  -3.025  13.501  1.00  1.36           H  
ATOM   1430 1HH1 ARG A  91       7.118  -6.101  14.917  1.00  1.36           H  
ATOM   1431 2HH1 ARG A  91       6.114  -5.885  16.334  1.00  1.36           H  
ATOM   1432 1HH2 ARG A  91       4.848  -2.786  15.199  1.00  1.36           H  
ATOM   1433 2HH2 ARG A  91       4.799  -3.979  16.516  1.00  1.36           H  
ATOM   1434  N   ALA A  92      12.593  -5.456  10.686  1.00  1.45           N  
ATOM   1435  CA  ALA A  92      13.514  -6.358  10.012  1.00  1.45           C  
ATOM   1436  C   ALA A  92      14.823  -6.408  10.789  1.00  1.45           C  
ATOM   1437  O   ALA A  92      15.385  -7.484  11.028  1.00  1.45           O  
ATOM   1438  CB  ALA A  92      13.772  -5.895   8.588  1.00  1.45           C  
ATOM   1439  H   ALA A  92      12.251  -4.629  10.202  1.00  1.45           H  
ATOM   1440  HA  ALA A  92      13.078  -7.355  10.001  1.00  1.45           H  
ATOM   1441 1HB  ALA A  92      14.458  -6.581   8.100  1.00  1.45           H  
ATOM   1442 2HB  ALA A  92      12.830  -5.864   8.043  1.00  1.45           H  
ATOM   1443 3HB  ALA A  92      14.208  -4.899   8.605  1.00  1.45           H  
ATOM   1444  N   ALA A  93      15.283  -5.235  11.233  1.00  1.55           N  
ATOM   1445  CA  ALA A  93      16.494  -5.152  12.022  1.00  1.55           C  
ATOM   1446  C   ALA A  93      16.327  -5.895  13.347  1.00  1.55           C  
ATOM   1447  O   ALA A  93      17.264  -6.530  13.830  1.00  1.55           O  
ATOM   1448  CB  ALA A  93      16.866  -3.708  12.263  1.00  1.55           C  
ATOM   1449  H   ALA A  93      14.788  -4.375  10.988  1.00  1.55           H  
ATOM   1450  HA  ALA A  93      17.293  -5.629  11.458  1.00  1.55           H  
ATOM   1451 1HB  ALA A  93      17.787  -3.704  12.799  1.00  1.55           H  
ATOM   1452 2HB  ALA A  93      16.991  -3.196  11.329  1.00  1.55           H  
ATOM   1453 3HB  ALA A  93      16.095  -3.213  12.836  1.00  1.55           H  
ATOM   1454  N   ALA A  94      15.128  -5.823  13.936  1.00  1.66           N  
ATOM   1455  CA  ALA A  94      14.843  -6.508  15.187  1.00  1.66           C  
ATOM   1456  C   ALA A  94      14.978  -7.999  15.026  1.00  1.66           C  
ATOM   1457  O   ALA A  94      15.525  -8.682  15.892  1.00  1.66           O  
ATOM   1458  CB  ALA A  94      13.434  -6.231  15.643  1.00  1.66           C  
ATOM   1459  H   ALA A  94      14.403  -5.255  13.508  1.00  1.66           H  
ATOM   1460  HA  ALA A  94      15.555  -6.159  15.934  1.00  1.66           H  
ATOM   1461 1HB  ALA A  94      13.255  -6.741  16.587  1.00  1.66           H  
ATOM   1462 2HB  ALA A  94      13.279  -5.186  15.759  1.00  1.66           H  
ATOM   1463 3HB  ALA A  94      12.742  -6.598  14.909  1.00  1.66           H  
ATOM   1464  N   ALA A  95      14.473  -8.508  13.900  1.00  1.77           N  
ATOM   1465  CA  ALA A  95      14.555  -9.926  13.619  1.00  1.77           C  
ATOM   1466  C   ALA A  95      16.006 -10.330  13.510  1.00  1.77           C  
ATOM   1467  O   ALA A  95      16.424 -11.362  14.046  1.00  1.77           O  
ATOM   1468  CB  ALA A  95      13.816 -10.242  12.338  1.00  1.77           C  
ATOM   1469  H   ALA A  95      14.004  -7.887  13.238  1.00  1.77           H  
ATOM   1470  HA  ALA A  95      14.103 -10.471  14.446  1.00  1.77           H  
ATOM   1471 1HB  ALA A  95      13.874 -11.309  12.138  1.00  1.77           H  
ATOM   1472 2HB  ALA A  95      12.773  -9.943  12.440  1.00  1.77           H  
ATOM   1473 3HB  ALA A  95      14.267  -9.696  11.515  1.00  1.77           H  
ATOM   1474  N   ALA A  96      16.791  -9.482  12.846  1.00  1.89           N  
ATOM   1475  CA  ALA A  96      18.209  -9.726  12.710  1.00  1.89           C  
ATOM   1476  C   ALA A  96      18.872  -9.727  14.079  1.00  1.89           C  
ATOM   1477  O   ALA A  96      19.716 -10.582  14.372  1.00  1.89           O  
ATOM   1478  CB  ALA A  96      18.821  -8.668  11.822  1.00  1.89           C  
ATOM   1479  H   ALA A  96      16.377  -8.656  12.405  1.00  1.89           H  
ATOM   1480  HA  ALA A  96      18.350 -10.707  12.260  1.00  1.89           H  
ATOM   1481 1HB  ALA A  96      19.856  -8.858  11.715  1.00  1.89           H  
ATOM   1482 2HB  ALA A  96      18.338  -8.691  10.847  1.00  1.89           H  
ATOM   1483 3HB  ALA A  96      18.686  -7.697  12.263  1.00  1.89           H  
ATOM   1484  N   ALA A  97      18.455  -8.791  14.941  1.00  2.04           N  
ATOM   1485  CA  ALA A  97      19.018  -8.718  16.274  1.00  2.04           C  
ATOM   1486  C   ALA A  97      18.704  -9.986  17.037  1.00  2.04           C  
ATOM   1487  O   ALA A  97      19.578 -10.554  17.689  1.00  2.04           O  
ATOM   1488  CB  ALA A  97      18.491  -7.496  17.026  1.00  2.04           C  
ATOM   1489  H   ALA A  97      17.769  -8.102  14.643  1.00  2.04           H  
ATOM   1490  HA  ALA A  97      20.084  -8.638  16.181  1.00  2.04           H  
ATOM   1491 1HB  ALA A  97      18.949  -7.454  18.013  1.00  2.04           H  
ATOM   1492 2HB  ALA A  97      18.738  -6.593  16.467  1.00  2.04           H  
ATOM   1493 3HB  ALA A  97      17.416  -7.569  17.132  1.00  2.04           H  
ATOM   1494  N   ALA A  98      17.474 -10.480  16.909  1.00  2.26           N  
ATOM   1495  CA  ALA A  98      17.094 -11.695  17.604  1.00  2.26           C  
ATOM   1496  C   ALA A  98      17.934 -12.874  17.138  1.00  2.26           C  
ATOM   1497  O   ALA A  98      18.395 -13.681  17.951  1.00  2.26           O  
ATOM   1498  CB  ALA A  98      15.627 -11.980  17.369  1.00  2.26           C  
ATOM   1499  H   ALA A  98      16.783  -9.975  16.352  1.00  2.26           H  
ATOM   1500  HA  ALA A  98      17.267 -11.548  18.668  1.00  2.26           H  
ATOM   1501 1HB  ALA A  98      15.337 -12.879  17.909  1.00  2.26           H  
ATOM   1502 2HB  ALA A  98      15.034 -11.134  17.718  1.00  2.26           H  
ATOM   1503 3HB  ALA A  98      15.454 -12.125  16.305  1.00  2.26           H  
ATOM   1504  N   ALA A  99      18.168 -12.949  15.824  1.00  2.56           N  
ATOM   1505  CA  ALA A  99      18.949 -14.033  15.255  1.00  2.56           C  
ATOM   1506  C   ALA A  99      20.362 -14.040  15.808  1.00  2.56           C  
ATOM   1507  O   ALA A  99      20.920 -15.094  16.104  1.00  2.56           O  
ATOM   1508  CB  ALA A  99      18.999 -13.896  13.743  1.00  2.56           C  
ATOM   1509  H   ALA A  99      17.753 -12.253  15.201  1.00  2.56           H  
ATOM   1510  HA  ALA A  99      18.470 -14.973  15.523  1.00  2.56           H  
ATOM   1511 1HB  ALA A  99      19.566 -14.723  13.321  1.00  2.56           H  
ATOM   1512 2HB  ALA A  99      17.984 -13.905  13.345  1.00  2.56           H  
ATOM   1513 3HB  ALA A  99      19.479 -12.957  13.481  1.00  2.56           H  
ATOM   1514  N   ALA A 100      20.933 -12.849  15.963  1.00  2.96           N  
ATOM   1515  CA  ALA A 100      22.283 -12.724  16.478  1.00  2.96           C  
ATOM   1516  C   ALA A 100      22.351 -12.958  17.990  1.00  2.96           C  
ATOM   1517  O   ALA A 100      23.310 -13.545  18.496  1.00  2.96           O  
ATOM   1518  CB  ALA A 100      22.813 -11.352  16.147  1.00  2.96           C  
ATOM   1519  H   ALA A 100      20.423 -12.008  15.681  1.00  2.96           H  
ATOM   1520  HA  ALA A 100      22.889 -13.473  15.992  1.00  2.96           H  
ATOM   1521 1HB  ALA A 100      23.835 -11.255  16.505  1.00  2.96           H  
ATOM   1522 2HB  ALA A 100      22.782 -11.188  15.068  1.00  2.96           H  
ATOM   1523 3HB  ALA A 100      22.179 -10.628  16.642  1.00  2.96           H  
ATOM   1524  N   ALA A 101      21.351 -12.445  18.709  1.00  3.47           N  
ATOM   1525  CA  ALA A 101      21.267 -12.508  20.166  1.00  3.47           C  
ATOM   1526  C   ALA A 101      21.086 -13.899  20.743  1.00  3.47           C  
ATOM   1527  O   ALA A 101      21.697 -14.249  21.757  1.00  3.47           O  
ATOM   1528  CB  ALA A 101      20.082 -11.693  20.643  1.00  3.47           C  
ATOM   1529  H   ALA A 101      20.604 -11.958  18.222  1.00  3.47           H  
ATOM   1530  HA  ALA A 101      22.189 -12.089  20.563  1.00  3.47           H  
ATOM   1531 1HB  ALA A 101      20.050 -11.716  21.728  1.00  3.47           H  
ATOM   1532 2HB  ALA A 101      20.163 -10.682  20.297  1.00  3.47           H  
ATOM   1533 3HB  ALA A 101      19.173 -12.131  20.244  1.00  3.47           H  
ATOM   1534  N   ALA A 102      20.264 -14.710  20.084  1.00  4.08           N  
ATOM   1535  CA  ALA A 102      19.827 -15.988  20.641  1.00  4.08           C  
ATOM   1536  C   ALA A 102      20.876 -17.092  20.651  1.00  4.08           C  
ATOM   1537  O   ALA A 102      20.754 -18.081  19.931  1.00  4.08           O  
ATOM   1538  CB  ALA A 102      18.616 -16.462  19.866  1.00  4.08           C  
ATOM   1539  H   ALA A 102      19.832 -14.383  19.220  1.00  4.08           H  
ATOM   1540  HA  ALA A 102      19.533 -15.806  21.674  1.00  4.08           H  
ATOM   1541 1HB  ALA A 102      18.239 -17.383  20.306  1.00  4.08           H  
ATOM   1542 2HB  ALA A 102      17.843 -15.694  19.903  1.00  4.08           H  
ATOM   1543 3HB  ALA A 102      18.901 -16.638  18.829  1.00  4.08           H  
ATOM   1544  N   ALA A 103      21.864 -16.925  21.535  1.00  4.75           N  
ATOM   1545  CA  ALA A 103      23.007 -17.813  21.809  1.00  4.75           C  
ATOM   1546  C   ALA A 103      24.278 -17.304  21.157  1.00  4.75           C  
ATOM   1547  O   ALA A 103      25.251 -16.967  21.835  1.00  4.75           O  
ATOM   1548  CB  ALA A 103      22.774 -19.249  21.340  1.00  4.75           C  
ATOM   1549  H   ALA A 103      21.832 -16.039  22.031  1.00  4.75           H  
ATOM   1550  HA  ALA A 103      23.156 -17.823  22.888  1.00  4.75           H  
ATOM   1551 1HB  ALA A 103      23.639 -19.847  21.617  1.00  4.75           H  
ATOM   1552 2HB  ALA A 103      21.886 -19.655  21.821  1.00  4.75           H  
ATOM   1553 3HB  ALA A 103      22.662 -19.306  20.267  1.00  4.75           H  
ATOM   1554  N   ALA A 104      24.283 -17.302  19.838  1.00  5.36           N  
ATOM   1555  CA  ALA A 104      25.430 -16.860  19.069  1.00  5.36           C  
ATOM   1556  C   ALA A 104      24.998 -16.465  17.685  1.00  5.36           C  
ATOM   1557  O   ALA A 104      23.995 -16.960  17.179  1.00  5.36           O  
ATOM   1558  CB  ALA A 104      26.472 -17.960  18.974  1.00  5.36           C  
ATOM   1559  H   ALA A 104      23.444 -17.592  19.351  1.00  5.36           H  
ATOM   1560  HA  ALA A 104      25.857 -15.985  19.559  1.00  5.36           H  
ATOM   1561 1HB  ALA A 104      27.324 -17.603  18.400  1.00  5.36           H  
ATOM   1562 2HB  ALA A 104      26.801 -18.240  19.975  1.00  5.36           H  
ATOM   1563 3HB  ALA A 104      26.038 -18.826  18.477  1.00  5.36           H  
ATOM   1564  N   ALA A 105      25.815 -15.665  17.004  1.00  5.80           N  
ATOM   1565  CA  ALA A 105      25.466 -15.331  15.633  1.00  5.80           C  
ATOM   1566  C   ALA A 105      25.306 -16.603  14.822  1.00  5.80           C  
ATOM   1567  O   ALA A 105      24.390 -16.711  14.012  1.00  5.80           O  
ATOM   1568  CB  ALA A 105      26.521 -14.437  15.009  1.00  5.80           C  
ATOM   1569  H   ALA A 105      26.637 -15.273  17.439  1.00  5.80           H  
ATOM   1570  HA  ALA A 105      24.514 -14.820  15.637  1.00  5.80           H  
ATOM   1571 1HB  ALA A 105      26.226 -14.195  13.984  1.00  5.80           H  
ATOM   1572 2HB  ALA A 105      26.611 -13.518  15.588  1.00  5.80           H  
ATOM   1573 3HB  ALA A 105      27.477 -14.955  14.995  1.00  5.80           H  
ATOM   1574  N   ALA A 106      26.150 -17.597  15.087  1.00  5.96           N  
ATOM   1575  CA  ALA A 106      26.048 -18.868  14.399  1.00  5.96           C  
ATOM   1576  C   ALA A 106      25.976 -18.659  12.890  1.00  5.96           C  
ATOM   1577  O   ALA A 106      26.894 -18.099  12.296  1.00  5.96           O  
ATOM   1578  CB  ALA A 106      24.834 -19.629  14.921  1.00  5.96           C  
ATOM   1579  H   ALA A 106      26.872 -17.458  15.775  1.00  5.96           H  
ATOM   1580  HA  ALA A 106      26.945 -19.447  14.614  1.00  5.96           H  
ATOM   1581 1HB  ALA A 106      24.771 -20.602  14.435  1.00  5.96           H  
ATOM   1582 2HB  ALA A 106      24.940 -19.771  15.997  1.00  5.96           H  
ATOM   1583 3HB  ALA A 106      23.921 -19.066  14.729  1.00  5.96           H  
ATOM   1584  N   ALA A 107      24.898 -19.140  12.266  1.00  5.79           N  
ATOM   1585  CA  ALA A 107      24.716 -19.046  10.819  1.00  5.79           C  
ATOM   1586  C   ALA A 107      24.170 -17.688  10.366  1.00  5.79           C  
ATOM   1587  O   ALA A 107      23.972 -17.467   9.168  1.00  5.79           O  
ATOM   1588  CB  ALA A 107      23.770 -20.136  10.353  1.00  5.79           C  
ATOM   1589  H   ALA A 107      24.172 -19.577  12.808  1.00  5.79           H  
ATOM   1590  HA  ALA A 107      25.689 -19.187  10.350  1.00  5.79           H  
ATOM   1591 1HB  ALA A 107      23.664 -20.085   9.269  1.00  5.79           H  
ATOM   1592 2HB  ALA A 107      24.168 -21.109  10.634  1.00  5.79           H  
ATOM   1593 3HB  ALA A 107      22.798 -19.989  10.820  1.00  5.79           H  
ATOM   1594  N   ALA A 108      23.862 -16.803  11.307  1.00  5.32           N  
ATOM   1595  CA  ALA A 108      23.319 -15.496  10.971  1.00  5.32           C  
ATOM   1596  C   ALA A 108      24.329 -14.719  10.144  1.00  5.32           C  
ATOM   1597  O   ALA A 108      25.537 -14.807  10.365  1.00  5.32           O  
ATOM   1598  CB  ALA A 108      22.952 -14.718  12.229  1.00  5.32           C  
ATOM   1599  H   ALA A 108      24.042 -17.015  12.284  1.00  5.32           H  
ATOM   1600  HA  ALA A 108      22.423 -15.644  10.369  1.00  5.32           H  
ATOM   1601 1HB  ALA A 108      22.532 -13.756  11.952  1.00  5.32           H  
ATOM   1602 2HB  ALA A 108      22.221 -15.280  12.812  1.00  5.32           H  
ATOM   1603 3HB  ALA A 108      23.842 -14.559  12.828  1.00  5.32           H  
ATOM   1604  N   ALA A 109      23.843 -13.929   9.202  1.00  4.68           N  
ATOM   1605  CA  ALA A 109      24.733 -13.122   8.382  1.00  4.68           C  
ATOM   1606  C   ALA A 109      25.508 -12.150   9.241  1.00  4.68           C  
ATOM   1607  O   ALA A 109      24.966 -11.599  10.200  1.00  4.68           O  
ATOM   1608  CB  ALA A 109      23.955 -12.349   7.335  1.00  4.68           C  
ATOM   1609  H   ALA A 109      22.846 -13.896   9.044  1.00  4.68           H  
ATOM   1610  HA  ALA A 109      25.443 -13.791   7.892  1.00  4.68           H  
ATOM   1611 1HB  ALA A 109      24.644 -11.768   6.725  1.00  4.68           H  
ATOM   1612 2HB  ALA A 109      23.410 -13.048   6.701  1.00  4.68           H  
ATOM   1613 3HB  ALA A 109      23.250 -11.679   7.824  1.00  4.68           H  
ATOM   1614  N   ALA A 110      26.732 -11.831   8.831  1.00  3.98           N  
ATOM   1615  CA  ALA A 110      27.521 -10.841   9.558  1.00  3.98           C  
ATOM   1616  C   ALA A 110      26.753  -9.529   9.642  1.00  3.98           C  
ATOM   1617  O   ALA A 110      26.858  -8.798  10.626  1.00  3.98           O  
ATOM   1618  CB  ALA A 110      28.856 -10.620   8.877  1.00  3.98           C  
ATOM   1619  H   ALA A 110      27.135 -12.307   8.035  1.00  3.98           H  
ATOM   1620  HA  ALA A 110      27.689 -11.210  10.571  1.00  3.98           H  
ATOM   1621 1HB  ALA A 110      29.435  -9.889   9.441  1.00  3.98           H  
ATOM   1622 2HB  ALA A 110      29.404 -11.561   8.835  1.00  3.98           H  
ATOM   1623 3HB  ALA A 110      28.693 -10.249   7.867  1.00  3.98           H  
ATOM   1624  N   ALA A 111      25.978  -9.228   8.603  1.00  3.31           N  
ATOM   1625  CA  ALA A 111      25.167  -8.028   8.577  1.00  3.31           C  
ATOM   1626  C   ALA A 111      24.174  -8.015   9.738  1.00  3.31           C  
ATOM   1627  O   ALA A 111      23.847  -6.952  10.270  1.00  3.31           O  
ATOM   1628  CB  ALA A 111      24.418  -7.939   7.267  1.00  3.31           C  
ATOM   1629  H   ALA A 111      25.942  -9.867   7.823  1.00  3.31           H  
ATOM   1630  HA  ALA A 111      25.827  -7.166   8.679  1.00  3.31           H  
ATOM   1631 1HB  ALA A 111      23.826  -7.025   7.249  1.00  3.31           H  
ATOM   1632 2HB  ALA A 111      25.128  -7.929   6.441  1.00  3.31           H  
ATOM   1633 3HB  ALA A 111      23.758  -8.801   7.169  1.00  3.31           H  
ATOM   1634  N   ALA A 112      23.647  -9.192  10.102  1.00  2.75           N  
ATOM   1635  CA  ALA A 112      22.690  -9.278  11.188  1.00  2.75           C  
ATOM   1636  C   ALA A 112      23.389  -8.962  12.481  1.00  2.75           C  
ATOM   1637  O   ALA A 112      22.864  -8.245  13.337  1.00  2.75           O  
ATOM   1638  CB  ALA A 112      22.072 -10.662  11.261  1.00  2.75           C  
ATOM   1639  H   ALA A 112      23.970 -10.053   9.679  1.00  2.75           H  
ATOM   1640  HA  ALA A 112      21.921  -8.531  11.021  1.00  2.75           H  
ATOM   1641 1HB  ALA A 112      21.358 -10.705  12.083  1.00  2.75           H  
ATOM   1642 2HB  ALA A 112      21.564 -10.883  10.325  1.00  2.75           H  
ATOM   1643 3HB  ALA A 112      22.851 -11.394  11.431  1.00  2.75           H  
ATOM   1644  N   ALA A 113      24.606  -9.492  12.608  1.00  2.29           N  
ATOM   1645  CA  ALA A 113      25.397  -9.252  13.799  1.00  2.29           C  
ATOM   1646  C   ALA A 113      25.675  -7.758  13.926  1.00  2.29           C  
ATOM   1647  O   ALA A 113      25.636  -7.190  15.025  1.00  2.29           O  
ATOM   1648  CB  ALA A 113      26.687 -10.048  13.739  1.00  2.29           C  
ATOM   1649  H   ALA A 113      24.964 -10.081  11.851  1.00  2.29           H  
ATOM   1650  HA  ALA A 113      24.822  -9.568  14.665  1.00  2.29           H  
ATOM   1651 1HB  ALA A 113      27.264  -9.871  14.646  1.00  2.29           H  
ATOM   1652 2HB  ALA A 113      26.452 -11.109  13.654  1.00  2.29           H  
ATOM   1653 3HB  ALA A 113      27.267  -9.738  12.879  1.00  2.29           H  
ATOM   1654  N   ALA A 114      25.938  -7.103  12.791  1.00  1.93           N  
ATOM   1655  CA  ALA A 114      26.180  -5.671  12.804  1.00  1.93           C  
ATOM   1656  C   ALA A 114      24.932  -4.909  13.235  1.00  1.93           C  
ATOM   1657  O   ALA A 114      25.010  -4.034  14.099  1.00  1.93           O  
ATOM   1658  CB  ALA A 114      26.621  -5.206  11.433  1.00  1.93           C  
ATOM   1659  H   ALA A 114      25.996  -7.623  11.914  1.00  1.93           H  
ATOM   1660  HA  ALA A 114      26.972  -5.468  13.524  1.00  1.93           H  
ATOM   1661 1HB  ALA A 114      26.825  -4.137  11.460  1.00  1.93           H  
ATOM   1662 2HB  ALA A 114      27.523  -5.745  11.141  1.00  1.93           H  
ATOM   1663 3HB  ALA A 114      25.835  -5.405  10.714  1.00  1.93           H  
ATOM   1664  N   ALA A 115      23.765  -5.283  12.684  1.00  1.64           N  
ATOM   1665  CA  ALA A 115      22.511  -4.619  13.044  1.00  1.64           C  
ATOM   1666  C   ALA A 115      22.233  -4.797  14.526  1.00  1.64           C  
ATOM   1667  O   ALA A 115      21.811  -3.862  15.212  1.00  1.64           O  
ATOM   1668  CB  ALA A 115      21.358  -5.175  12.223  1.00  1.64           C  
ATOM   1669  H   ALA A 115      23.755  -6.016  11.972  1.00  1.64           H  
ATOM   1670  HA  ALA A 115      22.618  -3.555  12.843  1.00  1.64           H  
ATOM   1671 1HB  ALA A 115      20.436  -4.661  12.493  1.00  1.64           H  
ATOM   1672 2HB  ALA A 115      21.563  -5.028  11.164  1.00  1.64           H  
ATOM   1673 3HB  ALA A 115      21.254  -6.243  12.428  1.00  1.64           H  
ATOM   1674  N   HIS A 116      22.543  -5.991  15.038  1.00  1.42           N  
ATOM   1675  CA  HIS A 116      22.377  -6.307  16.442  1.00  1.42           C  
ATOM   1676  C   HIS A 116      23.235  -5.424  17.293  1.00  1.42           C  
ATOM   1677  O   HIS A 116      22.743  -4.768  18.211  1.00  1.42           O  
ATOM   1678  CB  HIS A 116      22.772  -7.756  16.722  1.00  1.42           C  
ATOM   1679  CG  HIS A 116      22.759  -8.138  18.175  1.00  1.42           C  
ATOM   1680  ND1 HIS A 116      21.615  -8.215  18.920  1.00  1.42           N  
ATOM   1681  CD2 HIS A 116      23.770  -8.494  18.997  1.00  1.42           C  
ATOM   1682  CE1 HIS A 116      21.920  -8.577  20.154  1.00  1.42           C  
ATOM   1683  NE2 HIS A 116      23.222  -8.758  20.227  1.00  1.42           N  
ATOM   1684  H   HIS A 116      22.877  -6.726  14.415  1.00  1.42           H  
ATOM   1685  HA  HIS A 116      21.338  -6.160  16.731  1.00  1.42           H  
ATOM   1686 1HB  HIS A 116      22.170  -8.418  16.148  1.00  1.42           H  
ATOM   1687 2HB  HIS A 116      23.776  -7.911  16.383  1.00  1.42           H  
ATOM   1688  HD2 HIS A 116      24.826  -8.554  18.729  1.00  1.42           H  
ATOM   1689  HE1 HIS A 116      21.216  -8.703  20.971  1.00  1.42           H  
ATOM   1690  HE2 HIS A 116      23.733  -9.041  21.051  1.00  1.42           H  
ATOM   1691  N   THR A 117      24.512  -5.365  16.960  1.00  1.25           N  
ATOM   1692  CA  THR A 117      25.468  -4.605  17.724  1.00  1.25           C  
ATOM   1693  C   THR A 117      25.053  -3.143  17.804  1.00  1.25           C  
ATOM   1694  O   THR A 117      25.023  -2.535  18.877  1.00  1.25           O  
ATOM   1695  CB  THR A 117      26.844  -4.735  17.046  1.00  1.25           C  
ATOM   1696  OG1 THR A 117      27.225  -6.114  17.018  1.00  1.25           O  
ATOM   1697  CG2 THR A 117      27.897  -3.932  17.771  1.00  1.25           C  
ATOM   1698  H   THR A 117      24.846  -5.913  16.167  1.00  1.25           H  
ATOM   1699  HA  THR A 117      25.510  -5.009  18.730  1.00  1.25           H  
ATOM   1700  HB  THR A 117      26.772  -4.376  16.021  1.00  1.25           H  
ATOM   1701  HG1 THR A 117      26.635  -6.596  16.386  1.00  1.25           H  
ATOM   1702 1HG2 THR A 117      28.840  -4.052  17.259  1.00  1.25           H  
ATOM   1703 2HG2 THR A 117      27.611  -2.906  17.756  1.00  1.25           H  
ATOM   1704 3HG2 THR A 117      27.996  -4.269  18.796  1.00  1.25           H  
ATOM   1705  N   ILE A 118      24.676  -2.587  16.669  1.00  1.13           N  
ATOM   1706  CA  ILE A 118      24.305  -1.192  16.588  1.00  1.13           C  
ATOM   1707  C   ILE A 118      23.002  -0.853  17.333  1.00  1.13           C  
ATOM   1708  O   ILE A 118      22.903   0.178  18.005  1.00  1.13           O  
ATOM   1709  CB  ILE A 118      24.241  -0.780  15.134  1.00  1.13           C  
ATOM   1710  CG1 ILE A 118      25.633  -0.872  14.551  1.00  1.13           C  
ATOM   1711  CG2 ILE A 118      23.773   0.604  15.053  1.00  1.13           C  
ATOM   1712  CD1 ILE A 118      25.667  -0.737  13.070  1.00  1.13           C  
ATOM   1713  H   ILE A 118      24.691  -3.146  15.812  1.00  1.13           H  
ATOM   1714  HA  ILE A 118      25.103  -0.617  17.050  1.00  1.13           H  
ATOM   1715  HB  ILE A 118      23.583  -1.452  14.573  1.00  1.13           H  
ATOM   1716 1HG1 ILE A 118      26.239  -0.115  15.002  1.00  1.13           H  
ATOM   1717 2HG1 ILE A 118      26.058  -1.841  14.811  1.00  1.13           H  
ATOM   1718 1HG2 ILE A 118      23.752   0.931  14.027  1.00  1.13           H  
ATOM   1719 2HG2 ILE A 118      22.778   0.644  15.481  1.00  1.13           H  
ATOM   1720 3HG2 ILE A 118      24.437   1.248  15.614  1.00  1.13           H  
ATOM   1721 1HD1 ILE A 118      26.691  -0.816  12.711  1.00  1.13           H  
ATOM   1722 2HD1 ILE A 118      25.066  -1.526  12.619  1.00  1.13           H  
ATOM   1723 3HD1 ILE A 118      25.263   0.226  12.798  1.00  1.13           H  
ATOM   1724  N   ILE A 119      21.977  -1.689  17.187  1.00  1.05           N  
ATOM   1725  CA  ILE A 119      20.716  -1.443  17.878  1.00  1.05           C  
ATOM   1726  C   ILE A 119      20.715  -1.771  19.364  1.00  1.05           C  
ATOM   1727  O   ILE A 119      20.107  -1.043  20.149  1.00  1.05           O  
ATOM   1728  CB  ILE A 119      19.548  -2.192  17.236  1.00  1.05           C  
ATOM   1729  CG1 ILE A 119      19.303  -1.625  15.876  1.00  1.05           C  
ATOM   1730  CG2 ILE A 119      18.305  -2.078  18.124  1.00  1.05           C  
ATOM   1731  CD1 ILE A 119      18.365  -2.412  15.085  1.00  1.05           C  
ATOM   1732  H   ILE A 119      22.064  -2.517  16.598  1.00  1.05           H  
ATOM   1733  HA  ILE A 119      20.500  -0.382  17.782  1.00  1.05           H  
ATOM   1734  HB  ILE A 119      19.813  -3.246  17.108  1.00  1.05           H  
ATOM   1735 1HG1 ILE A 119      18.913  -0.627  15.981  1.00  1.05           H  
ATOM   1736 2HG1 ILE A 119      20.255  -1.572  15.338  1.00  1.05           H  
ATOM   1737 1HG2 ILE A 119      17.492  -2.602  17.656  1.00  1.05           H  
ATOM   1738 2HG2 ILE A 119      18.505  -2.516  19.099  1.00  1.05           H  
ATOM   1739 3HG2 ILE A 119      18.038  -1.039  18.253  1.00  1.05           H  
ATOM   1740 1HD1 ILE A 119      18.245  -1.926  14.122  1.00  1.05           H  
ATOM   1741 2HD1 ILE A 119      18.764  -3.422  14.954  1.00  1.05           H  
ATOM   1742 3HD1 ILE A 119      17.402  -2.462  15.590  1.00  1.05           H  
ATOM   1743  N   THR A 120      21.317  -2.900  19.743  1.00  1.00           N  
ATOM   1744  CA  THR A 120      21.259  -3.358  21.121  1.00  1.00           C  
ATOM   1745  C   THR A 120      22.478  -3.026  21.979  1.00  1.00           C  
ATOM   1746  O   THR A 120      22.400  -3.140  23.203  1.00  1.00           O  
ATOM   1747  CB  THR A 120      21.056  -4.878  21.165  1.00  1.00           C  
ATOM   1748  OG1 THR A 120      22.184  -5.522  20.606  1.00  1.00           O  
ATOM   1749  CG2 THR A 120      19.820  -5.250  20.343  1.00  1.00           C  
ATOM   1750  H   THR A 120      21.814  -3.470  19.065  1.00  1.00           H  
ATOM   1751  HA  THR A 120      20.398  -2.892  21.580  1.00  1.00           H  
ATOM   1752  HB  THR A 120      20.936  -5.198  22.195  1.00  1.00           H  
ATOM   1753  HG1 THR A 120      22.259  -5.268  19.673  1.00  1.00           H  
ATOM   1754 1HG2 THR A 120      19.677  -6.326  20.360  1.00  1.00           H  
ATOM   1755 2HG2 THR A 120      18.947  -4.757  20.764  1.00  1.00           H  
ATOM   1756 3HG2 THR A 120      19.964  -4.925  19.310  1.00  1.00           H  
ATOM   1757  N   GLY A 121      23.592  -2.593  21.384  1.00  0.97           N  
ATOM   1758  CA  GLY A 121      24.787  -2.350  22.178  1.00  0.97           C  
ATOM   1759  C   GLY A 121      24.522  -1.359  23.295  1.00  0.97           C  
ATOM   1760  O   GLY A 121      23.824  -0.350  23.118  1.00  0.97           O  
ATOM   1761  H   GLY A 121      23.660  -2.496  20.373  1.00  0.97           H  
ATOM   1762 1HA  GLY A 121      25.131  -3.287  22.607  1.00  0.97           H  
ATOM   1763 2HA  GLY A 121      25.580  -1.980  21.530  1.00  0.97           H  
ATOM   1764  N   LYS A 122      25.158  -1.614  24.439  1.00  0.93           N  
ATOM   1765  CA  LYS A 122      25.010  -0.834  25.678  1.00  0.93           C  
ATOM   1766  C   LYS A 122      25.414   0.624  25.543  1.00  0.93           C  
ATOM   1767  O   LYS A 122      25.073   1.464  26.376  1.00  0.93           O  
ATOM   1768  CB  LYS A 122      25.852  -1.470  26.768  1.00  0.93           C  
ATOM   1769  CG  LYS A 122      27.344  -1.348  26.530  1.00  0.93           C  
ATOM   1770  CD  LYS A 122      28.159  -2.081  27.555  1.00  0.93           C  
ATOM   1771  CE  LYS A 122      29.647  -1.878  27.290  1.00  0.93           C  
ATOM   1772  NZ  LYS A 122      30.493  -2.636  28.246  1.00  0.93           N  
ATOM   1773  H   LYS A 122      25.759  -2.443  24.472  1.00  0.93           H  
ATOM   1774  HA  LYS A 122      23.962  -0.869  25.980  1.00  0.93           H  
ATOM   1775 1HB  LYS A 122      25.618  -1.004  27.726  1.00  0.93           H  
ATOM   1776 2HB  LYS A 122      25.604  -2.531  26.851  1.00  0.93           H  
ATOM   1777 1HG  LYS A 122      27.589  -1.731  25.539  1.00  0.93           H  
ATOM   1778 2HG  LYS A 122      27.622  -0.300  26.584  1.00  0.93           H  
ATOM   1779 1HD  LYS A 122      27.906  -1.722  28.554  1.00  0.93           H  
ATOM   1780 2HD  LYS A 122      27.924  -3.148  27.504  1.00  0.93           H  
ATOM   1781 1HE  LYS A 122      29.873  -2.207  26.276  1.00  0.93           H  
ATOM   1782 2HE  LYS A 122      29.879  -0.813  27.377  1.00  0.93           H  
ATOM   1783 1HZ  LYS A 122      31.468  -2.471  28.036  1.00  0.93           H  
ATOM   1784 2HZ  LYS A 122      30.293  -2.329  29.187  1.00  0.93           H  
ATOM   1785 3HZ  LYS A 122      30.288  -3.624  28.161  1.00  0.93           H  
ATOM   1786  N   THR A 123      26.191   0.903  24.512  1.00  0.89           N  
ATOM   1787  CA  THR A 123      26.714   2.220  24.271  1.00  0.89           C  
ATOM   1788  C   THR A 123      25.840   3.124  23.420  1.00  0.89           C  
ATOM   1789  O   THR A 123      26.018   4.330  23.446  1.00  0.89           O  
ATOM   1790  CB  THR A 123      28.066   2.099  23.566  1.00  0.89           C  
ATOM   1791  OG1 THR A 123      27.875   1.434  22.321  1.00  0.89           O  
ATOM   1792  CG2 THR A 123      29.030   1.302  24.383  1.00  0.89           C  
ATOM   1793  H   THR A 123      26.420   0.158  23.872  1.00  0.89           H  
ATOM   1794  HA  THR A 123      26.864   2.686  25.228  1.00  0.89           H  
ATOM   1795  HB  THR A 123      28.475   3.082  23.387  1.00  0.89           H  
ATOM   1796  HG1 THR A 123      27.280   1.964  21.732  1.00  0.89           H  
ATOM   1797 1HG2 THR A 123      29.976   1.226  23.851  1.00  0.89           H  
ATOM   1798 2HG2 THR A 123      29.193   1.787  25.337  1.00  0.89           H  
ATOM   1799 3HG2 THR A 123      28.629   0.315  24.541  1.00  0.89           H  
ATOM   1800  N   ASN A 124      24.893   2.574  22.678  1.00  0.84           N  
ATOM   1801  CA  ASN A 124      24.160   3.417  21.730  1.00  0.84           C  
ATOM   1802  C   ASN A 124      22.880   3.992  22.317  1.00  0.84           C  
ATOM   1803  O   ASN A 124      21.946   3.247  22.595  1.00  0.84           O  
ATOM   1804  CB  ASN A 124      23.848   2.634  20.481  1.00  0.84           C  
ATOM   1805  CG  ASN A 124      25.059   2.215  19.759  1.00  0.84           C  
ATOM   1806  OD1 ASN A 124      26.164   2.197  20.309  1.00  0.84           O  
ATOM   1807  ND2 ASN A 124      24.868   1.864  18.526  1.00  0.84           N  
ATOM   1808  H   ASN A 124      24.697   1.576  22.746  1.00  0.84           H  
ATOM   1809  HA  ASN A 124      24.797   4.262  21.455  1.00  0.84           H  
ATOM   1810 1HB  ASN A 124      23.294   1.745  20.729  1.00  0.84           H  
ATOM   1811 2HB  ASN A 124      23.224   3.234  19.825  1.00  0.84           H  
ATOM   1812 1HD2 ASN A 124      25.601   1.582  17.928  1.00  0.84           H  
ATOM   1813 2HD2 ASN A 124      23.926   1.840  18.184  1.00  0.84           H  
ATOM   1814  N   PHE A 125      22.836   5.308  22.531  1.00  0.78           N  
ATOM   1815  CA  PHE A 125      21.664   5.897  23.176  1.00  0.78           C  
ATOM   1816  C   PHE A 125      21.006   7.044  22.409  1.00  0.78           C  
ATOM   1817  O   PHE A 125      19.906   7.467  22.760  1.00  0.78           O  
ATOM   1818  CB  PHE A 125      22.025   6.279  24.599  1.00  0.78           C  
ATOM   1819  CG  PHE A 125      23.063   7.358  24.798  1.00  0.78           C  
ATOM   1820  CD1 PHE A 125      22.712   8.689  24.896  1.00  0.78           C  
ATOM   1821  CD2 PHE A 125      24.408   7.028  24.878  1.00  0.78           C  
ATOM   1822  CE1 PHE A 125      23.685   9.674  25.081  1.00  0.78           C  
ATOM   1823  CE2 PHE A 125      25.381   8.007  25.055  1.00  0.78           C  
ATOM   1824  CZ  PHE A 125      25.015   9.329  25.158  1.00  0.78           C  
ATOM   1825  H   PHE A 125      23.619   5.897  22.245  1.00  0.78           H  
ATOM   1826  HA  PHE A 125      20.911   5.114  23.268  1.00  0.78           H  
ATOM   1827 1HB  PHE A 125      21.118   6.575  25.132  1.00  0.78           H  
ATOM   1828 2HB  PHE A 125      22.384   5.400  25.069  1.00  0.78           H  
ATOM   1829  HD1 PHE A 125      21.658   8.964  24.832  1.00  0.78           H  
ATOM   1830  HD2 PHE A 125      24.700   5.978  24.799  1.00  0.78           H  
ATOM   1831  HE1 PHE A 125      23.392  10.720  25.163  1.00  0.78           H  
ATOM   1832  HE2 PHE A 125      26.437   7.728  25.118  1.00  0.78           H  
ATOM   1833  HZ  PHE A 125      25.772  10.096  25.300  1.00  0.78           H  
ATOM   1834  N   ARG A 126      21.636   7.534  21.345  1.00  0.73           N  
ATOM   1835  CA  ARG A 126      21.011   8.619  20.593  1.00  0.73           C  
ATOM   1836  C   ARG A 126      20.805   8.208  19.154  1.00  0.73           C  
ATOM   1837  O   ARG A 126      21.734   7.718  18.512  1.00  0.73           O  
ATOM   1838  CB  ARG A 126      21.869   9.851  20.604  1.00  0.73           C  
ATOM   1839  CG  ARG A 126      22.076  10.482  21.913  1.00  0.73           C  
ATOM   1840  CD  ARG A 126      22.781  11.783  21.795  1.00  0.73           C  
ATOM   1841  NE  ARG A 126      24.128  11.614  21.291  1.00  0.73           N  
ATOM   1842  CZ  ARG A 126      24.969  12.620  20.981  1.00  0.73           C  
ATOM   1843  NH1 ARG A 126      24.595  13.878  21.138  1.00  0.73           N  
ATOM   1844  NH2 ARG A 126      26.158  12.320  20.517  1.00  0.73           N  
ATOM   1845  H   ARG A 126      22.564   7.205  21.087  1.00  0.73           H  
ATOM   1846  HA  ARG A 126      20.049   8.855  21.033  1.00  0.73           H  
ATOM   1847 1HB  ARG A 126      22.847   9.586  20.239  1.00  0.73           H  
ATOM   1848 2HB  ARG A 126      21.462  10.581  19.927  1.00  0.73           H  
ATOM   1849 1HG  ARG A 126      21.123  10.615  22.436  1.00  0.73           H  
ATOM   1850 2HG  ARG A 126      22.716   9.829  22.462  1.00  0.73           H  
ATOM   1851 1HD  ARG A 126      22.238  12.436  21.108  1.00  0.73           H  
ATOM   1852 2HD  ARG A 126      22.840  12.256  22.775  1.00  0.73           H  
ATOM   1853  HE  ARG A 126      24.461  10.670  21.150  1.00  0.73           H  
ATOM   1854 1HH1 ARG A 126      23.668  14.092  21.485  1.00  0.73           H  
ATOM   1855 2HH1 ARG A 126      25.221  14.665  20.878  1.00  0.73           H  
ATOM   1856 1HH2 ARG A 126      26.397  11.341  20.355  1.00  0.73           H  
ATOM   1857 2HH2 ARG A 126      26.817  13.050  20.270  1.00  0.73           H  
ATOM   1858  N   VAL A 127      19.601   8.405  18.634  1.00  0.70           N  
ATOM   1859  CA  VAL A 127      19.352   7.998  17.258  1.00  0.70           C  
ATOM   1860  C   VAL A 127      18.684   9.039  16.398  1.00  0.70           C  
ATOM   1861  O   VAL A 127      17.963   9.901  16.881  1.00  0.70           O  
ATOM   1862  CB  VAL A 127      18.470   6.736  17.220  1.00  0.70           C  
ATOM   1863  CG1 VAL A 127      19.183   5.627  17.937  1.00  0.70           C  
ATOM   1864  CG2 VAL A 127      17.092   7.078  17.808  1.00  0.70           C  
ATOM   1865  H   VAL A 127      18.863   8.810  19.212  1.00  0.70           H  
ATOM   1866  HA  VAL A 127      20.307   7.759  16.815  1.00  0.70           H  
ATOM   1867  HB  VAL A 127      18.347   6.409  16.182  1.00  0.70           H  
ATOM   1868 1HG1 VAL A 127      18.600   4.730  17.898  1.00  0.70           H  
ATOM   1869 2HG1 VAL A 127      20.128   5.474  17.443  1.00  0.70           H  
ATOM   1870 3HG1 VAL A 127      19.366   5.885  18.953  1.00  0.70           H  
ATOM   1871 1HG2 VAL A 127      16.448   6.207  17.782  1.00  0.70           H  
ATOM   1872 2HG2 VAL A 127      17.211   7.417  18.830  1.00  0.70           H  
ATOM   1873 3HG2 VAL A 127      16.639   7.876  17.220  1.00  0.70           H  
ATOM   1874  N   GLY A 128      18.830   8.870  15.106  1.00  0.68           N  
ATOM   1875  CA  GLY A 128      18.115   9.702  14.159  1.00  0.68           C  
ATOM   1876  C   GLY A 128      18.099   8.983  12.832  1.00  0.68           C  
ATOM   1877  O   GLY A 128      18.622   7.872  12.731  1.00  0.68           O  
ATOM   1878  H   GLY A 128      19.496   8.163  14.791  1.00  0.68           H  
ATOM   1879 1HA  GLY A 128      17.106   9.870  14.514  1.00  0.68           H  
ATOM   1880 2HA  GLY A 128      18.602  10.672  14.067  1.00  0.68           H  
ATOM   1881  N   GLY A 129      17.521   9.576  11.807  1.00  0.68           N  
ATOM   1882  CA  GLY A 129      17.485   8.838  10.558  1.00  0.68           C  
ATOM   1883  C   GLY A 129      16.808   9.557   9.417  1.00  0.68           C  
ATOM   1884  O   GLY A 129      16.281  10.655   9.573  1.00  0.68           O  
ATOM   1885  H   GLY A 129      17.100  10.493  11.894  1.00  0.68           H  
ATOM   1886 1HA  GLY A 129      18.496   8.564  10.276  1.00  0.68           H  
ATOM   1887 2HA  GLY A 129      16.965   7.906  10.725  1.00  0.68           H  
ATOM   1888  N   ALA A 130      16.829   8.919   8.253  1.00  0.70           N  
ATOM   1889  CA  ALA A 130      16.256   9.527   7.065  1.00  0.70           C  
ATOM   1890  C   ALA A 130      15.898   8.543   5.965  1.00  0.70           C  
ATOM   1891  O   ALA A 130      16.401   7.418   5.911  1.00  0.70           O  
ATOM   1892  CB  ALA A 130      17.225  10.517   6.520  1.00  0.70           C  
ATOM   1893  H   ALA A 130      17.278   8.005   8.220  1.00  0.70           H  
ATOM   1894  HA  ALA A 130      15.341  10.040   7.363  1.00  0.70           H  
ATOM   1895 1HB  ALA A 130      16.786  11.009   5.653  1.00  0.70           H  
ATOM   1896 2HB  ALA A 130      17.461  11.260   7.282  1.00  0.70           H  
ATOM   1897 3HB  ALA A 130      18.129   9.997   6.222  1.00  0.70           H  
ATOM   1898  N   ILE A 131      15.016   8.989   5.071  1.00  0.75           N  
ATOM   1899  CA  ILE A 131      14.606   8.193   3.919  1.00  0.75           C  
ATOM   1900  C   ILE A 131      14.778   8.996   2.628  1.00  0.75           C  
ATOM   1901  O   ILE A 131      14.397  10.168   2.575  1.00  0.75           O  
ATOM   1902  CB  ILE A 131      13.138   7.771   4.039  1.00  0.75           C  
ATOM   1903  CG1 ILE A 131      12.927   7.053   5.326  1.00  0.75           C  
ATOM   1904  CG2 ILE A 131      12.781   6.807   2.880  1.00  0.75           C  
ATOM   1905  CD1 ILE A 131      11.500   6.799   5.605  1.00  0.75           C  
ATOM   1906  H   ILE A 131      14.627   9.914   5.182  1.00  0.75           H  
ATOM   1907  HA  ILE A 131      15.228   7.307   3.862  1.00  0.75           H  
ATOM   1908  HB  ILE A 131      12.490   8.646   4.011  1.00  0.75           H  
ATOM   1909 1HG1 ILE A 131      13.477   6.146   5.290  1.00  0.75           H  
ATOM   1910 2HG1 ILE A 131      13.312   7.644   6.140  1.00  0.75           H  
ATOM   1911 1HG2 ILE A 131      11.742   6.494   2.975  1.00  0.75           H  
ATOM   1912 2HG2 ILE A 131      12.918   7.279   1.933  1.00  0.75           H  
ATOM   1913 3HG2 ILE A 131      13.430   5.932   2.933  1.00  0.75           H  
ATOM   1914 1HD1 ILE A 131      11.403   6.271   6.548  1.00  0.75           H  
ATOM   1915 2HD1 ILE A 131      10.974   7.755   5.658  1.00  0.75           H  
ATOM   1916 3HD1 ILE A 131      11.067   6.205   4.813  1.00  0.75           H  
ATOM   1917  N   ALA A 132      15.334   8.377   1.588  1.00  0.84           N  
ATOM   1918  CA  ALA A 132      15.478   9.072   0.308  1.00  0.84           C  
ATOM   1919  C   ALA A 132      15.044   8.215  -0.872  1.00  0.84           C  
ATOM   1920  O   ALA A 132      15.154   6.987  -0.866  1.00  0.84           O  
ATOM   1921  CB  ALA A 132      16.907   9.492   0.095  1.00  0.84           C  
ATOM   1922  H   ALA A 132      15.661   7.418   1.703  1.00  0.84           H  
ATOM   1923  HA  ALA A 132      14.846   9.958   0.329  1.00  0.84           H  
ATOM   1924 1HB  ALA A 132      16.997  10.031  -0.850  1.00  0.84           H  
ATOM   1925 2HB  ALA A 132      17.221  10.142   0.910  1.00  0.84           H  
ATOM   1926 3HB  ALA A 132      17.537   8.605   0.064  1.00  0.84           H  
ATOM   1927  N   LYS A 133      14.539   8.886  -1.904  1.00  0.97           N  
ATOM   1928  CA  LYS A 133      14.097   8.217  -3.123  1.00  0.97           C  
ATOM   1929  C   LYS A 133      15.172   8.194  -4.215  1.00  0.97           C  
ATOM   1930  O   LYS A 133      15.830   9.201  -4.492  1.00  0.97           O  
ATOM   1931  CB  LYS A 133      12.809   8.851  -3.630  1.00  0.97           C  
ATOM   1932  CG  LYS A 133      12.211   8.158  -4.836  1.00  0.97           C  
ATOM   1933  CD  LYS A 133      10.877   8.768  -5.214  1.00  0.97           C  
ATOM   1934  CE  LYS A 133      10.280   8.059  -6.414  1.00  0.97           C  
ATOM   1935  NZ  LYS A 133       8.968   8.644  -6.806  1.00  0.97           N  
ATOM   1936  H   LYS A 133      14.462   9.892  -1.848  1.00  0.97           H  
ATOM   1937  HA  LYS A 133      13.870   7.181  -2.877  1.00  0.97           H  
ATOM   1938 1HB  LYS A 133      12.066   8.858  -2.836  1.00  0.97           H  
ATOM   1939 2HB  LYS A 133      12.999   9.886  -3.906  1.00  0.97           H  
ATOM   1940 1HG  LYS A 133      12.889   8.266  -5.685  1.00  0.97           H  
ATOM   1941 2HG  LYS A 133      12.089   7.092  -4.636  1.00  0.97           H  
ATOM   1942 1HD  LYS A 133      10.186   8.693  -4.370  1.00  0.97           H  
ATOM   1943 2HD  LYS A 133      11.016   9.822  -5.459  1.00  0.97           H  
ATOM   1944 1HE  LYS A 133      10.971   8.140  -7.254  1.00  0.97           H  
ATOM   1945 2HE  LYS A 133      10.142   7.002  -6.171  1.00  0.97           H  
ATOM   1946 1HZ  LYS A 133       8.610   8.146  -7.607  1.00  0.97           H  
ATOM   1947 2HZ  LYS A 133       8.316   8.563  -6.035  1.00  0.97           H  
ATOM   1948 3HZ  LYS A 133       9.097   9.619  -7.043  1.00  0.97           H  
ATOM   1949  N   ASP A 134      15.361   7.011  -4.784  1.00  1.12           N  
ATOM   1950  CA  ASP A 134      16.316   6.713  -5.848  1.00  1.12           C  
ATOM   1951  C   ASP A 134      15.697   6.700  -7.251  1.00  1.12           C  
ATOM   1952  O   ASP A 134      15.045   5.742  -7.645  1.00  1.12           O  
ATOM   1953  CB  ASP A 134      16.973   5.361  -5.555  1.00  1.12           C  
ATOM   1954  CG  ASP A 134      18.014   4.873  -6.579  1.00  1.12           C  
ATOM   1955  OD1 ASP A 134      18.152   5.470  -7.629  1.00  1.12           O  
ATOM   1956  OD2 ASP A 134      18.656   3.871  -6.306  1.00  1.12           O  
ATOM   1957  H   ASP A 134      14.763   6.251  -4.472  1.00  1.12           H  
ATOM   1958  HA  ASP A 134      17.084   7.480  -5.831  1.00  1.12           H  
ATOM   1959 1HB  ASP A 134      17.456   5.411  -4.578  1.00  1.12           H  
ATOM   1960 2HB  ASP A 134      16.195   4.613  -5.476  1.00  1.12           H  
ATOM   1961  N   GLU A 135      15.933   7.743  -8.031  1.00  1.28           N  
ATOM   1962  CA  GLU A 135      15.354   7.829  -9.370  1.00  1.28           C  
ATOM   1963  C   GLU A 135      16.326   7.354 -10.464  1.00  1.28           C  
ATOM   1964  O   GLU A 135      16.098   7.604 -11.649  1.00  1.28           O  
ATOM   1965  CB  GLU A 135      14.828   9.238  -9.649  1.00  1.28           C  
ATOM   1966  CG  GLU A 135      13.653   9.629  -8.735  1.00  1.28           C  
ATOM   1967  CD  GLU A 135      13.059  10.987  -9.037  1.00  1.28           C  
ATOM   1968  OE1 GLU A 135      13.560  11.662  -9.904  1.00  1.28           O  
ATOM   1969  OE2 GLU A 135      12.087  11.336  -8.402  1.00  1.28           O  
ATOM   1970  H   GLU A 135      16.500   8.502  -7.683  1.00  1.28           H  
ATOM   1971  HA  GLU A 135      14.490   7.163  -9.403  1.00  1.28           H  
ATOM   1972 1HB  GLU A 135      15.628   9.963  -9.509  1.00  1.28           H  
ATOM   1973 2HB  GLU A 135      14.493   9.306 -10.684  1.00  1.28           H  
ATOM   1974 1HG  GLU A 135      12.872   8.875  -8.836  1.00  1.28           H  
ATOM   1975 2HG  GLU A 135      13.996   9.611  -7.700  1.00  1.28           H  
ATOM   1976  N   ASP A 136      17.412   6.670 -10.061  1.00  1.39           N  
ATOM   1977  CA  ASP A 136      18.422   6.161 -10.998  1.00  1.39           C  
ATOM   1978  C   ASP A 136      18.180   4.678 -11.330  1.00  1.39           C  
ATOM   1979  O   ASP A 136      18.996   4.026 -11.986  1.00  1.39           O  
ATOM   1980  CB  ASP A 136      19.831   6.352 -10.432  1.00  1.39           C  
ATOM   1981  CG  ASP A 136      20.236   7.833 -10.290  1.00  1.39           C  
ATOM   1982  OD1 ASP A 136      19.965   8.606 -11.176  1.00  1.39           O  
ATOM   1983  OD2 ASP A 136      20.815   8.179  -9.269  1.00  1.39           O  
ATOM   1984  H   ASP A 136      17.544   6.453  -9.064  1.00  1.39           H  
ATOM   1985  HA  ASP A 136      18.348   6.730 -11.926  1.00  1.39           H  
ATOM   1986 1HB  ASP A 136      19.882   5.876  -9.447  1.00  1.39           H  
ATOM   1987 2HB  ASP A 136      20.550   5.848 -11.075  1.00  1.39           H  
ATOM   1988  N   ASN A 137      17.023   4.183 -10.898  1.00  1.40           N  
ATOM   1989  CA  ASN A 137      16.499   2.831 -11.121  1.00  1.40           C  
ATOM   1990  C   ASN A 137      17.317   1.612 -10.653  1.00  1.40           C  
ATOM   1991  O   ASN A 137      17.345   0.592 -11.343  1.00  1.40           O  
ATOM   1992  CB  ASN A 137      16.198   2.660 -12.600  1.00  1.40           C  
ATOM   1993  CG  ASN A 137      15.138   3.614 -13.100  1.00  1.40           C  
ATOM   1994  OD1 ASN A 137      14.075   3.767 -12.491  1.00  1.40           O  
ATOM   1995  ND2 ASN A 137      15.417   4.262 -14.204  1.00  1.40           N  
ATOM   1996  H   ASN A 137      16.448   4.812 -10.352  1.00  1.40           H  
ATOM   1997  HA  ASN A 137      15.551   2.774 -10.581  1.00  1.40           H  
ATOM   1998 1HB  ASN A 137      17.106   2.801 -13.186  1.00  1.40           H  
ATOM   1999 2HB  ASN A 137      15.858   1.640 -12.780  1.00  1.40           H  
ATOM   2000 1HD2 ASN A 137      14.757   4.911 -14.586  1.00  1.40           H  
ATOM   2001 2HD2 ASN A 137      16.292   4.110 -14.664  1.00  1.40           H  
ATOM   2002  N   LYS A 138      17.938   1.679  -9.477  1.00  1.32           N  
ATOM   2003  CA  LYS A 138      18.629   0.501  -8.931  1.00  1.32           C  
ATOM   2004  C   LYS A 138      17.768  -0.042  -7.786  1.00  1.32           C  
ATOM   2005  O   LYS A 138      17.451  -1.237  -7.697  1.00  1.32           O  
ATOM   2006  CB  LYS A 138      20.035   0.864  -8.463  1.00  1.32           C  
ATOM   2007  CG  LYS A 138      20.963   1.276  -9.604  1.00  1.32           C  
ATOM   2008  CD  LYS A 138      22.361   1.595  -9.107  1.00  1.32           C  
ATOM   2009  CE  LYS A 138      23.272   2.013 -10.258  1.00  1.32           C  
ATOM   2010  NZ  LYS A 138      24.644   2.353  -9.786  1.00  1.32           N  
ATOM   2011  H   LYS A 138      17.911   2.544  -8.948  1.00  1.32           H  
ATOM   2012  HA  LYS A 138      18.702  -0.267  -9.699  1.00  1.32           H  
ATOM   2013 1HB  LYS A 138      19.976   1.703  -7.761  1.00  1.32           H  
ATOM   2014 2HB  LYS A 138      20.478   0.021  -7.935  1.00  1.32           H  
ATOM   2015 1HG  LYS A 138      21.019   0.465 -10.332  1.00  1.32           H  
ATOM   2016 2HG  LYS A 138      20.551   2.160 -10.104  1.00  1.32           H  
ATOM   2017 1HD  LYS A 138      22.305   2.409  -8.382  1.00  1.32           H  
ATOM   2018 2HD  LYS A 138      22.784   0.719  -8.618  1.00  1.32           H  
ATOM   2019 1HE  LYS A 138      23.337   1.196 -10.975  1.00  1.32           H  
ATOM   2020 2HE  LYS A 138      22.842   2.886 -10.752  1.00  1.32           H  
ATOM   2021 1HZ  LYS A 138      25.213   2.624 -10.575  1.00  1.32           H  
ATOM   2022 2HZ  LYS A 138      24.596   3.117  -9.127  1.00  1.32           H  
ATOM   2023 3HZ  LYS A 138      25.055   1.547  -9.335  1.00  1.32           H  
ATOM   2024  N   TYR A 139      17.332   0.887  -6.961  1.00  1.18           N  
ATOM   2025  CA  TYR A 139      16.433   0.686  -5.841  1.00  1.18           C  
ATOM   2026  C   TYR A 139      15.418   1.782  -5.993  1.00  1.18           C  
ATOM   2027  O   TYR A 139      15.589   2.626  -6.864  1.00  1.18           O  
ATOM   2028  CB  TYR A 139      17.145   0.772  -4.491  1.00  1.18           C  
ATOM   2029  CG  TYR A 139      18.168  -0.288  -4.294  1.00  1.18           C  
ATOM   2030  CD1 TYR A 139      19.494  -0.062  -4.635  1.00  1.18           C  
ATOM   2031  CD2 TYR A 139      17.774  -1.510  -3.784  1.00  1.18           C  
ATOM   2032  CE1 TYR A 139      20.425  -1.062  -4.452  1.00  1.18           C  
ATOM   2033  CE2 TYR A 139      18.698  -2.507  -3.604  1.00  1.18           C  
ATOM   2034  CZ  TYR A 139      20.021  -2.289  -3.932  1.00  1.18           C  
ATOM   2035  OH  TYR A 139      20.945  -3.291  -3.749  1.00  1.18           O  
ATOM   2036  H   TYR A 139      17.667   1.836  -7.098  1.00  1.18           H  
ATOM   2037  HA  TYR A 139      15.923  -0.269  -5.928  1.00  1.18           H  
ATOM   2038 1HB  TYR A 139      17.638   1.746  -4.405  1.00  1.18           H  
ATOM   2039 2HB  TYR A 139      16.422   0.705  -3.683  1.00  1.18           H  
ATOM   2040  HD1 TYR A 139      19.796   0.905  -5.044  1.00  1.18           H  
ATOM   2041  HD2 TYR A 139      16.731  -1.680  -3.523  1.00  1.18           H  
ATOM   2042  HE1 TYR A 139      21.470  -0.892  -4.714  1.00  1.18           H  
ATOM   2043  HE2 TYR A 139      18.386  -3.470  -3.198  1.00  1.18           H  
ATOM   2044  HH  TYR A 139      21.817  -2.975  -4.003  1.00  1.18           H  
ATOM   2045  N   GLU A 140      14.338   1.739  -5.245  1.00  1.02           N  
ATOM   2046  CA  GLU A 140      13.409   2.852  -5.255  1.00  1.02           C  
ATOM   2047  C   GLU A 140      13.681   3.698  -4.019  1.00  1.02           C  
ATOM   2048  O   GLU A 140      13.605   4.925  -4.074  1.00  1.02           O  
ATOM   2049  CB  GLU A 140      11.959   2.379  -5.301  1.00  1.02           C  
ATOM   2050  CG  GLU A 140      11.526   1.656  -6.576  1.00  1.02           C  
ATOM   2051  CD  GLU A 140      11.317   2.563  -7.784  1.00  1.02           C  
ATOM   2052  OE1 GLU A 140      10.930   3.697  -7.604  1.00  1.02           O  
ATOM   2053  OE2 GLU A 140      11.524   2.104  -8.886  1.00  1.02           O  
ATOM   2054  H   GLU A 140      14.197   0.986  -4.585  1.00  1.02           H  
ATOM   2055  HA  GLU A 140      13.596   3.471  -6.135  1.00  1.02           H  
ATOM   2056 1HB  GLU A 140      11.767   1.706  -4.461  1.00  1.02           H  
ATOM   2057 2HB  GLU A 140      11.310   3.236  -5.199  1.00  1.02           H  
ATOM   2058 1HG  GLU A 140      12.275   0.903  -6.825  1.00  1.02           H  
ATOM   2059 2HG  GLU A 140      10.593   1.143  -6.368  1.00  1.02           H  
ATOM   2060  N   TYR A 141      13.987   3.042  -2.890  1.00  0.88           N  
ATOM   2061  CA  TYR A 141      14.202   3.790  -1.656  1.00  0.88           C  
ATOM   2062  C   TYR A 141      15.422   3.345  -0.837  1.00  0.88           C  
ATOM   2063  O   TYR A 141      15.800   2.163  -0.814  1.00  0.88           O  
ATOM   2064  CB  TYR A 141      12.933   3.740  -0.807  1.00  0.88           C  
ATOM   2065  CG  TYR A 141      11.764   4.296  -1.529  1.00  0.88           C  
ATOM   2066  CD1 TYR A 141      10.914   3.456  -2.212  1.00  0.88           C  
ATOM   2067  CD2 TYR A 141      11.587   5.645  -1.589  1.00  0.88           C  
ATOM   2068  CE1 TYR A 141       9.872   3.978  -2.938  1.00  0.88           C  
ATOM   2069  CE2 TYR A 141      10.558   6.155  -2.322  1.00  0.88           C  
ATOM   2070  CZ  TYR A 141       9.697   5.332  -2.992  1.00  0.88           C  
ATOM   2071  OH  TYR A 141       8.661   5.860  -3.734  1.00  0.88           O  
ATOM   2072  H   TYR A 141      14.041   2.027  -2.891  1.00  0.88           H  
ATOM   2073  HA  TYR A 141      14.376   4.830  -1.922  1.00  0.88           H  
ATOM   2074 1HB  TYR A 141      12.707   2.708  -0.579  1.00  0.88           H  
ATOM   2075 2HB  TYR A 141      13.074   4.300   0.120  1.00  0.88           H  
ATOM   2076  HD1 TYR A 141      11.073   2.377  -2.179  1.00  0.88           H  
ATOM   2077  HD2 TYR A 141      12.278   6.310  -1.069  1.00  0.88           H  
ATOM   2078  HE1 TYR A 141       9.206   3.321  -3.478  1.00  0.88           H  
ATOM   2079  HE2 TYR A 141      10.433   7.219  -2.384  1.00  0.88           H  
ATOM   2080  HH  TYR A 141       8.130   5.143  -4.090  1.00  0.88           H  
ATOM   2081  N   VAL A 142      16.008   4.320  -0.132  1.00  0.78           N  
ATOM   2082  CA  VAL A 142      17.112   4.109   0.810  1.00  0.78           C  
ATOM   2083  C   VAL A 142      16.732   4.626   2.203  1.00  0.78           C  
ATOM   2084  O   VAL A 142      16.301   5.772   2.354  1.00  0.78           O  
ATOM   2085  CB  VAL A 142      18.391   4.830   0.316  1.00  0.78           C  
ATOM   2086  CG1 VAL A 142      19.538   4.638   1.311  1.00  0.78           C  
ATOM   2087  CG2 VAL A 142      18.780   4.292  -1.080  1.00  0.78           C  
ATOM   2088  H   VAL A 142      15.659   5.270  -0.260  1.00  0.78           H  
ATOM   2089  HA  VAL A 142      17.315   3.040   0.883  1.00  0.78           H  
ATOM   2090  HB  VAL A 142      18.192   5.903   0.247  1.00  0.78           H  
ATOM   2091 1HG1 VAL A 142      20.424   5.164   0.946  1.00  0.78           H  
ATOM   2092 2HG1 VAL A 142      19.250   5.041   2.281  1.00  0.78           H  
ATOM   2093 3HG1 VAL A 142      19.764   3.577   1.414  1.00  0.78           H  
ATOM   2094 1HG2 VAL A 142      19.670   4.805  -1.435  1.00  0.78           H  
ATOM   2095 2HG2 VAL A 142      18.981   3.230  -1.023  1.00  0.78           H  
ATOM   2096 3HG2 VAL A 142      17.967   4.464  -1.783  1.00  0.78           H  
ATOM   2097  N   TYR A 143      16.888   3.771   3.215  1.00  0.71           N  
ATOM   2098  CA  TYR A 143      16.549   4.089   4.604  1.00  0.71           C  
ATOM   2099  C   TYR A 143      17.777   4.020   5.500  1.00  0.71           C  
ATOM   2100  O   TYR A 143      18.466   2.994   5.537  1.00  0.71           O  
ATOM   2101  CB  TYR A 143      15.537   3.058   5.101  1.00  0.71           C  
ATOM   2102  CG  TYR A 143      14.239   3.073   4.360  1.00  0.71           C  
ATOM   2103  CD1 TYR A 143      14.178   2.529   3.098  1.00  0.71           C  
ATOM   2104  CD2 TYR A 143      13.103   3.564   4.944  1.00  0.71           C  
ATOM   2105  CE1 TYR A 143      13.004   2.541   2.407  1.00  0.71           C  
ATOM   2106  CE2 TYR A 143      11.925   3.568   4.250  1.00  0.71           C  
ATOM   2107  CZ  TYR A 143      11.874   3.084   2.975  1.00  0.71           C  
ATOM   2108  OH  TYR A 143      10.678   3.148   2.279  1.00  0.71           O  
ATOM   2109  H   TYR A 143      17.242   2.838   3.018  1.00  0.71           H  
ATOM   2110  HA  TYR A 143      16.139   5.098   4.657  1.00  0.71           H  
ATOM   2111 1HB  TYR A 143      15.966   2.063   5.009  1.00  0.71           H  
ATOM   2112 2HB  TYR A 143      15.330   3.230   6.156  1.00  0.71           H  
ATOM   2113  HD1 TYR A 143      15.075   2.102   2.642  1.00  0.71           H  
ATOM   2114  HD2 TYR A 143      13.139   3.961   5.958  1.00  0.71           H  
ATOM   2115  HE1 TYR A 143      12.973   2.125   1.423  1.00  0.71           H  
ATOM   2116  HE2 TYR A 143      11.023   3.970   4.708  1.00  0.71           H  
ATOM   2117  HH  TYR A 143       9.955   3.176   2.927  1.00  0.71           H  
ATOM   2118  N   LYS A 144      18.023   5.077   6.272  1.00  0.68           N  
ATOM   2119  CA  LYS A 144      19.185   5.073   7.153  1.00  0.68           C  
ATOM   2120  C   LYS A 144      18.881   5.477   8.583  1.00  0.68           C  
ATOM   2121  O   LYS A 144      18.231   6.495   8.835  1.00  0.68           O  
ATOM   2122  CB  LYS A 144      20.262   6.029   6.607  1.00  0.68           C  
ATOM   2123  CG  LYS A 144      20.886   5.584   5.320  1.00  0.68           C  
ATOM   2124  CD  LYS A 144      21.991   6.507   4.856  1.00  0.68           C  
ATOM   2125  CE  LYS A 144      22.532   5.998   3.546  1.00  0.68           C  
ATOM   2126  NZ  LYS A 144      23.492   4.878   3.705  1.00  0.68           N  
ATOM   2127  H   LYS A 144      17.424   5.900   6.210  1.00  0.68           H  
ATOM   2128  HA  LYS A 144      19.596   4.063   7.184  1.00  0.68           H  
ATOM   2129 1HB  LYS A 144      19.825   7.017   6.442  1.00  0.68           H  
ATOM   2130 2HB  LYS A 144      21.056   6.138   7.349  1.00  0.68           H  
ATOM   2131 1HG  LYS A 144      21.286   4.590   5.452  1.00  0.68           H  
ATOM   2132 2HG  LYS A 144      20.128   5.546   4.544  1.00  0.68           H  
ATOM   2133 1HD  LYS A 144      21.613   7.518   4.744  1.00  0.68           H  
ATOM   2134 2HD  LYS A 144      22.800   6.513   5.593  1.00  0.68           H  
ATOM   2135 1HE  LYS A 144      21.690   5.635   2.980  1.00  0.68           H  
ATOM   2136 2HE  LYS A 144      23.010   6.794   2.988  1.00  0.68           H  
ATOM   2137 1HZ  LYS A 144      23.730   4.593   2.736  1.00  0.68           H  
ATOM   2138 2HZ  LYS A 144      24.325   5.185   4.194  1.00  0.68           H  
ATOM   2139 3HZ  LYS A 144      23.089   4.082   4.217  1.00  0.68           H  
ATOM   2140  N   LEU A 145      19.415   4.699   9.523  1.00  0.67           N  
ATOM   2141  CA  LEU A 145      19.349   5.052  10.936  1.00  0.67           C  
ATOM   2142  C   LEU A 145      20.772   5.204  11.467  1.00  0.67           C  
ATOM   2143  O   LEU A 145      21.624   4.335  11.249  1.00  0.67           O  
ATOM   2144  CB  LEU A 145      18.586   3.995  11.753  1.00  0.67           C  
ATOM   2145  CG  LEU A 145      17.073   3.746  11.410  1.00  0.67           C  
ATOM   2146  CD1 LEU A 145      16.566   2.581  12.233  1.00  0.67           C  
ATOM   2147  CD2 LEU A 145      16.235   4.993  11.721  1.00  0.67           C  
ATOM   2148  H   LEU A 145      19.894   3.839   9.242  1.00  0.67           H  
ATOM   2149  HA  LEU A 145      18.843   6.007  11.044  1.00  0.67           H  
ATOM   2150 1HB  LEU A 145      19.095   3.046  11.624  1.00  0.67           H  
ATOM   2151 2HB  LEU A 145      18.646   4.277  12.808  1.00  0.67           H  
ATOM   2152  HG  LEU A 145      16.975   3.490  10.354  1.00  0.67           H  
ATOM   2153 1HD1 LEU A 145      15.530   2.416  11.974  1.00  0.67           H  
ATOM   2154 2HD1 LEU A 145      17.150   1.688  12.007  1.00  0.67           H  
ATOM   2155 3HD1 LEU A 145      16.649   2.813  13.296  1.00  0.67           H  
ATOM   2156 1HD2 LEU A 145      15.188   4.803  11.484  1.00  0.67           H  
ATOM   2157 2HD2 LEU A 145      16.327   5.249  12.778  1.00  0.67           H  
ATOM   2158 3HD2 LEU A 145      16.596   5.807  11.122  1.00  0.67           H  
ATOM   2159  N   ILE A 146      21.024   6.293  12.183  1.00  0.68           N  
ATOM   2160  CA  ILE A 146      22.353   6.545  12.745  1.00  0.68           C  
ATOM   2161  C   ILE A 146      22.254   6.553  14.270  1.00  0.68           C  
ATOM   2162  O   ILE A 146      21.321   7.126  14.834  1.00  0.68           O  
ATOM   2163  CB  ILE A 146      23.004   7.839  12.218  1.00  0.68           C  
ATOM   2164  CG1 ILE A 146      23.164   7.818  10.722  1.00  0.68           C  
ATOM   2165  CG2 ILE A 146      24.370   7.950  12.792  1.00  0.68           C  
ATOM   2166  CD1 ILE A 146      23.642   9.136  10.204  1.00  0.68           C  
ATOM   2167  H   ILE A 146      20.263   6.954  12.339  1.00  0.68           H  
ATOM   2168  HA  ILE A 146      23.013   5.726  12.467  1.00  0.68           H  
ATOM   2169  HB  ILE A 146      22.401   8.702  12.492  1.00  0.68           H  
ATOM   2170 1HG1 ILE A 146      23.879   7.046  10.442  1.00  0.68           H  
ATOM   2171 2HG1 ILE A 146      22.207   7.588  10.258  1.00  0.68           H  
ATOM   2172 1HG2 ILE A 146      24.851   8.856  12.429  1.00  0.68           H  
ATOM   2173 2HG2 ILE A 146      24.291   7.983  13.863  1.00  0.68           H  
ATOM   2174 3HG2 ILE A 146      24.965   7.083  12.497  1.00  0.68           H  
ATOM   2175 1HD1 ILE A 146      23.748   9.091   9.123  1.00  0.68           H  
ATOM   2176 2HD1 ILE A 146      22.928   9.905  10.477  1.00  0.68           H  
ATOM   2177 3HD1 ILE A 146      24.606   9.375  10.646  1.00  0.68           H  
ATOM   2178  N   PHE A 147      23.176   5.832  14.914  1.00  0.73           N  
ATOM   2179  CA  PHE A 147      23.201   5.613  16.359  1.00  0.73           C  
ATOM   2180  C   PHE A 147      24.498   6.121  17.039  1.00  0.73           C  
ATOM   2181  O   PHE A 147      25.602   5.702  16.676  1.00  0.73           O  
ATOM   2182  CB  PHE A 147      23.131   4.109  16.553  1.00  0.73           C  
ATOM   2183  CG  PHE A 147      21.906   3.413  15.983  1.00  0.73           C  
ATOM   2184  CD1 PHE A 147      21.843   3.131  14.616  1.00  0.73           C  
ATOM   2185  CD2 PHE A 147      20.887   2.943  16.786  1.00  0.73           C  
ATOM   2186  CE1 PHE A 147      20.781   2.440  14.079  1.00  0.73           C  
ATOM   2187  CE2 PHE A 147      19.824   2.247  16.244  1.00  0.73           C  
ATOM   2188  CZ  PHE A 147      19.768   1.999  14.890  1.00  0.73           C  
ATOM   2189  H   PHE A 147      23.909   5.405  14.357  1.00  0.73           H  
ATOM   2190  HA  PHE A 147      22.343   6.109  16.803  1.00  0.73           H  
ATOM   2191 1HB  PHE A 147      24.015   3.656  16.110  1.00  0.73           H  
ATOM   2192 2HB  PHE A 147      23.161   3.903  17.609  1.00  0.73           H  
ATOM   2193  HD1 PHE A 147      22.656   3.467  13.967  1.00  0.73           H  
ATOM   2194  HD2 PHE A 147      20.934   3.118  17.861  1.00  0.73           H  
ATOM   2195  HE1 PHE A 147      20.762   2.237  13.011  1.00  0.73           H  
ATOM   2196  HE2 PHE A 147      19.037   1.886  16.891  1.00  0.73           H  
ATOM   2197  HZ  PHE A 147      18.931   1.446  14.468  1.00  0.73           H  
ATOM   2198  N   SER A 148      24.374   6.981  18.058  1.00  0.83           N  
ATOM   2199  CA  SER A 148      25.553   7.521  18.754  1.00  0.83           C  
ATOM   2200  C   SER A 148      25.608   7.206  20.253  1.00  0.83           C  
ATOM   2201  O   SER A 148      24.567   7.169  20.930  1.00  0.83           O  
ATOM   2202  CB  SER A 148      25.622   9.025  18.619  1.00  0.83           C  
ATOM   2203  OG  SER A 148      26.682   9.561  19.374  1.00  0.83           O  
ATOM   2204  H   SER A 148      23.444   7.287  18.321  1.00  0.83           H  
ATOM   2205  HA  SER A 148      26.423   7.113  18.260  1.00  0.83           H  
ATOM   2206 1HB  SER A 148      25.747   9.286  17.573  1.00  0.83           H  
ATOM   2207 2HB  SER A 148      24.702   9.456  18.956  1.00  0.83           H  
ATOM   2208  HG  SER A 148      27.480   9.133  19.043  1.00  0.83           H  
ATOM   2209  N   PRO A 149      26.815   6.903  20.766  1.00  1.01           N  
ATOM   2210  CA  PRO A 149      28.084   6.581  20.112  1.00  1.01           C  
ATOM   2211  C   PRO A 149      27.952   5.264  19.414  1.00  1.01           C  
ATOM   2212  O   PRO A 149      27.115   4.479  19.812  1.00  1.01           O  
ATOM   2213  CB  PRO A 149      29.057   6.481  21.281  1.00  1.01           C  
ATOM   2214  CG  PRO A 149      28.203   6.216  22.464  1.00  1.01           C  
ATOM   2215  CD  PRO A 149      26.923   6.977  22.192  1.00  1.01           C  
ATOM   2216  HA  PRO A 149      28.381   7.372  19.412  1.00  1.01           H  
ATOM   2217 1HB  PRO A 149      29.763   5.657  21.089  1.00  1.01           H  
ATOM   2218 2HB  PRO A 149      29.636   7.355  21.371  1.00  1.01           H  
ATOM   2219 1HG  PRO A 149      28.058   5.151  22.547  1.00  1.01           H  
ATOM   2220 2HG  PRO A 149      28.691   6.544  23.387  1.00  1.01           H  
ATOM   2221 1HD  PRO A 149      26.064   6.513  22.642  1.00  1.01           H  
ATOM   2222 2HD  PRO A 149      27.026   8.026  22.503  1.00  1.01           H  
ATOM   2223  N   GLY A 150      28.739   5.016  18.385  1.00  1.30           N  
ATOM   2224  CA  GLY A 150      28.654   3.716  17.736  1.00  1.30           C  
ATOM   2225  C   GLY A 150      29.106   2.576  18.652  1.00  1.30           C  
ATOM   2226  O   GLY A 150      30.070   2.723  19.402  1.00  1.30           O  
ATOM   2227  H   GLY A 150      29.388   5.727  18.049  1.00  1.30           H  
ATOM   2228 1HA  GLY A 150      27.624   3.546  17.424  1.00  1.30           H  
ATOM   2229 2HA  GLY A 150      29.271   3.732  16.840  1.00  1.30           H  
ATOM   2230  N   ALA A 151      28.441   1.415  18.537  1.00  1.74           N  
ATOM   2231  CA  ALA A 151      28.757   0.210  19.328  1.00  1.74           C  
ATOM   2232  C   ALA A 151      29.789  -0.700  18.688  1.00  1.74           C  
ATOM   2233  O   ALA A 151      30.482  -1.455  19.370  1.00  1.74           O  
ATOM   2234  CB  ALA A 151      27.512  -0.629  19.553  1.00  1.74           C  
ATOM   2235  H   ALA A 151      27.657   1.382  17.904  1.00  1.74           H  
ATOM   2236  HA  ALA A 151      29.151   0.537  20.290  1.00  1.74           H  
ATOM   2237 1HB  ALA A 151      27.764  -1.500  20.155  1.00  1.74           H  
ATOM   2238 2HB  ALA A 151      26.759  -0.078  20.060  1.00  1.74           H  
ATOM   2239 3HB  ALA A 151      27.125  -0.945  18.601  1.00  1.74           H  
ATOM   2240  N   ALA A 152      29.895  -0.668  17.368  1.00  2.35           N  
ATOM   2241  CA  ALA A 152      30.737  -1.644  16.675  1.00  2.35           C  
ATOM   2242  C   ALA A 152      32.223  -1.305  16.715  1.00  2.35           C  
ATOM   2243  O   ALA A 152      32.887  -1.180  15.685  1.00  2.35           O  
ATOM   2244  CB  ALA A 152      30.273  -1.768  15.233  1.00  2.35           C  
ATOM   2245  H   ALA A 152      29.361   0.004  16.843  1.00  2.35           H  
ATOM   2246  HA  ALA A 152      30.614  -2.605  17.172  1.00  2.35           H  
ATOM   2247 1HB  ALA A 152      30.871  -2.528  14.729  1.00  2.35           H  
ATOM   2248 2HB  ALA A 152      29.220  -2.059  15.212  1.00  2.35           H  
ATOM   2249 3HB  ALA A 152      30.395  -0.812  14.726  1.00  2.35           H  
ATOM   2250  N   ALA A 153      32.773  -1.233  17.918  1.00  3.04           N  
ATOM   2251  CA  ALA A 153      34.181  -0.928  18.119  1.00  3.04           C  
ATOM   2252  C   ALA A 153      34.998  -2.195  17.965  1.00  3.04           C  
ATOM   2253  O   ALA A 153      35.542  -2.738  18.933  1.00  3.04           O  
ATOM   2254  CB  ALA A 153      34.419  -0.291  19.477  1.00  3.04           C  
ATOM   2255  H   ALA A 153      32.159  -1.378  18.712  1.00  3.04           H  
ATOM   2256  HA  ALA A 153      34.495  -0.227  17.345  1.00  3.04           H  
ATOM   2257 1HB  ALA A 153      35.478  -0.061  19.588  1.00  3.04           H  
ATOM   2258 2HB  ALA A 153      33.837   0.628  19.553  1.00  3.04           H  
ATOM   2259 3HB  ALA A 153      34.114  -0.974  20.259  1.00  3.04           H  
ATOM   2260  N   ALA A 154      35.085  -2.660  16.726  1.00  3.64           N  
ATOM   2261  CA  ALA A 154      35.798  -3.888  16.404  1.00  3.64           C  
ATOM   2262  C   ALA A 154      35.274  -5.048  17.248  1.00  3.64           C  
ATOM   2263  O   ALA A 154      34.108  -5.434  17.128  1.00  3.64           O  
ATOM   2264  CB  ALA A 154      37.297  -3.695  16.598  1.00  3.64           C  
ATOM   2265  H   ALA A 154      34.586  -2.137  16.005  1.00  3.64           H  
ATOM   2266  HA  ALA A 154      35.609  -4.125  15.357  1.00  3.64           H  
ATOM   2267 1HB  ALA A 154      37.820  -4.612  16.321  1.00  3.64           H  
ATOM   2268 2HB  ALA A 154      37.635  -2.881  15.958  1.00  3.64           H  
ATOM   2269 3HB  ALA A 154      37.528  -3.447  17.630  1.00  3.64           H  
ATOM   2270  N   ALA A 155      36.130  -5.580  18.126  1.00  3.89           N  
ATOM   2271  CA  ALA A 155      35.840  -6.734  18.976  1.00  3.89           C  
ATOM   2272  C   ALA A 155      34.624  -6.535  19.869  1.00  3.89           C  
ATOM   2273  O   ALA A 155      34.025  -7.509  20.317  1.00  3.89           O  
ATOM   2274  CB  ALA A 155      37.038  -7.046  19.845  1.00  3.89           C  
ATOM   2275  H   ALA A 155      37.049  -5.178  18.198  1.00  3.89           H  
ATOM   2276  HA  ALA A 155      35.640  -7.583  18.323  1.00  3.89           H  
ATOM   2277 1HB  ALA A 155      36.828  -7.930  20.447  1.00  3.89           H  
ATOM   2278 2HB  ALA A 155      37.907  -7.232  19.215  1.00  3.89           H  
ATOM   2279 3HB  ALA A 155      37.238  -6.199  20.501  1.00  3.89           H  
ATOM   2280  N   ALA A 156      34.226  -5.291  20.125  1.00  3.67           N  
ATOM   2281  CA  ALA A 156      33.049  -5.042  20.955  1.00  3.67           C  
ATOM   2282  C   ALA A 156      31.823  -5.733  20.366  1.00  3.67           C  
ATOM   2283  O   ALA A 156      30.915  -6.145  21.087  1.00  3.67           O  
ATOM   2284  CB  ALA A 156      32.768  -3.564  21.058  1.00  3.67           C  
ATOM   2285  H   ALA A 156      34.741  -4.503  19.730  1.00  3.67           H  
ATOM   2286  HA  ALA A 156      33.236  -5.451  21.948  1.00  3.67           H  
ATOM   2287 1HB  ALA A 156      31.895  -3.399  21.688  1.00  3.67           H  
ATOM   2288 2HB  ALA A 156      33.632  -3.063  21.490  1.00  3.67           H  
ATOM   2289 3HB  ALA A 156      32.578  -3.171  20.063  1.00  3.67           H  
ATOM   2290  N   ALA A 157      31.807  -5.894  19.042  1.00  3.09           N  
ATOM   2291  CA  ALA A 157      30.704  -6.520  18.332  1.00  3.09           C  
ATOM   2292  C   ALA A 157      30.482  -7.954  18.819  1.00  3.09           C  
ATOM   2293  O   ALA A 157      29.394  -8.511  18.674  1.00  3.09           O  
ATOM   2294  CB  ALA A 157      30.979  -6.495  16.844  1.00  3.09           C  
ATOM   2295  H   ALA A 157      32.610  -5.584  18.493  1.00  3.09           H  
ATOM   2296  HA  ALA A 157      29.801  -5.955  18.542  1.00  3.09           H  
ATOM   2297 1HB  ALA A 157      30.139  -6.941  16.311  1.00  3.09           H  
ATOM   2298 2HB  ALA A 157      31.113  -5.461  16.521  1.00  3.09           H  
ATOM   2299 3HB  ALA A 157      31.888  -7.059  16.638  1.00  3.09           H  
ATOM   2300  N   ALA A 158      31.539  -8.592  19.329  1.00  2.43           N  
ATOM   2301  CA  ALA A 158      31.473  -9.952  19.837  1.00  2.43           C  
ATOM   2302  C   ALA A 158      30.506 -10.065  21.016  1.00  2.43           C  
ATOM   2303  O   ALA A 158      29.932 -11.127  21.262  1.00  2.43           O  
ATOM   2304  CB  ALA A 158      32.851 -10.412  20.269  1.00  2.43           C  
ATOM   2305  H   ALA A 158      32.420  -8.095  19.439  1.00  2.43           H  
ATOM   2306  HA  ALA A 158      31.111 -10.594  19.036  1.00  2.43           H  
ATOM   2307 1HB  ALA A 158      32.796 -11.440  20.624  1.00  2.43           H  
ATOM   2308 2HB  ALA A 158      33.536 -10.351  19.426  1.00  2.43           H  
ATOM   2309 3HB  ALA A 158      33.207  -9.771  21.073  1.00  2.43           H  
ATOM   2310  N   ALA A 159      30.395  -8.992  21.800  1.00  1.86           N  
ATOM   2311  CA  ALA A 159      29.552  -8.973  22.987  1.00  1.86           C  
ATOM   2312  C   ALA A 159      29.102  -7.548  23.305  1.00  1.86           C  
ATOM   2313  O   ALA A 159      29.608  -6.955  24.257  1.00  1.86           O  
ATOM   2314  CB  ALA A 159      30.300  -9.556  24.171  1.00  1.86           C  
ATOM   2315  H   ALA A 159      30.861  -8.125  21.529  1.00  1.86           H  
ATOM   2316  HA  ALA A 159      28.674  -9.587  22.798  1.00  1.86           H  
ATOM   2317 1HB  ALA A 159      29.650  -9.555  25.050  1.00  1.86           H  
ATOM   2318 2HB  ALA A 159      30.601 -10.580  23.944  1.00  1.86           H  
ATOM   2319 3HB  ALA A 159      31.183  -8.953  24.372  1.00  1.86           H  
ATOM   2320  N   PRO A 160      28.165  -6.965  22.529  1.00  1.44           N  
ATOM   2321  CA  PRO A 160      27.712  -5.582  22.623  1.00  1.44           C  
ATOM   2322  C   PRO A 160      27.144  -5.209  23.999  1.00  1.44           C  
ATOM   2323  O   PRO A 160      27.108  -4.021  24.355  1.00  1.44           O  
ATOM   2324  CB  PRO A 160      26.588  -5.548  21.581  1.00  1.44           C  
ATOM   2325  CG  PRO A 160      26.905  -6.665  20.629  1.00  1.44           C  
ATOM   2326  CD  PRO A 160      27.473  -7.745  21.484  1.00  1.44           C  
ATOM   2327  HA  PRO A 160      28.538  -4.912  22.341  1.00  1.44           H  
ATOM   2328 1HB  PRO A 160      25.610  -5.676  22.062  1.00  1.44           H  
ATOM   2329 2HB  PRO A 160      26.574  -4.571  21.076  1.00  1.44           H  
ATOM   2330 1HG  PRO A 160      26.000  -6.971  20.101  1.00  1.44           H  
ATOM   2331 2HG  PRO A 160      27.619  -6.339  19.862  1.00  1.44           H  
ATOM   2332 1HD  PRO A 160      26.676  -8.359  21.926  1.00  1.44           H  
ATOM   2333 2HD  PRO A 160      28.140  -8.325  20.864  1.00  1.44           H  
ATOM   2334  N   THR A 161      26.667  -6.223  24.742  1.00  1.16           N  
ATOM   2335  CA  THR A 161      26.067  -6.031  26.064  1.00  1.16           C  
ATOM   2336  C   THR A 161      26.525  -7.068  27.108  1.00  1.16           C  
ATOM   2337  O   THR A 161      26.852  -8.211  26.762  1.00  1.16           O  
ATOM   2338  CB  THR A 161      24.539  -6.119  25.956  1.00  1.16           C  
ATOM   2339  OG1 THR A 161      24.175  -7.445  25.519  1.00  1.16           O  
ATOM   2340  CG2 THR A 161      23.957  -5.098  24.996  1.00  1.16           C  
ATOM   2341  H   THR A 161      26.734  -7.164  24.389  1.00  1.16           H  
ATOM   2342  HA  THR A 161      26.342  -5.041  26.436  1.00  1.16           H  
ATOM   2343  HB  THR A 161      24.135  -5.938  26.925  1.00  1.16           H  
ATOM   2344  HG1 THR A 161      24.282  -8.058  26.254  1.00  1.16           H  
ATOM   2345 1HG2 THR A 161      22.874  -5.199  24.975  1.00  1.16           H  
ATOM   2346 2HG2 THR A 161      24.215  -4.103  25.336  1.00  1.16           H  
ATOM   2347 3HG2 THR A 161      24.335  -5.247  24.001  1.00  1.16           H  
ATOM   2348  N   THR A 162      26.425  -6.699  28.394  1.00  0.97           N  
ATOM   2349  CA  THR A 162      26.695  -7.581  29.533  1.00  0.97           C  
ATOM   2350  C   THR A 162      25.430  -8.355  29.935  1.00  0.97           C  
ATOM   2351  O   THR A 162      24.403  -7.739  30.213  1.00  0.97           O  
ATOM   2352  CB  THR A 162      27.105  -6.740  30.749  1.00  0.97           C  
ATOM   2353  OG1 THR A 162      28.222  -5.936  30.408  1.00  0.97           O  
ATOM   2354  CG2 THR A 162      27.458  -7.635  31.916  1.00  0.97           C  
ATOM   2355  H   THR A 162      26.195  -5.721  28.610  1.00  0.97           H  
ATOM   2356  HA  THR A 162      27.479  -8.288  29.265  1.00  0.97           H  
ATOM   2357  HB  THR A 162      26.278  -6.092  31.040  1.00  0.97           H  
ATOM   2358  HG1 THR A 162      27.831  -5.140  29.954  1.00  0.97           H  
ATOM   2359 1HG2 THR A 162      27.745  -7.019  32.767  1.00  0.97           H  
ATOM   2360 2HG2 THR A 162      26.594  -8.245  32.189  1.00  0.97           H  
ATOM   2361 3HG2 THR A 162      28.286  -8.283  31.641  1.00  0.97           H  
ATOM   2362  N   VAL A 163      25.504  -9.679  30.013  1.00  0.86           N  
ATOM   2363  CA  VAL A 163      24.332 -10.502  30.359  1.00  0.86           C  
ATOM   2364  C   VAL A 163      24.014 -10.571  31.861  1.00  0.86           C  
ATOM   2365  O   VAL A 163      24.918 -10.758  32.681  1.00  0.86           O  
ATOM   2366  CB  VAL A 163      24.498 -11.907  29.769  1.00  0.86           C  
ATOM   2367  CG1 VAL A 163      23.371 -12.809  30.218  1.00  0.86           C  
ATOM   2368  CG2 VAL A 163      24.474 -11.784  28.253  1.00  0.86           C  
ATOM   2369  H   VAL A 163      26.382 -10.133  29.798  1.00  0.86           H  
ATOM   2370  HA  VAL A 163      23.469 -10.076  29.864  1.00  0.86           H  
ATOM   2371  HB  VAL A 163      25.439 -12.340  30.102  1.00  0.86           H  
ATOM   2372 1HG1 VAL A 163      23.495 -13.795  29.775  1.00  0.86           H  
ATOM   2373 2HG1 VAL A 163      23.377 -12.899  31.301  1.00  0.86           H  
ATOM   2374 3HG1 VAL A 163      22.423 -12.380  29.895  1.00  0.86           H  
ATOM   2375 1HG2 VAL A 163      24.591 -12.770  27.805  1.00  0.86           H  
ATOM   2376 2HG2 VAL A 163      23.515 -11.352  27.942  1.00  0.86           H  
ATOM   2377 3HG2 VAL A 163      25.287 -11.136  27.924  1.00  0.86           H  
ATOM   2378  N   GLY A 164      22.727 -10.386  32.211  1.00  0.79           N  
ATOM   2379  CA  GLY A 164      22.273 -10.435  33.610  1.00  0.79           C  
ATOM   2380  C   GLY A 164      20.962  -9.666  33.866  1.00  0.79           C  
ATOM   2381  O   GLY A 164      20.288  -9.225  32.943  1.00  0.79           O  
ATOM   2382  H   GLY A 164      22.040 -10.244  31.468  1.00  0.79           H  
ATOM   2383 1HA  GLY A 164      22.141 -11.477  33.903  1.00  0.79           H  
ATOM   2384 2HA  GLY A 164      23.055 -10.027  34.248  1.00  0.79           H  
ATOM   2385  N   GLU A 165      20.602  -9.499  35.142  1.00  0.75           N  
ATOM   2386  CA  GLU A 165      19.366  -8.795  35.505  1.00  0.75           C  
ATOM   2387  C   GLU A 165      19.368  -7.409  34.832  1.00  0.75           C  
ATOM   2388  O   GLU A 165      20.333  -6.672  35.020  1.00  0.75           O  
ATOM   2389  CB  GLU A 165      19.277  -8.651  37.028  1.00  0.75           C  
ATOM   2390  CG  GLU A 165      18.027  -7.967  37.551  1.00  0.75           C  
ATOM   2391  CD  GLU A 165      17.995  -7.837  39.046  1.00  0.75           C  
ATOM   2392  OE1 GLU A 165      18.926  -8.257  39.685  1.00  0.75           O  
ATOM   2393  OE2 GLU A 165      17.032  -7.306  39.550  1.00  0.75           O  
ATOM   2394  H   GLU A 165      21.191  -9.876  35.872  1.00  0.75           H  
ATOM   2395  HA  GLU A 165      18.534  -9.401  35.173  1.00  0.75           H  
ATOM   2396 1HB  GLU A 165      19.322  -9.640  37.484  1.00  0.75           H  
ATOM   2397 2HB  GLU A 165      20.130  -8.094  37.388  1.00  0.75           H  
ATOM   2398 1HG  GLU A 165      17.953  -6.972  37.111  1.00  0.75           H  
ATOM   2399 2HG  GLU A 165      17.164  -8.547  37.239  1.00  0.75           H  
ATOM   2400  N   PRO A 166      18.278  -6.970  34.158  1.00  0.73           N  
ATOM   2401  CA  PRO A 166      18.166  -5.736  33.380  1.00  0.73           C  
ATOM   2402  C   PRO A 166      18.734  -4.441  33.947  1.00  0.73           C  
ATOM   2403  O   PRO A 166      19.216  -3.605  33.191  1.00  0.73           O  
ATOM   2404  CB  PRO A 166      16.651  -5.585  33.257  1.00  0.73           C  
ATOM   2405  CG  PRO A 166      16.118  -6.966  33.249  1.00  0.73           C  
ATOM   2406  CD  PRO A 166      17.002  -7.745  34.192  1.00  0.73           C  
ATOM   2407  HA  PRO A 166      18.582  -5.918  32.385  1.00  0.73           H  
ATOM   2408 1HB  PRO A 166      16.275  -4.980  34.094  1.00  0.73           H  
ATOM   2409 2HB  PRO A 166      16.416  -5.034  32.337  1.00  0.73           H  
ATOM   2410 1HG  PRO A 166      15.069  -6.960  33.577  1.00  0.73           H  
ATOM   2411 2HG  PRO A 166      16.119  -7.332  32.227  1.00  0.73           H  
ATOM   2412 1HD  PRO A 166      16.556  -7.765  35.182  1.00  0.73           H  
ATOM   2413 2HD  PRO A 166      17.131  -8.742  33.758  1.00  0.73           H  
ATOM   2414  N   CYS A 167      18.679  -4.252  35.254  1.00  0.73           N  
ATOM   2415  CA  CYS A 167      19.151  -2.987  35.812  1.00  0.73           C  
ATOM   2416  C   CYS A 167      20.415  -3.152  36.640  1.00  0.73           C  
ATOM   2417  O   CYS A 167      20.826  -2.227  37.344  1.00  0.73           O  
ATOM   2418  CB  CYS A 167      18.069  -2.377  36.689  1.00  0.73           C  
ATOM   2419  SG  CYS A 167      16.481  -2.046  35.841  1.00  0.73           S  
ATOM   2420  H   CYS A 167      18.308  -4.958  35.872  1.00  0.73           H  
ATOM   2421  HA  CYS A 167      19.361  -2.305  34.987  1.00  0.73           H  
ATOM   2422 1HB  CYS A 167      17.868  -3.046  37.527  1.00  0.73           H  
ATOM   2423 2HB  CYS A 167      18.434  -1.437  37.106  1.00  0.73           H  
ATOM   2424  N   ALA A 168      21.031  -4.328  36.632  1.00  0.74           N  
ATOM   2425  CA  ALA A 168      22.175  -4.553  37.518  1.00  0.74           C  
ATOM   2426  C   ALA A 168      23.336  -3.592  37.282  1.00  0.74           C  
ATOM   2427  O   ALA A 168      24.026  -3.235  38.236  1.00  0.74           O  
ATOM   2428  CB  ALA A 168      22.679  -5.975  37.411  1.00  0.74           C  
ATOM   2429  H   ALA A 168      20.707  -5.077  36.019  1.00  0.74           H  
ATOM   2430  HA  ALA A 168      21.822  -4.399  38.539  1.00  0.74           H  
ATOM   2431 1HB  ALA A 168      23.487  -6.127  38.124  1.00  0.74           H  
ATOM   2432 2HB  ALA A 168      21.868  -6.656  37.633  1.00  0.74           H  
ATOM   2433 3HB  ALA A 168      23.042  -6.166  36.428  1.00  0.74           H  
ATOM   2434  N   ALA A 169      23.590  -3.164  36.039  1.00  0.77           N  
ATOM   2435  CA  ALA A 169      24.704  -2.242  35.821  1.00  0.77           C  
ATOM   2436  C   ALA A 169      24.329  -0.796  36.133  1.00  0.77           C  
ATOM   2437  O   ALA A 169      25.182   0.093  36.086  1.00  0.77           O  
ATOM   2438  CB  ALA A 169      25.184  -2.310  34.392  1.00  0.77           C  
ATOM   2439  H   ALA A 169      23.035  -3.463  35.232  1.00  0.77           H  
ATOM   2440  HA  ALA A 169      25.515  -2.537  36.485  1.00  0.77           H  
ATOM   2441 1HB  ALA A 169      26.031  -1.641  34.259  1.00  0.77           H  
ATOM   2442 2HB  ALA A 169      25.481  -3.332  34.153  1.00  0.77           H  
ATOM   2443 3HB  ALA A 169      24.373  -2.002  33.734  1.00  0.77           H  
ATOM   2444  N   CYS A 170      23.049  -0.541  36.374  1.00  0.78           N  
ATOM   2445  CA  CYS A 170      22.571   0.807  36.606  1.00  0.78           C  
ATOM   2446  C   CYS A 170      21.397   0.820  37.585  1.00  0.78           C  
ATOM   2447  O   CYS A 170      20.357   1.393  37.283  1.00  0.78           O  
ATOM   2448  CB  CYS A 170      22.104   1.404  35.292  1.00  0.78           C  
ATOM   2449  SG  CYS A 170      20.735   0.483  34.568  1.00  0.78           S  
ATOM   2450  H   CYS A 170      22.387  -1.308  36.448  1.00  0.78           H  
ATOM   2451  HA  CYS A 170      23.386   1.412  37.004  1.00  0.78           H  
ATOM   2452 1HB  CYS A 170      21.779   2.434  35.444  1.00  0.78           H  
ATOM   2453 2HB  CYS A 170      22.929   1.418  34.579  1.00  0.78           H  
ATOM   2454  N   PRO A 171      21.546   0.277  38.805  1.00  0.79           N  
ATOM   2455  CA  PRO A 171      20.465   0.066  39.758  1.00  0.79           C  
ATOM   2456  C   PRO A 171      19.779   1.335  40.244  1.00  0.79           C  
ATOM   2457  O   PRO A 171      18.639   1.293  40.708  1.00  0.79           O  
ATOM   2458  CB  PRO A 171      21.189  -0.624  40.916  1.00  0.79           C  
ATOM   2459  CG  PRO A 171      22.641  -0.201  40.782  1.00  0.79           C  
ATOM   2460  CD  PRO A 171      22.876  -0.098  39.306  1.00  0.79           C  
ATOM   2461  HA  PRO A 171      19.732  -0.617  39.303  1.00  0.79           H  
ATOM   2462 1HB  PRO A 171      20.742  -0.315  41.869  1.00  0.79           H  
ATOM   2463 2HB  PRO A 171      21.061  -1.714  40.832  1.00  0.79           H  
ATOM   2464 1HG  PRO A 171      22.809   0.748  41.312  1.00  0.79           H  
ATOM   2465 2HG  PRO A 171      23.293  -0.950  41.258  1.00  0.79           H  
ATOM   2466 1HD  PRO A 171      23.629   0.665  39.095  1.00  0.79           H  
ATOM   2467 2HD  PRO A 171      23.160  -1.077  38.938  1.00  0.79           H  
ATOM   2468  N   GLU A 172      20.470   2.465  40.139  1.00  0.78           N  
ATOM   2469  CA  GLU A 172      19.932   3.743  40.584  1.00  0.78           C  
ATOM   2470  C   GLU A 172      19.330   4.565  39.446  1.00  0.78           C  
ATOM   2471  O   GLU A 172      18.754   5.627  39.685  1.00  0.78           O  
ATOM   2472  CB  GLU A 172      21.033   4.542  41.285  1.00  0.78           C  
ATOM   2473  CG  GLU A 172      21.554   3.868  42.570  1.00  0.78           C  
ATOM   2474  CD  GLU A 172      22.659   4.634  43.278  1.00  0.78           C  
ATOM   2475  OE1 GLU A 172      23.058   5.664  42.797  1.00  0.78           O  
ATOM   2476  OE2 GLU A 172      23.100   4.173  44.306  1.00  0.78           O  
ATOM   2477  H   GLU A 172      21.401   2.441  39.754  1.00  0.78           H  
ATOM   2478  HA  GLU A 172      19.140   3.544  41.306  1.00  0.78           H  
ATOM   2479 1HB  GLU A 172      21.874   4.676  40.603  1.00  0.78           H  
ATOM   2480 2HB  GLU A 172      20.657   5.533  41.542  1.00  0.78           H  
ATOM   2481 1HG  GLU A 172      20.719   3.742  43.259  1.00  0.78           H  
ATOM   2482 2HG  GLU A 172      21.920   2.877  42.312  1.00  0.78           H  
ATOM   2483  N   HIS A 173      19.500   4.098  38.210  1.00  0.75           N  
ATOM   2484  CA  HIS A 173      19.079   4.851  37.037  1.00  0.75           C  
ATOM   2485  C   HIS A 173      18.431   3.963  35.980  1.00  0.75           C  
ATOM   2486  O   HIS A 173      18.930   3.900  34.851  1.00  0.75           O  
ATOM   2487  CB  HIS A 173      20.274   5.534  36.376  1.00  0.75           C  
ATOM   2488  CG  HIS A 173      21.081   6.500  37.220  1.00  0.75           C  
ATOM   2489  ND1 HIS A 173      20.627   7.751  37.567  1.00  0.75           N  
ATOM   2490  CD2 HIS A 173      22.342   6.406  37.715  1.00  0.75           C  
ATOM   2491  CE1 HIS A 173      21.571   8.386  38.249  1.00  0.75           C  
ATOM   2492  NE2 HIS A 173      22.625   7.595  38.343  1.00  0.75           N  
ATOM   2493  H   HIS A 173      19.923   3.182  38.065  1.00  0.75           H  
ATOM   2494  HA  HIS A 173      18.354   5.610  37.328  1.00  0.75           H  
ATOM   2495 1HB  HIS A 173      20.955   4.763  36.021  1.00  0.75           H  
ATOM   2496 2HB  HIS A 173      19.924   6.078  35.498  1.00  0.75           H  
ATOM   2497  HD2 HIS A 173      23.018   5.559  37.612  1.00  0.75           H  
ATOM   2498  HE1 HIS A 173      21.499   9.397  38.647  1.00  0.75           H  
ATOM   2499  HE2 HIS A 173      23.533   7.838  38.797  1.00  0.75           H  
ATOM   2500  N   CYS A 174      17.330   3.292  36.306  1.00  0.71           N  
ATOM   2501  CA  CYS A 174      16.795   2.323  35.349  1.00  0.71           C  
ATOM   2502  C   CYS A 174      15.278   2.473  35.189  1.00  0.71           C  
ATOM   2503  O   CYS A 174      14.543   2.653  36.161  1.00  0.71           O  
ATOM   2504  CB  CYS A 174      17.162   0.914  35.806  1.00  0.71           C  
ATOM   2505  SG  CYS A 174      16.756  -0.417  34.656  1.00  0.71           S  
ATOM   2506  H   CYS A 174      16.914   3.404  37.221  1.00  0.71           H  
ATOM   2507  HA  CYS A 174      17.256   2.495  34.381  1.00  0.71           H  
ATOM   2508 1HB  CYS A 174      18.223   0.871  35.998  1.00  0.71           H  
ATOM   2509 2HB  CYS A 174      16.663   0.709  36.747  1.00  0.71           H  
ATOM   2510  N   ASP A 175      14.846   2.468  33.933  1.00  0.68           N  
ATOM   2511  CA  ASP A 175      13.473   2.683  33.491  1.00  0.68           C  
ATOM   2512  C   ASP A 175      12.939   1.523  32.665  1.00  0.68           C  
ATOM   2513  O   ASP A 175      13.346   1.327  31.520  1.00  0.68           O  
ATOM   2514  CB  ASP A 175      13.417   3.969  32.658  1.00  0.68           C  
ATOM   2515  CG  ASP A 175      12.027   4.370  32.113  1.00  0.68           C  
ATOM   2516  OD1 ASP A 175      11.086   3.642  32.271  1.00  0.68           O  
ATOM   2517  OD2 ASP A 175      11.946   5.440  31.510  1.00  0.68           O  
ATOM   2518  H   ASP A 175      15.539   2.287  33.218  1.00  0.68           H  
ATOM   2519  HA  ASP A 175      12.841   2.799  34.370  1.00  0.68           H  
ATOM   2520 1HB  ASP A 175      13.798   4.793  33.262  1.00  0.68           H  
ATOM   2521 2HB  ASP A 175      14.093   3.855  31.809  1.00  0.68           H  
ATOM   2522  N   ASP A 176      12.050   0.731  33.257  1.00  0.66           N  
ATOM   2523  CA  ASP A 176      11.452  -0.416  32.580  1.00  0.66           C  
ATOM   2524  C   ASP A 176      12.500  -1.388  32.052  1.00  0.66           C  
ATOM   2525  O   ASP A 176      12.352  -1.955  30.975  1.00  0.66           O  
ATOM   2526  CB  ASP A 176      10.590   0.089  31.406  1.00  0.66           C  
ATOM   2527  CG  ASP A 176       9.558  -0.915  30.875  1.00  0.66           C  
ATOM   2528  OD1 ASP A 176       9.072  -1.719  31.627  1.00  0.66           O  
ATOM   2529  OD2 ASP A 176       9.270  -0.863  29.679  1.00  0.66           O  
ATOM   2530  H   ASP A 176      11.763   0.954  34.199  1.00  0.66           H  
ATOM   2531  HA  ASP A 176      10.816  -0.944  33.291  1.00  0.66           H  
ATOM   2532 1HB  ASP A 176      10.068   1.003  31.709  1.00  0.66           H  
ATOM   2533 2HB  ASP A 176      11.241   0.364  30.576  1.00  0.66           H  
ATOM   2534  N   GLY A 177      13.551  -1.609  32.824  1.00  0.65           N  
ATOM   2535  CA  GLY A 177      14.589  -2.544  32.425  1.00  0.65           C  
ATOM   2536  C   GLY A 177      15.715  -1.912  31.605  1.00  0.65           C  
ATOM   2537  O   GLY A 177      16.711  -2.577  31.331  1.00  0.65           O  
ATOM   2538  H   GLY A 177      13.637  -1.118  33.703  1.00  0.65           H  
ATOM   2539 1HA  GLY A 177      15.013  -2.993  33.320  1.00  0.65           H  
ATOM   2540 2HA  GLY A 177      14.139  -3.353  31.853  1.00  0.65           H  
ATOM   2541  N   LEU A 178      15.565  -0.655  31.189  1.00  0.66           N  
ATOM   2542  CA  LEU A 178      16.620  -0.001  30.425  1.00  0.66           C  
ATOM   2543  C   LEU A 178      17.355   1.017  31.281  1.00  0.66           C  
ATOM   2544  O   LEU A 178      16.763   1.728  32.087  1.00  0.66           O  
ATOM   2545  CB  LEU A 178      16.039   0.682  29.195  1.00  0.66           C  
ATOM   2546  CG  LEU A 178      15.327  -0.215  28.174  1.00  0.66           C  
ATOM   2547  CD1 LEU A 178      14.724   0.634  27.074  1.00  0.66           C  
ATOM   2548  CD2 LEU A 178      16.328  -1.173  27.577  1.00  0.66           C  
ATOM   2549  H   LEU A 178      14.715  -0.133  31.392  1.00  0.66           H  
ATOM   2550  HA  LEU A 178      17.343  -0.750  30.102  1.00  0.66           H  
ATOM   2551 1HB  LEU A 178      15.322   1.433  29.531  1.00  0.66           H  
ATOM   2552 2HB  LEU A 178      16.850   1.188  28.679  1.00  0.66           H  
ATOM   2553  HG  LEU A 178      14.525  -0.760  28.669  1.00  0.66           H  
ATOM   2554 1HD1 LEU A 178      14.222  -0.012  26.358  1.00  0.66           H  
ATOM   2555 2HD1 LEU A 178      14.006   1.331  27.505  1.00  0.66           H  
ATOM   2556 3HD1 LEU A 178      15.503   1.175  26.574  1.00  0.66           H  
ATOM   2557 1HD2 LEU A 178      15.840  -1.814  26.847  1.00  0.66           H  
ATOM   2558 2HD2 LEU A 178      17.117  -0.598  27.087  1.00  0.66           H  
ATOM   2559 3HD2 LEU A 178      16.754  -1.784  28.371  1.00  0.66           H  
ATOM   2560  N   CYS A 179      18.641   1.146  31.076  1.00  0.71           N  
ATOM   2561  CA  CYS A 179      19.405   2.116  31.823  1.00  0.71           C  
ATOM   2562  C   CYS A 179      19.218   3.506  31.231  1.00  0.71           C  
ATOM   2563  O   CYS A 179      19.056   3.666  30.018  1.00  0.71           O  
ATOM   2564  CB  CYS A 179      20.862   1.717  31.816  1.00  0.71           C  
ATOM   2565  SG  CYS A 179      21.253   0.151  32.637  1.00  0.71           S  
ATOM   2566  H   CYS A 179      19.113   0.554  30.404  1.00  0.71           H  
ATOM   2567  HA  CYS A 179      19.049   2.131  32.850  1.00  0.71           H  
ATOM   2568 1HB  CYS A 179      21.161   1.613  30.784  1.00  0.71           H  
ATOM   2569 2HB  CYS A 179      21.457   2.493  32.257  1.00  0.71           H  
ATOM   2570  N   THR A 180      19.227   4.521  32.086  1.00  0.78           N  
ATOM   2571  CA  THR A 180      19.044   5.906  31.656  1.00  0.78           C  
ATOM   2572  C   THR A 180      20.202   6.819  32.054  1.00  0.78           C  
ATOM   2573  O   THR A 180      20.036   8.033  32.188  1.00  0.78           O  
ATOM   2574  CB  THR A 180      17.727   6.451  32.218  1.00  0.78           C  
ATOM   2575  OG1 THR A 180      17.748   6.357  33.651  1.00  0.78           O  
ATOM   2576  CG2 THR A 180      16.557   5.619  31.692  1.00  0.78           C  
ATOM   2577  H   THR A 180      19.323   4.319  33.084  1.00  0.78           H  
ATOM   2578  HA  THR A 180      18.976   5.917  30.567  1.00  0.78           H  
ATOM   2579  HB  THR A 180      17.603   7.490  31.920  1.00  0.78           H  
ATOM   2580  HG1 THR A 180      18.028   5.456  33.909  1.00  0.78           H  
ATOM   2581 1HG2 THR A 180      15.626   6.009  32.094  1.00  0.78           H  
ATOM   2582 2HG2 THR A 180      16.536   5.672  30.610  1.00  0.78           H  
ATOM   2583 3HG2 THR A 180      16.673   4.580  32.000  1.00  0.78           H  
ATOM   2584  N   ASN A 181      21.373   6.230  32.243  1.00  0.88           N  
ATOM   2585  CA  ASN A 181      22.573   6.944  32.678  1.00  0.88           C  
ATOM   2586  C   ASN A 181      23.792   6.834  31.768  1.00  0.88           C  
ATOM   2587  O   ASN A 181      24.803   6.285  32.195  1.00  0.88           O  
ATOM   2588  CB  ASN A 181      22.963   6.498  34.062  1.00  0.88           C  
ATOM   2589  CG  ASN A 181      23.254   5.031  34.141  1.00  0.88           C  
ATOM   2590  OD1 ASN A 181      22.714   4.268  33.348  1.00  0.88           O  
ATOM   2591  ND2 ASN A 181      24.086   4.608  35.052  1.00  0.88           N  
ATOM   2592  H   ASN A 181      21.420   5.234  32.090  1.00  0.88           H  
ATOM   2593  HA  ASN A 181      22.324   8.003  32.752  1.00  0.88           H  
ATOM   2594 1HB  ASN A 181      23.833   7.038  34.390  1.00  0.88           H  
ATOM   2595 2HB  ASN A 181      22.173   6.751  34.727  1.00  0.88           H  
ATOM   2596 1HD2 ASN A 181      24.299   3.632  35.117  1.00  0.88           H  
ATOM   2597 2HD2 ASN A 181      24.555   5.252  35.687  1.00  0.88           H  
ATOM   2598  N   PRO A 182      23.736   7.269  30.508  1.00  1.02           N  
ATOM   2599  CA  PRO A 182      24.855   7.219  29.604  1.00  1.02           C  
ATOM   2600  C   PRO A 182      25.948   8.170  29.979  1.00  1.02           C  
ATOM   2601  O   PRO A 182      25.676   9.270  30.465  1.00  1.02           O  
ATOM   2602  CB  PRO A 182      24.278   7.720  28.303  1.00  1.02           C  
ATOM   2603  CG  PRO A 182      23.077   8.562  28.700  1.00  1.02           C  
ATOM   2604  CD  PRO A 182      22.538   7.917  29.961  1.00  1.02           C  
ATOM   2605  HA  PRO A 182      25.223   6.194  29.547  1.00  1.02           H  
ATOM   2606 1HB  PRO A 182      25.042   8.346  27.838  1.00  1.02           H  
ATOM   2607 2HB  PRO A 182      24.105   6.929  27.622  1.00  1.02           H  
ATOM   2608 1HG  PRO A 182      23.387   9.603  28.852  1.00  1.02           H  
ATOM   2609 2HG  PRO A 182      22.335   8.571  27.884  1.00  1.02           H  
ATOM   2610 1HD  PRO A 182      22.159   8.699  30.631  1.00  1.02           H  
ATOM   2611 2HD  PRO A 182      21.773   7.183  29.704  1.00  1.02           H  
ATOM   2612  N   CYS A 183      27.169   7.800  29.659  1.00  1.19           N  
ATOM   2613  CA  CYS A 183      28.263   8.754  29.766  1.00  1.19           C  
ATOM   2614  C   CYS A 183      28.487   9.366  28.386  1.00  1.19           C  
ATOM   2615  O   CYS A 183      28.687   8.652  27.411  1.00  1.19           O  
ATOM   2616  CB  CYS A 183      29.532   8.086  30.253  1.00  1.19           C  
ATOM   2617  SG  CYS A 183      30.810   9.260  30.703  1.00  1.19           S  
ATOM   2618  H   CYS A 183      27.356   6.854  29.353  1.00  1.19           H  
ATOM   2619  HA  CYS A 183      27.983   9.538  30.468  1.00  1.19           H  
ATOM   2620 1HB  CYS A 183      29.318   7.460  31.107  1.00  1.19           H  
ATOM   2621 2HB  CYS A 183      29.929   7.439  29.469  1.00  1.19           H  
ATOM   2622  N   GLU A 184      28.386  10.683  28.276  1.00  1.42           N  
ATOM   2623  CA  GLU A 184      28.529  11.320  26.964  1.00  1.42           C  
ATOM   2624  C   GLU A 184      29.910  11.168  26.311  1.00  1.42           C  
ATOM   2625  O   GLU A 184      30.015  11.073  25.087  1.00  1.42           O  
ATOM   2626  CB  GLU A 184      28.162  12.797  27.067  1.00  1.42           C  
ATOM   2627  CG  GLU A 184      26.672  13.036  27.309  1.00  1.42           C  
ATOM   2628  CD  GLU A 184      26.301  14.496  27.451  1.00  1.42           C  
ATOM   2629  OE1 GLU A 184      27.184  15.319  27.510  1.00  1.42           O  
ATOM   2630  OE2 GLU A 184      25.127  14.783  27.495  1.00  1.42           O  
ATOM   2631  H   GLU A 184      28.213  11.240  29.097  1.00  1.42           H  
ATOM   2632  HA  GLU A 184      27.807  10.852  26.298  1.00  1.42           H  
ATOM   2633 1HB  GLU A 184      28.721  13.256  27.883  1.00  1.42           H  
ATOM   2634 2HB  GLU A 184      28.444  13.307  26.146  1.00  1.42           H  
ATOM   2635 1HG  GLU A 184      26.113  12.610  26.476  1.00  1.42           H  
ATOM   2636 2HG  GLU A 184      26.379  12.500  28.213  1.00  1.42           H  
ATOM   2637  N   GLU A 185      30.974  11.179  27.109  1.00  1.70           N  
ATOM   2638  CA  GLU A 185      32.317  11.075  26.543  1.00  1.70           C  
ATOM   2639  C   GLU A 185      32.659   9.619  26.288  1.00  1.70           C  
ATOM   2640  O   GLU A 185      32.275   8.755  27.076  1.00  1.70           O  
ATOM   2641  CB  GLU A 185      33.344  11.721  27.477  1.00  1.70           C  
ATOM   2642  CG  GLU A 185      33.162  13.234  27.636  1.00  1.70           C  
ATOM   2643  CD  GLU A 185      34.189  13.885  28.536  1.00  1.70           C  
ATOM   2644  OE1 GLU A 185      34.566  13.290  29.516  1.00  1.70           O  
ATOM   2645  OE2 GLU A 185      34.594  14.984  28.235  1.00  1.70           O  
ATOM   2646  H   GLU A 185      30.846  11.246  28.108  1.00  1.70           H  
ATOM   2647  HA  GLU A 185      32.337  11.599  25.586  1.00  1.70           H  
ATOM   2648 1HB  GLU A 185      33.277  11.262  28.467  1.00  1.70           H  
ATOM   2649 2HB  GLU A 185      34.349  11.539  27.098  1.00  1.70           H  
ATOM   2650 1HG  GLU A 185      33.219  13.693  26.650  1.00  1.70           H  
ATOM   2651 2HG  GLU A 185      32.164  13.422  28.033  1.00  1.70           H  
ATOM   2652  N   VAL A 186      33.398   9.346  25.206  1.00  2.04           N  
ATOM   2653  CA  VAL A 186      33.757   7.965  24.908  1.00  2.04           C  
ATOM   2654  C   VAL A 186      35.235   7.729  24.619  1.00  2.04           C  
ATOM   2655  O   VAL A 186      35.923   8.546  24.002  1.00  2.04           O  
ATOM   2656  CB  VAL A 186      32.974   7.481  23.676  1.00  2.04           C  
ATOM   2657  CG1 VAL A 186      31.492   7.522  23.959  1.00  2.04           C  
ATOM   2658  CG2 VAL A 186      33.325   8.341  22.460  1.00  2.04           C  
ATOM   2659  H   VAL A 186      33.687  10.094  24.593  1.00  2.04           H  
ATOM   2660  HA  VAL A 186      33.465   7.346  25.754  1.00  2.04           H  
ATOM   2661  HB  VAL A 186      33.246   6.442  23.476  1.00  2.04           H  
ATOM   2662 1HG1 VAL A 186      30.988   7.155  23.110  1.00  2.04           H  
ATOM   2663 2HG1 VAL A 186      31.264   6.894  24.824  1.00  2.04           H  
ATOM   2664 3HG1 VAL A 186      31.167   8.543  24.160  1.00  2.04           H  
ATOM   2665 1HG2 VAL A 186      32.784   7.976  21.588  1.00  2.04           H  
ATOM   2666 2HG2 VAL A 186      33.051   9.378  22.652  1.00  2.04           H  
ATOM   2667 3HG2 VAL A 186      34.392   8.277  22.276  1.00  2.04           H  
ATOM   2668  N   ALA A 187      35.695   6.534  24.958  1.00  2.41           N  
ATOM   2669  CA  ALA A 187      37.045   6.098  24.636  1.00  2.41           C  
ATOM   2670  C   ALA A 187      37.003   5.505  23.240  1.00  2.41           C  
ATOM   2671  O   ALA A 187      37.081   4.291  23.067  1.00  2.41           O  
ATOM   2672  CB  ALA A 187      37.550   5.096  25.658  1.00  2.41           C  
ATOM   2673  H   ALA A 187      35.083   5.903  25.457  1.00  2.41           H  
ATOM   2674  HA  ALA A 187      37.707   6.966  24.623  1.00  2.41           H  
ATOM   2675 1HB  ALA A 187      38.552   4.778  25.395  1.00  2.41           H  
ATOM   2676 2HB  ALA A 187      37.569   5.555  26.649  1.00  2.41           H  
ATOM   2677 3HB  ALA A 187      36.891   4.230  25.671  1.00  2.41           H  
ATOM   2678  N   ALA A 188      36.866   6.375  22.249  1.00  2.76           N  
ATOM   2679  CA  ALA A 188      36.570   5.987  20.864  1.00  2.76           C  
ATOM   2680  C   ALA A 188      37.550   4.982  20.258  1.00  2.76           C  
ATOM   2681  O   ALA A 188      37.158   4.158  19.435  1.00  2.76           O  
ATOM   2682  CB  ALA A 188      36.548   7.226  19.987  1.00  2.76           C  
ATOM   2683  H   ALA A 188      36.850   7.361  22.520  1.00  2.76           H  
ATOM   2684  HA  ALA A 188      35.580   5.531  20.858  1.00  2.76           H  
ATOM   2685 1HB  ALA A 188      36.280   6.944  18.971  1.00  2.76           H  
ATOM   2686 2HB  ALA A 188      35.819   7.936  20.369  1.00  2.76           H  
ATOM   2687 3HB  ALA A 188      37.534   7.687  19.986  1.00  2.76           H  
ATOM   2688  N   ALA A 189      38.820   5.050  20.638  1.00  3.02           N  
ATOM   2689  CA  ALA A 189      39.822   4.138  20.081  1.00  3.02           C  
ATOM   2690  C   ALA A 189      39.801   2.757  20.740  1.00  3.02           C  
ATOM   2691  O   ALA A 189      40.530   1.858  20.323  1.00  3.02           O  
ATOM   2692  CB  ALA A 189      41.210   4.729  20.249  1.00  3.02           C  
ATOM   2693  H   ALA A 189      39.088   5.744  21.321  1.00  3.02           H  
ATOM   2694  HA  ALA A 189      39.607   4.011  19.021  1.00  3.02           H  
ATOM   2695 1HB  ALA A 189      41.947   4.059  19.806  1.00  3.02           H  
ATOM   2696 2HB  ALA A 189      41.255   5.699  19.753  1.00  3.02           H  
ATOM   2697 3HB  ALA A 189      41.424   4.853  21.309  1.00  3.02           H  
ATOM   2698  N   ALA A 190      39.056   2.627  21.843  1.00  3.11           N  
ATOM   2699  CA  ALA A 190      38.888   1.453  22.732  1.00  3.11           C  
ATOM   2700  C   ALA A 190      40.176   0.981  23.443  1.00  3.11           C  
ATOM   2701  O   ALA A 190      40.146   0.682  24.640  1.00  3.11           O  
ATOM   2702  CB  ALA A 190      38.323   0.286  21.937  1.00  3.11           C  
ATOM   2703  H   ALA A 190      38.473   3.420  22.101  1.00  3.11           H  
ATOM   2704  HA  ALA A 190      38.166   1.736  23.500  1.00  3.11           H  
ATOM   2705 1HB  ALA A 190      38.143  -0.554  22.604  1.00  3.11           H  
ATOM   2706 2HB  ALA A 190      37.383   0.588  21.473  1.00  3.11           H  
ATOM   2707 3HB  ALA A 190      39.024  -0.015  21.164  1.00  3.11           H  
ATOM   2708  N   ALA A 191      41.327   1.093  22.782  1.00  2.99           N  
ATOM   2709  CA  ALA A 191      42.633   0.800  23.357  1.00  2.99           C  
ATOM   2710  C   ALA A 191      42.868   1.712  24.536  1.00  2.99           C  
ATOM   2711  O   ALA A 191      43.532   1.365  25.515  1.00  2.99           O  
ATOM   2712  CB  ALA A 191      43.716   0.984  22.317  1.00  2.99           C  
ATOM   2713  H   ALA A 191      41.274   1.334  21.803  1.00  2.99           H  
ATOM   2714  HA  ALA A 191      42.635  -0.232  23.710  1.00  2.99           H  
ATOM   2715 1HB  ALA A 191      44.686   0.756  22.756  1.00  2.99           H  
ATOM   2716 2HB  ALA A 191      43.529   0.315  21.477  1.00  2.99           H  
ATOM   2717 3HB  ALA A 191      43.709   2.015  21.966  1.00  2.99           H  
ATOM   2718  N   ALA A 192      42.329   2.913  24.411  1.00  2.72           N  
ATOM   2719  CA  ALA A 192      42.437   3.938  25.417  1.00  2.72           C  
ATOM   2720  C   ALA A 192      41.806   3.460  26.738  1.00  2.72           C  
ATOM   2721  O   ALA A 192      42.293   3.786  27.824  1.00  2.72           O  
ATOM   2722  CB  ALA A 192      41.781   5.191  24.864  1.00  2.72           C  
ATOM   2723  H   ALA A 192      41.805   3.107  23.571  1.00  2.72           H  
ATOM   2724  HA  ALA A 192      43.492   4.137  25.598  1.00  2.72           H  
ATOM   2725 1HB  ALA A 192      41.868   6.004  25.533  1.00  2.72           H  
ATOM   2726 2HB  ALA A 192      42.276   5.469  23.935  1.00  2.72           H  
ATOM   2727 3HB  ALA A 192      40.734   4.995  24.667  1.00  2.72           H  
ATOM   2728  N   ALA A 193      40.713   2.689  26.650  1.00  2.39           N  
ATOM   2729  CA  ALA A 193      40.037   2.196  27.837  1.00  2.39           C  
ATOM   2730  C   ALA A 193      40.867   1.095  28.453  1.00  2.39           C  
ATOM   2731  O   ALA A 193      41.018   1.009  29.676  1.00  2.39           O  
ATOM   2732  CB  ALA A 193      38.662   1.675  27.484  1.00  2.39           C  
ATOM   2733  H   ALA A 193      40.369   2.382  25.746  1.00  2.39           H  
ATOM   2734  HA  ALA A 193      39.952   3.011  28.555  1.00  2.39           H  
ATOM   2735 1HB  ALA A 193      38.169   1.312  28.383  1.00  2.39           H  
ATOM   2736 2HB  ALA A 193      38.074   2.474  27.046  1.00  2.39           H  
ATOM   2737 3HB  ALA A 193      38.755   0.862  26.768  1.00  2.39           H  
ATOM   2738  N   ALA A 194      41.414   0.244  27.577  1.00  2.07           N  
ATOM   2739  CA  ALA A 194      42.254  -0.862  28.014  1.00  2.07           C  
ATOM   2740  C   ALA A 194      43.477  -0.317  28.736  1.00  2.07           C  
ATOM   2741  O   ALA A 194      43.914  -0.869  29.752  1.00  2.07           O  
ATOM   2742  CB  ALA A 194      42.670  -1.712  26.829  1.00  2.07           C  
ATOM   2743  H   ALA A 194      41.223   0.375  26.582  1.00  2.07           H  
ATOM   2744  HA  ALA A 194      41.685  -1.472  28.713  1.00  2.07           H  
ATOM   2745 1HB  ALA A 194      43.284  -2.541  27.175  1.00  2.07           H  
ATOM   2746 2HB  ALA A 194      41.781  -2.098  26.332  1.00  2.07           H  
ATOM   2747 3HB  ALA A 194      43.240  -1.108  26.132  1.00  2.07           H  
ATOM   2748  N   THR A 195      43.991   0.806  28.235  1.00  1.79           N  
ATOM   2749  CA  THR A 195      45.142   1.448  28.824  1.00  1.79           C  
ATOM   2750  C   THR A 195      44.812   1.877  30.240  1.00  1.79           C  
ATOM   2751  O   THR A 195      45.603   1.639  31.151  1.00  1.79           O  
ATOM   2752  CB  THR A 195      45.597   2.651  28.000  1.00  1.79           C  
ATOM   2753  OG1 THR A 195      45.951   2.218  26.671  1.00  1.79           O  
ATOM   2754  CG2 THR A 195      46.801   3.262  28.664  1.00  1.79           C  
ATOM   2755  H   THR A 195      43.598   1.195  27.379  1.00  1.79           H  
ATOM   2756  HA  THR A 195      45.959   0.729  28.866  1.00  1.79           H  
ATOM   2757  HB  THR A 195      44.799   3.385  27.939  1.00  1.79           H  
ATOM   2758  HG1 THR A 195      45.157   1.815  26.244  1.00  1.79           H  
ATOM   2759 1HG2 THR A 195      47.138   4.115  28.082  1.00  1.79           H  
ATOM   2760 2HG2 THR A 195      46.528   3.580  29.668  1.00  1.79           H  
ATOM   2761 3HG2 THR A 195      47.599   2.524  28.722  1.00  1.79           H  
ATOM   2762  N   VAL A 196      43.631   2.470  30.443  1.00  1.57           N  
ATOM   2763  CA  VAL A 196      43.223   2.869  31.784  1.00  1.57           C  
ATOM   2764  C   VAL A 196      43.100   1.678  32.700  1.00  1.57           C  
ATOM   2765  O   VAL A 196      43.513   1.745  33.854  1.00  1.57           O  
ATOM   2766  CB  VAL A 196      41.904   3.632  31.776  1.00  1.57           C  
ATOM   2767  CG1 VAL A 196      41.412   3.849  33.204  1.00  1.57           C  
ATOM   2768  CG2 VAL A 196      42.128   4.933  31.145  1.00  1.57           C  
ATOM   2769  H   VAL A 196      43.027   2.674  29.643  1.00  1.57           H  
ATOM   2770  HA  VAL A 196      43.978   3.514  32.198  1.00  1.57           H  
ATOM   2771  HB  VAL A 196      41.153   3.064  31.227  1.00  1.57           H  
ATOM   2772 1HG1 VAL A 196      40.478   4.403  33.181  1.00  1.57           H  
ATOM   2773 2HG1 VAL A 196      41.250   2.884  33.684  1.00  1.57           H  
ATOM   2774 3HG1 VAL A 196      42.154   4.417  33.766  1.00  1.57           H  
ATOM   2775 1HG2 VAL A 196      41.211   5.503  31.135  1.00  1.57           H  
ATOM   2776 2HG2 VAL A 196      42.855   5.431  31.731  1.00  1.57           H  
ATOM   2777 3HG2 VAL A 196      42.487   4.795  30.129  1.00  1.57           H  
ATOM   2778  N   ALA A 197      42.526   0.588  32.200  1.00  1.42           N  
ATOM   2779  CA  ALA A 197      42.393  -0.615  33.008  1.00  1.42           C  
ATOM   2780  C   ALA A 197      43.765  -1.124  33.472  1.00  1.42           C  
ATOM   2781  O   ALA A 197      43.907  -1.606  34.599  1.00  1.42           O  
ATOM   2782  CB  ALA A 197      41.681  -1.694  32.209  1.00  1.42           C  
ATOM   2783  H   ALA A 197      42.172   0.605  31.243  1.00  1.42           H  
ATOM   2784  HA  ALA A 197      41.805  -0.368  33.889  1.00  1.42           H  
ATOM   2785 1HB  ALA A 197      41.561  -2.582  32.825  1.00  1.42           H  
ATOM   2786 2HB  ALA A 197      40.703  -1.327  31.899  1.00  1.42           H  
ATOM   2787 3HB  ALA A 197      42.269  -1.940  31.332  1.00  1.42           H  
ATOM   2788  N   ALA A 198      44.772  -1.009  32.599  1.00  1.34           N  
ATOM   2789  CA  ALA A 198      46.143  -1.418  32.904  1.00  1.34           C  
ATOM   2790  C   ALA A 198      46.912  -0.361  33.718  1.00  1.34           C  
ATOM   2791  O   ALA A 198      47.850  -0.691  34.452  1.00  1.34           O  
ATOM   2792  CB  ALA A 198      46.885  -1.689  31.610  1.00  1.34           C  
ATOM   2793  H   ALA A 198      44.568  -0.646  31.667  1.00  1.34           H  
ATOM   2794  HA  ALA A 198      46.097  -2.331  33.496  1.00  1.34           H  
ATOM   2795 1HB  ALA A 198      47.895  -2.025  31.832  1.00  1.34           H  
ATOM   2796 2HB  ALA A 198      46.358  -2.457  31.044  1.00  1.34           H  
ATOM   2797 3HB  ALA A 198      46.924  -0.769  31.024  1.00  1.34           H  
ATOM   2798  N   GLY A 199      46.527   0.902  33.546  1.00  1.33           N  
ATOM   2799  CA  GLY A 199      47.142   2.075  34.153  1.00  1.33           C  
ATOM   2800  C   GLY A 199      46.292   2.614  35.298  1.00  1.33           C  
ATOM   2801  O   GLY A 199      45.894   1.868  36.195  1.00  1.33           O  
ATOM   2802  H   GLY A 199      45.758   1.077  32.908  1.00  1.33           H  
ATOM   2803 1HA  GLY A 199      48.136   1.820  34.518  1.00  1.33           H  
ATOM   2804 2HA  GLY A 199      47.263   2.845  33.392  1.00  1.33           H  
ATOM   2805  N   SER A 200      46.068   3.931  35.308  1.00  1.39           N  
ATOM   2806  CA  SER A 200      45.294   4.539  36.383  1.00  1.39           C  
ATOM   2807  C   SER A 200      44.539   5.802  36.005  1.00  1.39           C  
ATOM   2808  O   SER A 200      45.030   6.686  35.303  1.00  1.39           O  
ATOM   2809  CB  SER A 200      46.177   4.868  37.571  1.00  1.39           C  
ATOM   2810  OG  SER A 200      45.433   5.534  38.575  1.00  1.39           O  
ATOM   2811  H   SER A 200      46.425   4.503  34.558  1.00  1.39           H  
ATOM   2812  HA  SER A 200      44.554   3.804  36.706  1.00  1.39           H  
ATOM   2813 1HB  SER A 200      46.590   3.945  37.977  1.00  1.39           H  
ATOM   2814 2HB  SER A 200      47.012   5.493  37.252  1.00  1.39           H  
ATOM   2815  HG  SER A 200      45.953   5.454  39.386  1.00  1.39           H  
ATOM   2816  N   ALA A 201      43.361   5.911  36.607  1.00  1.52           N  
ATOM   2817  CA  ALA A 201      42.444   7.041  36.509  1.00  1.52           C  
ATOM   2818  C   ALA A 201      43.072   8.340  37.016  1.00  1.52           C  
ATOM   2819  O   ALA A 201      42.614   9.439  36.688  1.00  1.52           O  
ATOM   2820  CB  ALA A 201      41.188   6.726  37.306  1.00  1.52           C  
ATOM   2821  H   ALA A 201      43.074   5.125  37.174  1.00  1.52           H  
ATOM   2822  HA  ALA A 201      42.190   7.180  35.462  1.00  1.52           H  
ATOM   2823 1HB  ALA A 201      40.475   7.536  37.236  1.00  1.52           H  
ATOM   2824 2HB  ALA A 201      40.733   5.815  36.918  1.00  1.52           H  
ATOM   2825 3HB  ALA A 201      41.459   6.584  38.352  1.00  1.52           H  
ATOM   2826  N   ASP A 202      44.104   8.216  37.849  1.00  1.68           N  
ATOM   2827  CA  ASP A 202      44.744   9.396  38.394  1.00  1.68           C  
ATOM   2828  C   ASP A 202      45.917   9.912  37.561  1.00  1.68           C  
ATOM   2829  O   ASP A 202      46.545  10.901  37.934  1.00  1.68           O  
ATOM   2830  CB  ASP A 202      45.172   9.146  39.833  1.00  1.68           C  
ATOM   2831  CG  ASP A 202      43.966   9.012  40.759  1.00  1.68           C  
ATOM   2832  OD1 ASP A 202      43.026   9.777  40.590  1.00  1.68           O  
ATOM   2833  OD2 ASP A 202      43.982   8.163  41.616  1.00  1.68           O  
ATOM   2834  H   ASP A 202      44.463   7.291  38.090  1.00  1.68           H  
ATOM   2835  HA  ASP A 202      44.001  10.177  38.422  1.00  1.68           H  
ATOM   2836 1HB  ASP A 202      45.763   8.233  39.882  1.00  1.68           H  
ATOM   2837 2HB  ASP A 202      45.800   9.968  40.179  1.00  1.68           H  
ATOM   2838  N   ASP A 203      46.231   9.243  36.448  1.00  1.84           N  
ATOM   2839  CA  ASP A 203      47.310   9.681  35.566  1.00  1.84           C  
ATOM   2840  C   ASP A 203      46.756  10.692  34.559  1.00  1.84           C  
ATOM   2841  O   ASP A 203      45.920  10.312  33.736  1.00  1.84           O  
ATOM   2842  CB  ASP A 203      47.958   8.498  34.841  1.00  1.84           C  
ATOM   2843  CG  ASP A 203      49.187   8.861  33.944  1.00  1.84           C  
ATOM   2844  OD1 ASP A 203      49.316   9.995  33.478  1.00  1.84           O  
ATOM   2845  OD2 ASP A 203      49.989   7.978  33.741  1.00  1.84           O  
ATOM   2846  H   ASP A 203      45.696   8.415  36.178  1.00  1.84           H  
ATOM   2847  HA  ASP A 203      48.085  10.122  36.179  1.00  1.84           H  
ATOM   2848 1HB  ASP A 203      48.275   7.759  35.581  1.00  1.84           H  
ATOM   2849 2HB  ASP A 203      47.206   8.012  34.221  1.00  1.84           H  
ATOM   2850  N   PRO A 204      47.168  11.975  34.572  1.00  1.98           N  
ATOM   2851  CA  PRO A 204      46.690  13.014  33.679  1.00  1.98           C  
ATOM   2852  C   PRO A 204      46.691  12.579  32.220  1.00  1.98           C  
ATOM   2853  O   PRO A 204      45.815  12.980  31.451  1.00  1.98           O  
ATOM   2854  CB  PRO A 204      47.716  14.130  33.897  1.00  1.98           C  
ATOM   2855  CG  PRO A 204      48.167  13.943  35.318  1.00  1.98           C  
ATOM   2856  CD  PRO A 204      48.217  12.440  35.509  1.00  1.98           C  
ATOM   2857  HA  PRO A 204      45.698  13.340  33.992  1.00  1.98           H  
ATOM   2858 1HB  PRO A 204      48.537  14.025  33.170  1.00  1.98           H  
ATOM   2859 2HB  PRO A 204      47.251  15.110  33.714  1.00  1.98           H  
ATOM   2860 1HG  PRO A 204      49.146  14.418  35.468  1.00  1.98           H  
ATOM   2861 2HG  PRO A 204      47.464  14.433  36.009  1.00  1.98           H  
ATOM   2862 1HD  PRO A 204      49.201  12.025  35.225  1.00  1.98           H  
ATOM   2863 2HD  PRO A 204      47.956  12.241  36.547  1.00  1.98           H  
ATOM   2864  N   ALA A 205      47.648  11.727  31.826  1.00  2.06           N  
ATOM   2865  CA  ALA A 205      47.713  11.283  30.441  1.00  2.06           C  
ATOM   2866  C   ALA A 205      46.457  10.538  30.042  1.00  2.06           C  
ATOM   2867  O   ALA A 205      46.011  10.614  28.897  1.00  2.06           O  
ATOM   2868  CB  ALA A 205      48.908  10.383  30.229  1.00  2.06           C  
ATOM   2869  H   ALA A 205      48.333  11.341  32.492  1.00  2.06           H  
ATOM   2870  HA  ALA A 205      47.803  12.165  29.806  1.00  2.06           H  
ATOM   2871 1HB  ALA A 205      48.956  10.076  29.187  1.00  2.06           H  
ATOM   2872 2HB  ALA A 205      49.818  10.920  30.496  1.00  2.06           H  
ATOM   2873 3HB  ALA A 205      48.812   9.501  30.866  1.00  2.06           H  
ATOM   2874  N   LEU A 206      45.901   9.798  30.992  1.00  2.06           N  
ATOM   2875  CA  LEU A 206      44.747   8.968  30.757  1.00  2.06           C  
ATOM   2876  C   LEU A 206      43.488   9.743  31.022  1.00  2.06           C  
ATOM   2877  O   LEU A 206      42.453   9.528  30.391  1.00  2.06           O  
ATOM   2878  CB  LEU A 206      44.859   7.730  31.608  1.00  2.06           C  
ATOM   2879  CG  LEU A 206      46.085   6.914  31.251  1.00  2.06           C  
ATOM   2880  CD1 LEU A 206      46.206   5.710  32.148  1.00  2.06           C  
ATOM   2881  CD2 LEU A 206      45.979   6.534  29.799  1.00  2.06           C  
ATOM   2882  H   LEU A 206      46.282   9.832  31.935  1.00  2.06           H  
ATOM   2883  HA  LEU A 206      44.746   8.660  29.720  1.00  2.06           H  
ATOM   2884 1HB  LEU A 206      44.918   8.015  32.667  1.00  2.06           H  
ATOM   2885 2HB  LEU A 206      43.992   7.157  31.449  1.00  2.06           H  
ATOM   2886  HG  LEU A 206      46.980   7.526  31.398  1.00  2.06           H  
ATOM   2887 1HD1 LEU A 206      47.095   5.140  31.879  1.00  2.06           H  
ATOM   2888 2HD1 LEU A 206      46.280   6.037  33.177  1.00  2.06           H  
ATOM   2889 3HD1 LEU A 206      45.347   5.108  32.026  1.00  2.06           H  
ATOM   2890 1HD2 LEU A 206      46.862   5.979  29.517  1.00  2.06           H  
ATOM   2891 2HD2 LEU A 206      45.088   5.919  29.639  1.00  2.06           H  
ATOM   2892 3HD2 LEU A 206      45.912   7.432  29.188  1.00  2.06           H  
ATOM   2893  N   ARG A 207      43.588  10.726  31.906  1.00  2.00           N  
ATOM   2894  CA  ARG A 207      42.433  11.565  32.155  1.00  2.00           C  
ATOM   2895  C   ARG A 207      42.073  12.267  30.842  1.00  2.00           C  
ATOM   2896  O   ARG A 207      40.900  12.423  30.506  1.00  2.00           O  
ATOM   2897  CB  ARG A 207      42.716  12.580  33.246  1.00  2.00           C  
ATOM   2898  CG  ARG A 207      42.833  11.990  34.663  1.00  2.00           C  
ATOM   2899  CD  ARG A 207      43.113  12.999  35.705  1.00  2.00           C  
ATOM   2900  NE  ARG A 207      43.075  12.417  37.043  1.00  2.00           N  
ATOM   2901  CZ  ARG A 207      43.262  13.138  38.178  1.00  2.00           C  
ATOM   2902  NH1 ARG A 207      43.503  14.429  38.074  1.00  2.00           N  
ATOM   2903  NH2 ARG A 207      43.204  12.591  39.393  1.00  2.00           N  
ATOM   2904  H   ARG A 207      44.458  10.851  32.428  1.00  2.00           H  
ATOM   2905  HA  ARG A 207      41.596  10.945  32.462  1.00  2.00           H  
ATOM   2906 1HB  ARG A 207      43.637  13.090  33.015  1.00  2.00           H  
ATOM   2907 2HB  ARG A 207      41.937  13.329  33.249  1.00  2.00           H  
ATOM   2908 1HG  ARG A 207      41.920  11.536  34.948  1.00  2.00           H  
ATOM   2909 2HG  ARG A 207      43.631  11.241  34.684  1.00  2.00           H  
ATOM   2910 1HD  ARG A 207      44.095  13.419  35.559  1.00  2.00           H  
ATOM   2911 2HD  ARG A 207      42.375  13.790  35.659  1.00  2.00           H  
ATOM   2912  HE  ARG A 207      42.893  11.399  37.112  1.00  2.00           H  
ATOM   2913 1HH1 ARG A 207      43.551  14.861  37.163  1.00  2.00           H  
ATOM   2914 2HH1 ARG A 207      43.645  14.985  38.905  1.00  2.00           H  
ATOM   2915 1HH2 ARG A 207      43.022  11.581  39.542  1.00  2.00           H  
ATOM   2916 2HH2 ARG A 207      43.348  13.166  40.206  1.00  2.00           H  
ATOM   2917  N   GLU A 208      43.101  12.644  30.067  1.00  1.93           N  
ATOM   2918  CA  GLU A 208      42.876  13.239  28.755  1.00  1.93           C  
ATOM   2919  C   GLU A 208      42.639  12.188  27.648  1.00  1.93           C  
ATOM   2920  O   GLU A 208      41.723  12.339  26.841  1.00  1.93           O  
ATOM   2921  CB  GLU A 208      44.053  14.139  28.349  1.00  1.93           C  
ATOM   2922  CG  GLU A 208      44.211  15.415  29.187  1.00  1.93           C  
ATOM   2923  CD  GLU A 208      45.340  16.326  28.705  1.00  1.93           C  
ATOM   2924  OE1 GLU A 208      46.031  15.960  27.780  1.00  1.93           O  
ATOM   2925  OE2 GLU A 208      45.491  17.394  29.259  1.00  1.93           O  
ATOM   2926  H   GLU A 208      44.055  12.537  30.417  1.00  1.93           H  
ATOM   2927  HA  GLU A 208      41.982  13.859  28.817  1.00  1.93           H  
ATOM   2928 1HB  GLU A 208      44.984  13.569  28.437  1.00  1.93           H  
ATOM   2929 2HB  GLU A 208      43.947  14.430  27.305  1.00  1.93           H  
ATOM   2930 1HG  GLU A 208      43.275  15.969  29.162  1.00  1.93           H  
ATOM   2931 2HG  GLU A 208      44.403  15.123  30.221  1.00  1.93           H  
ATOM   2932  N   ALA A 209      43.475  11.138  27.576  1.00  1.86           N  
ATOM   2933  CA  ALA A 209      43.350  10.119  26.523  1.00  1.86           C  
ATOM   2934  C   ALA A 209      42.060   9.294  26.573  1.00  1.86           C  
ATOM   2935  O   ALA A 209      41.542   8.888  25.529  1.00  1.86           O  
ATOM   2936  CB  ALA A 209      44.519   9.155  26.581  1.00  1.86           C  
ATOM   2937  H   ALA A 209      44.240  11.037  28.240  1.00  1.86           H  
ATOM   2938  HA  ALA A 209      43.374  10.640  25.569  1.00  1.86           H  
ATOM   2939 1HB  ALA A 209      44.440   8.442  25.765  1.00  1.86           H  
ATOM   2940 2HB  ALA A 209      45.453   9.708  26.494  1.00  1.86           H  
ATOM   2941 3HB  ALA A 209      44.500   8.627  27.516  1.00  1.86           H  
ATOM   2942  N   ALA A 210      41.564   8.995  27.773  1.00  1.78           N  
ATOM   2943  CA  ALA A 210      40.405   8.133  27.910  1.00  1.78           C  
ATOM   2944  C   ALA A 210      39.471   8.548  29.019  1.00  1.78           C  
ATOM   2945  O   ALA A 210      39.124   7.703  29.841  1.00  1.78           O  
ATOM   2946  CB  ALA A 210      40.871   6.748  28.264  1.00  1.78           C  
ATOM   2947  H   ALA A 210      42.005   9.344  28.620  1.00  1.78           H  
ATOM   2948  HA  ALA A 210      39.871   8.118  26.963  1.00  1.78           H  
ATOM   2949 1HB  ALA A 210      40.022   6.070  28.351  1.00  1.78           H  
ATOM   2950 2HB  ALA A 210      41.536   6.381  27.546  1.00  1.78           H  
ATOM   2951 3HB  ALA A 210      41.391   6.810  29.207  1.00  1.78           H  
ATOM   2952  N   PRO A 211      38.908   9.760  29.020  1.00  1.70           N  
ATOM   2953  CA  PRO A 211      38.133  10.274  30.128  1.00  1.70           C  
ATOM   2954  C   PRO A 211      36.922   9.402  30.417  1.00  1.70           C  
ATOM   2955  O   PRO A 211      36.476   9.275  31.554  1.00  1.70           O  
ATOM   2956  CB  PRO A 211      37.710  11.659  29.622  1.00  1.70           C  
ATOM   2957  CG  PRO A 211      37.819  11.568  28.107  1.00  1.70           C  
ATOM   2958  CD  PRO A 211      38.982  10.634  27.861  1.00  1.70           C  
ATOM   2959  HA  PRO A 211      38.791  10.368  31.003  1.00  1.70           H  
ATOM   2960 1HB  PRO A 211      36.685  11.889  29.956  1.00  1.70           H  
ATOM   2961 2HB  PRO A 211      38.366  12.434  30.047  1.00  1.70           H  
ATOM   2962 1HG  PRO A 211      36.872  11.205  27.684  1.00  1.70           H  
ATOM   2963 2HG  PRO A 211      37.983  12.574  27.685  1.00  1.70           H  
ATOM   2964 1HD  PRO A 211      38.854  10.096  26.919  1.00  1.70           H  
ATOM   2965 2HD  PRO A 211      39.902  11.198  27.894  1.00  1.70           H  
ATOM   2966  N   ALA A 212      36.440   8.689  29.408  1.00  1.62           N  
ATOM   2967  CA  ALA A 212      35.289   7.834  29.609  1.00  1.62           C  
ATOM   2968  C   ALA A 212      35.557   6.718  30.625  1.00  1.62           C  
ATOM   2969  O   ALA A 212      34.670   6.239  31.324  1.00  1.62           O  
ATOM   2970  CB  ALA A 212      34.851   7.231  28.314  1.00  1.62           C  
ATOM   2971  H   ALA A 212      36.834   8.776  28.485  1.00  1.62           H  
ATOM   2972  HA  ALA A 212      34.502   8.471  29.969  1.00  1.62           H  
ATOM   2973 1HB  ALA A 212      33.945   6.640  28.467  1.00  1.62           H  
ATOM   2974 2HB  ALA A 212      34.654   8.035  27.635  1.00  1.62           H  
ATOM   2975 3HB  ALA A 212      35.641   6.600  27.928  1.00  1.62           H  
ATOM   2976  N   ALA A 213      36.788   6.240  30.651  1.00  1.54           N  
ATOM   2977  CA  ALA A 213      37.164   5.136  31.514  1.00  1.54           C  
ATOM   2978  C   ALA A 213      37.662   5.644  32.863  1.00  1.54           C  
ATOM   2979  O   ALA A 213      38.060   4.862  33.729  1.00  1.54           O  
ATOM   2980  CB  ALA A 213      38.212   4.304  30.820  1.00  1.54           C  
ATOM   2981  H   ALA A 213      37.514   6.691  30.099  1.00  1.54           H  
ATOM   2982  HA  ALA A 213      36.284   4.520  31.695  1.00  1.54           H  
ATOM   2983 1HB  ALA A 213      38.492   3.460  31.447  1.00  1.54           H  
ATOM   2984 2HB  ALA A 213      37.819   3.938  29.874  1.00  1.54           H  
ATOM   2985 3HB  ALA A 213      39.079   4.921  30.632  1.00  1.54           H  
ATOM   2986  N   VAL A 214      37.670   6.963  33.014  1.00  1.48           N  
ATOM   2987  CA  VAL A 214      38.203   7.643  34.172  1.00  1.48           C  
ATOM   2988  C   VAL A 214      37.139   8.358  35.012  1.00  1.48           C  
ATOM   2989  O   VAL A 214      37.108   8.223  36.237  1.00  1.48           O  
ATOM   2990  CB  VAL A 214      39.232   8.668  33.677  1.00  1.48           C  
ATOM   2991  CG1 VAL A 214      39.745   9.461  34.792  1.00  1.48           C  
ATOM   2992  CG2 VAL A 214      40.378   7.946  32.946  1.00  1.48           C  
ATOM   2993  H   VAL A 214      37.283   7.550  32.281  1.00  1.48           H  
ATOM   2994  HA  VAL A 214      38.709   6.907  34.798  1.00  1.48           H  
ATOM   2995  HB  VAL A 214      38.743   9.348  33.006  1.00  1.48           H  
ATOM   2996 1HG1 VAL A 214      40.420  10.165  34.393  1.00  1.48           H  
ATOM   2997 2HG1 VAL A 214      38.929   9.976  35.290  1.00  1.48           H  
ATOM   2998 3HG1 VAL A 214      40.247   8.837  35.487  1.00  1.48           H  
ATOM   2999 1HG2 VAL A 214      41.096   8.666  32.579  1.00  1.48           H  
ATOM   3000 2HG2 VAL A 214      40.870   7.262  33.621  1.00  1.48           H  
ATOM   3001 3HG2 VAL A 214      39.979   7.391  32.111  1.00  1.48           H  
ATOM   3002  N   PHE A 215      36.291   9.146  34.350  1.00  1.43           N  
ATOM   3003  CA  PHE A 215      35.334  10.010  35.031  1.00  1.43           C  
ATOM   3004  C   PHE A 215      33.866   9.563  35.021  1.00  1.43           C  
ATOM   3005  O   PHE A 215      33.032  10.170  35.698  1.00  1.43           O  
ATOM   3006  CB  PHE A 215      35.405  11.391  34.399  1.00  1.43           C  
ATOM   3007  CG  PHE A 215      36.747  12.025  34.514  1.00  1.43           C  
ATOM   3008  CD1 PHE A 215      37.563  12.103  33.408  1.00  1.43           C  
ATOM   3009  CD2 PHE A 215      37.206  12.528  35.718  1.00  1.43           C  
ATOM   3010  CE1 PHE A 215      38.806  12.677  33.482  1.00  1.43           C  
ATOM   3011  CE2 PHE A 215      38.454  13.106  35.803  1.00  1.43           C  
ATOM   3012  CZ  PHE A 215      39.251  13.184  34.685  1.00  1.43           C  
ATOM   3013  H   PHE A 215      36.351   9.190  33.340  1.00  1.43           H  
ATOM   3014  HA  PHE A 215      35.649  10.088  36.072  1.00  1.43           H  
ATOM   3015 1HB  PHE A 215      35.157  11.312  33.336  1.00  1.43           H  
ATOM   3016 2HB  PHE A 215      34.672  12.047  34.862  1.00  1.43           H  
ATOM   3017  HD1 PHE A 215      37.198  11.701  32.469  1.00  1.43           H  
ATOM   3018  HD2 PHE A 215      36.570  12.462  36.602  1.00  1.43           H  
ATOM   3019  HE1 PHE A 215      39.432  12.731  32.591  1.00  1.43           H  
ATOM   3020  HE2 PHE A 215      38.808  13.504  36.754  1.00  1.43           H  
ATOM   3021  HZ  PHE A 215      40.223  13.643  34.755  1.00  1.43           H  
ATOM   3022  N   CYS A 216      33.518   8.494  34.317  1.00  1.39           N  
ATOM   3023  CA  CYS A 216      32.102   8.104  34.230  1.00  1.39           C  
ATOM   3024  C   CYS A 216      31.682   7.284  35.466  1.00  1.39           C  
ATOM   3025  O   CYS A 216      31.264   6.134  35.362  1.00  1.39           O  
ATOM   3026  CB  CYS A 216      31.907   7.260  32.973  1.00  1.39           C  
ATOM   3027  SG  CYS A 216      32.312   8.094  31.398  1.00  1.39           S  
ATOM   3028  H   CYS A 216      34.220   7.976  33.803  1.00  1.39           H  
ATOM   3029  HA  CYS A 216      31.489   9.003  34.164  1.00  1.39           H  
ATOM   3030 1HB  CYS A 216      32.558   6.387  33.044  1.00  1.39           H  
ATOM   3031 2HB  CYS A 216      30.909   6.889  32.920  1.00  1.39           H  
ATOM   3032  N   GLN A 217      31.717   7.929  36.632  1.00  1.38           N  
ATOM   3033  CA  GLN A 217      31.586   7.270  37.944  1.00  1.38           C  
ATOM   3034  C   GLN A 217      30.300   6.490  38.241  1.00  1.38           C  
ATOM   3035  O   GLN A 217      30.354   5.470  38.930  1.00  1.38           O  
ATOM   3036  CB  GLN A 217      31.780   8.306  39.049  1.00  1.38           C  
ATOM   3037  CG  GLN A 217      33.211   8.815  39.165  1.00  1.38           C  
ATOM   3038  CD  GLN A 217      33.402   9.862  40.258  1.00  1.38           C  
ATOM   3039  OE1 GLN A 217      32.460  10.531  40.698  1.00  1.38           O  
ATOM   3040  NE2 GLN A 217      34.648  10.006  40.703  1.00  1.38           N  
ATOM   3041  H   GLN A 217      31.989   8.909  36.583  1.00  1.38           H  
ATOM   3042  HA  GLN A 217      32.407   6.557  38.019  1.00  1.38           H  
ATOM   3043 1HB  GLN A 217      31.133   9.163  38.858  1.00  1.38           H  
ATOM   3044 2HB  GLN A 217      31.482   7.878  40.005  1.00  1.38           H  
ATOM   3045 1HG  GLN A 217      33.865   7.972  39.383  1.00  1.38           H  
ATOM   3046 2HG  GLN A 217      33.497   9.266  38.212  1.00  1.38           H  
ATOM   3047 1HE2 GLN A 217      34.852  10.675  41.420  1.00  1.38           H  
ATOM   3048 2HE2 GLN A 217      35.383   9.445  40.316  1.00  1.38           H  
ATOM   3049  N   ASP A 218      29.155   6.953  37.763  1.00  1.41           N  
ATOM   3050  CA  ASP A 218      27.903   6.227  38.013  1.00  1.41           C  
ATOM   3051  C   ASP A 218      27.168   6.038  36.711  1.00  1.41           C  
ATOM   3052  O   ASP A 218      25.936   5.940  36.704  1.00  1.41           O  
ATOM   3053  CB  ASP A 218      26.953   6.939  39.006  1.00  1.41           C  
ATOM   3054  CG  ASP A 218      26.366   8.306  38.524  1.00  1.41           C  
ATOM   3055  OD1 ASP A 218      26.985   8.979  37.724  1.00  1.41           O  
ATOM   3056  OD2 ASP A 218      25.270   8.642  38.938  1.00  1.41           O  
ATOM   3057  H   ASP A 218      29.157   7.794  37.210  1.00  1.41           H  
ATOM   3058  HA  ASP A 218      28.138   5.241  38.412  1.00  1.41           H  
ATOM   3059 1HB  ASP A 218      26.113   6.277  39.223  1.00  1.41           H  
ATOM   3060 2HB  ASP A 218      27.476   7.102  39.947  1.00  1.41           H  
ATOM   3061  N   LYS A 219      27.921   6.073  35.613  1.00  1.48           N  
ATOM   3062  CA  LYS A 219      27.334   6.014  34.287  1.00  1.48           C  
ATOM   3063  C   LYS A 219      27.689   4.724  33.555  1.00  1.48           C  
ATOM   3064  O   LYS A 219      28.603   3.995  33.949  1.00  1.48           O  
ATOM   3065  CB  LYS A 219      27.769   7.217  33.467  1.00  1.48           C  
ATOM   3066  CG  LYS A 219      27.496   8.614  34.065  1.00  1.48           C  
ATOM   3067  CD  LYS A 219      26.028   8.896  34.244  1.00  1.48           C  
ATOM   3068  CE  LYS A 219      25.758  10.359  34.623  1.00  1.48           C  
ATOM   3069  NZ  LYS A 219      26.455  10.760  35.883  1.00  1.48           N  
ATOM   3070  H   LYS A 219      28.940   6.120  35.696  1.00  1.48           H  
ATOM   3071  HA  LYS A 219      26.254   6.051  34.382  1.00  1.48           H  
ATOM   3072 1HB  LYS A 219      28.815   7.156  33.313  1.00  1.48           H  
ATOM   3073 2HB  LYS A 219      27.290   7.174  32.491  1.00  1.48           H  
ATOM   3074 1HG  LYS A 219      27.981   8.694  35.040  1.00  1.48           H  
ATOM   3075 2HG  LYS A 219      27.921   9.369  33.406  1.00  1.48           H  
ATOM   3076 1HD  LYS A 219      25.502   8.660  33.321  1.00  1.48           H  
ATOM   3077 2HD  LYS A 219      25.648   8.264  35.048  1.00  1.48           H  
ATOM   3078 1HE  LYS A 219      26.083  11.006  33.814  1.00  1.48           H  
ATOM   3079 2HE  LYS A 219      24.688  10.481  34.770  1.00  1.48           H  
ATOM   3080 1HZ  LYS A 219      26.244  11.712  36.113  1.00  1.48           H  
ATOM   3081 2HZ  LYS A 219      26.180  10.153  36.669  1.00  1.48           H  
ATOM   3082 3HZ  LYS A 219      27.446  10.656  35.770  1.00  1.48           H  
ATOM   3083  N   ILE A 220      26.977   4.463  32.472  1.00  1.57           N  
ATOM   3084  CA  ILE A 220      27.273   3.332  31.600  1.00  1.57           C  
ATOM   3085  C   ILE A 220      27.612   3.914  30.236  1.00  1.57           C  
ATOM   3086  O   ILE A 220      27.519   5.133  30.086  1.00  1.57           O  
ATOM   3087  CB  ILE A 220      26.104   2.336  31.471  1.00  1.57           C  
ATOM   3088  CG1 ILE A 220      24.940   3.004  30.852  1.00  1.57           C  
ATOM   3089  CG2 ILE A 220      25.703   1.754  32.851  1.00  1.57           C  
ATOM   3090  CD1 ILE A 220      23.908   2.033  30.470  1.00  1.57           C  
ATOM   3091  H   ILE A 220      26.207   5.091  32.240  1.00  1.57           H  
ATOM   3092  HA  ILE A 220      28.148   2.800  31.972  1.00  1.57           H  
ATOM   3093  HB  ILE A 220      26.399   1.520  30.813  1.00  1.57           H  
ATOM   3094 1HG1 ILE A 220      24.515   3.703  31.564  1.00  1.57           H  
ATOM   3095 2HG1 ILE A 220      25.252   3.555  29.973  1.00  1.57           H  
ATOM   3096 1HG2 ILE A 220      24.878   1.047  32.727  1.00  1.57           H  
ATOM   3097 2HG2 ILE A 220      26.553   1.239  33.297  1.00  1.57           H  
ATOM   3098 3HG2 ILE A 220      25.387   2.558  33.508  1.00  1.57           H  
ATOM   3099 1HD1 ILE A 220      23.073   2.553  30.049  1.00  1.57           H  
ATOM   3100 2HD1 ILE A 220      24.310   1.329  29.735  1.00  1.57           H  
ATOM   3101 3HD1 ILE A 220      23.598   1.494  31.350  1.00  1.57           H  
ATOM   3102  N   VAL A 221      28.056   3.053  29.310  1.00  1.69           N  
ATOM   3103  CA  VAL A 221      28.505   3.347  27.932  1.00  1.69           C  
ATOM   3104  C   VAL A 221      30.000   3.058  27.838  1.00  1.69           C  
ATOM   3105  O   VAL A 221      30.375   1.899  27.663  1.00  1.69           O  
ATOM   3106  OXT VAL A 221      30.773   3.850  28.373  1.00  1.69           O  
ATOM   3107  CB  VAL A 221      28.198   4.808  27.441  1.00  1.69           C  
ATOM   3108  CG1 VAL A 221      28.836   5.081  26.088  1.00  1.69           C  
ATOM   3109  CG2 VAL A 221      26.653   5.006  27.249  1.00  1.69           C  
ATOM   3110  H   VAL A 221      28.085   2.084  29.590  1.00  1.69           H  
ATOM   3111  HA  VAL A 221      27.983   2.667  27.259  1.00  1.69           H  
ATOM   3112  HB  VAL A 221      28.628   5.524  28.132  1.00  1.69           H  
ATOM   3113 1HG1 VAL A 221      28.607   6.108  25.793  1.00  1.69           H  
ATOM   3114 2HG1 VAL A 221      29.915   4.960  26.160  1.00  1.69           H  
ATOM   3115 3HG1 VAL A 221      28.448   4.407  25.354  1.00  1.69           H  
ATOM   3116 1HG2 VAL A 221      26.477   6.017  26.907  1.00  1.69           H  
ATOM   3117 2HG2 VAL A 221      26.274   4.319  26.521  1.00  1.69           H  
ATOM   3118 3HG2 VAL A 221      26.119   4.845  28.143  1.00  1.69           H  
TER    3119
ENDMDL

REMARK ID 641687 MODEL 3 1rc9-PLE-2
PFRMAT TS
TARGET 1rc9-PLE-2
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   ASP A   1       0.691  -1.055  -0.350  1.00  2.35           N  
ATOM      2  CA  ASP A   1       2.064  -0.658  -0.090  1.00  2.35           C  
ATOM      3  C   ASP A   1       2.107   0.270   1.126  1.00  2.35           C  
ATOM      4  O   ASP A   1       1.763  -0.144   2.235  1.00  2.35           O  
ATOM      5  CB  ASP A   1       2.702  -0.012  -1.331  1.00  2.35           C  
ATOM      6  CG  ASP A   1       2.950  -1.015  -2.494  1.00  2.35           C  
ATOM      7  OD1 ASP A   1       2.840  -2.188  -2.272  1.00  2.35           O  
ATOM      8  OD2 ASP A   1       3.277  -0.588  -3.593  1.00  2.35           O  
ATOM      9 1H   ASP A   1       0.592  -2.049  -0.211  1.00  2.35           H  
ATOM     10 2H   ASP A   1       0.082  -0.563   0.289  1.00  2.35           H  
ATOM     11 3H   ASP A   1       0.445  -0.815  -1.300  1.00  2.35           H  
ATOM     12  HA  ASP A   1       2.642  -1.552   0.153  1.00  2.35           H  
ATOM     13 1HB  ASP A   1       2.058   0.792  -1.696  1.00  2.35           H  
ATOM     14 2HB  ASP A   1       3.663   0.420  -1.062  1.00  2.35           H  
ATOM     15  N   VAL A   2       2.538   1.510   0.944  1.00  1.90           N  
ATOM     16  CA  VAL A   2       2.617   2.438   2.071  1.00  1.90           C  
ATOM     17  C   VAL A   2       1.305   3.162   2.297  1.00  1.90           C  
ATOM     18  O   VAL A   2       0.785   3.800   1.398  1.00  1.90           O  
ATOM     19  CB  VAL A   2       3.734   3.457   1.826  1.00  1.90           C  
ATOM     20  CG1 VAL A   2       3.769   4.475   2.959  1.00  1.90           C  
ATOM     21  CG2 VAL A   2       5.055   2.696   1.717  1.00  1.90           C  
ATOM     22  H   VAL A   2       2.811   1.833   0.027  1.00  1.90           H  
ATOM     23  HA  VAL A   2       2.859   1.871   2.971  1.00  1.90           H  
ATOM     24  HB  VAL A   2       3.539   3.998   0.898  1.00  1.90           H  
ATOM     25 1HG1 VAL A   2       4.552   5.196   2.791  1.00  1.90           H  
ATOM     26 2HG1 VAL A   2       2.811   4.992   3.000  1.00  1.90           H  
ATOM     27 3HG1 VAL A   2       3.948   3.965   3.902  1.00  1.90           H  
ATOM     28 1HG2 VAL A   2       5.861   3.373   1.534  1.00  1.90           H  
ATOM     29 2HG2 VAL A   2       5.242   2.159   2.647  1.00  1.90           H  
ATOM     30 3HG2 VAL A   2       5.000   1.984   0.894  1.00  1.90           H  
ATOM     31  N   ASP A   3       0.763   3.078   3.500  1.00  1.55           N  
ATOM     32  CA  ASP A   3      -0.530   3.701   3.768  1.00  1.55           C  
ATOM     33  C   ASP A   3      -0.513   5.203   3.504  1.00  1.55           C  
ATOM     34  O   ASP A   3       0.441   5.901   3.835  1.00  1.55           O  
ATOM     35  CB  ASP A   3      -1.013   3.461   5.199  1.00  1.55           C  
ATOM     36  CG  ASP A   3      -2.503   3.867   5.390  1.00  1.55           C  
ATOM     37  OD1 ASP A   3      -2.795   5.027   5.629  1.00  1.55           O  
ATOM     38  OD2 ASP A   3      -3.333   2.993   5.281  1.00  1.55           O  
ATOM     39  H   ASP A   3       1.232   2.551   4.224  1.00  1.55           H  
ATOM     40  HA  ASP A   3      -1.260   3.255   3.094  1.00  1.55           H  
ATOM     41 1HB  ASP A   3      -0.903   2.405   5.449  1.00  1.55           H  
ATOM     42 2HB  ASP A   3      -0.397   4.033   5.895  1.00  1.55           H  
ATOM     43  N   PHE A   4      -1.604   5.696   2.944  1.00  1.29           N  
ATOM     44  CA  PHE A   4      -1.826   7.109   2.659  1.00  1.29           C  
ATOM     45  C   PHE A   4      -1.486   8.029   3.829  1.00  1.29           C  
ATOM     46  O   PHE A   4      -0.856   9.071   3.646  1.00  1.29           O  
ATOM     47  CB  PHE A   4      -3.291   7.299   2.283  1.00  1.29           C  
ATOM     48  CG  PHE A   4      -3.762   8.720   2.058  1.00  1.29           C  
ATOM     49  CD1 PHE A   4      -3.516   9.410   0.886  1.00  1.29           C  
ATOM     50  CD2 PHE A   4      -4.497   9.353   3.043  1.00  1.29           C  
ATOM     51  CE1 PHE A   4      -3.998  10.701   0.718  1.00  1.29           C  
ATOM     52  CE2 PHE A   4      -4.969  10.632   2.875  1.00  1.29           C  
ATOM     53  CZ  PHE A   4      -4.718  11.308   1.704  1.00  1.29           C  
ATOM     54  H   PHE A   4      -2.340   5.044   2.711  1.00  1.29           H  
ATOM     55  HA  PHE A   4      -1.197   7.386   1.810  1.00  1.29           H  
ATOM     56 1HB  PHE A   4      -3.482   6.727   1.400  1.00  1.29           H  
ATOM     57 2HB  PHE A   4      -3.907   6.871   3.077  1.00  1.29           H  
ATOM     58  HD1 PHE A   4      -2.943   8.932   0.098  1.00  1.29           H  
ATOM     59  HD2 PHE A   4      -4.702   8.819   3.981  1.00  1.29           H  
ATOM     60  HE1 PHE A   4      -3.820  11.234  -0.188  1.00  1.29           H  
ATOM     61  HE2 PHE A   4      -5.541  11.104   3.673  1.00  1.29           H  
ATOM     62  HZ  PHE A   4      -5.089  12.323   1.557  1.00  1.29           H  
ATOM     63  N   ASP A   5      -1.878   7.656   5.045  1.00  1.12           N  
ATOM     64  CA  ASP A   5      -1.675   8.538   6.186  1.00  1.12           C  
ATOM     65  C   ASP A   5      -0.227   8.567   6.665  1.00  1.12           C  
ATOM     66  O   ASP A   5       0.123   9.350   7.547  1.00  1.12           O  
ATOM     67  CB  ASP A   5      -2.612   8.163   7.337  1.00  1.12           C  
ATOM     68  CG  ASP A   5      -4.084   8.568   7.089  1.00  1.12           C  
ATOM     69  OD1 ASP A   5      -4.318   9.503   6.352  1.00  1.12           O  
ATOM     70  OD2 ASP A   5      -4.952   7.949   7.654  1.00  1.12           O  
ATOM     71  H   ASP A   5      -2.323   6.740   5.187  1.00  1.12           H  
ATOM     72  HA  ASP A   5      -1.937   9.548   5.872  1.00  1.12           H  
ATOM     73 1HB  ASP A   5      -2.578   7.075   7.475  1.00  1.12           H  
ATOM     74 2HB  ASP A   5      -2.265   8.624   8.259  1.00  1.12           H  
ATOM     75  N   ALA A   6       0.619   7.697   6.109  1.00  1.00           N  
ATOM     76  CA  ALA A   6       2.027   7.677   6.455  1.00  1.00           C  
ATOM     77  C   ALA A   6       2.806   8.725   5.660  1.00  1.00           C  
ATOM     78  O   ALA A   6       3.993   8.939   5.920  1.00  1.00           O  
ATOM     79  CB  ALA A   6       2.622   6.308   6.190  1.00  1.00           C  
ATOM     80  H   ALA A   6       0.304   7.062   5.378  1.00  1.00           H  
ATOM     81  HA  ALA A   6       2.120   7.912   7.515  1.00  1.00           H  
ATOM     82 1HB  ALA A   6       3.672   6.306   6.473  1.00  1.00           H  
ATOM     83 2HB  ALA A   6       2.085   5.559   6.768  1.00  1.00           H  
ATOM     84 3HB  ALA A   6       2.533   6.084   5.137  1.00  1.00           H  
ATOM     85  N   VAL A   7       2.166   9.362   4.666  1.00  0.93           N  
ATOM     86  CA  VAL A   7       2.885  10.327   3.845  1.00  0.93           C  
ATOM     87  C   VAL A   7       2.169  11.674   3.883  1.00  0.93           C  
ATOM     88  O   VAL A   7       1.024  11.786   3.452  1.00  0.93           O  
ATOM     89  CB  VAL A   7       2.936   9.840   2.390  1.00  0.93           C  
ATOM     90  CG1 VAL A   7       3.753  10.840   1.532  1.00  0.93           C  
ATOM     91  CG2 VAL A   7       3.488   8.413   2.346  1.00  0.93           C  
ATOM     92  H   VAL A   7       1.178   9.181   4.471  1.00  0.93           H  
ATOM     93  HA  VAL A   7       3.897  10.449   4.230  1.00  0.93           H  
ATOM     94  HB  VAL A   7       1.918   9.835   1.990  1.00  0.93           H  
ATOM     95 1HG1 VAL A   7       3.751  10.509   0.498  1.00  0.93           H  
ATOM     96 2HG1 VAL A   7       3.307  11.827   1.602  1.00  0.93           H  
ATOM     97 3HG1 VAL A   7       4.778  10.886   1.902  1.00  0.93           H  
ATOM     98 1HG2 VAL A   7       3.482   8.061   1.339  1.00  0.93           H  
ATOM     99 2HG2 VAL A   7       4.503   8.396   2.742  1.00  0.93           H  
ATOM    100 3HG2 VAL A   7       2.852   7.755   2.945  1.00  0.93           H  
ATOM    101  N   ASP A   8       2.844  12.704   4.373  1.00  0.88           N  
ATOM    102  CA  ASP A   8       2.205  14.008   4.504  1.00  0.88           C  
ATOM    103  C   ASP A   8       3.188  15.128   4.248  1.00  0.88           C  
ATOM    104  O   ASP A   8       4.094  15.385   5.034  1.00  0.88           O  
ATOM    105  CB  ASP A   8       1.524  14.154   5.874  1.00  0.88           C  
ATOM    106  CG  ASP A   8       0.730  15.478   6.057  1.00  0.88           C  
ATOM    107  OD1 ASP A   8       0.905  16.401   5.271  1.00  0.88           O  
ATOM    108  OD2 ASP A   8      -0.039  15.549   6.990  1.00  0.88           O  
ATOM    109  H   ASP A   8       3.792  12.567   4.692  1.00  0.88           H  
ATOM    110  HA  ASP A   8       1.424  14.079   3.745  1.00  0.88           H  
ATOM    111 1HB  ASP A   8       0.832  13.319   6.019  1.00  0.88           H  
ATOM    112 2HB  ASP A   8       2.278  14.091   6.660  1.00  0.88           H  
ATOM    113  N   LEU A   9       2.982  15.805   3.129  1.00  0.84           N  
ATOM    114  CA  LEU A   9       3.858  16.853   2.634  1.00  0.84           C  
ATOM    115  C   LEU A   9       3.898  18.081   3.541  1.00  0.84           C  
ATOM    116  O   LEU A   9       4.780  18.928   3.396  1.00  0.84           O  
ATOM    117  CB  LEU A   9       3.449  17.208   1.203  1.00  0.84           C  
ATOM    118  CG  LEU A   9       4.115  16.280   0.172  1.00  0.84           C  
ATOM    119  CD1 LEU A   9       3.683  14.877   0.480  1.00  0.84           C  
ATOM    120  CD2 LEU A   9       3.719  16.642  -1.222  1.00  0.84           C  
ATOM    121  H   LEU A   9       2.178  15.550   2.575  1.00  0.84           H  
ATOM    122  HA  LEU A   9       4.864  16.457   2.592  1.00  0.84           H  
ATOM    123 1HB  LEU A   9       2.368  17.121   1.104  1.00  0.84           H  
ATOM    124 2HB  LEU A   9       3.736  18.240   0.987  1.00  0.84           H  
ATOM    125  HG  LEU A   9       5.200  16.342   0.273  1.00  0.84           H  
ATOM    126 1HD1 LEU A   9       4.143  14.204  -0.215  1.00  0.84           H  
ATOM    127 2HD1 LEU A   9       3.960  14.605   1.478  1.00  0.84           H  
ATOM    128 3HD1 LEU A   9       2.608  14.822   0.388  1.00  0.84           H  
ATOM    129 1HD2 LEU A   9       4.186  15.968  -1.927  1.00  0.84           H  
ATOM    130 2HD2 LEU A   9       2.649  16.560  -1.310  1.00  0.84           H  
ATOM    131 3HD2 LEU A   9       4.027  17.650  -1.437  1.00  0.84           H  
ATOM    132  N   ALA A  10       2.928  18.200   4.454  1.00  0.80           N  
ATOM    133  CA  ALA A  10       2.917  19.304   5.404  1.00  0.80           C  
ATOM    134  C   ALA A  10       4.023  19.132   6.463  1.00  0.80           C  
ATOM    135  O   ALA A  10       4.398  20.089   7.143  1.00  0.80           O  
ATOM    136  CB  ALA A  10       1.561  19.399   6.087  1.00  0.80           C  
ATOM    137  H   ALA A  10       2.201  17.480   4.543  1.00  0.80           H  
ATOM    138  HA  ALA A  10       3.103  20.222   4.853  1.00  0.80           H  
ATOM    139 1HB  ALA A  10       1.557  20.239   6.775  1.00  0.80           H  
ATOM    140 2HB  ALA A  10       0.786  19.536   5.335  1.00  0.80           H  
ATOM    141 3HB  ALA A  10       1.371  18.476   6.637  1.00  0.80           H  
ATOM    142  N   ASP A  11       4.514  17.896   6.628  1.00  0.77           N  
ATOM    143  CA  ASP A  11       5.547  17.549   7.602  1.00  0.77           C  
ATOM    144  C   ASP A  11       6.914  17.971   7.072  1.00  0.77           C  
ATOM    145  O   ASP A  11       7.317  17.473   6.019  1.00  0.77           O  
ATOM    146  CB  ASP A  11       5.557  16.044   7.900  1.00  0.77           C  
ATOM    147  CG  ASP A  11       6.549  15.594   9.031  1.00  0.77           C  
ATOM    148  OD1 ASP A  11       7.674  16.080   9.110  1.00  0.77           O  
ATOM    149  OD2 ASP A  11       6.149  14.756   9.807  1.00  0.77           O  
ATOM    150  H   ASP A  11       4.173  17.142   6.027  1.00  0.77           H  
ATOM    151  HA  ASP A  11       5.305  18.050   8.529  1.00  0.77           H  
ATOM    152 1HB  ASP A  11       4.545  15.732   8.177  1.00  0.77           H  
ATOM    153 2HB  ASP A  11       5.805  15.506   6.987  1.00  0.77           H  
ATOM    154  N   PRO A  12       7.665  18.861   7.746  1.00  0.75           N  
ATOM    155  CA  PRO A  12       8.975  19.325   7.337  1.00  0.75           C  
ATOM    156  C   PRO A  12       9.906  18.197   6.901  1.00  0.75           C  
ATOM    157  O   PRO A  12      10.719  18.391   6.002  1.00  0.75           O  
ATOM    158  CB  PRO A  12       9.489  20.004   8.608  1.00  0.75           C  
ATOM    159  CG  PRO A  12       8.237  20.512   9.283  1.00  0.75           C  
ATOM    160  CD  PRO A  12       7.200  19.440   9.027  1.00  0.75           C  
ATOM    161  HA  PRO A  12       8.861  20.062   6.538  1.00  0.75           H  
ATOM    162 1HB  PRO A  12      10.035  19.272   9.227  1.00  0.75           H  
ATOM    163 2HB  PRO A  12      10.200  20.802   8.354  1.00  0.75           H  
ATOM    164 1HG  PRO A  12       8.419  20.675  10.354  1.00  0.75           H  
ATOM    165 2HG  PRO A  12       7.946  21.485   8.856  1.00  0.75           H  
ATOM    166 1HD  PRO A  12       7.201  18.677   9.825  1.00  0.75           H  
ATOM    167 2HD  PRO A  12       6.228  19.942   8.909  1.00  0.75           H  
ATOM    168  N   ALA A  13       9.808  17.006   7.513  1.00  0.75           N  
ATOM    169  CA  ALA A  13      10.697  15.918   7.101  1.00  0.75           C  
ATOM    170  C   ALA A  13      10.442  15.542   5.654  1.00  0.75           C  
ATOM    171  O   ALA A  13      11.362  15.216   4.903  1.00  0.75           O  
ATOM    172  CB  ALA A  13      10.502  14.700   7.972  1.00  0.75           C  
ATOM    173  H   ALA A  13       9.098  16.824   8.232  1.00  0.75           H  
ATOM    174  HA  ALA A  13      11.726  16.267   7.188  1.00  0.75           H  
ATOM    175 1HB  ALA A  13      11.182  13.910   7.655  1.00  0.75           H  
ATOM    176 2HB  ALA A  13      10.700  14.962   9.009  1.00  0.75           H  
ATOM    177 3HB  ALA A  13       9.470  14.354   7.878  1.00  0.75           H  
ATOM    178  N   VAL A  14       9.176  15.578   5.259  1.00  0.74           N  
ATOM    179  CA  VAL A  14       8.801  15.195   3.920  1.00  0.74           C  
ATOM    180  C   VAL A  14       9.176  16.326   3.008  1.00  0.74           C  
ATOM    181  O   VAL A  14       9.665  16.111   1.901  1.00  0.74           O  
ATOM    182  CB  VAL A  14       7.315  14.877   3.792  1.00  0.74           C  
ATOM    183  CG1 VAL A  14       7.007  14.615   2.357  1.00  0.74           C  
ATOM    184  CG2 VAL A  14       6.966  13.680   4.645  1.00  0.74           C  
ATOM    185  H   VAL A  14       8.457  15.921   5.892  1.00  0.74           H  
ATOM    186  HA  VAL A  14       9.365  14.308   3.634  1.00  0.74           H  
ATOM    187  HB  VAL A  14       6.723  15.738   4.117  1.00  0.74           H  
ATOM    188 1HG1 VAL A  14       5.973  14.386   2.259  1.00  0.74           H  
ATOM    189 2HG1 VAL A  14       7.253  15.493   1.761  1.00  0.74           H  
ATOM    190 3HG1 VAL A  14       7.600  13.764   2.023  1.00  0.74           H  
ATOM    191 1HG2 VAL A  14       5.906  13.463   4.544  1.00  0.74           H  
ATOM    192 2HG2 VAL A  14       7.550  12.819   4.319  1.00  0.74           H  
ATOM    193 3HG2 VAL A  14       7.194  13.905   5.688  1.00  0.74           H  
ATOM    194  N   ARG A  15       8.930  17.549   3.463  1.00  0.74           N  
ATOM    195  CA  ARG A  15       9.232  18.695   2.624  1.00  0.74           C  
ATOM    196  C   ARG A  15      10.714  18.694   2.270  1.00  0.74           C  
ATOM    197  O   ARG A  15      11.077  18.902   1.107  1.00  0.74           O  
ATOM    198  CB  ARG A  15       8.915  19.981   3.348  1.00  0.74           C  
ATOM    199  CG  ARG A  15       7.473  20.216   3.565  1.00  0.74           C  
ATOM    200  CD  ARG A  15       7.215  21.468   4.279  1.00  0.74           C  
ATOM    201  NE  ARG A  15       5.815  21.707   4.410  1.00  0.74           N  
ATOM    202  CZ  ARG A  15       5.283  22.809   4.997  1.00  0.74           C  
ATOM    203  NH1 ARG A  15       6.076  23.734   5.504  1.00  0.74           N  
ATOM    204  NH2 ARG A  15       3.983  22.972   5.047  1.00  0.74           N  
ATOM    205  H   ARG A  15       8.518  17.661   4.392  1.00  0.74           H  
ATOM    206  HA  ARG A  15       8.640  18.634   1.710  1.00  0.74           H  
ATOM    207 1HB  ARG A  15       9.415  19.991   4.303  1.00  0.74           H  
ATOM    208 2HB  ARG A  15       9.296  20.822   2.771  1.00  0.74           H  
ATOM    209 1HG  ARG A  15       6.947  20.226   2.622  1.00  0.74           H  
ATOM    210 2HG  ARG A  15       7.090  19.404   4.183  1.00  0.74           H  
ATOM    211 1HD  ARG A  15       7.636  21.428   5.270  1.00  0.74           H  
ATOM    212 2HD  ARG A  15       7.653  22.294   3.735  1.00  0.74           H  
ATOM    213  HE  ARG A  15       5.186  20.977   4.027  1.00  0.74           H  
ATOM    214 1HH1 ARG A  15       7.073  23.618   5.461  1.00  0.74           H  
ATOM    215 2HH1 ARG A  15       5.676  24.594   5.913  1.00  0.74           H  
ATOM    216 1HH2 ARG A  15       3.374  22.293   4.584  1.00  0.74           H  
ATOM    217 2HH2 ARG A  15       3.581  23.791   5.473  1.00  0.74           H  
ATOM    218  N   GLU A  16      11.579  18.393   3.253  1.00  0.73           N  
ATOM    219  CA  GLU A  16      13.000  18.317   2.961  1.00  0.73           C  
ATOM    220  C   GLU A  16      13.311  17.171   2.016  1.00  0.73           C  
ATOM    221  O   GLU A  16      14.120  17.327   1.108  1.00  0.73           O  
ATOM    222  CB  GLU A  16      13.869  18.162   4.220  1.00  0.73           C  
ATOM    223  CG  GLU A  16      13.995  19.395   5.113  1.00  0.73           C  
ATOM    224  CD  GLU A  16      15.064  19.219   6.196  1.00  0.73           C  
ATOM    225  OE1 GLU A  16      15.658  18.155   6.257  1.00  0.73           O  
ATOM    226  OE2 GLU A  16      15.298  20.145   6.937  1.00  0.73           O  
ATOM    227  H   GLU A  16      11.245  18.240   4.204  1.00  0.73           H  
ATOM    228  HA  GLU A  16      13.293  19.244   2.468  1.00  0.73           H  
ATOM    229 1HB  GLU A  16      13.438  17.369   4.839  1.00  0.73           H  
ATOM    230 2HB  GLU A  16      14.855  17.836   3.936  1.00  0.73           H  
ATOM    231 1HG  GLU A  16      14.253  20.253   4.495  1.00  0.73           H  
ATOM    232 2HG  GLU A  16      13.032  19.593   5.581  1.00  0.73           H  
ATOM    233  N   ARG A  17      12.655  16.020   2.174  1.00  0.73           N  
ATOM    234  CA  ARG A  17      12.943  14.921   1.263  1.00  0.73           C  
ATOM    235  C   ARG A  17      12.557  15.282  -0.167  1.00  0.73           C  
ATOM    236  O   ARG A  17      13.294  14.965  -1.111  1.00  0.73           O  
ATOM    237  CB  ARG A  17      12.210  13.667   1.685  1.00  0.73           C  
ATOM    238  CG  ARG A  17      12.729  13.004   2.946  1.00  0.73           C  
ATOM    239  CD  ARG A  17      11.857  11.885   3.320  1.00  0.73           C  
ATOM    240  NE  ARG A  17      12.213  11.275   4.572  1.00  0.73           N  
ATOM    241  CZ  ARG A  17      11.467  10.334   5.165  1.00  0.73           C  
ATOM    242  NH1 ARG A  17      10.360   9.926   4.574  1.00  0.73           N  
ATOM    243  NH2 ARG A  17      11.835   9.819   6.328  1.00  0.73           N  
ATOM    244  H   ARG A  17      11.999  15.888   2.947  1.00  0.73           H  
ATOM    245  HA  ARG A  17      14.013  14.721   1.295  1.00  0.73           H  
ATOM    246 1HB  ARG A  17      11.160  13.905   1.855  1.00  0.73           H  
ATOM    247 2HB  ARG A  17      12.245  12.930   0.882  1.00  0.73           H  
ATOM    248 1HG  ARG A  17      13.722  12.604   2.753  1.00  0.73           H  
ATOM    249 2HG  ARG A  17      12.785  13.710   3.755  1.00  0.73           H  
ATOM    250 1HD  ARG A  17      10.830  12.244   3.397  1.00  0.73           H  
ATOM    251 2HD  ARG A  17      11.915  11.122   2.548  1.00  0.73           H  
ATOM    252  HE  ARG A  17      13.058  11.582   5.033  1.00  0.73           H  
ATOM    253 1HH1 ARG A  17      10.081  10.327   3.656  1.00  0.73           H  
ATOM    254 2HH1 ARG A  17       9.787   9.219   5.003  1.00  0.73           H  
ATOM    255 1HH2 ARG A  17      12.683  10.137   6.777  1.00  0.73           H  
ATOM    256 2HH2 ARG A  17      11.267   9.110   6.769  1.00  0.73           H  
ATOM    257  N   VAL A  18      11.437  16.000  -0.333  1.00  0.72           N  
ATOM    258  CA  VAL A  18      11.022  16.415  -1.664  1.00  0.72           C  
ATOM    259  C   VAL A  18      12.021  17.371  -2.269  1.00  0.72           C  
ATOM    260  O   VAL A  18      12.515  17.146  -3.372  1.00  0.72           O  
ATOM    261  CB  VAL A  18       9.638  17.115  -1.641  1.00  0.72           C  
ATOM    262  CG1 VAL A  18       9.352  17.751  -3.031  1.00  0.72           C  
ATOM    263  CG2 VAL A  18       8.527  16.093  -1.282  1.00  0.72           C  
ATOM    264  H   VAL A  18      10.864  16.231   0.480  1.00  0.72           H  
ATOM    265  HA  VAL A  18      10.959  15.530  -2.292  1.00  0.72           H  
ATOM    266  HB  VAL A  18       9.649  17.910  -0.894  1.00  0.72           H  
ATOM    267 1HG1 VAL A  18       8.396  18.248  -3.038  1.00  0.72           H  
ATOM    268 2HG1 VAL A  18      10.127  18.475  -3.240  1.00  0.72           H  
ATOM    269 3HG1 VAL A  18       9.351  17.013  -3.795  1.00  0.72           H  
ATOM    270 1HG2 VAL A  18       7.560  16.598  -1.258  1.00  0.72           H  
ATOM    271 2HG2 VAL A  18       8.499  15.303  -2.013  1.00  0.72           H  
ATOM    272 3HG2 VAL A  18       8.730  15.663  -0.311  1.00  0.72           H  
ATOM    273  N   VAL A  19      12.378  18.409  -1.531  1.00  0.71           N  
ATOM    274  CA  VAL A  19      13.290  19.392  -2.073  1.00  0.71           C  
ATOM    275  C   VAL A  19      14.675  18.827  -2.333  1.00  0.71           C  
ATOM    276  O   VAL A  19      15.260  19.060  -3.395  1.00  0.71           O  
ATOM    277  CB  VAL A  19      13.385  20.592  -1.145  1.00  0.71           C  
ATOM    278  CG1 VAL A  19      14.434  21.465  -1.625  1.00  0.71           C  
ATOM    279  CG2 VAL A  19      12.062  21.319  -1.131  1.00  0.71           C  
ATOM    280  H   VAL A  19      11.980  18.536  -0.598  1.00  0.71           H  
ATOM    281  HA  VAL A  19      12.882  19.741  -3.020  1.00  0.71           H  
ATOM    282  HB  VAL A  19      13.639  20.260  -0.135  1.00  0.71           H  
ATOM    283 1HG1 VAL A  19      14.517  22.335  -0.975  1.00  0.71           H  
ATOM    284 2HG1 VAL A  19      15.377  20.930  -1.631  1.00  0.71           H  
ATOM    285 3HG1 VAL A  19      14.190  21.783  -2.633  1.00  0.71           H  
ATOM    286 1HG2 VAL A  19      12.132  22.177  -0.474  1.00  0.71           H  
ATOM    287 2HG2 VAL A  19      11.821  21.650  -2.133  1.00  0.71           H  
ATOM    288 3HG2 VAL A  19      11.295  20.642  -0.772  1.00  0.71           H  
ATOM    289  N   LYS A  20      15.209  18.064  -1.384  1.00  0.71           N  
ATOM    290  CA  LYS A  20      16.533  17.506  -1.560  1.00  0.71           C  
ATOM    291  C   LYS A  20      16.561  16.570  -2.757  1.00  0.71           C  
ATOM    292  O   LYS A  20      17.496  16.627  -3.555  1.00  0.71           O  
ATOM    293  CB  LYS A  20      16.968  16.782  -0.285  1.00  0.71           C  
ATOM    294  CG  LYS A  20      17.269  17.737   0.893  1.00  0.71           C  
ATOM    295  CD  LYS A  20      17.613  16.983   2.180  1.00  0.71           C  
ATOM    296  CE  LYS A  20      17.841  17.953   3.351  1.00  0.71           C  
ATOM    297  NZ  LYS A  20      18.082  17.235   4.641  1.00  0.71           N  
ATOM    298  H   LYS A  20      14.701  17.873  -0.524  1.00  0.71           H  
ATOM    299  HA  LYS A  20      17.229  18.322  -1.753  1.00  0.71           H  
ATOM    300 1HB  LYS A  20      16.176  16.097   0.029  1.00  0.71           H  
ATOM    301 2HB  LYS A  20      17.857  16.187  -0.486  1.00  0.71           H  
ATOM    302 1HG  LYS A  20      18.110  18.377   0.627  1.00  0.71           H  
ATOM    303 2HG  LYS A  20      16.403  18.371   1.077  1.00  0.71           H  
ATOM    304 1HD  LYS A  20      16.783  16.319   2.433  1.00  0.71           H  
ATOM    305 2HD  LYS A  20      18.509  16.382   2.030  1.00  0.71           H  
ATOM    306 1HE  LYS A  20      18.699  18.585   3.133  1.00  0.71           H  
ATOM    307 2HE  LYS A  20      16.962  18.584   3.458  1.00  0.71           H  
ATOM    308 1HZ  LYS A  20      18.208  17.914   5.386  1.00  0.71           H  
ATOM    309 2HZ  LYS A  20      17.279  16.650   4.858  1.00  0.71           H  
ATOM    310 3HZ  LYS A  20      18.903  16.659   4.563  1.00  0.71           H  
ATOM    311  N   THR A  21      15.507  15.769  -2.946  1.00  0.71           N  
ATOM    312  CA  THR A  21      15.490  14.858  -4.076  1.00  0.71           C  
ATOM    313  C   THR A  21      15.483  15.643  -5.378  1.00  0.71           C  
ATOM    314  O   THR A  21      16.210  15.303  -6.311  1.00  0.71           O  
ATOM    315  CB  THR A  21      14.278  13.926  -4.041  1.00  0.71           C  
ATOM    316  OG1 THR A  21      14.298  13.154  -2.838  1.00  0.71           O  
ATOM    317  CG2 THR A  21      14.359  12.982  -5.229  1.00  0.71           C  
ATOM    318  H   THR A  21      14.730  15.742  -2.284  1.00  0.71           H  
ATOM    319  HA  THR A  21      16.393  14.252  -4.047  1.00  0.71           H  
ATOM    320  HB  THR A  21      13.355  14.510  -4.080  1.00  0.71           H  
ATOM    321  HG1 THR A  21      14.081  13.752  -2.086  1.00  0.71           H  
ATOM    322 1HG2 THR A  21      13.511  12.301  -5.208  1.00  0.71           H  
ATOM    323 2HG2 THR A  21      14.349  13.560  -6.154  1.00  0.71           H  
ATOM    324 3HG2 THR A  21      15.282  12.408  -5.173  1.00  0.71           H  
ATOM    325  N   LEU A  22      14.675  16.699  -5.446  1.00  0.72           N  
ATOM    326  CA  LEU A  22      14.582  17.502  -6.656  1.00  0.72           C  
ATOM    327  C   LEU A  22      15.938  18.144  -6.965  1.00  0.72           C  
ATOM    328  O   LEU A  22      16.357  18.216  -8.126  1.00  0.72           O  
ATOM    329  CB  LEU A  22      13.498  18.555  -6.448  1.00  0.72           C  
ATOM    330  CG  LEU A  22      12.062  17.987  -6.340  1.00  0.72           C  
ATOM    331  CD1 LEU A  22      11.156  19.068  -5.869  1.00  0.72           C  
ATOM    332  CD2 LEU A  22      11.620  17.471  -7.647  1.00  0.72           C  
ATOM    333  H   LEU A  22      14.085  16.937  -4.645  1.00  0.72           H  
ATOM    334  HA  LEU A  22      14.304  16.861  -7.484  1.00  0.72           H  
ATOM    335 1HB  LEU A  22      13.713  19.096  -5.525  1.00  0.72           H  
ATOM    336 2HB  LEU A  22      13.525  19.260  -7.277  1.00  0.72           H  
ATOM    337  HG  LEU A  22      12.039  17.174  -5.638  1.00  0.72           H  
ATOM    338 1HD1 LEU A  22      10.146  18.679  -5.785  1.00  0.72           H  
ATOM    339 2HD1 LEU A  22      11.497  19.415  -4.903  1.00  0.72           H  
ATOM    340 3HD1 LEU A  22      11.177  19.875  -6.554  1.00  0.72           H  
ATOM    341 1HD2 LEU A  22      10.608  17.074  -7.556  1.00  0.72           H  
ATOM    342 2HD2 LEU A  22      11.636  18.284  -8.365  1.00  0.72           H  
ATOM    343 3HD2 LEU A  22      12.287  16.686  -7.969  1.00  0.72           H  
ATOM    344  N   ASN A  23      16.653  18.578  -5.925  1.00  0.75           N  
ATOM    345  CA  ASN A  23      17.966  19.169  -6.128  1.00  0.75           C  
ATOM    346  C   ASN A  23      18.960  18.119  -6.636  1.00  0.75           C  
ATOM    347  O   ASN A  23      19.783  18.412  -7.513  1.00  0.75           O  
ATOM    348  CB  ASN A  23      18.401  19.853  -4.848  1.00  0.75           C  
ATOM    349  CG  ASN A  23      17.643  21.138  -4.680  1.00  0.75           C  
ATOM    350  OD1 ASN A  23      17.258  21.709  -5.701  1.00  0.75           O  
ATOM    351  ND2 ASN A  23      17.395  21.586  -3.469  1.00  0.75           N  
ATOM    352  H   ASN A  23      16.265  18.518  -4.981  1.00  0.75           H  
ATOM    353  HA  ASN A  23      17.884  19.933  -6.900  1.00  0.75           H  
ATOM    354 1HB  ASN A  23      18.194  19.201  -3.999  1.00  0.75           H  
ATOM    355 2HB  ASN A  23      19.468  20.051  -4.865  1.00  0.75           H  
ATOM    356 1HD2 ASN A  23      16.847  22.454  -3.329  1.00  0.75           H  
ATOM    357 2HD2 ASN A  23      17.721  21.079  -2.673  1.00  0.75           H  
ATOM    358  N   GLU A  24      18.836  16.874  -6.157  1.00  0.78           N  
ATOM    359  CA  GLU A  24      19.706  15.804  -6.636  1.00  0.78           C  
ATOM    360  C   GLU A  24      19.401  15.492  -8.106  1.00  0.78           C  
ATOM    361  O   GLU A  24      20.321  15.265  -8.900  1.00  0.78           O  
ATOM    362  CB  GLU A  24      19.556  14.533  -5.781  1.00  0.78           C  
ATOM    363  CG  GLU A  24      20.118  14.601  -4.331  1.00  0.78           C  
ATOM    364  CD  GLU A  24      21.624  14.775  -4.244  1.00  0.78           C  
ATOM    365  OE1 GLU A  24      22.334  14.035  -4.881  1.00  0.78           O  
ATOM    366  OE2 GLU A  24      22.069  15.656  -3.525  1.00  0.78           O  
ATOM    367  H   GLU A  24      18.156  16.682  -5.419  1.00  0.78           H  
ATOM    368  HA  GLU A  24      20.735  16.141  -6.570  1.00  0.78           H  
ATOM    369 1HB  GLU A  24      18.500  14.281  -5.703  1.00  0.78           H  
ATOM    370 2HB  GLU A  24      20.046  13.703  -6.286  1.00  0.78           H  
ATOM    371 1HG  GLU A  24      19.655  15.438  -3.824  1.00  0.78           H  
ATOM    372 2HG  GLU A  24      19.829  13.694  -3.803  1.00  0.78           H  
ATOM    373  N   ILE A  25      18.118  15.554  -8.489  1.00  0.83           N  
ATOM    374  CA  ILE A  25      17.744  15.275  -9.872  1.00  0.83           C  
ATOM    375  C   ILE A  25      18.389  16.300 -10.777  1.00  0.83           C  
ATOM    376  O   ILE A  25      18.956  15.957 -11.810  1.00  0.83           O  
ATOM    377  CB  ILE A  25      16.222  15.304 -10.118  1.00  0.83           C  
ATOM    378  CG1 ILE A  25      15.541  14.158  -9.390  1.00  0.83           C  
ATOM    379  CG2 ILE A  25      15.965  15.186 -11.623  1.00  0.83           C  
ATOM    380  CD1 ILE A  25      14.017  14.266  -9.351  1.00  0.83           C  
ATOM    381  H   ILE A  25      17.397  15.739  -7.789  1.00  0.83           H  
ATOM    382  HA  ILE A  25      18.119  14.288 -10.142  1.00  0.83           H  
ATOM    383  HB  ILE A  25      15.804  16.241  -9.743  1.00  0.83           H  
ATOM    384 1HG1 ILE A  25      15.824  13.237  -9.870  1.00  0.83           H  
ATOM    385 2HG1 ILE A  25      15.907  14.133  -8.376  1.00  0.83           H  
ATOM    386 1HG2 ILE A  25      14.904  15.207 -11.821  1.00  0.83           H  
ATOM    387 2HG2 ILE A  25      16.444  16.012 -12.133  1.00  0.83           H  
ATOM    388 3HG2 ILE A  25      16.377  14.246 -11.989  1.00  0.83           H  
ATOM    389 1HD1 ILE A  25      13.610  13.428  -8.811  1.00  0.83           H  
ATOM    390 2HD1 ILE A  25      13.735  15.172  -8.860  1.00  0.83           H  
ATOM    391 3HD1 ILE A  25      13.625  14.267 -10.362  1.00  0.83           H  
ATOM    392  N   ARG A  26      18.320  17.570 -10.377  1.00  0.90           N  
ATOM    393  CA  ARG A  26      18.918  18.637 -11.162  1.00  0.90           C  
ATOM    394  C   ARG A  26      20.429  18.455 -11.317  1.00  0.90           C  
ATOM    395  O   ARG A  26      20.963  18.539 -12.427  1.00  0.90           O  
ATOM    396  CB  ARG A  26      18.626  19.949 -10.467  1.00  0.90           C  
ATOM    397  CG  ARG A  26      17.227  20.357 -10.569  1.00  0.90           C  
ATOM    398  CD  ARG A  26      16.925  21.537  -9.778  1.00  0.90           C  
ATOM    399  NE  ARG A  26      15.532  21.778  -9.816  1.00  0.90           N  
ATOM    400  CZ  ARG A  26      14.909  22.555 -10.693  1.00  0.90           C  
ATOM    401  NH1 ARG A  26      15.598  23.221 -11.579  1.00  0.90           N  
ATOM    402  NH2 ARG A  26      13.599  22.626 -10.655  1.00  0.90           N  
ATOM    403  H   ARG A  26      17.816  17.794  -9.516  1.00  0.90           H  
ATOM    404  HA  ARG A  26      18.455  18.644 -12.148  1.00  0.90           H  
ATOM    405 1HB  ARG A  26      18.877  19.876  -9.413  1.00  0.90           H  
ATOM    406 2HB  ARG A  26      19.237  20.732 -10.896  1.00  0.90           H  
ATOM    407 1HG  ARG A  26      17.041  20.614 -11.599  1.00  0.90           H  
ATOM    408 2HG  ARG A  26      16.566  19.544 -10.269  1.00  0.90           H  
ATOM    409 1HD  ARG A  26      17.229  21.397  -8.741  1.00  0.90           H  
ATOM    410 2HD  ARG A  26      17.432  22.400 -10.199  1.00  0.90           H  
ATOM    411  HE  ARG A  26      14.959  21.274  -9.160  1.00  0.90           H  
ATOM    412 1HH1 ARG A  26      16.592  23.130 -11.602  1.00  0.90           H  
ATOM    413 2HH1 ARG A  26      15.122  23.829 -12.257  1.00  0.90           H  
ATOM    414 1HH2 ARG A  26      13.091  22.063  -9.993  1.00  0.90           H  
ATOM    415 2HH2 ARG A  26      13.100  23.185 -11.322  1.00  0.90           H  
ATOM    416  N   LYS A  27      21.117  18.098 -10.230  1.00  0.99           N  
ATOM    417  CA  LYS A  27      22.561  17.883 -10.300  1.00  0.99           C  
ATOM    418  C   LYS A  27      22.924  16.719 -11.224  1.00  0.99           C  
ATOM    419  O   LYS A  27      23.968  16.730 -11.879  1.00  0.99           O  
ATOM    420  CB  LYS A  27      23.149  17.636  -8.910  1.00  0.99           C  
ATOM    421  CG  LYS A  27      23.182  18.847  -8.008  1.00  0.99           C  
ATOM    422  CD  LYS A  27      23.979  18.586  -6.740  1.00  0.99           C  
ATOM    423  CE  LYS A  27      23.269  17.636  -5.817  1.00  0.99           C  
ATOM    424  NZ  LYS A  27      24.051  17.367  -4.572  1.00  0.99           N  
ATOM    425  H   LYS A  27      20.639  18.021  -9.329  1.00  0.99           H  
ATOM    426  HA  LYS A  27      23.018  18.785 -10.707  1.00  0.99           H  
ATOM    427 1HB  LYS A  27      22.555  16.866  -8.406  1.00  0.99           H  
ATOM    428 2HB  LYS A  27      24.164  17.256  -9.005  1.00  0.99           H  
ATOM    429 1HG  LYS A  27      23.647  19.675  -8.543  1.00  0.99           H  
ATOM    430 2HG  LYS A  27      22.173  19.123  -7.740  1.00  0.99           H  
ATOM    431 1HD  LYS A  27      24.968  18.195  -6.979  1.00  0.99           H  
ATOM    432 2HD  LYS A  27      24.107  19.525  -6.201  1.00  0.99           H  
ATOM    433 1HE  LYS A  27      22.305  18.066  -5.544  1.00  0.99           H  
ATOM    434 2HE  LYS A  27      23.101  16.693  -6.333  1.00  0.99           H  
ATOM    435 1HZ  LYS A  27      23.507  16.723  -3.994  1.00  0.99           H  
ATOM    436 2HZ  LYS A  27      24.943  16.962  -4.791  1.00  0.99           H  
ATOM    437 3HZ  LYS A  27      24.232  18.231  -4.051  1.00  0.99           H  
ATOM    438  N   ALA A  28      22.047  15.720 -11.275  1.00  1.07           N  
ATOM    439  CA  ALA A  28      22.240  14.504 -12.051  1.00  1.07           C  
ATOM    440  C   ALA A  28      21.902  14.620 -13.539  1.00  1.07           C  
ATOM    441  O   ALA A  28      22.031  13.632 -14.263  1.00  1.07           O  
ATOM    442  CB  ALA A  28      21.391  13.400 -11.462  1.00  1.07           C  
ATOM    443  H   ALA A  28      21.210  15.775 -10.693  1.00  1.07           H  
ATOM    444  HA  ALA A  28      23.291  14.231 -11.971  1.00  1.07           H  
ATOM    445 1HB  ALA A  28      21.567  12.474 -12.004  1.00  1.07           H  
ATOM    446 2HB  ALA A  28      21.647  13.267 -10.411  1.00  1.07           H  
ATOM    447 3HB  ALA A  28      20.341  13.680 -11.545  1.00  1.07           H  
ATOM    448  N   VAL A  29      21.436  15.771 -14.014  1.00  1.12           N  
ATOM    449  CA  VAL A  29      21.073  15.847 -15.428  1.00  1.12           C  
ATOM    450  C   VAL A  29      22.265  15.635 -16.354  1.00  1.12           C  
ATOM    451  O   VAL A  29      23.330  16.224 -16.175  1.00  1.12           O  
ATOM    452  CB  VAL A  29      20.400  17.193 -15.751  1.00  1.12           C  
ATOM    453  CG1 VAL A  29      20.171  17.336 -17.265  1.00  1.12           C  
ATOM    454  CG2 VAL A  29      19.081  17.257 -15.019  1.00  1.12           C  
ATOM    455  H   VAL A  29      21.328  16.587 -13.406  1.00  1.12           H  
ATOM    456  HA  VAL A  29      20.346  15.060 -15.626  1.00  1.12           H  
ATOM    457  HB  VAL A  29      21.045  18.010 -15.421  1.00  1.12           H  
ATOM    458 1HG1 VAL A  29      19.692  18.295 -17.468  1.00  1.12           H  
ATOM    459 2HG1 VAL A  29      21.127  17.297 -17.791  1.00  1.12           H  
ATOM    460 3HG1 VAL A  29      19.532  16.529 -17.619  1.00  1.12           H  
ATOM    461 1HG2 VAL A  29      18.604  18.208 -15.226  1.00  1.12           H  
ATOM    462 2HG2 VAL A  29      18.439  16.441 -15.348  1.00  1.12           H  
ATOM    463 3HG2 VAL A  29      19.263  17.167 -13.956  1.00  1.12           H  
ATOM    464  N   VAL A  30      22.080  14.764 -17.344  1.00  1.13           N  
ATOM    465  CA  VAL A  30      23.116  14.478 -18.323  1.00  1.13           C  
ATOM    466  C   VAL A  30      22.722  14.972 -19.714  1.00  1.13           C  
ATOM    467  O   VAL A  30      21.688  14.568 -20.231  1.00  1.13           O  
ATOM    468  CB  VAL A  30      23.400  12.976 -18.403  1.00  1.13           C  
ATOM    469  CG1 VAL A  30      24.454  12.713 -19.469  1.00  1.13           C  
ATOM    470  CG2 VAL A  30      23.883  12.493 -17.056  1.00  1.13           C  
ATOM    471  H   VAL A  30      21.188  14.297 -17.415  1.00  1.13           H  
ATOM    472  HA  VAL A  30      24.026  14.959 -17.990  1.00  1.13           H  
ATOM    473  HB  VAL A  30      22.493  12.444 -18.685  1.00  1.13           H  
ATOM    474 1HG1 VAL A  30      24.653  11.643 -19.525  1.00  1.13           H  
ATOM    475 2HG1 VAL A  30      24.095  13.063 -20.436  1.00  1.13           H  
ATOM    476 3HG1 VAL A  30      25.370  13.238 -19.210  1.00  1.13           H  
ATOM    477 1HG2 VAL A  30      24.088  11.425 -17.104  1.00  1.13           H  
ATOM    478 2HG2 VAL A  30      24.792  13.028 -16.782  1.00  1.13           H  
ATOM    479 3HG2 VAL A  30      23.118  12.677 -16.307  1.00  1.13           H  
ATOM    480  N   PRO A  31      23.528  15.839 -20.338  1.00  1.09           N  
ATOM    481  CA  PRO A  31      24.781  16.450 -19.913  1.00  1.09           C  
ATOM    482  C   PRO A  31      24.534  17.485 -18.827  1.00  1.09           C  
ATOM    483  O   PRO A  31      23.440  18.031 -18.717  1.00  1.09           O  
ATOM    484  CB  PRO A  31      25.283  17.093 -21.205  1.00  1.09           C  
ATOM    485  CG  PRO A  31      24.032  17.358 -22.003  1.00  1.09           C  
ATOM    486  CD  PRO A  31      23.106  16.216 -21.676  1.00  1.09           C  
ATOM    487  HA  PRO A  31      25.484  15.685 -19.574  1.00  1.09           H  
ATOM    488 1HB  PRO A  31      25.851  18.000 -20.970  1.00  1.09           H  
ATOM    489 2HB  PRO A  31      25.976  16.408 -21.716  1.00  1.09           H  
ATOM    490 1HG  PRO A  31      23.611  18.313 -21.701  1.00  1.09           H  
ATOM    491 2HG  PRO A  31      24.265  17.435 -23.074  1.00  1.09           H  
ATOM    492 1HD  PRO A  31      22.060  16.558 -21.654  1.00  1.09           H  
ATOM    493 2HD  PRO A  31      23.246  15.375 -22.371  1.00  1.09           H  
ATOM    494  N   VAL A  32      25.569  17.762 -18.046  1.00  1.02           N  
ATOM    495  CA  VAL A  32      25.458  18.723 -16.959  1.00  1.02           C  
ATOM    496  C   VAL A  32      25.112  20.122 -17.410  1.00  1.02           C  
ATOM    497  O   VAL A  32      25.729  20.659 -18.332  1.00  1.02           O  
ATOM    498  CB  VAL A  32      26.788  18.772 -16.177  1.00  1.02           C  
ATOM    499  CG1 VAL A  32      26.770  19.882 -15.154  1.00  1.02           C  
ATOM    500  CG2 VAL A  32      26.995  17.431 -15.496  1.00  1.02           C  
ATOM    501  H   VAL A  32      26.450  17.292 -18.189  1.00  1.02           H  
ATOM    502  HA  VAL A  32      24.673  18.377 -16.283  1.00  1.02           H  
ATOM    503  HB  VAL A  32      27.612  18.974 -16.868  1.00  1.02           H  
ATOM    504 1HG1 VAL A  32      27.712  19.889 -14.627  1.00  1.02           H  
ATOM    505 2HG1 VAL A  32      26.636  20.832 -15.663  1.00  1.02           H  
ATOM    506 3HG1 VAL A  32      25.957  19.726 -14.447  1.00  1.02           H  
ATOM    507 1HG2 VAL A  32      27.934  17.443 -14.945  1.00  1.02           H  
ATOM    508 2HG2 VAL A  32      26.167  17.245 -14.805  1.00  1.02           H  
ATOM    509 3HG2 VAL A  32      27.022  16.643 -16.247  1.00  1.02           H  
ATOM    510  N   ALA A  33      24.105  20.689 -16.759  1.00  0.93           N  
ATOM    511  CA  ALA A  33      23.682  22.039 -17.041  1.00  0.93           C  
ATOM    512  C   ALA A  33      24.470  23.013 -16.206  1.00  0.93           C  
ATOM    513  O   ALA A  33      24.901  22.683 -15.104  1.00  0.93           O  
ATOM    514  CB  ALA A  33      22.232  22.225 -16.783  1.00  0.93           C  
ATOM    515  H   ALA A  33      23.634  20.158 -16.040  1.00  0.93           H  
ATOM    516  HA  ALA A  33      23.882  22.246 -18.078  1.00  0.93           H  
ATOM    517 1HB  ALA A  33      21.989  23.256 -17.015  1.00  0.93           H  
ATOM    518 2HB  ALA A  33      21.651  21.548 -17.407  1.00  0.93           H  
ATOM    519 3HB  ALA A  33      22.031  22.034 -15.778  1.00  0.93           H  
ATOM    520  N   SER A  34      24.619  24.220 -16.723  1.00  0.85           N  
ATOM    521  CA  SER A  34      25.353  25.278 -16.069  1.00  0.85           C  
ATOM    522  C   SER A  34      24.536  26.356 -15.412  1.00  0.85           C  
ATOM    523  O   SER A  34      25.056  27.393 -14.983  1.00  0.85           O  
ATOM    524  CB  SER A  34      26.291  25.890 -17.066  1.00  0.85           C  
ATOM    525  OG  SER A  34      25.591  26.434 -18.149  1.00  0.85           O  
ATOM    526  H   SER A  34      24.215  24.401 -17.632  1.00  0.85           H  
ATOM    527  HA  SER A  34      25.890  24.794 -15.286  1.00  0.85           H  
ATOM    528 1HB  SER A  34      26.881  26.667 -16.588  1.00  0.85           H  
ATOM    529 2HB  SER A  34      26.957  25.135 -17.388  1.00  0.85           H  
ATOM    530  HG  SER A  34      24.887  25.791 -18.361  1.00  0.85           H  
ATOM    531  N   ASP A  35      23.246  26.118 -15.370  1.00  0.78           N  
ATOM    532  CA  ASP A  35      22.281  27.046 -14.826  1.00  0.78           C  
ATOM    533  C   ASP A  35      21.225  26.338 -13.990  1.00  0.78           C  
ATOM    534  O   ASP A  35      20.157  26.878 -13.717  1.00  0.78           O  
ATOM    535  CB  ASP A  35      21.707  27.853 -15.979  1.00  0.78           C  
ATOM    536  CG  ASP A  35      21.056  26.958 -16.995  1.00  0.78           C  
ATOM    537  OD1 ASP A  35      21.036  25.785 -16.773  1.00  0.78           O  
ATOM    538  OD2 ASP A  35      20.648  27.408 -18.050  1.00  0.78           O  
ATOM    539  H   ASP A  35      22.922  25.240 -15.745  1.00  0.78           H  
ATOM    540  HA  ASP A  35      22.805  27.741 -14.168  1.00  0.78           H  
ATOM    541 1HB  ASP A  35      20.968  28.558 -15.602  1.00  0.78           H  
ATOM    542 2HB  ASP A  35      22.503  28.425 -16.462  1.00  0.78           H  
ATOM    543  N   ASN A  36      21.518  25.106 -13.573  1.00  0.72           N  
ATOM    544  CA  ASN A  36      20.587  24.433 -12.689  1.00  0.72           C  
ATOM    545  C   ASN A  36      20.568  25.242 -11.430  1.00  0.72           C  
ATOM    546  O   ASN A  36      21.617  25.742 -11.032  1.00  0.72           O  
ATOM    547  CB  ASN A  36      21.003  23.022 -12.329  1.00  0.72           C  
ATOM    548  CG  ASN A  36      20.834  22.005 -13.369  1.00  0.72           C  
ATOM    549  OD1 ASN A  36      19.905  22.071 -14.173  1.00  0.72           O  
ATOM    550  ND2 ASN A  36      21.715  21.041 -13.370  1.00  0.72           N  
ATOM    551  H   ASN A  36      22.395  24.677 -13.830  1.00  0.72           H  
ATOM    552  HA  ASN A  36      19.585  24.440 -13.124  1.00  0.72           H  
ATOM    553 1HB  ASN A  36      22.047  23.029 -12.017  1.00  0.72           H  
ATOM    554 2HB  ASN A  36      20.413  22.716 -11.479  1.00  0.72           H  
ATOM    555 1HD2 ASN A  36      21.661  20.309 -14.050  1.00  0.72           H  
ATOM    556 2HD2 ASN A  36      22.452  21.030 -12.694  1.00  0.72           H  
ATOM    557  N   ILE A  37      19.429  25.322 -10.783  1.00  0.69           N  
ATOM    558  CA  ILE A  37      19.334  26.048  -9.536  1.00  0.69           C  
ATOM    559  C   ILE A  37      18.902  25.160  -8.385  1.00  0.69           C  
ATOM    560  O   ILE A  37      18.404  24.053  -8.592  1.00  0.69           O  
ATOM    561  CB  ILE A  37      18.301  27.185  -9.660  1.00  0.69           C  
ATOM    562  CG1 ILE A  37      17.002  26.567 -10.127  1.00  0.69           C  
ATOM    563  CG2 ILE A  37      18.761  28.307 -10.604  1.00  0.69           C  
ATOM    564  CD1 ILE A  37      16.279  25.857  -9.050  1.00  0.69           C  
ATOM    565  H   ILE A  37      18.604  24.896 -11.177  1.00  0.69           H  
ATOM    566  HA  ILE A  37      20.304  26.464  -9.305  1.00  0.69           H  
ATOM    567  HB  ILE A  37      18.119  27.612  -8.672  1.00  0.69           H  
ATOM    568 1HG1 ILE A  37      16.354  27.359 -10.510  1.00  0.69           H  
ATOM    569 2HG1 ILE A  37      17.202  25.868 -10.939  1.00  0.69           H  
ATOM    570 1HG2 ILE A  37      17.989  29.073 -10.658  1.00  0.69           H  
ATOM    571 2HG2 ILE A  37      19.667  28.744 -10.230  1.00  0.69           H  
ATOM    572 3HG2 ILE A  37      18.932  27.898 -11.601  1.00  0.69           H  
ATOM    573 1HD1 ILE A  37      15.388  25.456  -9.444  1.00  0.69           H  
ATOM    574 2HD1 ILE A  37      16.870  25.050  -8.670  1.00  0.69           H  
ATOM    575 3HD1 ILE A  37      16.061  26.543  -8.247  1.00  0.69           H  
ATOM    576  N   LYS A  38      19.055  25.686  -7.177  1.00  0.66           N  
ATOM    577  CA  LYS A  38      18.596  25.002  -5.979  1.00  0.66           C  
ATOM    578  C   LYS A  38      17.144  25.354  -5.657  1.00  0.66           C  
ATOM    579  O   LYS A  38      16.769  26.526  -5.584  1.00  0.66           O  
ATOM    580  CB  LYS A  38      19.513  25.316  -4.799  1.00  0.66           C  
ATOM    581  CG  LYS A  38      19.190  24.561  -3.540  1.00  0.66           C  
ATOM    582  CD  LYS A  38      20.165  24.841  -2.398  1.00  0.66           C  
ATOM    583  CE  LYS A  38      21.492  24.105  -2.603  1.00  0.66           C  
ATOM    584  NZ  LYS A  38      22.352  24.172  -1.392  1.00  0.66           N  
ATOM    585  H   LYS A  38      19.540  26.579  -7.110  1.00  0.66           H  
ATOM    586  HA  LYS A  38      18.627  23.931  -6.159  1.00  0.66           H  
ATOM    587 1HB  LYS A  38      20.548  25.098  -5.075  1.00  0.66           H  
ATOM    588 2HB  LYS A  38      19.452  26.379  -4.574  1.00  0.66           H  
ATOM    589 1HG  LYS A  38      18.171  24.794  -3.216  1.00  0.66           H  
ATOM    590 2HG  LYS A  38      19.246  23.507  -3.768  1.00  0.66           H  
ATOM    591 1HD  LYS A  38      20.361  25.912  -2.334  1.00  0.66           H  
ATOM    592 2HD  LYS A  38      19.722  24.515  -1.456  1.00  0.66           H  
ATOM    593 1HE  LYS A  38      21.286  23.062  -2.830  1.00  0.66           H  
ATOM    594 2HE  LYS A  38      22.032  24.552  -3.443  1.00  0.66           H  
ATOM    595 1HZ  LYS A  38      23.233  23.683  -1.552  1.00  0.66           H  
ATOM    596 2HZ  LYS A  38      22.598  25.144  -1.164  1.00  0.66           H  
ATOM    597 3HZ  LYS A  38      21.892  23.761  -0.607  1.00  0.66           H  
ATOM    598  N   VAL A  39      16.339  24.317  -5.487  1.00  0.64           N  
ATOM    599  CA  VAL A  39      14.922  24.409  -5.184  1.00  0.64           C  
ATOM    600  C   VAL A  39      14.662  24.592  -3.699  1.00  0.64           C  
ATOM    601  O   VAL A  39      15.328  23.977  -2.860  1.00  0.64           O  
ATOM    602  CB  VAL A  39      14.189  23.157  -5.706  1.00  0.64           C  
ATOM    603  CG1 VAL A  39      12.742  23.146  -5.301  1.00  0.64           C  
ATOM    604  CG2 VAL A  39      14.307  23.133  -7.168  1.00  0.64           C  
ATOM    605  H   VAL A  39      16.729  23.390  -5.587  1.00  0.64           H  
ATOM    606  HA  VAL A  39      14.532  25.270  -5.714  1.00  0.64           H  
ATOM    607  HB  VAL A  39      14.656  22.264  -5.284  1.00  0.64           H  
ATOM    608 1HG1 VAL A  39      12.271  22.246  -5.692  1.00  0.64           H  
ATOM    609 2HG1 VAL A  39      12.672  23.146  -4.219  1.00  0.64           H  
ATOM    610 3HG1 VAL A  39      12.236  24.029  -5.703  1.00  0.64           H  
ATOM    611 1HG2 VAL A  39      13.815  22.242  -7.552  1.00  0.64           H  
ATOM    612 2HG2 VAL A  39      13.839  24.022  -7.590  1.00  0.64           H  
ATOM    613 3HG2 VAL A  39      15.366  23.119  -7.431  1.00  0.64           H  
ATOM    614  N   GLU A  40      13.710  25.466  -3.388  1.00  0.63           N  
ATOM    615  CA  GLU A  40      13.255  25.710  -2.024  1.00  0.63           C  
ATOM    616  C   GLU A  40      11.753  25.405  -1.910  1.00  0.63           C  
ATOM    617  O   GLU A  40      11.018  25.560  -2.886  1.00  0.63           O  
ATOM    618  CB  GLU A  40      13.539  27.158  -1.629  1.00  0.63           C  
ATOM    619  CG  GLU A  40      15.030  27.521  -1.573  1.00  0.63           C  
ATOM    620  CD  GLU A  40      15.283  28.960  -1.158  1.00  0.63           C  
ATOM    621  OE1 GLU A  40      14.332  29.680  -0.964  1.00  0.63           O  
ATOM    622  OE2 GLU A  40      16.428  29.329  -1.029  1.00  0.63           O  
ATOM    623  H   GLU A  40      13.270  25.970  -4.158  1.00  0.63           H  
ATOM    624  HA  GLU A  40      13.793  25.045  -1.348  1.00  0.63           H  
ATOM    625 1HB  GLU A  40      13.060  27.826  -2.348  1.00  0.63           H  
ATOM    626 2HB  GLU A  40      13.100  27.361  -0.651  1.00  0.63           H  
ATOM    627 1HG  GLU A  40      15.529  26.855  -0.871  1.00  0.63           H  
ATOM    628 2HG  GLU A  40      15.468  27.353  -2.560  1.00  0.63           H  
ATOM    629  N   TRP A  41      11.298  24.978  -0.731  1.00  0.63           N  
ATOM    630  CA  TRP A  41       9.871  24.701  -0.529  1.00  0.63           C  
ATOM    631  C   TRP A  41       9.061  25.989  -0.452  1.00  0.63           C  
ATOM    632  O   TRP A  41       9.521  26.972   0.134  1.00  0.63           O  
ATOM    633  CB  TRP A  41       9.593  23.925   0.755  1.00  0.63           C  
ATOM    634  CG  TRP A  41       8.124  23.459   0.863  1.00  0.63           C  
ATOM    635  CD1 TRP A  41       7.081  24.078   1.510  1.00  0.63           C  
ATOM    636  CD2 TRP A  41       7.566  22.242   0.303  1.00  0.63           C  
ATOM    637  NE1 TRP A  41       5.930  23.331   1.370  1.00  0.63           N  
ATOM    638  CE2 TRP A  41       6.210  22.212   0.647  1.00  0.63           C  
ATOM    639  CE3 TRP A  41       8.096  21.192  -0.447  1.00  0.63           C  
ATOM    640  CZ2 TRP A  41       5.383  21.166   0.265  1.00  0.63           C  
ATOM    641  CZ3 TRP A  41       7.263  20.158  -0.821  1.00  0.63           C  
ATOM    642  CH2 TRP A  41       5.952  20.140  -0.477  1.00  0.63           C  
ATOM    643  H   TRP A  41      11.943  24.856   0.037  1.00  0.63           H  
ATOM    644  HA  TRP A  41       9.519  24.114  -1.370  1.00  0.63           H  
ATOM    645 1HB  TRP A  41      10.232  23.047   0.803  1.00  0.63           H  
ATOM    646 2HB  TRP A  41       9.822  24.549   1.616  1.00  0.63           H  
ATOM    647  HD1 TRP A  41       7.148  25.023   2.045  1.00  0.63           H  
ATOM    648  HE1 TRP A  41       4.985  23.549   1.739  1.00  0.63           H  
ATOM    649  HE3 TRP A  41       9.136  21.191  -0.729  1.00  0.63           H  
ATOM    650  HZ2 TRP A  41       4.329  21.131   0.532  1.00  0.63           H  
ATOM    651  HZ3 TRP A  41       7.677  19.362  -1.388  1.00  0.63           H  
ATOM    652  HH2 TRP A  41       5.338  19.310  -0.791  1.00  0.63           H  
ATOM    653  N   ASP A  42       7.846  25.968  -0.992  1.00  0.64           N  
ATOM    654  CA  ASP A  42       6.954  27.115  -0.897  1.00  0.64           C  
ATOM    655  C   ASP A  42       5.515  26.766  -0.533  1.00  0.64           C  
ATOM    656  O   ASP A  42       4.802  26.068  -1.264  1.00  0.64           O  
ATOM    657  CB  ASP A  42       6.958  27.892  -2.190  1.00  0.64           C  
ATOM    658  CG  ASP A  42       6.138  29.143  -2.129  1.00  0.64           C  
ATOM    659  OD1 ASP A  42       4.924  29.073  -2.266  1.00  0.64           O  
ATOM    660  OD2 ASP A  42       6.718  30.179  -1.916  1.00  0.64           O  
ATOM    661  H   ASP A  42       7.562  25.127  -1.489  1.00  0.64           H  
ATOM    662  HA  ASP A  42       7.339  27.768  -0.113  1.00  0.64           H  
ATOM    663 1HB  ASP A  42       7.984  28.153  -2.438  1.00  0.64           H  
ATOM    664 2HB  ASP A  42       6.583  27.259  -2.951  1.00  0.64           H  
ATOM    665  N   GLU A  43       5.094  27.303   0.607  1.00  0.65           N  
ATOM    666  CA  GLU A  43       3.770  27.073   1.168  1.00  0.65           C  
ATOM    667  C   GLU A  43       2.611  27.577   0.284  1.00  0.65           C  
ATOM    668  O   GLU A  43       1.520  27.003   0.305  1.00  0.65           O  
ATOM    669  CB  GLU A  43       3.713  27.668   2.585  1.00  0.65           C  
ATOM    670  CG  GLU A  43       4.575  26.865   3.589  1.00  0.65           C  
ATOM    671  CD  GLU A  43       4.569  27.395   5.019  1.00  0.65           C  
ATOM    672  OE1 GLU A  43       4.091  28.484   5.230  1.00  0.65           O  
ATOM    673  OE2 GLU A  43       5.030  26.683   5.908  1.00  0.65           O  
ATOM    674  H   GLU A  43       5.740  27.882   1.123  1.00  0.65           H  
ATOM    675  HA  GLU A  43       3.654  25.995   1.280  1.00  0.65           H  
ATOM    676 1HB  GLU A  43       4.069  28.697   2.567  1.00  0.65           H  
ATOM    677 2HB  GLU A  43       2.683  27.676   2.941  1.00  0.65           H  
ATOM    678 1HG  GLU A  43       4.214  25.834   3.599  1.00  0.65           H  
ATOM    679 2HG  GLU A  43       5.601  26.846   3.223  1.00  0.65           H  
ATOM    680  N   ALA A  44       2.791  28.674  -0.457  1.00  0.67           N  
ATOM    681  CA  ALA A  44       1.692  29.136  -1.310  1.00  0.67           C  
ATOM    682  C   ALA A  44       1.437  28.109  -2.417  1.00  0.67           C  
ATOM    683  O   ALA A  44       0.283  27.787  -2.732  1.00  0.67           O  
ATOM    684  CB  ALA A  44       1.994  30.496  -1.888  1.00  0.67           C  
ATOM    685  H   ALA A  44       3.696  29.139  -0.493  1.00  0.67           H  
ATOM    686  HA  ALA A  44       0.792  29.206  -0.701  1.00  0.67           H  
ATOM    687 1HB  ALA A  44       1.160  30.823  -2.503  1.00  0.67           H  
ATOM    688 2HB  ALA A  44       2.156  31.210  -1.085  1.00  0.67           H  
ATOM    689 3HB  ALA A  44       2.892  30.430  -2.491  1.00  0.67           H  
ATOM    690  N   LEU A  45       2.524  27.556  -2.973  1.00  0.69           N  
ATOM    691  CA  LEU A  45       2.394  26.507  -3.985  1.00  0.69           C  
ATOM    692  C   LEU A  45       1.761  25.266  -3.379  1.00  0.69           C  
ATOM    693  O   LEU A  45       0.927  24.620  -4.013  1.00  0.69           O  
ATOM    694  CB  LEU A  45       3.751  26.173  -4.602  1.00  0.69           C  
ATOM    695  CG  LEU A  45       4.334  27.215  -5.541  1.00  0.69           C  
ATOM    696  CD1 LEU A  45       5.769  26.905  -5.881  1.00  0.69           C  
ATOM    697  CD2 LEU A  45       3.591  27.128  -6.797  1.00  0.69           C  
ATOM    698  H   LEU A  45       3.455  27.890  -2.682  1.00  0.69           H  
ATOM    699  HA  LEU A  45       1.742  26.873  -4.776  1.00  0.69           H  
ATOM    700 1HB  LEU A  45       4.468  26.037  -3.795  1.00  0.69           H  
ATOM    701 2HB  LEU A  45       3.672  25.236  -5.151  1.00  0.69           H  
ATOM    702  HG  LEU A  45       4.258  28.206  -5.086  1.00  0.69           H  
ATOM    703 1HD1 LEU A  45       6.135  27.633  -6.566  1.00  0.69           H  
ATOM    704 2HD1 LEU A  45       6.374  26.911  -5.013  1.00  0.69           H  
ATOM    705 3HD1 LEU A  45       5.826  25.929  -6.337  1.00  0.69           H  
ATOM    706 1HD2 LEU A  45       3.975  27.850  -7.509  1.00  0.69           H  
ATOM    707 2HD2 LEU A  45       3.752  26.143  -7.151  1.00  0.69           H  
ATOM    708 3HD2 LEU A  45       2.541  27.285  -6.646  1.00  0.69           H  
ATOM    709  N   GLU A  46       2.132  24.952  -2.134  1.00  0.70           N  
ATOM    710  CA  GLU A  46       1.556  23.818  -1.424  1.00  0.70           C  
ATOM    711  C   GLU A  46       0.059  23.996  -1.296  1.00  0.70           C  
ATOM    712  O   GLU A  46      -0.702  23.076  -1.582  1.00  0.70           O  
ATOM    713  CB  GLU A  46       2.192  23.674  -0.048  1.00  0.70           C  
ATOM    714  CG  GLU A  46       1.718  22.539   0.820  1.00  0.70           C  
ATOM    715  CD  GLU A  46       2.413  22.596   2.144  1.00  0.70           C  
ATOM    716  OE1 GLU A  46       3.220  23.482   2.294  1.00  0.70           O  
ATOM    717  OE2 GLU A  46       2.178  21.788   3.018  1.00  0.70           O  
ATOM    718  H   GLU A  46       2.857  25.515  -1.680  1.00  0.70           H  
ATOM    719  HA  GLU A  46       1.729  22.915  -2.000  1.00  0.70           H  
ATOM    720 1HB  GLU A  46       3.274  23.594  -0.161  1.00  0.70           H  
ATOM    721 2HB  GLU A  46       1.997  24.568   0.513  1.00  0.70           H  
ATOM    722 1HG  GLU A  46       0.644  22.622   0.963  1.00  0.70           H  
ATOM    723 2HG  GLU A  46       1.929  21.598   0.341  1.00  0.70           H  
ATOM    724  N   LYS A  47      -0.379  25.192  -0.898  1.00  0.72           N  
ATOM    725  CA  LYS A  47      -1.806  25.437  -0.772  1.00  0.72           C  
ATOM    726  C   LYS A  47      -2.487  25.164  -2.100  1.00  0.72           C  
ATOM    727  O   LYS A  47      -3.494  24.452  -2.154  1.00  0.72           O  
ATOM    728  CB  LYS A  47      -2.087  26.873  -0.335  1.00  0.72           C  
ATOM    729  CG  LYS A  47      -3.584  27.200  -0.149  1.00  0.72           C  
ATOM    730  CD  LYS A  47      -3.793  28.650   0.302  1.00  0.72           C  
ATOM    731  CE  LYS A  47      -5.268  28.947   0.619  1.00  0.72           C  
ATOM    732  NZ  LYS A  47      -6.142  28.879  -0.598  1.00  0.72           N  
ATOM    733  H   LYS A  47       0.290  25.922  -0.654  1.00  0.72           H  
ATOM    734  HA  LYS A  47      -2.213  24.755  -0.029  1.00  0.72           H  
ATOM    735 1HB  LYS A  47      -1.568  27.073   0.603  1.00  0.72           H  
ATOM    736 2HB  LYS A  47      -1.683  27.561  -1.077  1.00  0.72           H  
ATOM    737 1HG  LYS A  47      -4.110  27.046  -1.099  1.00  0.72           H  
ATOM    738 2HG  LYS A  47      -4.014  26.531   0.593  1.00  0.72           H  
ATOM    739 1HD  LYS A  47      -3.190  28.844   1.190  1.00  0.72           H  
ATOM    740 2HD  LYS A  47      -3.464  29.320  -0.492  1.00  0.72           H  
ATOM    741 1HE  LYS A  47      -5.627  28.225   1.349  1.00  0.72           H  
ATOM    742 2HE  LYS A  47      -5.340  29.947   1.044  1.00  0.72           H  
ATOM    743 1HZ  LYS A  47      -7.098  29.074  -0.356  1.00  0.72           H  
ATOM    744 2HZ  LYS A  47      -5.837  29.542  -1.287  1.00  0.72           H  
ATOM    745 3HZ  LYS A  47      -6.110  27.936  -1.012  1.00  0.72           H  
ATOM    746  N   ALA A  48      -1.927  25.708  -3.184  1.00  0.73           N  
ATOM    747  CA  ALA A  48      -2.518  25.506  -4.496  1.00  0.73           C  
ATOM    748  C   ALA A  48      -2.590  24.019  -4.835  1.00  0.73           C  
ATOM    749  O   ALA A  48      -3.607  23.534  -5.338  1.00  0.73           O  
ATOM    750  CB  ALA A  48      -1.695  26.245  -5.547  1.00  0.73           C  
ATOM    751  H   ALA A  48      -1.090  26.288  -3.085  1.00  0.73           H  
ATOM    752  HA  ALA A  48      -3.536  25.902  -4.478  1.00  0.73           H  
ATOM    753 1HB  ALA A  48      -2.148  26.109  -6.529  1.00  0.73           H  
ATOM    754 2HB  ALA A  48      -1.662  27.306  -5.301  1.00  0.73           H  
ATOM    755 3HB  ALA A  48      -0.683  25.850  -5.559  1.00  0.73           H  
ATOM    756  N   ALA A  49      -1.528  23.281  -4.505  1.00  0.75           N  
ATOM    757  CA  ALA A  49      -1.489  21.852  -4.762  1.00  0.75           C  
ATOM    758  C   ALA A  49      -2.557  21.133  -3.971  1.00  0.75           C  
ATOM    759  O   ALA A  49      -3.191  20.211  -4.485  1.00  0.75           O  
ATOM    760  CB  ALA A  49      -0.123  21.292  -4.426  1.00  0.75           C  
ATOM    761  H   ALA A  49      -0.712  23.733  -4.095  1.00  0.75           H  
ATOM    762  HA  ALA A  49      -1.691  21.689  -5.816  1.00  0.75           H  
ATOM    763 1HB  ALA A  49      -0.107  20.227  -4.650  1.00  0.75           H  
ATOM    764 2HB  ALA A  49       0.639  21.796  -5.007  1.00  0.75           H  
ATOM    765 3HB  ALA A  49       0.074  21.447  -3.370  1.00  0.75           H  
ATOM    766  N   ARG A  50      -2.783  21.563  -2.724  1.00  0.77           N  
ATOM    767  CA  ARG A  50      -3.772  20.905  -1.890  1.00  0.77           C  
ATOM    768  C   ARG A  50      -5.138  21.089  -2.470  1.00  0.77           C  
ATOM    769  O   ARG A  50      -5.919  20.155  -2.531  1.00  0.77           O  
ATOM    770  CB  ARG A  50      -3.810  21.476  -0.484  1.00  0.77           C  
ATOM    771  CG  ARG A  50      -2.617  21.200   0.408  1.00  0.77           C  
ATOM    772  CD  ARG A  50      -2.805  21.872   1.719  1.00  0.77           C  
ATOM    773  NE  ARG A  50      -1.624  21.822   2.551  1.00  0.77           N  
ATOM    774  CZ  ARG A  50      -1.560  22.282   3.816  1.00  0.77           C  
ATOM    775  NH1 ARG A  50      -2.634  22.774   4.400  1.00  0.77           N  
ATOM    776  NH2 ARG A  50      -0.417  22.244   4.464  1.00  0.77           N  
ATOM    777  H   ARG A  50      -2.224  22.327  -2.345  1.00  0.77           H  
ATOM    778  HA  ARG A  50      -3.563  19.843  -1.846  1.00  0.77           H  
ATOM    779 1HB  ARG A  50      -3.919  22.554  -0.542  1.00  0.77           H  
ATOM    780 2HB  ARG A  50      -4.694  21.092   0.028  1.00  0.77           H  
ATOM    781 1HG  ARG A  50      -2.535  20.128   0.579  1.00  0.77           H  
ATOM    782 2HG  ARG A  50      -1.708  21.559  -0.044  1.00  0.77           H  
ATOM    783 1HD  ARG A  50      -3.054  22.919   1.547  1.00  0.77           H  
ATOM    784 2HD  ARG A  50      -3.621  21.391   2.255  1.00  0.77           H  
ATOM    785  HE  ARG A  50      -0.766  21.459   2.137  1.00  0.77           H  
ATOM    786 1HH1 ARG A  50      -3.512  22.804   3.901  1.00  0.77           H  
ATOM    787 2HH1 ARG A  50      -2.581  23.120   5.347  1.00  0.77           H  
ATOM    788 1HH2 ARG A  50       0.422  21.892   3.983  1.00  0.77           H  
ATOM    789 2HH2 ARG A  50      -0.354  22.590   5.406  1.00  0.77           H  
ATOM    790  N   GLU A  51      -5.433  22.275  -2.972  1.00  0.79           N  
ATOM    791  CA  GLU A  51      -6.764  22.443  -3.513  1.00  0.79           C  
ATOM    792  C   GLU A  51      -6.922  21.575  -4.764  1.00  0.79           C  
ATOM    793  O   GLU A  51      -7.892  20.814  -4.901  1.00  0.79           O  
ATOM    794  CB  GLU A  51      -7.002  23.924  -3.839  1.00  0.79           C  
ATOM    795  CG  GLU A  51      -7.083  24.830  -2.596  1.00  0.79           C  
ATOM    796  CD  GLU A  51      -7.219  26.317  -2.904  1.00  0.79           C  
ATOM    797  OE1 GLU A  51      -7.251  26.687  -4.054  1.00  0.79           O  
ATOM    798  OE2 GLU A  51      -7.262  27.090  -1.955  1.00  0.79           O  
ATOM    799  H   GLU A  51      -4.760  23.043  -2.927  1.00  0.79           H  
ATOM    800  HA  GLU A  51      -7.490  22.115  -2.769  1.00  0.79           H  
ATOM    801 1HB  GLU A  51      -6.185  24.289  -4.468  1.00  0.79           H  
ATOM    802 2HB  GLU A  51      -7.925  24.032  -4.405  1.00  0.79           H  
ATOM    803 1HG  GLU A  51      -7.935  24.518  -1.993  1.00  0.79           H  
ATOM    804 2HG  GLU A  51      -6.181  24.674  -2.001  1.00  0.79           H  
ATOM    805  N   ASP A  52      -5.925  21.617  -5.638  1.00  0.84           N  
ATOM    806  CA  ASP A  52      -6.029  20.877  -6.876  1.00  0.84           C  
ATOM    807  C   ASP A  52      -6.043  19.372  -6.682  1.00  0.84           C  
ATOM    808  O   ASP A  52      -6.720  18.664  -7.426  1.00  0.84           O  
ATOM    809  CB  ASP A  52      -4.973  21.347  -7.856  1.00  0.84           C  
ATOM    810  CG  ASP A  52      -5.353  22.766  -8.386  1.00  0.84           C  
ATOM    811  OD1 ASP A  52      -6.481  23.201  -8.151  1.00  0.84           O  
ATOM    812  OD2 ASP A  52      -4.556  23.366  -9.053  1.00  0.84           O  
ATOM    813  H   ASP A  52      -5.113  22.215  -5.463  1.00  0.84           H  
ATOM    814  HA  ASP A  52      -6.979  21.136  -7.323  1.00  0.84           H  
ATOM    815 1HB  ASP A  52      -4.000  21.393  -7.354  1.00  0.84           H  
ATOM    816 2HB  ASP A  52      -4.895  20.658  -8.690  1.00  0.84           H  
ATOM    817  N   ALA A  53      -5.336  18.870  -5.665  1.00  0.89           N  
ATOM    818  CA  ALA A  53      -5.312  17.441  -5.372  1.00  0.89           C  
ATOM    819  C   ALA A  53      -6.734  16.984  -5.015  1.00  0.89           C  
ATOM    820  O   ALA A  53      -7.298  16.419  -5.951  1.00  0.89           O  
ATOM    821  CB  ALA A  53      -4.309  17.143  -4.281  1.00  0.89           C  
ATOM    822  H   ALA A  53      -4.777  19.489  -5.081  1.00  0.89           H  
ATOM    823  HA  ALA A  53      -5.007  16.910  -6.271  1.00  0.89           H  
ATOM    824 1HB  ALA A  53      -4.271  16.082  -4.091  1.00  0.89           H  
ATOM    825 2HB  ALA A  53      -3.322  17.482  -4.597  1.00  0.89           H  
ATOM    826 3HB  ALA A  53      -4.601  17.674  -3.371  1.00  0.89           H  
ATOM    827  N   GLU A  54      -7.405  17.925  -4.315  1.00  0.96           N  
ATOM    828  CA  GLU A  54      -8.566  17.506  -3.538  1.00  0.96           C  
ATOM    829  C   GLU A  54      -9.791  17.676  -4.432  1.00  0.96           C  
ATOM    830  O   GLU A  54     -10.864  17.142  -4.150  1.00  0.96           O  
ATOM    831  CB  GLU A  54      -8.707  18.266  -2.214  1.00  0.96           C  
ATOM    832  CG  GLU A  54      -7.603  17.931  -1.185  1.00  0.96           C  
ATOM    833  CD  GLU A  54      -7.704  18.732   0.112  1.00  0.96           C  
ATOM    834  OE1 GLU A  54      -8.612  19.522   0.247  1.00  0.96           O  
ATOM    835  OE2 GLU A  54      -6.858  18.548   0.961  1.00  0.96           O  
ATOM    836  H   GLU A  54      -7.667  18.760  -4.842  1.00  0.96           H  
ATOM    837  HA  GLU A  54      -8.468  16.449  -3.302  1.00  0.96           H  
ATOM    838 1HB  GLU A  54      -8.664  19.341  -2.410  1.00  0.96           H  
ATOM    839 2HB  GLU A  54      -9.674  18.048  -1.764  1.00  0.96           H  
ATOM    840 1HG  GLU A  54      -7.697  16.875  -0.936  1.00  0.96           H  
ATOM    841 2HG  GLU A  54      -6.627  18.060  -1.631  1.00  0.96           H  
ATOM    842  N   LYS A  55      -9.576  18.353  -5.576  1.00  1.05           N  
ATOM    843  CA  LYS A  55     -10.589  18.509  -6.635  1.00  1.05           C  
ATOM    844  C   LYS A  55     -10.722  17.202  -7.415  1.00  1.05           C  
ATOM    845  O   LYS A  55     -11.667  17.020  -8.183  1.00  1.05           O  
ATOM    846  CB  LYS A  55     -10.246  19.641  -7.609  1.00  1.05           C  
ATOM    847  CG  LYS A  55     -10.346  21.047  -7.034  1.00  1.05           C  
ATOM    848  CD  LYS A  55      -9.828  22.083  -8.023  1.00  1.05           C  
ATOM    849  CE  LYS A  55      -9.799  23.477  -7.415  1.00  1.05           C  
ATOM    850  NZ  LYS A  55      -9.053  24.435  -8.280  1.00  1.05           N  
ATOM    851  H   LYS A  55      -8.668  18.814  -5.682  1.00  1.05           H  
ATOM    852  HA  LYS A  55     -11.551  18.724  -6.171  1.00  1.05           H  
ATOM    853 1HB  LYS A  55      -9.221  19.506  -7.965  1.00  1.05           H  
ATOM    854 2HB  LYS A  55     -10.899  19.582  -8.482  1.00  1.05           H  
ATOM    855 1HG  LYS A  55     -11.394  21.264  -6.832  1.00  1.05           H  
ATOM    856 2HG  LYS A  55      -9.817  21.122  -6.117  1.00  1.05           H  
ATOM    857 1HD  LYS A  55      -8.828  21.824  -8.359  1.00  1.05           H  
ATOM    858 2HD  LYS A  55     -10.479  22.097  -8.895  1.00  1.05           H  
ATOM    859 1HE  LYS A  55     -10.819  23.832  -7.291  1.00  1.05           H  
ATOM    860 2HE  LYS A  55      -9.315  23.433  -6.438  1.00  1.05           H  
ATOM    861 1HZ  LYS A  55      -9.039  25.345  -7.853  1.00  1.05           H  
ATOM    862 2HZ  LYS A  55      -8.072  24.079  -8.363  1.00  1.05           H  
ATOM    863 3HZ  LYS A  55      -9.473  24.492  -9.189  1.00  1.05           H  
ATOM    864  N   LYS A  56      -9.764  16.295  -7.191  1.00  1.12           N  
ATOM    865  CA  LYS A  56      -9.686  14.977  -7.795  1.00  1.12           C  
ATOM    866  C   LYS A  56      -9.498  14.988  -9.305  1.00  1.12           C  
ATOM    867  O   LYS A  56     -10.130  14.208 -10.018  1.00  1.12           O  
ATOM    868  CB  LYS A  56     -10.950  14.200  -7.433  1.00  1.12           C  
ATOM    869  CG  LYS A  56     -11.179  14.045  -5.926  1.00  1.12           C  
ATOM    870  CD  LYS A  56     -12.453  13.295  -5.663  1.00  1.12           C  
ATOM    871  CE  LYS A  56     -12.671  13.012  -4.177  1.00  1.12           C  
ATOM    872  NZ  LYS A  56     -13.870  12.127  -3.952  1.00  1.12           N  
ATOM    873  H   LYS A  56      -9.011  16.533  -6.555  1.00  1.12           H  
ATOM    874  HA  LYS A  56      -8.824  14.468  -7.361  1.00  1.12           H  
ATOM    875 1HB  LYS A  56     -11.829  14.654  -7.874  1.00  1.12           H  
ATOM    876 2HB  LYS A  56     -10.877  13.190  -7.843  1.00  1.12           H  
ATOM    877 1HG  LYS A  56     -10.346  13.499  -5.483  1.00  1.12           H  
ATOM    878 2HG  LYS A  56     -11.243  15.018  -5.458  1.00  1.12           H  
ATOM    879 1HD  LYS A  56     -13.281  13.918  -6.000  1.00  1.12           H  
ATOM    880 2HD  LYS A  56     -12.478  12.408  -6.236  1.00  1.12           H  
ATOM    881 1HE  LYS A  56     -11.786  12.526  -3.761  1.00  1.12           H  
ATOM    882 2HE  LYS A  56     -12.829  13.958  -3.661  1.00  1.12           H  
ATOM    883 1HZ  LYS A  56     -13.991  11.962  -2.968  1.00  1.12           H  
ATOM    884 2HZ  LYS A  56     -14.699  12.555  -4.326  1.00  1.12           H  
ATOM    885 3HZ  LYS A  56     -13.698  11.208  -4.433  1.00  1.12           H  
ATOM    886  N   GLU A  57      -8.603  15.844  -9.794  1.00  1.17           N  
ATOM    887  CA  GLU A  57      -8.328  15.895 -11.224  1.00  1.17           C  
ATOM    888  C   GLU A  57      -6.896  15.458 -11.549  1.00  1.17           C  
ATOM    889  O   GLU A  57      -5.915  15.965 -10.990  1.00  1.17           O  
ATOM    890  CB  GLU A  57      -8.593  17.306 -11.768  1.00  1.17           C  
ATOM    891  CG  GLU A  57     -10.066  17.761 -11.661  1.00  1.17           C  
ATOM    892  CD  GLU A  57     -10.333  19.147 -12.245  1.00  1.17           C  
ATOM    893  OE1 GLU A  57      -9.407  19.770 -12.695  1.00  1.17           O  
ATOM    894  OE2 GLU A  57     -11.469  19.566 -12.245  1.00  1.17           O  
ATOM    895  H   GLU A  57      -8.116  16.461  -9.156  1.00  1.17           H  
ATOM    896  HA  GLU A  57      -9.007  15.207 -11.730  1.00  1.17           H  
ATOM    897 1HB  GLU A  57      -7.981  18.025 -11.221  1.00  1.17           H  
ATOM    898 2HB  GLU A  57      -8.296  17.353 -12.817  1.00  1.17           H  
ATOM    899 1HG  GLU A  57     -10.696  17.034 -12.173  1.00  1.17           H  
ATOM    900 2HG  GLU A  57     -10.351  17.762 -10.608  1.00  1.17           H  
ATOM    901  N   ASP A  58      -6.784  14.546 -12.517  1.00  1.21           N  
ATOM    902  CA  ASP A  58      -5.496  14.006 -12.965  1.00  1.21           C  
ATOM    903  C   ASP A  58      -4.831  14.909 -14.002  1.00  1.21           C  
ATOM    904  O   ASP A  58      -3.715  14.652 -14.455  1.00  1.21           O  
ATOM    905  CB  ASP A  58      -5.687  12.627 -13.595  1.00  1.21           C  
ATOM    906  CG  ASP A  58      -6.517  12.661 -14.887  1.00  1.21           C  
ATOM    907  OD1 ASP A  58      -7.586  13.258 -14.925  1.00  1.21           O  
ATOM    908  OD2 ASP A  58      -6.074  12.112 -15.881  1.00  1.21           O  
ATOM    909  H   ASP A  58      -7.632  14.186 -12.931  1.00  1.21           H  
ATOM    910  HA  ASP A  58      -4.837  13.919 -12.102  1.00  1.21           H  
ATOM    911 1HB  ASP A  58      -4.712  12.191 -13.817  1.00  1.21           H  
ATOM    912 2HB  ASP A  58      -6.187  11.969 -12.884  1.00  1.21           H  
ATOM    913  N   LYS A  59      -5.559  15.940 -14.401  1.00  1.24           N  
ATOM    914  CA  LYS A  59      -5.137  16.870 -15.425  1.00  1.24           C  
ATOM    915  C   LYS A  59      -4.455  18.060 -14.776  1.00  1.24           C  
ATOM    916  O   LYS A  59      -4.632  18.301 -13.580  1.00  1.24           O  
ATOM    917  CB  LYS A  59      -6.352  17.341 -16.220  1.00  1.24           C  
ATOM    918  CG  LYS A  59      -7.206  16.203 -16.820  1.00  1.24           C  
ATOM    919  CD  LYS A  59      -6.467  15.377 -17.870  1.00  1.24           C  
ATOM    920  CE  LYS A  59      -7.425  14.358 -18.529  1.00  1.24           C  
ATOM    921  NZ  LYS A  59      -7.750  13.198 -17.619  1.00  1.24           N  
ATOM    922  H   LYS A  59      -6.464  16.065 -13.976  1.00  1.24           H  
ATOM    923  HA  LYS A  59      -4.427  16.377 -16.089  1.00  1.24           H  
ATOM    924 1HB  LYS A  59      -6.997  17.934 -15.569  1.00  1.24           H  
ATOM    925 2HB  LYS A  59      -6.026  17.989 -17.033  1.00  1.24           H  
ATOM    926 1HG  LYS A  59      -7.517  15.531 -16.016  1.00  1.24           H  
ATOM    927 2HG  LYS A  59      -8.101  16.624 -17.274  1.00  1.24           H  
ATOM    928 1HD  LYS A  59      -6.039  16.028 -18.630  1.00  1.24           H  
ATOM    929 2HD  LYS A  59      -5.660  14.822 -17.381  1.00  1.24           H  
ATOM    930 1HE  LYS A  59      -8.350  14.872 -18.779  1.00  1.24           H  
ATOM    931 2HE  LYS A  59      -6.976  13.974 -19.443  1.00  1.24           H  
ATOM    932 1HZ  LYS A  59      -8.378  12.565 -18.063  1.00  1.24           H  
ATOM    933 2HZ  LYS A  59      -6.906  12.688 -17.354  1.00  1.24           H  
ATOM    934 3HZ  LYS A  59      -8.157  13.505 -16.724  1.00  1.24           H  
ATOM    935  N   ALA A  60      -3.666  18.796 -15.548  1.00  1.27           N  
ATOM    936  CA  ALA A  60      -3.049  20.014 -15.032  1.00  1.27           C  
ATOM    937  C   ALA A  60      -4.061  21.155 -15.001  1.00  1.27           C  
ATOM    938  O   ALA A  60      -4.973  21.205 -15.831  1.00  1.27           O  
ATOM    939  CB  ALA A  60      -1.849  20.409 -15.872  1.00  1.27           C  
ATOM    940  H   ALA A  60      -3.519  18.532 -16.511  1.00  1.27           H  
ATOM    941  HA  ALA A  60      -2.723  19.824 -14.010  1.00  1.27           H  
ATOM    942 1HB  ALA A  60      -1.402  21.313 -15.447  1.00  1.27           H  
ATOM    943 2HB  ALA A  60      -1.117  19.605 -15.865  1.00  1.27           H  
ATOM    944 3HB  ALA A  60      -2.167  20.608 -16.893  1.00  1.27           H  
ATOM    945  N   SER A  61      -3.880  22.074 -14.064  1.00  1.31           N  
ATOM    946  CA  SER A  61      -4.689  23.276 -13.968  1.00  1.31           C  
ATOM    947  C   SER A  61      -4.177  24.319 -14.969  1.00  1.31           C  
ATOM    948  O   SER A  61      -3.023  24.240 -15.384  1.00  1.31           O  
ATOM    949  CB  SER A  61      -4.621  23.807 -12.557  1.00  1.31           C  
ATOM    950  OG  SER A  61      -5.224  22.930 -11.660  1.00  1.31           O  
ATOM    951  H   SER A  61      -3.115  21.957 -13.399  1.00  1.31           H  
ATOM    952  HA  SER A  61      -5.712  22.993 -14.184  1.00  1.31           H  
ATOM    953 1HB  SER A  61      -3.584  23.922 -12.289  1.00  1.31           H  
ATOM    954 2HB  SER A  61      -5.083  24.785 -12.489  1.00  1.31           H  
ATOM    955  HG  SER A  61      -4.945  23.226 -10.760  1.00  1.31           H  
ATOM    956  N   PRO A  62      -5.006  25.275 -15.426  1.00  1.34           N  
ATOM    957  CA  PRO A  62      -4.580  26.380 -16.259  1.00  1.34           C  
ATOM    958  C   PRO A  62      -3.499  27.189 -15.531  1.00  1.34           C  
ATOM    959  O   PRO A  62      -3.626  27.421 -14.322  1.00  1.34           O  
ATOM    960  CB  PRO A  62      -5.870  27.198 -16.421  1.00  1.34           C  
ATOM    961  CG  PRO A  62      -6.985  26.196 -16.224  1.00  1.34           C  
ATOM    962  CD  PRO A  62      -6.462  25.218 -15.185  1.00  1.34           C  
ATOM    963  HA  PRO A  62      -4.262  25.968 -17.219  1.00  1.34           H  
ATOM    964 1HB  PRO A  62      -5.896  28.015 -15.686  1.00  1.34           H  
ATOM    965 2HB  PRO A  62      -5.895  27.670 -17.417  1.00  1.34           H  
ATOM    966 1HG  PRO A  62      -7.903  26.710 -15.896  1.00  1.34           H  
ATOM    967 2HG  PRO A  62      -7.223  25.706 -17.181  1.00  1.34           H  
ATOM    968 1HD  PRO A  62      -6.715  25.539 -14.166  1.00  1.34           H  
ATOM    969 2HD  PRO A  62      -6.877  24.235 -15.436  1.00  1.34           H  
ATOM    970  N   PRO A  63      -2.501  27.742 -16.246  1.00  1.37           N  
ATOM    971  CA  PRO A  63      -1.451  28.601 -15.725  1.00  1.37           C  
ATOM    972  C   PRO A  63      -2.001  29.729 -14.865  1.00  1.37           C  
ATOM    973  O   PRO A  63      -1.376  30.131 -13.894  1.00  1.37           O  
ATOM    974  CB  PRO A  63      -0.811  29.136 -17.008  1.00  1.37           C  
ATOM    975  CG  PRO A  63      -1.010  28.032 -18.007  1.00  1.37           C  
ATOM    976  CD  PRO A  63      -2.374  27.461 -17.692  1.00  1.37           C  
ATOM    977  HA  PRO A  63      -0.729  27.992 -15.159  1.00  1.37           H  
ATOM    978 1HB  PRO A  63      -1.294  30.082 -17.305  1.00  1.37           H  
ATOM    979 2HB  PRO A  63       0.250  29.359 -16.831  1.00  1.37           H  
ATOM    980 1HG  PRO A  63      -0.936  28.427 -19.031  1.00  1.37           H  
ATOM    981 2HG  PRO A  63      -0.209  27.283 -17.894  1.00  1.37           H  
ATOM    982 1HD  PRO A  63      -3.169  27.957 -18.271  1.00  1.37           H  
ATOM    983 2HD  PRO A  63      -2.310  26.380 -17.882  1.00  1.37           H  
ATOM    984  N   GLU A  64      -3.203  30.213 -15.204  1.00  1.37           N  
ATOM    985  CA  GLU A  64      -3.850  31.287 -14.459  1.00  1.37           C  
ATOM    986  C   GLU A  64      -4.196  30.877 -13.022  1.00  1.37           C  
ATOM    987  O   GLU A  64      -4.067  31.664 -12.083  1.00  1.37           O  
ATOM    988  CB  GLU A  64      -5.126  31.715 -15.185  1.00  1.37           C  
ATOM    989  CG  GLU A  64      -4.882  32.421 -16.512  1.00  1.37           C  
ATOM    990  CD  GLU A  64      -6.159  32.779 -17.240  1.00  1.37           C  
ATOM    991  OE1 GLU A  64      -7.206  32.353 -16.811  1.00  1.37           O  
ATOM    992  OE2 GLU A  64      -6.083  33.480 -18.222  1.00  1.37           O  
ATOM    993  H   GLU A  64      -3.676  29.839 -16.010  1.00  1.37           H  
ATOM    994  HA  GLU A  64      -3.171  32.136 -14.423  1.00  1.37           H  
ATOM    995 1HB  GLU A  64      -5.744  30.835 -15.377  1.00  1.37           H  
ATOM    996 2HB  GLU A  64      -5.701  32.384 -14.544  1.00  1.37           H  
ATOM    997 1HG  GLU A  64      -4.313  33.332 -16.327  1.00  1.37           H  
ATOM    998 2HG  GLU A  64      -4.278  31.770 -17.145  1.00  1.37           H  
ATOM    999  N   ARG A  65      -4.600  29.622 -12.831  1.00  1.35           N  
ATOM   1000  CA  ARG A  65      -5.020  29.156 -11.513  1.00  1.35           C  
ATOM   1001  C   ARG A  65      -3.797  28.777 -10.711  1.00  1.35           C  
ATOM   1002  O   ARG A  65      -3.823  28.688  -9.482  1.00  1.35           O  
ATOM   1003  CB  ARG A  65      -5.947  27.965 -11.641  1.00  1.35           C  
ATOM   1004  CG  ARG A  65      -7.256  28.255 -12.364  1.00  1.35           C  
ATOM   1005  CD  ARG A  65      -8.135  29.161 -11.572  1.00  1.35           C  
ATOM   1006  NE  ARG A  65      -9.432  29.351 -12.203  1.00  1.35           N  
ATOM   1007  CZ  ARG A  65     -10.385  30.195 -11.758  1.00  1.35           C  
ATOM   1008  NH1 ARG A  65     -10.176  30.919 -10.680  1.00  1.35           N  
ATOM   1009  NH2 ARG A  65     -11.533  30.294 -12.406  1.00  1.35           N  
ATOM   1010  H   ARG A  65      -4.606  28.968 -13.607  1.00  1.35           H  
ATOM   1011  HA  ARG A  65      -5.545  29.961 -11.002  1.00  1.35           H  
ATOM   1012 1HB  ARG A  65      -5.433  27.181 -12.201  1.00  1.35           H  
ATOM   1013 2HB  ARG A  65      -6.177  27.565 -10.654  1.00  1.35           H  
ATOM   1014 1HG  ARG A  65      -7.037  28.735 -13.320  1.00  1.35           H  
ATOM   1015 2HG  ARG A  65      -7.790  27.321 -12.542  1.00  1.35           H  
ATOM   1016 1HD  ARG A  65      -8.296  28.739 -10.581  1.00  1.35           H  
ATOM   1017 2HD  ARG A  65      -7.655  30.136 -11.478  1.00  1.35           H  
ATOM   1018  HE  ARG A  65      -9.633  28.812 -13.035  1.00  1.35           H  
ATOM   1019 1HH1 ARG A  65      -9.299  30.844 -10.183  1.00  1.35           H  
ATOM   1020 2HH1 ARG A  65     -10.891  31.550 -10.348  1.00  1.35           H  
ATOM   1021 1HH2 ARG A  65     -11.695  29.738 -13.234  1.00  1.35           H  
ATOM   1022 2HH2 ARG A  65     -12.247  30.924 -12.073  1.00  1.35           H  
ATOM   1023  N   LEU A  66      -2.708  28.611 -11.434  1.00  1.31           N  
ATOM   1024  CA  LEU A  66      -1.418  28.266 -10.895  1.00  1.31           C  
ATOM   1025  C   LEU A  66      -0.548  29.490 -10.607  1.00  1.31           C  
ATOM   1026  O   LEU A  66       0.644  29.341 -10.358  1.00  1.31           O  
ATOM   1027  CB  LEU A  66      -0.714  27.331 -11.869  1.00  1.31           C  
ATOM   1028  CG  LEU A  66      -1.368  25.999 -12.086  1.00  1.31           C  
ATOM   1029  CD1 LEU A  66      -0.643  25.265 -13.176  1.00  1.31           C  
ATOM   1030  CD2 LEU A  66      -1.302  25.212 -10.786  1.00  1.31           C  
ATOM   1031  H   LEU A  66      -2.802  28.673 -12.449  1.00  1.31           H  
ATOM   1032  HA  LEU A  66      -1.572  27.735  -9.958  1.00  1.31           H  
ATOM   1033 1HB  LEU A  66      -0.640  27.825 -12.827  1.00  1.31           H  
ATOM   1034 2HB  LEU A  66       0.273  27.140 -11.518  1.00  1.31           H  
ATOM   1035  HG  LEU A  66      -2.404  26.137 -12.396  1.00  1.31           H  
ATOM   1036 1HD1 LEU A  66      -1.112  24.303 -13.342  1.00  1.31           H  
ATOM   1037 2HD1 LEU A  66      -0.688  25.842 -14.096  1.00  1.31           H  
ATOM   1038 3HD1 LEU A  66       0.396  25.116 -12.890  1.00  1.31           H  
ATOM   1039 1HD2 LEU A  66      -1.759  24.229 -10.920  1.00  1.31           H  
ATOM   1040 2HD2 LEU A  66      -0.260  25.081 -10.502  1.00  1.31           H  
ATOM   1041 3HD2 LEU A  66      -1.832  25.752  -9.999  1.00  1.31           H  
ATOM   1042  N   VAL A  67      -1.101  30.703 -10.661  1.00  1.26           N  
ATOM   1043  CA  VAL A  67      -0.263  31.865 -10.375  1.00  1.26           C  
ATOM   1044  C   VAL A  67      -0.011  32.090  -8.894  1.00  1.26           C  
ATOM   1045  O   VAL A  67      -0.945  32.224  -8.099  1.00  1.26           O  
ATOM   1046  CB  VAL A  67      -0.905  33.141 -10.939  1.00  1.26           C  
ATOM   1047  CG1 VAL A  67      -0.091  34.334 -10.564  1.00  1.26           C  
ATOM   1048  CG2 VAL A  67      -0.989  33.054 -12.417  1.00  1.26           C  
ATOM   1049  H   VAL A  67      -2.085  30.835 -10.911  1.00  1.26           H  
ATOM   1050  HA  VAL A  67       0.700  31.719 -10.839  1.00  1.26           H  
ATOM   1051  HB  VAL A  67      -1.906  33.252 -10.520  1.00  1.26           H  
ATOM   1052 1HG1 VAL A  67      -0.552  35.233 -10.967  1.00  1.26           H  
ATOM   1053 2HG1 VAL A  67      -0.022  34.415  -9.484  1.00  1.26           H  
ATOM   1054 3HG1 VAL A  67       0.887  34.208 -10.985  1.00  1.26           H  
ATOM   1055 1HG2 VAL A  67      -1.456  33.953 -12.815  1.00  1.26           H  
ATOM   1056 2HG2 VAL A  67      -0.007  32.955 -12.821  1.00  1.26           H  
ATOM   1057 3HG2 VAL A  67      -1.576  32.200 -12.676  1.00  1.26           H  
ATOM   1058  N   VAL A  68       1.268  32.163  -8.537  1.00  1.21           N  
ATOM   1059  CA  VAL A  68       1.684  32.412  -7.164  1.00  1.21           C  
ATOM   1060  C   VAL A  68       2.542  33.661  -7.092  1.00  1.21           C  
ATOM   1061  O   VAL A  68       3.552  33.777  -7.781  1.00  1.21           O  
ATOM   1062  CB  VAL A  68       2.419  31.186  -6.576  1.00  1.21           C  
ATOM   1063  CG1 VAL A  68       2.923  31.490  -5.196  1.00  1.21           C  
ATOM   1064  CG2 VAL A  68       1.440  30.039  -6.473  1.00  1.21           C  
ATOM   1065  H   VAL A  68       1.983  32.035  -9.256  1.00  1.21           H  
ATOM   1066  HA  VAL A  68       0.793  32.577  -6.559  1.00  1.21           H  
ATOM   1067  HB  VAL A  68       3.272  30.916  -7.205  1.00  1.21           H  
ATOM   1068 1HG1 VAL A  68       3.424  30.609  -4.790  1.00  1.21           H  
ATOM   1069 2HG1 VAL A  68       3.630  32.318  -5.227  1.00  1.21           H  
ATOM   1070 3HG1 VAL A  68       2.087  31.761  -4.561  1.00  1.21           H  
ATOM   1071 1HG2 VAL A  68       1.929  29.215  -6.030  1.00  1.21           H  
ATOM   1072 2HG2 VAL A  68       0.606  30.335  -5.837  1.00  1.21           H  
ATOM   1073 3HG2 VAL A  68       1.067  29.770  -7.463  1.00  1.21           H  
ATOM   1074  N   ASP A  69       2.114  34.624  -6.282  1.00  1.17           N  
ATOM   1075  CA  ASP A  69       2.812  35.903  -6.142  1.00  1.17           C  
ATOM   1076  C   ASP A  69       3.047  36.575  -7.498  1.00  1.17           C  
ATOM   1077  O   ASP A  69       4.096  37.167  -7.745  1.00  1.17           O  
ATOM   1078  CB  ASP A  69       4.149  35.694  -5.433  1.00  1.17           C  
ATOM   1079  CG  ASP A  69       3.975  35.168  -4.033  1.00  1.17           C  
ATOM   1080  OD1 ASP A  69       3.011  35.516  -3.395  1.00  1.17           O  
ATOM   1081  OD2 ASP A  69       4.789  34.376  -3.622  1.00  1.17           O  
ATOM   1082  H   ASP A  69       1.274  34.463  -5.744  1.00  1.17           H  
ATOM   1083  HA  ASP A  69       2.195  36.568  -5.535  1.00  1.17           H  
ATOM   1084 1HB  ASP A  69       4.777  35.012  -6.000  1.00  1.17           H  
ATOM   1085 2HB  ASP A  69       4.678  36.646  -5.380  1.00  1.17           H  
ATOM   1086  N   GLY A  70       2.051  36.478  -8.375  1.00  1.14           N  
ATOM   1087  CA  GLY A  70       2.093  37.078  -9.702  1.00  1.14           C  
ATOM   1088  C   GLY A  70       2.808  36.229 -10.762  1.00  1.14           C  
ATOM   1089  O   GLY A  70       2.811  36.598 -11.937  1.00  1.14           O  
ATOM   1090  H   GLY A  70       1.224  35.971  -8.098  1.00  1.14           H  
ATOM   1091 1HA  GLY A  70       1.072  37.275 -10.031  1.00  1.14           H  
ATOM   1092 2HA  GLY A  70       2.586  38.047  -9.632  1.00  1.14           H  
ATOM   1093  N   VAL A  71       3.376  35.086 -10.370  1.00  1.11           N  
ATOM   1094  CA  VAL A  71       4.104  34.242 -11.308  1.00  1.11           C  
ATOM   1095  C   VAL A  71       3.430  32.880 -11.588  1.00  1.11           C  
ATOM   1096  O   VAL A  71       3.314  32.062 -10.674  1.00  1.11           O  
ATOM   1097  CB  VAL A  71       5.504  33.973 -10.741  1.00  1.11           C  
ATOM   1098  CG1 VAL A  71       6.254  33.086 -11.665  1.00  1.11           C  
ATOM   1099  CG2 VAL A  71       6.245  35.292 -10.560  1.00  1.11           C  
ATOM   1100  H   VAL A  71       3.353  34.809  -9.391  1.00  1.11           H  
ATOM   1101  HA  VAL A  71       4.243  34.811 -12.218  1.00  1.11           H  
ATOM   1102  HB  VAL A  71       5.411  33.463  -9.780  1.00  1.11           H  
ATOM   1103 1HG1 VAL A  71       7.235  32.894 -11.238  1.00  1.11           H  
ATOM   1104 2HG1 VAL A  71       5.709  32.155 -11.781  1.00  1.11           H  
ATOM   1105 3HG1 VAL A  71       6.358  33.570 -12.635  1.00  1.11           H  
ATOM   1106 1HG2 VAL A  71       7.237  35.099 -10.158  1.00  1.11           H  
ATOM   1107 2HG2 VAL A  71       6.337  35.797 -11.523  1.00  1.11           H  
ATOM   1108 3HG2 VAL A  71       5.694  35.933  -9.867  1.00  1.11           H  
ATOM   1109  N   PRO A  72       2.980  32.595 -12.827  1.00  1.06           N  
ATOM   1110  CA  PRO A  72       2.378  31.328 -13.230  1.00  1.06           C  
ATOM   1111  C   PRO A  72       3.296  30.171 -12.916  1.00  1.06           C  
ATOM   1112  O   PRO A  72       4.469  30.214 -13.315  1.00  1.06           O  
ATOM   1113  CB  PRO A  72       2.239  31.499 -14.744  1.00  1.06           C  
ATOM   1114  CG  PRO A  72       2.115  32.990 -14.949  1.00  1.06           C  
ATOM   1115  CD  PRO A  72       3.027  33.606 -13.901  1.00  1.06           C  
ATOM   1116  HA  PRO A  72       1.396  31.175 -12.773  1.00  1.06           H  
ATOM   1117 1HB  PRO A  72       3.106  31.054 -15.254  1.00  1.06           H  
ATOM   1118 2HB  PRO A  72       1.345  30.950 -15.088  1.00  1.06           H  
ATOM   1119 1HG  PRO A  72       2.414  33.253 -15.975  1.00  1.06           H  
ATOM   1120 2HG  PRO A  72       1.068  33.304 -14.843  1.00  1.06           H  
ATOM   1121 1HD  PRO A  72       4.050  33.729 -14.289  1.00  1.06           H  
ATOM   1122 2HD  PRO A  72       2.574  34.558 -13.575  1.00  1.06           H  
ATOM   1123  N   ALA A  73       2.750  29.122 -12.309  1.00  1.02           N  
ATOM   1124  CA  ALA A  73       3.477  27.910 -11.965  1.00  1.02           C  
ATOM   1125  C   ALA A  73       3.159  26.761 -12.934  1.00  1.02           C  
ATOM   1126  O   ALA A  73       2.177  26.799 -13.677  1.00  1.02           O  
ATOM   1127  CB  ALA A  73       3.171  27.517 -10.534  1.00  1.02           C  
ATOM   1128  H   ALA A  73       1.791  29.188 -11.976  1.00  1.02           H  
ATOM   1129  HA  ALA A  73       4.542  28.122 -12.039  1.00  1.02           H  
ATOM   1130 1HB  ALA A  73       3.754  26.661 -10.298  1.00  1.02           H  
ATOM   1131 2HB  ALA A  73       3.439  28.338  -9.874  1.00  1.02           H  
ATOM   1132 3HB  ALA A  73       2.134  27.291 -10.406  1.00  1.02           H  
ATOM   1133  N   ALA A  74       4.023  25.749 -12.939  1.00  0.98           N  
ATOM   1134  CA  ALA A  74       3.845  24.530 -13.736  1.00  0.98           C  
ATOM   1135  C   ALA A  74       3.653  23.348 -12.809  1.00  0.98           C  
ATOM   1136  O   ALA A  74       3.998  23.426 -11.635  1.00  0.98           O  
ATOM   1137  CB  ALA A  74       5.026  24.289 -14.643  1.00  0.98           C  
ATOM   1138  H   ALA A  74       4.825  25.816 -12.316  1.00  0.98           H  
ATOM   1139  HA  ALA A  74       2.944  24.636 -14.339  1.00  0.98           H  
ATOM   1140 1HB  ALA A  74       4.840  23.386 -15.211  1.00  0.98           H  
ATOM   1141 2HB  ALA A  74       5.137  25.111 -15.328  1.00  0.98           H  
ATOM   1142 3HB  ALA A  74       5.931  24.172 -14.047  1.00  0.98           H  
ATOM   1143  N   GLU A  75       3.113  22.240 -13.303  1.00  0.96           N  
ATOM   1144  CA  GLU A  75       2.917  21.127 -12.381  1.00  0.96           C  
ATOM   1145  C   GLU A  75       3.108  19.745 -12.978  1.00  0.96           C  
ATOM   1146  O   GLU A  75       2.921  19.526 -14.178  1.00  0.96           O  
ATOM   1147  CB  GLU A  75       1.502  21.200 -11.817  1.00  0.96           C  
ATOM   1148  CG  GLU A  75       0.451  20.981 -12.842  1.00  0.96           C  
ATOM   1149  CD  GLU A  75      -0.912  21.105 -12.319  1.00  0.96           C  
ATOM   1150  OE1 GLU A  75      -1.362  20.282 -11.562  1.00  0.96           O  
ATOM   1151  OE2 GLU A  75      -1.527  22.045 -12.690  1.00  0.96           O  
ATOM   1152  H   GLU A  75       2.833  22.172 -14.271  1.00  0.96           H  
ATOM   1153  HA  GLU A  75       3.635  21.225 -11.569  1.00  0.96           H  
ATOM   1154 1HB  GLU A  75       1.381  20.457 -11.025  1.00  0.96           H  
ATOM   1155 2HB  GLU A  75       1.338  22.183 -11.380  1.00  0.96           H  
ATOM   1156 1HG  GLU A  75       0.585  21.714 -13.640  1.00  0.96           H  
ATOM   1157 2HG  GLU A  75       0.583  19.988 -13.272  1.00  0.96           H  
ATOM   1158  N   VAL A  76       3.442  18.805 -12.099  1.00  0.95           N  
ATOM   1159  CA  VAL A  76       3.563  17.402 -12.461  1.00  0.95           C  
ATOM   1160  C   VAL A  76       2.598  16.588 -11.602  1.00  0.95           C  
ATOM   1161  O   VAL A  76       2.615  16.689 -10.368  1.00  0.95           O  
ATOM   1162  CB  VAL A  76       5.007  16.880 -12.250  1.00  0.95           C  
ATOM   1163  CG1 VAL A  76       5.084  15.431 -12.623  1.00  0.95           C  
ATOM   1164  CG2 VAL A  76       5.980  17.664 -13.082  1.00  0.95           C  
ATOM   1165  H   VAL A  76       3.583  19.093 -11.130  1.00  0.95           H  
ATOM   1166  HA  VAL A  76       3.292  17.279 -13.510  1.00  0.95           H  
ATOM   1167  HB  VAL A  76       5.269  16.971 -11.193  1.00  0.95           H  
ATOM   1168 1HG1 VAL A  76       6.098  15.071 -12.459  1.00  0.95           H  
ATOM   1169 2HG1 VAL A  76       4.386  14.868 -12.011  1.00  0.95           H  
ATOM   1170 3HG1 VAL A  76       4.823  15.311 -13.674  1.00  0.95           H  
ATOM   1171 1HG2 VAL A  76       6.994  17.295 -12.926  1.00  0.95           H  
ATOM   1172 2HG2 VAL A  76       5.717  17.567 -14.132  1.00  0.95           H  
ATOM   1173 3HG2 VAL A  76       5.921  18.679 -12.788  1.00  0.95           H  
ATOM   1174  N   THR A  77       1.742  15.797 -12.253  1.00  0.95           N  
ATOM   1175  CA  THR A  77       0.767  14.990 -11.525  1.00  0.95           C  
ATOM   1176  C   THR A  77       0.918  13.507 -11.803  1.00  0.95           C  
ATOM   1177  O   THR A  77       1.042  13.084 -12.955  1.00  0.95           O  
ATOM   1178  CB  THR A  77      -0.699  15.383 -11.863  1.00  0.95           C  
ATOM   1179  OG1 THR A  77      -0.933  16.753 -11.527  1.00  0.95           O  
ATOM   1180  CG2 THR A  77      -1.701  14.500 -11.067  1.00  0.95           C  
ATOM   1181  H   THR A  77       1.773  15.756 -13.262  1.00  0.95           H  
ATOM   1182  HA  THR A  77       0.922  15.143 -10.461  1.00  0.95           H  
ATOM   1183  HB  THR A  77      -0.882  15.245 -12.931  1.00  0.95           H  
ATOM   1184  HG1 THR A  77      -0.509  17.324 -12.185  1.00  0.95           H  
ATOM   1185 1HG2 THR A  77      -2.716  14.795 -11.316  1.00  0.95           H  
ATOM   1186 2HG2 THR A  77      -1.570  13.457 -11.324  1.00  0.95           H  
ATOM   1187 3HG2 THR A  77      -1.537  14.630  -9.998  1.00  0.95           H  
ATOM   1188  N   PHE A  78       0.887  12.730 -10.733  1.00  0.95           N  
ATOM   1189  CA  PHE A  78       0.902  11.283 -10.816  1.00  0.95           C  
ATOM   1190  C   PHE A  78      -0.324  10.724 -10.127  1.00  0.95           C  
ATOM   1191  O   PHE A  78      -0.771  11.251  -9.104  1.00  0.95           O  
ATOM   1192  CB  PHE A  78       2.144  10.702 -10.165  1.00  0.95           C  
ATOM   1193  CG  PHE A  78       3.448  10.973 -10.852  1.00  0.95           C  
ATOM   1194  CD1 PHE A  78       4.156  12.139 -10.646  1.00  0.95           C  
ATOM   1195  CD2 PHE A  78       4.000  10.006 -11.668  1.00  0.95           C  
ATOM   1196  CE1 PHE A  78       5.380  12.325 -11.241  1.00  0.95           C  
ATOM   1197  CE2 PHE A  78       5.221  10.200 -12.273  1.00  0.95           C  
ATOM   1198  CZ  PHE A  78       5.909  11.358 -12.058  1.00  0.95           C  
ATOM   1199  H   PHE A  78       0.809  13.181  -9.820  1.00  0.95           H  
ATOM   1200  HA  PHE A  78       0.875  10.984 -11.864  1.00  0.95           H  
ATOM   1201 1HB  PHE A  78       2.218  11.066  -9.145  1.00  0.95           H  
ATOM   1202 2HB  PHE A  78       2.029   9.632 -10.112  1.00  0.95           H  
ATOM   1203  HD1 PHE A  78       3.744  12.909  -9.991  1.00  0.95           H  
ATOM   1204  HD2 PHE A  78       3.454   9.075 -11.827  1.00  0.95           H  
ATOM   1205  HE1 PHE A  78       5.931  13.238 -11.056  1.00  0.95           H  
ATOM   1206  HE2 PHE A  78       5.642   9.428 -12.916  1.00  0.95           H  
ATOM   1207  HZ  PHE A  78       6.872  11.506 -12.528  1.00  0.95           H  
ATOM   1208  N   THR A  79      -0.864   9.649 -10.665  1.00  0.96           N  
ATOM   1209  CA  THR A  79      -2.011   9.033 -10.029  1.00  0.96           C  
ATOM   1210  C   THR A  79      -1.763   7.549  -9.851  1.00  0.96           C  
ATOM   1211  O   THR A  79      -0.915   6.973 -10.536  1.00  0.96           O  
ATOM   1212  CB  THR A  79      -3.295   9.287 -10.845  1.00  0.96           C  
ATOM   1213  OG1 THR A  79      -3.178   8.664 -12.132  1.00  0.96           O  
ATOM   1214  CG2 THR A  79      -3.534  10.785 -11.039  1.00  0.96           C  
ATOM   1215  H   THR A  79      -0.480   9.252 -11.512  1.00  0.96           H  
ATOM   1216  HA  THR A  79      -2.143   9.467  -9.041  1.00  0.96           H  
ATOM   1217  HB  THR A  79      -4.145   8.857 -10.310  1.00  0.96           H  
ATOM   1218  HG1 THR A  79      -3.122   7.712 -12.017  1.00  0.96           H  
ATOM   1219 1HG2 THR A  79      -4.447  10.925 -11.597  1.00  0.96           H  
ATOM   1220 2HG2 THR A  79      -3.622  11.261 -10.073  1.00  0.96           H  
ATOM   1221 3HG2 THR A  79      -2.709  11.227 -11.583  1.00  0.96           H  
ATOM   1222  N   SER A  80      -2.521   6.931  -8.954  1.00  0.96           N  
ATOM   1223  CA  SER A  80      -2.375   5.503  -8.704  1.00  0.96           C  
ATOM   1224  C   SER A  80      -3.603   4.809  -8.119  1.00  0.96           C  
ATOM   1225  O   SER A  80      -4.444   5.406  -7.437  1.00  0.96           O  
ATOM   1226  CB  SER A  80      -1.197   5.240  -7.808  1.00  0.96           C  
ATOM   1227  OG  SER A  80      -1.069   3.874  -7.568  1.00  0.96           O  
ATOM   1228  H   SER A  80      -3.169   7.498  -8.407  1.00  0.96           H  
ATOM   1229  HA  SER A  80      -2.164   5.027  -9.664  1.00  0.96           H  
ATOM   1230 1HB  SER A  80      -0.288   5.613  -8.264  1.00  0.96           H  
ATOM   1231 2HB  SER A  80      -1.337   5.769  -6.863  1.00  0.96           H  
ATOM   1232  HG  SER A  80      -0.750   3.818  -6.654  1.00  0.96           H  
ATOM   1233  N   LYS A  81      -3.695   3.515  -8.408  1.00  0.96           N  
ATOM   1234  CA  LYS A  81      -4.744   2.651  -7.881  1.00  0.96           C  
ATOM   1235  C   LYS A  81      -4.344   2.056  -6.518  1.00  0.96           C  
ATOM   1236  O   LYS A  81      -5.126   1.360  -5.874  1.00  0.96           O  
ATOM   1237  CB  LYS A  81      -5.050   1.558  -8.894  1.00  0.96           C  
ATOM   1238  CG  LYS A  81      -5.623   2.105 -10.197  1.00  0.96           C  
ATOM   1239  CD  LYS A  81      -5.959   1.017 -11.197  1.00  0.96           C  
ATOM   1240  CE  LYS A  81      -6.536   1.622 -12.474  1.00  0.96           C  
ATOM   1241  NZ  LYS A  81      -6.898   0.580 -13.471  1.00  0.96           N  
ATOM   1242  H   LYS A  81      -2.973   3.109  -8.992  1.00  0.96           H  
ATOM   1243  HA  LYS A  81      -5.645   3.244  -7.734  1.00  0.96           H  
ATOM   1244 1HB  LYS A  81      -4.140   0.999  -9.119  1.00  0.96           H  
ATOM   1245 2HB  LYS A  81      -5.773   0.859  -8.471  1.00  0.96           H  
ATOM   1246 1HG  LYS A  81      -6.526   2.660  -9.982  1.00  0.96           H  
ATOM   1247 2HG  LYS A  81      -4.905   2.782 -10.648  1.00  0.96           H  
ATOM   1248 1HD  LYS A  81      -5.061   0.452 -11.443  1.00  0.96           H  
ATOM   1249 2HD  LYS A  81      -6.693   0.337 -10.766  1.00  0.96           H  
ATOM   1250 1HE  LYS A  81      -7.424   2.201 -12.225  1.00  0.96           H  
ATOM   1251 2HE  LYS A  81      -5.796   2.291 -12.914  1.00  0.96           H  
ATOM   1252 1HZ  LYS A  81      -7.275   1.027 -14.294  1.00  0.96           H  
ATOM   1253 2HZ  LYS A  81      -6.079   0.045 -13.720  1.00  0.96           H  
ATOM   1254 3HZ  LYS A  81      -7.594  -0.032 -13.071  1.00  0.96           H  
ATOM   1255  N   LYS A  82      -3.110   2.333  -6.100  1.00  0.97           N  
ATOM   1256  CA  LYS A  82      -2.569   1.904  -4.813  1.00  0.97           C  
ATOM   1257  C   LYS A  82      -1.791   3.098  -4.270  1.00  0.97           C  
ATOM   1258  O   LYS A  82      -1.278   3.893  -5.053  1.00  0.97           O  
ATOM   1259  CB  LYS A  82      -1.616   0.713  -4.957  1.00  0.97           C  
ATOM   1260  CG  LYS A  82      -0.346   1.034  -5.725  1.00  0.97           C  
ATOM   1261  CD  LYS A  82       0.607  -0.143  -5.736  1.00  0.97           C  
ATOM   1262  CE  LYS A  82       1.913   0.207  -6.428  1.00  0.97           C  
ATOM   1263  NZ  LYS A  82       2.907  -0.893  -6.302  1.00  0.97           N  
ATOM   1264  H   LYS A  82      -2.516   2.886  -6.705  1.00  0.97           H  
ATOM   1265  HA  LYS A  82      -3.390   1.658  -4.141  1.00  0.97           H  
ATOM   1266 1HB  LYS A  82      -1.320   0.335  -3.991  1.00  0.97           H  
ATOM   1267 2HB  LYS A  82      -2.127  -0.097  -5.475  1.00  0.97           H  
ATOM   1268 1HG  LYS A  82      -0.597   1.299  -6.751  1.00  0.97           H  
ATOM   1269 2HG  LYS A  82       0.156   1.884  -5.254  1.00  0.97           H  
ATOM   1270 1HD  LYS A  82       0.835  -0.439  -4.710  1.00  0.97           H  
ATOM   1271 2HD  LYS A  82       0.149  -0.991  -6.248  1.00  0.97           H  
ATOM   1272 1HE  LYS A  82       1.716   0.389  -7.482  1.00  0.97           H  
ATOM   1273 2HE  LYS A  82       2.331   1.108  -5.981  1.00  0.97           H  
ATOM   1274 1HZ  LYS A  82       3.767  -0.637  -6.757  1.00  0.97           H  
ATOM   1275 2HZ  LYS A  82       3.084  -1.019  -5.292  1.00  0.97           H  
ATOM   1276 3HZ  LYS A  82       2.544  -1.744  -6.699  1.00  0.97           H  
ATOM   1277  N   PRO A  83      -1.631   3.270  -2.964  1.00  0.99           N  
ATOM   1278  CA  PRO A  83      -0.859   4.365  -2.433  1.00  0.99           C  
ATOM   1279  C   PRO A  83       0.625   4.150  -2.706  1.00  0.99           C  
ATOM   1280  O   PRO A  83       1.103   3.013  -2.757  1.00  0.99           O  
ATOM   1281  CB  PRO A  83      -1.215   4.334  -0.959  1.00  0.99           C  
ATOM   1282  CG  PRO A  83      -1.566   2.875  -0.677  1.00  0.99           C  
ATOM   1283  CD  PRO A  83      -2.203   2.356  -1.959  1.00  0.99           C  
ATOM   1284  HA  PRO A  83      -1.196   5.305  -2.892  1.00  0.99           H  
ATOM   1285 1HB  PRO A  83      -0.377   4.718  -0.388  1.00  0.99           H  
ATOM   1286 2HB  PRO A  83      -2.052   5.015  -0.765  1.00  0.99           H  
ATOM   1287 1HG  PRO A  83      -0.652   2.330  -0.395  1.00  0.99           H  
ATOM   1288 2HG  PRO A  83      -2.242   2.821   0.190  1.00  0.99           H  
ATOM   1289 1HD  PRO A  83      -1.880   1.336  -2.119  1.00  0.99           H  
ATOM   1290 2HD  PRO A  83      -3.290   2.435  -1.906  1.00  0.99           H  
ATOM   1291  N   MET A  84       1.342   5.257  -2.818  1.00  1.02           N  
ATOM   1292  CA  MET A  84       2.782   5.310  -3.036  1.00  1.02           C  
ATOM   1293  C   MET A  84       3.374   6.480  -2.250  1.00  1.02           C  
ATOM   1294  O   MET A  84       2.641   7.365  -1.800  1.00  1.02           O  
ATOM   1295  CB  MET A  84       3.035   5.389  -4.550  1.00  1.02           C  
ATOM   1296  CG  MET A  84       2.399   6.598  -5.249  1.00  1.02           C  
ATOM   1297  SD  MET A  84       2.604   6.559  -7.056  1.00  1.02           S  
ATOM   1298  CE  MET A  84       1.521   7.877  -7.663  1.00  1.02           C  
ATOM   1299  H   MET A  84       0.856   6.140  -2.780  1.00  1.02           H  
ATOM   1300  HA  MET A  84       3.230   4.392  -2.653  1.00  1.02           H  
ATOM   1301 1HB  MET A  84       4.109   5.430  -4.731  1.00  1.02           H  
ATOM   1302 2HB  MET A  84       2.655   4.484  -5.027  1.00  1.02           H  
ATOM   1303 1HG  MET A  84       1.336   6.604  -5.030  1.00  1.02           H  
ATOM   1304 2HG  MET A  84       2.839   7.517  -4.862  1.00  1.02           H  
ATOM   1305 1HE  MET A  84       1.562   7.898  -8.745  1.00  1.02           H  
ATOM   1306 2HE  MET A  84       0.499   7.682  -7.354  1.00  1.02           H  
ATOM   1307 3HE  MET A  84       1.831   8.831  -7.272  1.00  1.02           H  
ATOM   1308  N   ARG A  85       4.678   6.473  -1.995  1.00  1.06           N  
ATOM   1309  CA  ARG A  85       5.243   7.586  -1.246  1.00  1.06           C  
ATOM   1310  C   ARG A  85       5.587   8.719  -2.172  1.00  1.06           C  
ATOM   1311  O   ARG A  85       5.892   8.488  -3.342  1.00  1.06           O  
ATOM   1312  CB  ARG A  85       6.480   7.160  -0.496  1.00  1.06           C  
ATOM   1313  CG  ARG A  85       6.262   6.150   0.546  1.00  1.06           C  
ATOM   1314  CD  ARG A  85       7.548   5.655   1.060  1.00  1.06           C  
ATOM   1315  NE  ARG A  85       8.253   4.901   0.026  1.00  1.06           N  
ATOM   1316  CZ  ARG A  85       9.420   4.256   0.193  1.00  1.06           C  
ATOM   1317  NH1 ARG A  85      10.012   4.239   1.376  1.00  1.06           N  
ATOM   1318  NH2 ARG A  85       9.970   3.641  -0.841  1.00  1.06           N  
ATOM   1319  H   ARG A  85       5.319   5.742  -2.341  1.00  1.06           H  
ATOM   1320  HA  ARG A  85       4.509   7.941  -0.539  1.00  1.06           H  
ATOM   1321 1HB  ARG A  85       7.239   6.796  -1.187  1.00  1.06           H  
ATOM   1322 2HB  ARG A  85       6.879   8.022   0.000  1.00  1.06           H  
ATOM   1323 1HG  ARG A  85       5.711   6.594   1.363  1.00  1.06           H  
ATOM   1324 2HG  ARG A  85       5.703   5.320   0.121  1.00  1.06           H  
ATOM   1325 1HD  ARG A  85       8.168   6.510   1.336  1.00  1.06           H  
ATOM   1326 2HD  ARG A  85       7.404   5.017   1.924  1.00  1.06           H  
ATOM   1327  HE  ARG A  85       7.830   4.873  -0.926  1.00  1.06           H  
ATOM   1328 1HH1 ARG A  85       9.587   4.715   2.159  1.00  1.06           H  
ATOM   1329 2HH1 ARG A  85      10.889   3.754   1.495  1.00  1.06           H  
ATOM   1330 1HH2 ARG A  85       9.509   3.695  -1.774  1.00  1.06           H  
ATOM   1331 2HH2 ARG A  85      10.842   3.154  -0.736  1.00  1.06           H  
ATOM   1332  N   VAL A  86       5.639   9.938  -1.655  1.00  1.11           N  
ATOM   1333  CA  VAL A  86       6.035  11.041  -2.512  1.00  1.11           C  
ATOM   1334  C   VAL A  86       7.451  10.810  -3.061  1.00  1.11           C  
ATOM   1335  O   VAL A  86       7.779  11.247  -4.162  1.00  1.11           O  
ATOM   1336  CB  VAL A  86       5.938  12.376  -1.755  1.00  1.11           C  
ATOM   1337  CG1 VAL A  86       7.008  12.500  -0.699  1.00  1.11           C  
ATOM   1338  CG2 VAL A  86       6.038  13.515  -2.755  1.00  1.11           C  
ATOM   1339  H   VAL A  86       5.400  10.099  -0.688  1.00  1.11           H  
ATOM   1340  HA  VAL A  86       5.340  11.089  -3.349  1.00  1.11           H  
ATOM   1341  HB  VAL A  86       4.986  12.412  -1.250  1.00  1.11           H  
ATOM   1342 1HG1 VAL A  86       6.880  13.445  -0.195  1.00  1.11           H  
ATOM   1343 2HG1 VAL A  86       6.921  11.685   0.023  1.00  1.11           H  
ATOM   1344 3HG1 VAL A  86       7.996  12.477  -1.153  1.00  1.11           H  
ATOM   1345 1HG2 VAL A  86       5.949  14.461  -2.234  1.00  1.11           H  
ATOM   1346 2HG2 VAL A  86       7.000  13.469  -3.258  1.00  1.11           H  
ATOM   1347 3HG2 VAL A  86       5.238  13.427  -3.492  1.00  1.11           H  
ATOM   1348  N   GLU A  87       8.285  10.083  -2.319  1.00  1.17           N  
ATOM   1349  CA  GLU A  87       9.627   9.771  -2.780  1.00  1.17           C  
ATOM   1350  C   GLU A  87       9.629   8.799  -3.982  1.00  1.17           C  
ATOM   1351  O   GLU A  87      10.590   8.761  -4.753  1.00  1.17           O  
ATOM   1352  CB  GLU A  87      10.462   9.181  -1.632  1.00  1.17           C  
ATOM   1353  CG  GLU A  87      10.693  10.143  -0.414  1.00  1.17           C  
ATOM   1354  CD  GLU A  87       9.597  10.096   0.665  1.00  1.17           C  
ATOM   1355  OE1 GLU A  87       8.717   9.296   0.556  1.00  1.17           O  
ATOM   1356  OE2 GLU A  87       9.660  10.866   1.596  1.00  1.17           O  
ATOM   1357  H   GLU A  87       7.975   9.749  -1.421  1.00  1.17           H  
ATOM   1358  HA  GLU A  87      10.099  10.700  -3.102  1.00  1.17           H  
ATOM   1359 1HB  GLU A  87       9.972   8.279  -1.259  1.00  1.17           H  
ATOM   1360 2HB  GLU A  87      11.440   8.886  -2.013  1.00  1.17           H  
ATOM   1361 1HG  GLU A  87      11.646   9.896   0.050  1.00  1.17           H  
ATOM   1362 2HG  GLU A  87      10.764  11.164  -0.794  1.00  1.17           H  
ATOM   1363  N   ASP A  88       8.537   8.043  -4.180  1.00  1.23           N  
ATOM   1364  CA  ASP A  88       8.464   7.075  -5.272  1.00  1.23           C  
ATOM   1365  C   ASP A  88       7.976   7.837  -6.483  1.00  1.23           C  
ATOM   1366  O   ASP A  88       8.382   7.579  -7.619  1.00  1.23           O  
ATOM   1367  CB  ASP A  88       7.477   5.928  -4.954  1.00  1.23           C  
ATOM   1368  CG  ASP A  88       7.862   5.024  -3.691  1.00  1.23           C  
ATOM   1369  OD1 ASP A  88       8.967   4.459  -3.637  1.00  1.23           O  
ATOM   1370  OD2 ASP A  88       7.017   4.882  -2.794  1.00  1.23           O  
ATOM   1371  H   ASP A  88       7.733   8.145  -3.574  1.00  1.23           H  
ATOM   1372  HA  ASP A  88       9.450   6.678  -5.479  1.00  1.23           H  
ATOM   1373 1HB  ASP A  88       6.490   6.363  -4.775  1.00  1.23           H  
ATOM   1374 2HB  ASP A  88       7.383   5.285  -5.828  1.00  1.23           H  
ATOM   1375  N   VAL A  89       7.139   8.827  -6.209  1.00  1.31           N  
ATOM   1376  CA  VAL A  89       6.580   9.691  -7.225  1.00  1.31           C  
ATOM   1377  C   VAL A  89       7.685  10.539  -7.828  1.00  1.31           C  
ATOM   1378  O   VAL A  89       7.843  10.611  -9.048  1.00  1.31           O  
ATOM   1379  CB  VAL A  89       5.521  10.579  -6.578  1.00  1.31           C  
ATOM   1380  CG1 VAL A  89       5.036  11.573  -7.505  1.00  1.31           C  
ATOM   1381  CG2 VAL A  89       4.411   9.726  -6.141  1.00  1.31           C  
ATOM   1382  H   VAL A  89       6.847   8.952  -5.239  1.00  1.31           H  
ATOM   1383  HA  VAL A  89       6.122   9.080  -8.004  1.00  1.31           H  
ATOM   1384  HB  VAL A  89       5.948  11.098  -5.741  1.00  1.31           H  
ATOM   1385 1HG1 VAL A  89       4.274  12.189  -7.030  1.00  1.31           H  
ATOM   1386 2HG1 VAL A  89       5.857  12.204  -7.846  1.00  1.31           H  
ATOM   1387 3HG1 VAL A  89       4.616  11.035  -8.317  1.00  1.31           H  
ATOM   1388 1HG2 VAL A  89       3.660  10.327  -5.683  1.00  1.31           H  
ATOM   1389 2HG2 VAL A  89       4.015   9.234  -7.009  1.00  1.31           H  
ATOM   1390 3HG2 VAL A  89       4.767   8.989  -5.437  1.00  1.31           H  
ATOM   1391  N   ILE A  90       8.505  11.117  -6.959  1.00  1.40           N  
ATOM   1392  CA  ILE A  90       9.615  11.923  -7.410  1.00  1.40           C  
ATOM   1393  C   ILE A  90      10.631  11.048  -8.127  1.00  1.40           C  
ATOM   1394  O   ILE A  90      11.162  11.460  -9.155  1.00  1.40           O  
ATOM   1395  CB  ILE A  90      10.246  12.698  -6.274  1.00  1.40           C  
ATOM   1396  CG1 ILE A  90       9.264  13.680  -5.789  1.00  1.40           C  
ATOM   1397  CG2 ILE A  90      11.426  13.447  -6.824  1.00  1.40           C  
ATOM   1398  CD1 ILE A  90       9.634  14.293  -4.524  1.00  1.40           C  
ATOM   1399  H   ILE A  90       8.323  11.027  -5.961  1.00  1.40           H  
ATOM   1400  HA  ILE A  90       9.238  12.653  -8.121  1.00  1.40           H  
ATOM   1401  HB  ILE A  90      10.536  12.035  -5.456  1.00  1.40           H  
ATOM   1402 1HG1 ILE A  90       9.159  14.452  -6.535  1.00  1.40           H  
ATOM   1403 2HG1 ILE A  90       8.302  13.182  -5.664  1.00  1.40           H  
ATOM   1404 1HG2 ILE A  90      11.873  14.049  -6.041  1.00  1.40           H  
ATOM   1405 2HG2 ILE A  90      12.145  12.730  -7.202  1.00  1.40           H  
ATOM   1406 3HG2 ILE A  90      11.100  14.101  -7.635  1.00  1.40           H  
ATOM   1407 1HD1 ILE A  90       8.852  14.975  -4.258  1.00  1.40           H  
ATOM   1408 2HD1 ILE A  90       9.726  13.519  -3.757  1.00  1.40           H  
ATOM   1409 3HD1 ILE A  90      10.582  14.824  -4.630  1.00  1.40           H  
ATOM   1410  N   ARG A  91      10.922   9.848  -7.601  1.00  1.49           N  
ATOM   1411  CA  ARG A  91      11.839   8.958  -8.302  1.00  1.49           C  
ATOM   1412  C   ARG A  91      11.303   8.679  -9.711  1.00  1.49           C  
ATOM   1413  O   ARG A  91      12.069   8.676 -10.677  1.00  1.49           O  
ATOM   1414  CB  ARG A  91      12.029   7.637  -7.563  1.00  1.49           C  
ATOM   1415  CG  ARG A  91      13.096   6.714  -8.174  1.00  1.49           C  
ATOM   1416  CD  ARG A  91      13.340   5.481  -7.344  1.00  1.49           C  
ATOM   1417  NE  ARG A  91      12.173   4.609  -7.287  1.00  1.49           N  
ATOM   1418  CZ  ARG A  91      11.381   4.447  -6.204  1.00  1.49           C  
ATOM   1419  NH1 ARG A  91      11.609   5.078  -5.088  1.00  1.49           N  
ATOM   1420  NH2 ARG A  91      10.342   3.651  -6.235  1.00  1.49           N  
ATOM   1421  H   ARG A  91      10.522   9.537  -6.715  1.00  1.49           H  
ATOM   1422  HA  ARG A  91      12.808   9.449  -8.383  1.00  1.49           H  
ATOM   1423 1HB  ARG A  91      12.306   7.835  -6.530  1.00  1.49           H  
ATOM   1424 2HB  ARG A  91      11.084   7.093  -7.547  1.00  1.49           H  
ATOM   1425 1HG  ARG A  91      12.772   6.403  -9.168  1.00  1.49           H  
ATOM   1426 2HG  ARG A  91      14.036   7.261  -8.254  1.00  1.49           H  
ATOM   1427 1HD  ARG A  91      14.167   4.916  -7.772  1.00  1.49           H  
ATOM   1428 2HD  ARG A  91      13.593   5.779  -6.327  1.00  1.49           H  
ATOM   1429  HE  ARG A  91      11.933   4.094  -8.122  1.00  1.49           H  
ATOM   1430 1HH1 ARG A  91      12.386   5.715  -4.999  1.00  1.49           H  
ATOM   1431 2HH1 ARG A  91      10.944   4.925  -4.316  1.00  1.49           H  
ATOM   1432 1HH2 ARG A  91      10.105   3.135  -7.069  1.00  1.49           H  
ATOM   1433 2HH2 ARG A  91       9.771   3.591  -5.379  1.00  1.49           H  
ATOM   1434  N   ALA A  92       9.990   8.446  -9.848  1.00  1.60           N  
ATOM   1435  CA  ALA A  92       9.428   8.231 -11.174  1.00  1.60           C  
ATOM   1436  C   ALA A  92       9.659   9.461 -12.053  1.00  1.60           C  
ATOM   1437  O   ALA A  92      10.019   9.333 -13.227  1.00  1.60           O  
ATOM   1438  CB  ALA A  92       7.942   7.931 -11.076  1.00  1.60           C  
ATOM   1439  H   ALA A  92       9.380   8.406  -9.033  1.00  1.60           H  
ATOM   1440  HA  ALA A  92       9.938   7.383 -11.628  1.00  1.60           H  
ATOM   1441 1HB  ALA A  92       7.538   7.755 -12.068  1.00  1.60           H  
ATOM   1442 2HB  ALA A  92       7.793   7.047 -10.457  1.00  1.60           H  
ATOM   1443 3HB  ALA A  92       7.428   8.771 -10.624  1.00  1.60           H  
ATOM   1444  N   ALA A  93       9.493  10.660 -11.480  1.00  1.71           N  
ATOM   1445  CA  ALA A  93       9.744  11.886 -12.226  1.00  1.71           C  
ATOM   1446  C   ALA A  93      11.216  11.961 -12.636  1.00  1.71           C  
ATOM   1447  O   ALA A  93      11.537  12.413 -13.736  1.00  1.71           O  
ATOM   1448  CB  ALA A  93       9.347  13.107 -11.412  1.00  1.71           C  
ATOM   1449  H   ALA A  93       9.163  10.713 -10.514  1.00  1.71           H  
ATOM   1450  HA  ALA A  93       9.140  11.858 -13.130  1.00  1.71           H  
ATOM   1451 1HB  ALA A  93       9.509  13.990 -12.002  1.00  1.71           H  
ATOM   1452 2HB  ALA A  93       8.303  13.041 -11.141  1.00  1.71           H  
ATOM   1453 3HB  ALA A  93       9.947  13.157 -10.511  1.00  1.71           H  
ATOM   1454  N   ALA A  94      12.114  11.510 -11.755  1.00  1.82           N  
ATOM   1455  CA  ALA A  94      13.539  11.505 -12.055  1.00  1.82           C  
ATOM   1456  C   ALA A  94      13.831  10.604 -13.234  1.00  1.82           C  
ATOM   1457  O   ALA A  94      14.630  10.942 -14.110  1.00  1.82           O  
ATOM   1458  CB  ALA A  94      14.335  11.004 -10.874  1.00  1.82           C  
ATOM   1459  H   ALA A  94      11.794  11.178 -10.849  1.00  1.82           H  
ATOM   1460  HA  ALA A  94      13.835  12.525 -12.296  1.00  1.82           H  
ATOM   1461 1HB  ALA A  94      15.394  11.030 -11.116  1.00  1.82           H  
ATOM   1462 2HB  ALA A  94      14.143  11.607 -10.020  1.00  1.82           H  
ATOM   1463 3HB  ALA A  94      14.055   9.993 -10.647  1.00  1.82           H  
ATOM   1464  N   ALA A  95      13.170   9.444 -13.255  1.00  1.93           N  
ATOM   1465  CA  ALA A  95      13.347   8.501 -14.340  1.00  1.93           C  
ATOM   1466  C   ALA A  95      12.885   9.132 -15.635  1.00  1.93           C  
ATOM   1467  O   ALA A  95      13.543   9.009 -16.672  1.00  1.93           O  
ATOM   1468  CB  ALA A  95      12.572   7.231 -14.060  1.00  1.93           C  
ATOM   1469  H   ALA A  95      12.546   9.214 -12.481  1.00  1.93           H  
ATOM   1470  HA  ALA A  95      14.407   8.269 -14.426  1.00  1.93           H  
ATOM   1471 1HB  ALA A  95      12.721   6.526 -14.874  1.00  1.93           H  
ATOM   1472 2HB  ALA A  95      12.923   6.794 -13.126  1.00  1.93           H  
ATOM   1473 3HB  ALA A  95      11.515   7.462 -13.973  1.00  1.93           H  
ATOM   1474  N   ALA A  96      11.763   9.851 -15.563  1.00  2.04           N  
ATOM   1475  CA  ALA A  96      11.248  10.546 -16.720  1.00  2.04           C  
ATOM   1476  C   ALA A  96      12.245  11.598 -17.174  1.00  2.04           C  
ATOM   1477  O   ALA A  96      12.498  11.746 -18.370  1.00  2.04           O  
ATOM   1478  CB  ALA A  96       9.913  11.184 -16.394  1.00  2.04           C  
ATOM   1479  H   ALA A  96      11.249   9.892 -14.681  1.00  2.04           H  
ATOM   1480  HA  ALA A  96      11.117   9.825 -17.525  1.00  2.04           H  
ATOM   1481 1HB  ALA A  96       9.528  11.689 -17.261  1.00  2.04           H  
ATOM   1482 2HB  ALA A  96       9.213  10.413 -16.077  1.00  2.04           H  
ATOM   1483 3HB  ALA A  96      10.037  11.901 -15.598  1.00  2.04           H  
ATOM   1484  N   ALA A  97      12.852  12.305 -16.214  1.00  2.18           N  
ATOM   1485  CA  ALA A  97      13.821  13.329 -16.561  1.00  2.18           C  
ATOM   1486  C   ALA A  97      14.996  12.703 -17.294  1.00  2.18           C  
ATOM   1487  O   ALA A  97      15.466  13.231 -18.305  1.00  2.18           O  
ATOM   1488  CB  ALA A  97      14.293  14.067 -15.307  1.00  2.18           C  
ATOM   1489  H   ALA A  97      12.601  12.156 -15.239  1.00  2.18           H  
ATOM   1490  HA  ALA A  97      13.345  14.032 -17.227  1.00  2.18           H  
ATOM   1491 1HB  ALA A  97      15.001  14.842 -15.581  1.00  2.18           H  
ATOM   1492 2HB  ALA A  97      13.434  14.517 -14.809  1.00  2.18           H  
ATOM   1493 3HB  ALA A  97      14.773  13.371 -14.633  1.00  2.18           H  
ATOM   1494  N   ALA A  98      15.440  11.538 -16.825  1.00  2.39           N  
ATOM   1495  CA  ALA A  98      16.541  10.857 -17.477  1.00  2.39           C  
ATOM   1496  C   ALA A  98      16.168  10.443 -18.897  1.00  2.39           C  
ATOM   1497  O   ALA A  98      16.947  10.630 -19.837  1.00  2.39           O  
ATOM   1498  CB  ALA A  98      16.938   9.644 -16.663  1.00  2.39           C  
ATOM   1499  H   ALA A  98      15.023  11.143 -15.981  1.00  2.39           H  
ATOM   1500  HA  ALA A  98      17.381  11.546 -17.531  1.00  2.39           H  
ATOM   1501 1HB  ALA A  98      17.780   9.145 -17.136  1.00  2.39           H  
ATOM   1502 2HB  ALA A  98      17.215   9.959 -15.657  1.00  2.39           H  
ATOM   1503 3HB  ALA A  98      16.097   8.957 -16.605  1.00  2.39           H  
ATOM   1504  N   ALA A  99      14.950   9.916 -19.069  1.00  2.69           N  
ATOM   1505  CA  ALA A  99      14.506   9.494 -20.390  1.00  2.69           C  
ATOM   1506  C   ALA A  99      14.460  10.672 -21.340  1.00  2.69           C  
ATOM   1507  O   ALA A  99      14.846  10.571 -22.510  1.00  2.69           O  
ATOM   1508  CB  ALA A  99      13.129   8.858 -20.309  1.00  2.69           C  
ATOM   1509  H   ALA A  99      14.339   9.779 -18.262  1.00  2.69           H  
ATOM   1510  HA  ALA A  99      15.224   8.770 -20.770  1.00  2.69           H  
ATOM   1511 1HB  ALA A  99      12.818   8.531 -21.302  1.00  2.69           H  
ATOM   1512 2HB  ALA A  99      13.166   8.003 -19.634  1.00  2.69           H  
ATOM   1513 3HB  ALA A  99      12.418   9.590 -19.925  1.00  2.69           H  
ATOM   1514  N   ALA A 100      13.991  11.811 -20.836  1.00  3.10           N  
ATOM   1515  CA  ALA A 100      13.900  12.998 -21.657  1.00  3.10           C  
ATOM   1516  C   ALA A 100      15.276  13.499 -22.052  1.00  3.10           C  
ATOM   1517  O   ALA A 100      15.535  13.765 -23.226  1.00  3.10           O  
ATOM   1518  CB  ALA A 100      13.180  14.080 -20.906  1.00  3.10           C  
ATOM   1519  H   ALA A 100      13.670  11.845 -19.867  1.00  3.10           H  
ATOM   1520  HA  ALA A 100      13.348  12.747 -22.561  1.00  3.10           H  
ATOM   1521 1HB  ALA A 100      13.101  14.964 -21.529  1.00  3.10           H  
ATOM   1522 2HB  ALA A 100      12.188  13.733 -20.627  1.00  3.10           H  
ATOM   1523 3HB  ALA A 100      13.747  14.311 -20.010  1.00  3.10           H  
ATOM   1524  N   ALA A 101      16.185  13.566 -21.077  1.00  3.64           N  
ATOM   1525  CA  ALA A 101      17.532  14.072 -21.298  1.00  3.64           C  
ATOM   1526  C   ALA A 101      18.268  13.237 -22.334  1.00  3.64           C  
ATOM   1527  O   ALA A 101      19.009  13.758 -23.169  1.00  3.64           O  
ATOM   1528  CB  ALA A 101      18.294  14.077 -19.985  1.00  3.64           C  
ATOM   1529  H   ALA A 101      15.919  13.301 -20.127  1.00  3.64           H  
ATOM   1530  HA  ALA A 101      17.455  15.091 -21.673  1.00  3.64           H  
ATOM   1531 1HB  ALA A 101      19.279  14.478 -20.144  1.00  3.64           H  
ATOM   1532 2HB  ALA A 101      17.762  14.689 -19.260  1.00  3.64           H  
ATOM   1533 3HB  ALA A 101      18.367  13.057 -19.609  1.00  3.64           H  
ATOM   1534  N   ALA A 102      18.028  11.931 -22.290  1.00  4.30           N  
ATOM   1535  CA  ALA A 102      18.638  10.971 -23.189  1.00  4.30           C  
ATOM   1536  C   ALA A 102      17.911  10.824 -24.524  1.00  4.30           C  
ATOM   1537  O   ALA A 102      18.352  10.046 -25.370  1.00  4.30           O  
ATOM   1538  CB  ALA A 102      18.677   9.620 -22.510  1.00  4.30           C  
ATOM   1539  H   ALA A 102      17.416  11.568 -21.557  1.00  4.30           H  
ATOM   1540  HA  ALA A 102      19.653  11.308 -23.394  1.00  4.30           H  
ATOM   1541 1HB  ALA A 102      19.165   8.896 -23.158  1.00  4.30           H  
ATOM   1542 2HB  ALA A 102      19.222   9.700 -21.572  1.00  4.30           H  
ATOM   1543 3HB  ALA A 102      17.653   9.301 -22.306  1.00  4.30           H  
ATOM   1544  N   ALA A 103      16.774  11.509 -24.708  1.00  5.01           N  
ATOM   1545  CA  ALA A 103      15.945  11.340 -25.904  1.00  5.01           C  
ATOM   1546  C   ALA A 103      15.649   9.853 -26.126  1.00  5.01           C  
ATOM   1547  O   ALA A 103      15.737   9.344 -27.246  1.00  5.01           O  
ATOM   1548  CB  ALA A 103      16.631  11.942 -27.122  1.00  5.01           C  
ATOM   1549  H   ALA A 103      16.460  12.182 -24.011  1.00  5.01           H  
ATOM   1550  HA  ALA A 103      14.998  11.852 -25.732  1.00  5.01           H  
ATOM   1551 1HB  ALA A 103      15.987  11.823 -27.992  1.00  5.01           H  
ATOM   1552 2HB  ALA A 103      16.812  13.002 -26.945  1.00  5.01           H  
ATOM   1553 3HB  ALA A 103      17.577  11.440 -27.305  1.00  5.01           H  
ATOM   1554  N   ALA A 104      15.314   9.167 -25.035  1.00  5.64           N  
ATOM   1555  CA  ALA A 104      15.047   7.738 -24.991  1.00  5.64           C  
ATOM   1556  C   ALA A 104      13.598   7.369 -25.276  1.00  5.64           C  
ATOM   1557  O   ALA A 104      12.718   8.221 -25.316  1.00  5.64           O  
ATOM   1558  CB  ALA A 104      15.431   7.204 -23.625  1.00  5.64           C  
ATOM   1559  H   ALA A 104      15.245   9.680 -24.154  1.00  5.64           H  
ATOM   1560  HA  ALA A 104      15.667   7.263 -25.750  1.00  5.64           H  
ATOM   1561 1HB  ALA A 104      15.280   6.129 -23.588  1.00  5.64           H  
ATOM   1562 2HB  ALA A 104      16.477   7.430 -23.431  1.00  5.64           H  
ATOM   1563 3HB  ALA A 104      14.811   7.681 -22.876  1.00  5.64           H  
ATOM   1564  N   ALA A 105      13.372   6.063 -25.420  1.00  6.04           N  
ATOM   1565  CA  ALA A 105      12.058   5.434 -25.588  1.00  6.04           C  
ATOM   1566  C   ALA A 105      11.265   5.841 -26.845  1.00  6.04           C  
ATOM   1567  O   ALA A 105      11.742   5.684 -27.969  1.00  6.04           O  
ATOM   1568  CB  ALA A 105      11.220   5.716 -24.336  1.00  6.04           C  
ATOM   1569  H   ALA A 105      14.173   5.449 -25.403  1.00  6.04           H  
ATOM   1570  HA  ALA A 105      12.226   4.359 -25.650  1.00  6.04           H  
ATOM   1571 1HB  ALA A 105      10.270   5.184 -24.396  1.00  6.04           H  
ATOM   1572 2HB  ALA A 105      11.763   5.367 -23.458  1.00  6.04           H  
ATOM   1573 3HB  ALA A 105      11.029   6.785 -24.233  1.00  6.04           H  
ATOM   1574  N   ALA A 106      10.027   6.288 -26.632  1.00  6.07           N  
ATOM   1575  CA  ALA A 106       9.043   6.593 -27.673  1.00  6.07           C  
ATOM   1576  C   ALA A 106       8.274   7.854 -27.310  1.00  6.07           C  
ATOM   1577  O   ALA A 106       8.797   8.690 -26.594  1.00  6.07           O  
ATOM   1578  CB  ALA A 106       8.099   5.416 -27.836  1.00  6.07           C  
ATOM   1579  H   ALA A 106       9.734   6.416 -25.680  1.00  6.07           H  
ATOM   1580  HA  ALA A 106       9.574   6.772 -28.609  1.00  6.07           H  
ATOM   1581 1HB  ALA A 106       7.379   5.609 -28.623  1.00  6.07           H  
ATOM   1582 2HB  ALA A 106       8.680   4.530 -28.102  1.00  6.07           H  
ATOM   1583 3HB  ALA A 106       7.574   5.236 -26.899  1.00  6.07           H  
ATOM   1584  N   ALA A 107       7.034   8.013 -27.806  1.00  5.75           N  
ATOM   1585  CA  ALA A 107       6.228   9.235 -27.594  1.00  5.75           C  
ATOM   1586  C   ALA A 107       6.040   9.560 -26.110  1.00  5.75           C  
ATOM   1587  O   ALA A 107       5.837  10.719 -25.728  1.00  5.75           O  
ATOM   1588  CB  ALA A 107       4.870   9.080 -28.238  1.00  5.75           C  
ATOM   1589  H   ALA A 107       6.637   7.287 -28.382  1.00  5.75           H  
ATOM   1590  HA  ALA A 107       6.754  10.068 -28.061  1.00  5.75           H  
ATOM   1591 1HB  ALA A 107       4.299   9.998 -28.104  1.00  5.75           H  
ATOM   1592 2HB  ALA A 107       4.993   8.881 -29.303  1.00  5.75           H  
ATOM   1593 3HB  ALA A 107       4.339   8.250 -27.773  1.00  5.75           H  
ATOM   1594  N   ALA A 108       6.158   8.550 -25.256  1.00  5.16           N  
ATOM   1595  CA  ALA A 108       6.062   8.743 -23.819  1.00  5.16           C  
ATOM   1596  C   ALA A 108       7.115   9.760 -23.388  1.00  5.16           C  
ATOM   1597  O   ALA A 108       6.953  10.452 -22.385  1.00  5.16           O  
ATOM   1598  CB  ALA A 108       6.280   7.433 -23.094  1.00  5.16           C  
ATOM   1599  H   ALA A 108       6.320   7.624 -25.620  1.00  5.16           H  
ATOM   1600  HA  ALA A 108       5.074   9.139 -23.582  1.00  5.16           H  
ATOM   1601 1HB  ALA A 108       6.206   7.596 -22.019  1.00  5.16           H  
ATOM   1602 2HB  ALA A 108       5.524   6.715 -23.406  1.00  5.16           H  
ATOM   1603 3HB  ALA A 108       7.271   7.048 -23.337  1.00  5.16           H  
ATOM   1604  N   ALA A 109       8.212   9.830 -24.145  1.00  4.47           N  
ATOM   1605  CA  ALA A 109       9.306  10.742 -23.916  1.00  4.47           C  
ATOM   1606  C   ALA A 109       8.813  12.176 -23.978  1.00  4.47           C  
ATOM   1607  O   ALA A 109       9.377  13.045 -23.328  1.00  4.47           O  
ATOM   1608  CB  ALA A 109      10.402  10.543 -24.933  1.00  4.47           C  
ATOM   1609  H   ALA A 109       8.284   9.245 -24.967  1.00  4.47           H  
ATOM   1610  HA  ALA A 109       9.709  10.535 -22.931  1.00  4.47           H  
ATOM   1611 1HB  ALA A 109      11.227  11.220 -24.723  1.00  4.47           H  
ATOM   1612 2HB  ALA A 109      10.747   9.519 -24.878  1.00  4.47           H  
ATOM   1613 3HB  ALA A 109      10.016  10.743 -25.929  1.00  4.47           H  
ATOM   1614  N   ALA A 110       7.811  12.458 -24.819  1.00  3.78           N  
ATOM   1615  CA  ALA A 110       7.284  13.809 -24.902  1.00  3.78           C  
ATOM   1616  C   ALA A 110       6.638  14.151 -23.573  1.00  3.78           C  
ATOM   1617  O   ALA A 110       6.792  15.256 -23.041  1.00  3.78           O  
ATOM   1618  CB  ALA A 110       6.277  13.923 -26.028  1.00  3.78           C  
ATOM   1619  H   ALA A 110       7.351  11.720 -25.341  1.00  3.78           H  
ATOM   1620  HA  ALA A 110       8.109  14.497 -25.078  1.00  3.78           H  
ATOM   1621 1HB  ALA A 110       5.896  14.942 -26.073  1.00  3.78           H  
ATOM   1622 2HB  ALA A 110       6.758  13.672 -26.972  1.00  3.78           H  
ATOM   1623 3HB  ALA A 110       5.452  13.236 -25.850  1.00  3.78           H  
ATOM   1624  N   ALA A 111       5.915  13.176 -23.019  1.00  3.18           N  
ATOM   1625  CA  ALA A 111       5.303  13.404 -21.714  1.00  3.18           C  
ATOM   1626  C   ALA A 111       6.407  13.603 -20.686  1.00  3.18           C  
ATOM   1627  O   ALA A 111       6.345  14.492 -19.826  1.00  3.18           O  
ATOM   1628  CB  ALA A 111       4.409  12.244 -21.317  1.00  3.18           C  
ATOM   1629  H   ALA A 111       5.820  12.287 -23.524  1.00  3.18           H  
ATOM   1630  HA  ALA A 111       4.708  14.316 -21.764  1.00  3.18           H  
ATOM   1631 1HB  ALA A 111       3.964  12.447 -20.345  1.00  3.18           H  
ATOM   1632 2HB  ALA A 111       3.623  12.123 -22.060  1.00  3.18           H  
ATOM   1633 3HB  ALA A 111       4.989  11.333 -21.258  1.00  3.18           H  
ATOM   1634  N   ALA A 112       7.453  12.785 -20.817  1.00  2.68           N  
ATOM   1635  CA  ALA A 112       8.604  12.863 -19.946  1.00  2.68           C  
ATOM   1636  C   ALA A 112       9.285  14.208 -20.072  1.00  2.68           C  
ATOM   1637  O   ALA A 112       9.769  14.741 -19.081  1.00  2.68           O  
ATOM   1638  CB  ALA A 112       9.590  11.766 -20.255  1.00  2.68           C  
ATOM   1639  H   ALA A 112       7.422  12.063 -21.538  1.00  2.68           H  
ATOM   1640  HA  ALA A 112       8.249  12.751 -18.923  1.00  2.68           H  
ATOM   1641 1HB  ALA A 112      10.415  11.832 -19.578  1.00  2.68           H  
ATOM   1642 2HB  ALA A 112       9.109  10.796 -20.153  1.00  2.68           H  
ATOM   1643 3HB  ALA A 112       9.953  11.889 -21.244  1.00  2.68           H  
ATOM   1644  N   ALA A 113       9.340  14.755 -21.292  1.00  2.27           N  
ATOM   1645  CA  ALA A 113       9.960  16.042 -21.550  1.00  2.27           C  
ATOM   1646  C   ALA A 113       9.244  17.123 -20.773  1.00  2.27           C  
ATOM   1647  O   ALA A 113       9.868  18.039 -20.225  1.00  2.27           O  
ATOM   1648  CB  ALA A 113       9.947  16.353 -23.036  1.00  2.27           C  
ATOM   1649  H   ALA A 113       8.948  14.247 -22.076  1.00  2.27           H  
ATOM   1650  HA  ALA A 113      10.989  15.999 -21.208  1.00  2.27           H  
ATOM   1651 1HB  ALA A 113      10.434  17.310 -23.212  1.00  2.27           H  
ATOM   1652 2HB  ALA A 113      10.478  15.565 -23.572  1.00  2.27           H  
ATOM   1653 3HB  ALA A 113       8.927  16.402 -23.390  1.00  2.27           H  
ATOM   1654  N   ALA A 114       7.916  17.026 -20.698  1.00  1.94           N  
ATOM   1655  CA  ALA A 114       7.191  18.010 -19.913  1.00  1.94           C  
ATOM   1656  C   ALA A 114       7.578  17.881 -18.444  1.00  1.94           C  
ATOM   1657  O   ALA A 114       7.876  18.877 -17.777  1.00  1.94           O  
ATOM   1658  CB  ALA A 114       5.699  17.824 -20.080  1.00  1.94           C  
ATOM   1659  H   ALA A 114       7.427  16.279 -21.199  1.00  1.94           H  
ATOM   1660  HA  ALA A 114       7.473  19.003 -20.259  1.00  1.94           H  
ATOM   1661 1HB  ALA A 114       5.173  18.576 -19.496  1.00  1.94           H  
ATOM   1662 2HB  ALA A 114       5.438  17.928 -21.133  1.00  1.94           H  
ATOM   1663 3HB  ALA A 114       5.414  16.833 -19.736  1.00  1.94           H  
ATOM   1664  N   ALA A 115       7.632  16.637 -17.944  1.00  1.67           N  
ATOM   1665  CA  ALA A 115       7.999  16.423 -16.546  1.00  1.67           C  
ATOM   1666  C   ALA A 115       9.417  16.913 -16.286  1.00  1.67           C  
ATOM   1667  O   ALA A 115       9.673  17.584 -15.288  1.00  1.67           O  
ATOM   1668  CB  ALA A 115       7.883  14.950 -16.176  1.00  1.67           C  
ATOM   1669  H   ALA A 115       7.383  15.844 -18.544  1.00  1.67           H  
ATOM   1670  HA  ALA A 115       7.320  17.004 -15.926  1.00  1.67           H  
ATOM   1671 1HB  ALA A 115       8.140  14.816 -15.125  1.00  1.67           H  
ATOM   1672 2HB  ALA A 115       6.862  14.614 -16.348  1.00  1.67           H  
ATOM   1673 3HB  ALA A 115       8.566  14.367 -16.793  1.00  1.67           H  
ATOM   1674  N   HIS A 116      10.310  16.650 -17.240  1.00  1.45           N  
ATOM   1675  CA  HIS A 116      11.712  17.029 -17.196  1.00  1.45           C  
ATOM   1676  C   HIS A 116      11.835  18.509 -17.096  1.00  1.45           C  
ATOM   1677  O   HIS A 116      12.532  19.015 -16.222  1.00  1.45           O  
ATOM   1678  CB  HIS A 116      12.435  16.548 -18.453  1.00  1.45           C  
ATOM   1679  CG  HIS A 116      13.887  16.942 -18.597  1.00  1.45           C  
ATOM   1680  ND1 HIS A 116      14.884  16.442 -17.804  1.00  1.45           N  
ATOM   1681  CD2 HIS A 116      14.494  17.751 -19.493  1.00  1.45           C  
ATOM   1682  CE1 HIS A 116      16.046  16.936 -18.187  1.00  1.45           C  
ATOM   1683  NE2 HIS A 116      15.839  17.734 -19.213  1.00  1.45           N  
ATOM   1684  H   HIS A 116      10.004  16.110 -18.038  1.00  1.45           H  
ATOM   1685  HA  HIS A 116      12.189  16.583 -16.324  1.00  1.45           H  
ATOM   1686 1HB  HIS A 116      12.335  15.480 -18.530  1.00  1.45           H  
ATOM   1687 2HB  HIS A 116      11.930  16.958 -19.305  1.00  1.45           H  
ATOM   1688  HD2 HIS A 116      14.003  18.306 -20.289  1.00  1.45           H  
ATOM   1689  HE1 HIS A 116      17.007  16.716 -17.733  1.00  1.45           H  
ATOM   1690  HE2 HIS A 116      16.549  18.247 -19.715  1.00  1.45           H  
ATOM   1691  N   THR A 117      11.135  19.213 -17.966  1.00  1.29           N  
ATOM   1692  CA  THR A 117      11.192  20.650 -17.980  1.00  1.29           C  
ATOM   1693  C   THR A 117      10.790  21.203 -16.624  1.00  1.29           C  
ATOM   1694  O   THR A 117      11.452  22.083 -16.073  1.00  1.29           O  
ATOM   1695  CB  THR A 117      10.244  21.212 -19.038  1.00  1.29           C  
ATOM   1696  OG1 THR A 117      10.616  20.721 -20.332  1.00  1.29           O  
ATOM   1697  CG2 THR A 117      10.311  22.733 -19.012  1.00  1.29           C  
ATOM   1698  H   THR A 117      10.566  18.736 -18.665  1.00  1.29           H  
ATOM   1699  HA  THR A 117      12.212  20.958 -18.196  1.00  1.29           H  
ATOM   1700  HB  THR A 117       9.225  20.890 -18.823  1.00  1.29           H  
ATOM   1701  HG1 THR A 117      10.470  19.741 -20.355  1.00  1.29           H  
ATOM   1702 1HG2 THR A 117       9.645  23.128 -19.748  1.00  1.29           H  
ATOM   1703 2HG2 THR A 117      10.014  23.080 -18.028  1.00  1.29           H  
ATOM   1704 3HG2 THR A 117      11.321  23.068 -19.223  1.00  1.29           H  
ATOM   1705  N   ILE A 118       9.723  20.663 -16.059  1.00  1.17           N  
ATOM   1706  CA  ILE A 118       9.237  21.152 -14.789  1.00  1.17           C  
ATOM   1707  C   ILE A 118      10.187  20.856 -13.617  1.00  1.17           C  
ATOM   1708  O   ILE A 118      10.452  21.724 -12.778  1.00  1.17           O  
ATOM   1709  CB  ILE A 118       7.859  20.599 -14.508  1.00  1.17           C  
ATOM   1710  CG1 ILE A 118       6.932  21.141 -15.542  1.00  1.17           C  
ATOM   1711  CG2 ILE A 118       7.425  21.079 -13.153  1.00  1.17           C  
ATOM   1712  CD1 ILE A 118       5.610  20.494 -15.564  1.00  1.17           C  
ATOM   1713  H   ILE A 118       9.209  19.922 -16.548  1.00  1.17           H  
ATOM   1714  HA  ILE A 118       9.133  22.227 -14.881  1.00  1.17           H  
ATOM   1715  HB  ILE A 118       7.858  19.507 -14.568  1.00  1.17           H  
ATOM   1716 1HG1 ILE A 118       6.816  22.195 -15.375  1.00  1.17           H  
ATOM   1717 2HG1 ILE A 118       7.389  20.994 -16.509  1.00  1.17           H  
ATOM   1718 1HG2 ILE A 118       6.425  20.751 -12.926  1.00  1.17           H  
ATOM   1719 2HG2 ILE A 118       8.121  20.689 -12.419  1.00  1.17           H  
ATOM   1720 3HG2 ILE A 118       7.446  22.165 -13.138  1.00  1.17           H  
ATOM   1721 1HD1 ILE A 118       4.994  20.933 -16.346  1.00  1.17           H  
ATOM   1722 2HD1 ILE A 118       5.729  19.428 -15.756  1.00  1.17           H  
ATOM   1723 3HD1 ILE A 118       5.147  20.643 -14.612  1.00  1.17           H  
ATOM   1724  N   ILE A 119      10.712  19.633 -13.572  1.00  1.09           N  
ATOM   1725  CA  ILE A 119      11.611  19.211 -12.505  1.00  1.09           C  
ATOM   1726  C   ILE A 119      13.019  19.796 -12.611  1.00  1.09           C  
ATOM   1727  O   ILE A 119      13.637  20.079 -11.586  1.00  1.09           O  
ATOM   1728  CB  ILE A 119      11.763  17.682 -12.454  1.00  1.09           C  
ATOM   1729  CG1 ILE A 119      10.399  16.997 -12.179  1.00  1.09           C  
ATOM   1730  CG2 ILE A 119      12.779  17.297 -11.406  1.00  1.09           C  
ATOM   1731  CD1 ILE A 119       9.718  17.414 -10.931  1.00  1.09           C  
ATOM   1732  H   ILE A 119      10.458  18.960 -14.295  1.00  1.09           H  
ATOM   1733  HA  ILE A 119      11.181  19.541 -11.562  1.00  1.09           H  
ATOM   1734  HB  ILE A 119      12.103  17.327 -13.432  1.00  1.09           H  
ATOM   1735 1HG1 ILE A 119       9.729  17.212 -12.985  1.00  1.09           H  
ATOM   1736 2HG1 ILE A 119      10.568  15.933 -12.143  1.00  1.09           H  
ATOM   1737 1HG2 ILE A 119      12.879  16.225 -11.401  1.00  1.09           H  
ATOM   1738 2HG2 ILE A 119      13.739  17.756 -11.639  1.00  1.09           H  
ATOM   1739 3HG2 ILE A 119      12.448  17.634 -10.440  1.00  1.09           H  
ATOM   1740 1HD1 ILE A 119       8.772  16.881 -10.830  1.00  1.09           H  
ATOM   1741 2HD1 ILE A 119      10.348  17.191 -10.092  1.00  1.09           H  
ATOM   1742 3HD1 ILE A 119       9.533  18.478 -10.988  1.00  1.09           H  
ATOM   1743  N   THR A 120      13.565  19.899 -13.829  1.00  1.04           N  
ATOM   1744  CA  THR A 120      14.941  20.348 -14.023  1.00  1.04           C  
ATOM   1745  C   THR A 120      15.134  21.752 -14.624  1.00  1.04           C  
ATOM   1746  O   THR A 120      16.258  22.259 -14.617  1.00  1.04           O  
ATOM   1747  CB  THR A 120      15.699  19.360 -14.926  1.00  1.04           C  
ATOM   1748  OG1 THR A 120      15.102  19.330 -16.212  1.00  1.04           O  
ATOM   1749  CG2 THR A 120      15.615  17.967 -14.322  1.00  1.04           C  
ATOM   1750  H   THR A 120      13.023  19.640 -14.644  1.00  1.04           H  
ATOM   1751  HA  THR A 120      15.418  20.344 -13.052  1.00  1.04           H  
ATOM   1752  HB  THR A 120      16.736  19.670 -15.018  1.00  1.04           H  
ATOM   1753  HG1 THR A 120      14.175  19.054 -16.122  1.00  1.04           H  
ATOM   1754 1HG2 THR A 120      16.138  17.259 -14.955  1.00  1.04           H  
ATOM   1755 2HG2 THR A 120      16.068  17.982 -13.333  1.00  1.04           H  
ATOM   1756 3HG2 THR A 120      14.570  17.669 -14.245  1.00  1.04           H  
ATOM   1757  N   GLY A 121      14.079  22.392 -15.141  1.00  1.01           N  
ATOM   1758  CA  GLY A 121      14.255  23.681 -15.806  1.00  1.01           C  
ATOM   1759  C   GLY A 121      14.981  24.674 -14.916  1.00  1.01           C  
ATOM   1760  O   GLY A 121      14.686  24.806 -13.720  1.00  1.01           O  
ATOM   1761  H   GLY A 121      13.150  21.981 -15.146  1.00  1.01           H  
ATOM   1762 1HA  GLY A 121      14.823  23.540 -16.723  1.00  1.01           H  
ATOM   1763 2HA  GLY A 121      13.279  24.076 -16.088  1.00  1.01           H  
ATOM   1764  N   LYS A 122      15.880  25.440 -15.537  1.00  0.97           N  
ATOM   1765  CA  LYS A 122      16.758  26.404 -14.863  1.00  0.97           C  
ATOM   1766  C   LYS A 122      16.035  27.496 -14.100  1.00  0.97           C  
ATOM   1767  O   LYS A 122      16.602  28.107 -13.197  1.00  0.97           O  
ATOM   1768  CB  LYS A 122      17.657  27.064 -15.899  1.00  0.97           C  
ATOM   1769  CG  LYS A 122      16.920  27.980 -16.859  1.00  0.97           C  
ATOM   1770  CD  LYS A 122      17.791  28.517 -17.967  1.00  0.97           C  
ATOM   1771  CE  LYS A 122      16.995  29.458 -18.872  1.00  0.97           C  
ATOM   1772  NZ  LYS A 122      17.806  29.953 -20.025  1.00  0.97           N  
ATOM   1773  H   LYS A 122      16.012  25.311 -16.544  1.00  0.97           H  
ATOM   1774  HA  LYS A 122      17.383  25.855 -14.155  1.00  0.97           H  
ATOM   1775 1HB  LYS A 122      18.412  27.660 -15.394  1.00  0.97           H  
ATOM   1776 2HB  LYS A 122      18.178  26.302 -16.476  1.00  0.97           H  
ATOM   1777 1HG  LYS A 122      16.063  27.461 -17.288  1.00  0.97           H  
ATOM   1778 2HG  LYS A 122      16.577  28.833 -16.295  1.00  0.97           H  
ATOM   1779 1HD  LYS A 122      18.646  29.043 -17.542  1.00  0.97           H  
ATOM   1780 2HD  LYS A 122      18.162  27.681 -18.563  1.00  0.97           H  
ATOM   1781 1HE  LYS A 122      16.124  28.925 -19.255  1.00  0.97           H  
ATOM   1782 2HE  LYS A 122      16.657  30.311 -18.284  1.00  0.97           H  
ATOM   1783 1HZ  LYS A 122      17.246  30.568 -20.596  1.00  0.97           H  
ATOM   1784 2HZ  LYS A 122      18.614  30.455 -19.684  1.00  0.97           H  
ATOM   1785 3HZ  LYS A 122      18.111  29.162 -20.578  1.00  0.97           H  
ATOM   1786  N   THR A 123      14.788  27.741 -14.467  1.00  0.92           N  
ATOM   1787  CA  THR A 123      14.027  28.800 -13.855  1.00  0.92           C  
ATOM   1788  C   THR A 123      13.133  28.363 -12.715  1.00  0.92           C  
ATOM   1789  O   THR A 123      12.653  29.202 -11.975  1.00  0.92           O  
ATOM   1790  CB  THR A 123      13.102  29.467 -14.887  1.00  0.92           C  
ATOM   1791  OG1 THR A 123      12.138  28.518 -15.358  1.00  0.92           O  
ATOM   1792  CG2 THR A 123      13.875  29.948 -16.068  1.00  0.92           C  
ATOM   1793  H   THR A 123      14.378  27.183 -15.201  1.00  0.92           H  
ATOM   1794  HA  THR A 123      14.734  29.528 -13.469  1.00  0.92           H  
ATOM   1795  HB  THR A 123      12.601  30.303 -14.427  1.00  0.92           H  
ATOM   1796  HG1 THR A 123      11.770  27.977 -14.612  1.00  0.92           H  
ATOM   1797 1HG2 THR A 123      13.198  30.422 -16.777  1.00  0.92           H  
ATOM   1798 2HG2 THR A 123      14.618  30.650 -15.754  1.00  0.92           H  
ATOM   1799 3HG2 THR A 123      14.347  29.106 -16.537  1.00  0.92           H  
ATOM   1800  N   ASN A 124      12.905  27.074 -12.560  1.00  0.86           N  
ATOM   1801  CA  ASN A 124      11.927  26.590 -11.582  1.00  0.86           C  
ATOM   1802  C   ASN A 124      12.529  26.413 -10.204  1.00  0.86           C  
ATOM   1803  O   ASN A 124      13.155  25.390  -9.952  1.00  0.86           O  
ATOM   1804  CB  ASN A 124      11.383  25.280 -12.047  1.00  0.86           C  
ATOM   1805  CG  ASN A 124      10.640  25.415 -13.281  1.00  0.86           C  
ATOM   1806  OD1 ASN A 124      10.728  26.430 -13.990  1.00  0.86           O  
ATOM   1807  ND2 ASN A 124       9.903  24.396 -13.572  1.00  0.86           N  
ATOM   1808  H   ASN A 124      13.413  26.398 -13.131  1.00  0.86           H  
ATOM   1809  HA  ASN A 124      11.116  27.319 -11.504  1.00  0.86           H  
ATOM   1810 1HB  ASN A 124      12.203  24.594 -12.229  1.00  0.86           H  
ATOM   1811 2HB  ASN A 124      10.750  24.847 -11.281  1.00  0.86           H  
ATOM   1812 1HD2 ASN A 124       9.339  24.361 -14.387  1.00  0.86           H  
ATOM   1813 2HD2 ASN A 124       9.960  23.581 -12.976  1.00  0.86           H  
ATOM   1814  N   PHE A 125      12.353  27.379  -9.309  1.00  0.80           N  
ATOM   1815  CA  PHE A 125      13.091  27.313  -8.047  1.00  0.80           C  
ATOM   1816  C   PHE A 125      12.250  27.164  -6.795  1.00  0.80           C  
ATOM   1817  O   PHE A 125      12.787  26.895  -5.721  1.00  0.80           O  
ATOM   1818  CB  PHE A 125      14.033  28.510  -7.951  1.00  0.80           C  
ATOM   1819  CG  PHE A 125      13.400  29.882  -7.874  1.00  0.80           C  
ATOM   1820  CD1 PHE A 125      13.081  30.461  -6.663  1.00  0.80           C  
ATOM   1821  CD2 PHE A 125      13.131  30.595  -9.033  1.00  0.80           C  
ATOM   1822  CE1 PHE A 125      12.520  31.736  -6.613  1.00  0.80           C  
ATOM   1823  CE2 PHE A 125      12.567  31.860  -8.991  1.00  0.80           C  
ATOM   1824  CZ  PHE A 125      12.265  32.431  -7.779  1.00  0.80           C  
ATOM   1825  H   PHE A 125      11.737  28.164  -9.524  1.00  0.80           H  
ATOM   1826  HA  PHE A 125      13.717  26.432  -8.083  1.00  0.80           H  
ATOM   1827 1HB  PHE A 125      14.674  28.383  -7.075  1.00  0.80           H  
ATOM   1828 2HB  PHE A 125      14.686  28.506  -8.822  1.00  0.80           H  
ATOM   1829  HD1 PHE A 125      13.286  29.913  -5.741  1.00  0.80           H  
ATOM   1830  HD2 PHE A 125      13.382  30.150  -9.984  1.00  0.80           H  
ATOM   1831  HE1 PHE A 125      12.282  32.185  -5.649  1.00  0.80           H  
ATOM   1832  HE2 PHE A 125      12.370  32.409  -9.917  1.00  0.80           H  
ATOM   1833  HZ  PHE A 125      11.829  33.427  -7.739  1.00  0.80           H  
ATOM   1834  N   ARG A 126      10.940  27.289  -6.914  1.00  0.74           N  
ATOM   1835  CA  ARG A 126      10.115  27.108  -5.728  1.00  0.74           C  
ATOM   1836  C   ARG A 126       9.202  25.917  -5.947  1.00  0.74           C  
ATOM   1837  O   ARG A 126       8.625  25.798  -7.028  1.00  0.74           O  
ATOM   1838  CB  ARG A 126       9.258  28.320  -5.483  1.00  0.74           C  
ATOM   1839  CG  ARG A 126       9.965  29.589  -5.197  1.00  0.74           C  
ATOM   1840  CD  ARG A 126       9.022  30.683  -4.796  1.00  0.74           C  
ATOM   1841  NE  ARG A 126       8.140  31.095  -5.888  1.00  0.74           N  
ATOM   1842  CZ  ARG A 126       7.131  31.993  -5.764  1.00  0.74           C  
ATOM   1843  NH1 ARG A 126       6.897  32.561  -4.592  1.00  0.74           N  
ATOM   1844  NH2 ARG A 126       6.398  32.290  -6.828  1.00  0.74           N  
ATOM   1845  H   ARG A 126      10.521  27.554  -7.806  1.00  0.74           H  
ATOM   1846  HA  ARG A 126      10.746  26.926  -4.862  1.00  0.74           H  
ATOM   1847 1HB  ARG A 126       8.652  28.492  -6.357  1.00  0.74           H  
ATOM   1848 2HB  ARG A 126       8.586  28.122  -4.663  1.00  0.74           H  
ATOM   1849 1HG  ARG A 126      10.718  29.442  -4.420  1.00  0.74           H  
ATOM   1850 2HG  ARG A 126      10.433  29.898  -6.117  1.00  0.74           H  
ATOM   1851 1HD  ARG A 126       8.400  30.341  -3.967  1.00  0.74           H  
ATOM   1852 2HD  ARG A 126       9.597  31.552  -4.479  1.00  0.74           H  
ATOM   1853  HE  ARG A 126       8.295  30.685  -6.801  1.00  0.74           H  
ATOM   1854 1HH1 ARG A 126       7.464  32.317  -3.788  1.00  0.74           H  
ATOM   1855 2HH1 ARG A 126       6.129  33.244  -4.462  1.00  0.74           H  
ATOM   1856 1HH2 ARG A 126       6.586  31.821  -7.711  1.00  0.74           H  
ATOM   1857 2HH2 ARG A 126       5.647  32.979  -6.775  1.00  0.74           H  
ATOM   1858  N   VAL A 127       9.026  25.064  -4.930  1.00  0.70           N  
ATOM   1859  CA  VAL A 127       8.131  23.910  -5.096  1.00  0.70           C  
ATOM   1860  C   VAL A 127       7.206  23.704  -3.905  1.00  0.70           C  
ATOM   1861  O   VAL A 127       7.628  23.804  -2.755  1.00  0.70           O  
ATOM   1862  CB  VAL A 127       8.953  22.602  -5.266  1.00  0.70           C  
ATOM   1863  CG1 VAL A 127       9.744  22.339  -3.995  1.00  0.70           C  
ATOM   1864  CG2 VAL A 127       8.026  21.391  -5.581  1.00  0.70           C  
ATOM   1865  H   VAL A 127       9.551  25.208  -4.065  1.00  0.70           H  
ATOM   1866  HA  VAL A 127       7.532  24.067  -5.985  1.00  0.70           H  
ATOM   1867  HB  VAL A 127       9.657  22.744  -6.079  1.00  0.70           H  
ATOM   1868 1HG1 VAL A 127      10.345  21.443  -4.113  1.00  0.70           H  
ATOM   1869 2HG1 VAL A 127      10.383  23.187  -3.785  1.00  0.70           H  
ATOM   1870 3HG1 VAL A 127       9.051  22.203  -3.170  1.00  0.70           H  
ATOM   1871 1HG2 VAL A 127       8.620  20.503  -5.713  1.00  0.70           H  
ATOM   1872 2HG2 VAL A 127       7.337  21.220  -4.770  1.00  0.70           H  
ATOM   1873 3HG2 VAL A 127       7.465  21.592  -6.497  1.00  0.70           H  
ATOM   1874  N   GLY A 128       5.970  23.339  -4.186  1.00  0.68           N  
ATOM   1875  CA  GLY A 128       5.048  22.925  -3.139  1.00  0.68           C  
ATOM   1876  C   GLY A 128       4.423  21.611  -3.578  1.00  0.68           C  
ATOM   1877  O   GLY A 128       4.776  21.088  -4.637  1.00  0.68           O  
ATOM   1878  H   GLY A 128       5.680  23.335  -5.165  1.00  0.68           H  
ATOM   1879 1HA  GLY A 128       5.576  22.800  -2.197  1.00  0.68           H  
ATOM   1880 2HA  GLY A 128       4.290  23.680  -2.991  1.00  0.68           H  
ATOM   1881  N   GLY A 129       3.456  21.095  -2.837  1.00  0.69           N  
ATOM   1882  CA  GLY A 129       2.854  19.845  -3.277  1.00  0.69           C  
ATOM   1883  C   GLY A 129       1.807  19.280  -2.338  1.00  0.69           C  
ATOM   1884  O   GLY A 129       1.640  19.743  -1.215  1.00  0.69           O  
ATOM   1885  H   GLY A 129       3.171  21.535  -1.972  1.00  0.69           H  
ATOM   1886 1HA  GLY A 129       2.413  19.999  -4.258  1.00  0.69           H  
ATOM   1887 2HA  GLY A 129       3.636  19.108  -3.404  1.00  0.69           H  
ATOM   1888  N   ALA A 130       1.090  18.265  -2.816  1.00  0.71           N  
ATOM   1889  CA  ALA A 130       0.029  17.659  -2.019  1.00  0.71           C  
ATOM   1890  C   ALA A 130      -0.386  16.270  -2.480  1.00  0.71           C  
ATOM   1891  O   ALA A 130      -0.151  15.875  -3.625  1.00  0.71           O  
ATOM   1892  CB  ALA A 130      -1.168  18.545  -2.052  1.00  0.71           C  
ATOM   1893  H   ALA A 130       1.297  17.942  -3.759  1.00  0.71           H  
ATOM   1894  HA  ALA A 130       0.390  17.577  -0.994  1.00  0.71           H  
ATOM   1895 1HB  ALA A 130      -1.947  18.118  -1.423  1.00  0.71           H  
ATOM   1896 2HB  ALA A 130      -0.904  19.535  -1.682  1.00  0.71           H  
ATOM   1897 3HB  ALA A 130      -1.525  18.618  -3.073  1.00  0.71           H  
ATOM   1898  N   ILE A 131      -1.030  15.527  -1.569  1.00  0.75           N  
ATOM   1899  CA  ILE A 131      -1.554  14.201  -1.893  1.00  0.75           C  
ATOM   1900  C   ILE A 131      -3.038  14.084  -1.494  1.00  0.75           C  
ATOM   1901  O   ILE A 131      -3.410  14.468  -0.383  1.00  0.75           O  
ATOM   1902  CB  ILE A 131      -0.775  13.108  -1.151  1.00  0.75           C  
ATOM   1903  CG1 ILE A 131       0.689  13.223  -1.435  1.00  0.75           C  
ATOM   1904  CG2 ILE A 131      -1.236  11.737  -1.667  1.00  0.75           C  
ATOM   1905  CD1 ILE A 131       1.507  12.321  -0.577  1.00  0.75           C  
ATOM   1906  H   ILE A 131      -1.175  15.895  -0.641  1.00  0.75           H  
ATOM   1907  HA  ILE A 131      -1.466  14.038  -2.961  1.00  0.75           H  
ATOM   1908  HB  ILE A 131      -0.941  13.184  -0.078  1.00  0.75           H  
ATOM   1909 1HG1 ILE A 131       0.847  13.010  -2.466  1.00  0.75           H  
ATOM   1910 2HG1 ILE A 131       1.019  14.233  -1.252  1.00  0.75           H  
ATOM   1911 1HG2 ILE A 131      -0.687  10.947  -1.159  1.00  0.75           H  
ATOM   1912 2HG2 ILE A 131      -2.269  11.605  -1.502  1.00  0.75           H  
ATOM   1913 3HG2 ILE A 131      -1.051  11.682  -2.739  1.00  0.75           H  
ATOM   1914 1HD1 ILE A 131       2.555  12.438  -0.825  1.00  0.75           H  
ATOM   1915 2HD1 ILE A 131       1.343  12.581   0.472  1.00  0.75           H  
ATOM   1916 3HD1 ILE A 131       1.212  11.297  -0.730  1.00  0.75           H  
ATOM   1917  N   ALA A 132      -3.878  13.547  -2.385  1.00  0.82           N  
ATOM   1918  CA  ALA A 132      -5.302  13.348  -2.077  1.00  0.82           C  
ATOM   1919  C   ALA A 132      -5.741  11.906  -2.325  1.00  0.82           C  
ATOM   1920  O   ALA A 132      -5.146  11.188  -3.131  1.00  0.82           O  
ATOM   1921  CB  ALA A 132      -6.170  14.279  -2.893  1.00  0.82           C  
ATOM   1922  H   ALA A 132      -3.504  13.277  -3.294  1.00  0.82           H  
ATOM   1923  HA  ALA A 132      -5.454  13.562  -1.019  1.00  0.82           H  
ATOM   1924 1HB  ALA A 132      -7.216  14.126  -2.626  1.00  0.82           H  
ATOM   1925 2HB  ALA A 132      -5.892  15.302  -2.671  1.00  0.82           H  
ATOM   1926 3HB  ALA A 132      -6.033  14.075  -3.954  1.00  0.82           H  
ATOM   1927  N   LYS A 133      -6.807  11.499  -1.622  1.00  0.93           N  
ATOM   1928  CA  LYS A 133      -7.401  10.162  -1.740  1.00  0.93           C  
ATOM   1929  C   LYS A 133      -8.853  10.210  -2.265  1.00  0.93           C  
ATOM   1930  O   LYS A 133      -9.634  11.077  -1.862  1.00  0.93           O  
ATOM   1931  CB  LYS A 133      -7.346   9.455  -0.388  1.00  0.93           C  
ATOM   1932  CG  LYS A 133      -7.913   8.060  -0.361  1.00  0.93           C  
ATOM   1933  CD  LYS A 133      -7.783   7.442   1.037  1.00  0.93           C  
ATOM   1934  CE  LYS A 133      -8.289   6.018   1.032  1.00  0.93           C  
ATOM   1935  NZ  LYS A 133      -8.333   5.410   2.388  1.00  0.93           N  
ATOM   1936  H   LYS A 133      -7.230  12.147  -0.974  1.00  0.93           H  
ATOM   1937  HA  LYS A 133      -6.803   9.593  -2.438  1.00  0.93           H  
ATOM   1938 1HB  LYS A 133      -6.320   9.366  -0.080  1.00  0.93           H  
ATOM   1939 2HB  LYS A 133      -7.864  10.049   0.361  1.00  0.93           H  
ATOM   1940 1HG  LYS A 133      -8.972   8.099  -0.614  1.00  0.93           H  
ATOM   1941 2HG  LYS A 133      -7.415   7.437  -1.101  1.00  0.93           H  
ATOM   1942 1HD  LYS A 133      -6.741   7.455   1.356  1.00  0.93           H  
ATOM   1943 2HD  LYS A 133      -8.368   8.023   1.747  1.00  0.93           H  
ATOM   1944 1HE  LYS A 133      -9.266   6.010   0.620  1.00  0.93           H  
ATOM   1945 2HE  LYS A 133      -7.641   5.421   0.401  1.00  0.93           H  
ATOM   1946 1HZ  LYS A 133      -8.688   4.462   2.310  1.00  0.93           H  
ATOM   1947 2HZ  LYS A 133      -7.411   5.396   2.795  1.00  0.93           H  
ATOM   1948 3HZ  LYS A 133      -8.959   5.949   2.969  1.00  0.93           H  
ATOM   1949  N   ASP A 134      -9.206   9.282  -3.171  1.00  1.06           N  
ATOM   1950  CA  ASP A 134     -10.542   9.208  -3.770  1.00  1.06           C  
ATOM   1951  C   ASP A 134     -11.081   7.780  -3.930  1.00  1.06           C  
ATOM   1952  O   ASP A 134     -10.890   7.144  -4.970  1.00  1.06           O  
ATOM   1953  CB  ASP A 134     -10.529   9.780  -5.177  1.00  1.06           C  
ATOM   1954  CG  ASP A 134     -11.935   9.856  -5.772  1.00  1.06           C  
ATOM   1955  OD1 ASP A 134     -12.906   9.549  -5.074  1.00  1.06           O  
ATOM   1956  OD2 ASP A 134     -12.056  10.235  -6.907  1.00  1.06           O  
ATOM   1957  H   ASP A 134      -8.506   8.614  -3.462  1.00  1.06           H  
ATOM   1958  HA  ASP A 134     -11.231   9.770  -3.139  1.00  1.06           H  
ATOM   1959 1HB  ASP A 134     -10.085  10.777  -5.167  1.00  1.06           H  
ATOM   1960 2HB  ASP A 134      -9.906   9.146  -5.822  1.00  1.06           H  
ATOM   1961  N   GLU A 135     -11.886   7.330  -2.984  1.00  1.20           N  
ATOM   1962  CA  GLU A 135     -12.368   5.955  -3.016  1.00  1.20           C  
ATOM   1963  C   GLU A 135     -13.538   5.738  -3.983  1.00  1.20           C  
ATOM   1964  O   GLU A 135     -14.035   4.615  -4.097  1.00  1.20           O  
ATOM   1965  CB  GLU A 135     -12.806   5.519  -1.614  1.00  1.20           C  
ATOM   1966  CG  GLU A 135     -11.675   5.442  -0.608  1.00  1.20           C  
ATOM   1967  CD  GLU A 135     -12.114   5.024   0.794  1.00  1.20           C  
ATOM   1968  OE1 GLU A 135     -13.283   4.815   0.999  1.00  1.20           O  
ATOM   1969  OE2 GLU A 135     -11.257   4.909   1.655  1.00  1.20           O  
ATOM   1970  H   GLU A 135     -12.094   7.918  -2.188  1.00  1.20           H  
ATOM   1971  HA  GLU A 135     -11.543   5.316  -3.340  1.00  1.20           H  
ATOM   1972 1HB  GLU A 135     -13.553   6.218  -1.235  1.00  1.20           H  
ATOM   1973 2HB  GLU A 135     -13.273   4.537  -1.670  1.00  1.20           H  
ATOM   1974 1HG  GLU A 135     -10.927   4.738  -0.975  1.00  1.20           H  
ATOM   1975 2HG  GLU A 135     -11.215   6.427  -0.561  1.00  1.20           H  
ATOM   1976  N   ASP A 136     -14.015   6.803  -4.641  1.00  1.30           N  
ATOM   1977  CA  ASP A 136     -15.153   6.659  -5.537  1.00  1.30           C  
ATOM   1978  C   ASP A 136     -14.824   6.521  -7.034  1.00  1.30           C  
ATOM   1979  O   ASP A 136     -15.754   6.376  -7.832  1.00  1.30           O  
ATOM   1980  CB  ASP A 136     -16.107   7.843  -5.359  1.00  1.30           C  
ATOM   1981  CG  ASP A 136     -16.795   7.885  -3.977  1.00  1.30           C  
ATOM   1982  OD1 ASP A 136     -17.199   6.850  -3.494  1.00  1.30           O  
ATOM   1983  OD2 ASP A 136     -16.907   8.958  -3.423  1.00  1.30           O  
ATOM   1984  H   ASP A 136     -13.566   7.724  -4.562  1.00  1.30           H  
ATOM   1985  HA  ASP A 136     -15.690   5.758  -5.243  1.00  1.30           H  
ATOM   1986 1HB  ASP A 136     -15.537   8.769  -5.495  1.00  1.30           H  
ATOM   1987 2HB  ASP A 136     -16.870   7.814  -6.135  1.00  1.30           H  
ATOM   1988  N   ASN A 137     -13.541   6.546  -7.437  1.00  1.35           N  
ATOM   1989  CA  ASN A 137     -13.274   6.503  -8.892  1.00  1.35           C  
ATOM   1990  C   ASN A 137     -12.256   5.444  -9.370  1.00  1.35           C  
ATOM   1991  O   ASN A 137     -12.002   4.451  -8.693  1.00  1.35           O  
ATOM   1992  CB  ASN A 137     -12.877   7.910  -9.355  1.00  1.35           C  
ATOM   1993  CG  ASN A 137     -14.078   8.829  -9.575  1.00  1.35           C  
ATOM   1994  OD1 ASN A 137     -14.861   8.625 -10.516  1.00  1.35           O  
ATOM   1995  ND2 ASN A 137     -14.220   9.827  -8.748  1.00  1.35           N  
ATOM   1996  H   ASN A 137     -12.776   6.650  -6.757  1.00  1.35           H  
ATOM   1997  HA  ASN A 137     -14.210   6.256  -9.395  1.00  1.35           H  
ATOM   1998 1HB  ASN A 137     -12.252   8.357  -8.577  1.00  1.35           H  
ATOM   1999 2HB  ASN A 137     -12.293   7.914 -10.253  1.00  1.35           H  
ATOM   2000 1HD2 ASN A 137     -14.982  10.461  -8.852  1.00  1.35           H  
ATOM   2001 2HD2 ASN A 137     -13.537   9.962  -8.001  1.00  1.35           H  
ATOM   2002  N   LYS A 138     -11.696   5.657 -10.579  1.00  1.31           N  
ATOM   2003  CA  LYS A 138     -10.751   4.738 -11.231  1.00  1.31           C  
ATOM   2004  C   LYS A 138      -9.411   4.621 -10.519  1.00  1.31           C  
ATOM   2005  O   LYS A 138      -8.796   3.556 -10.496  1.00  1.31           O  
ATOM   2006  CB  LYS A 138     -10.499   5.193 -12.666  1.00  1.31           C  
ATOM   2007  CG  LYS A 138     -11.680   5.016 -13.604  1.00  1.31           C  
ATOM   2008  CD  LYS A 138     -11.353   5.518 -15.008  1.00  1.31           C  
ATOM   2009  CE  LYS A 138     -12.541   5.347 -15.949  1.00  1.31           C  
ATOM   2010  NZ  LYS A 138     -12.252   5.871 -17.313  1.00  1.31           N  
ATOM   2011  H   LYS A 138     -11.959   6.481 -11.093  1.00  1.31           H  
ATOM   2012  HA  LYS A 138     -11.202   3.746 -11.250  1.00  1.31           H  
ATOM   2013 1HB  LYS A 138     -10.234   6.249 -12.667  1.00  1.31           H  
ATOM   2014 2HB  LYS A 138      -9.650   4.644 -13.076  1.00  1.31           H  
ATOM   2015 1HG  LYS A 138     -11.943   3.958 -13.658  1.00  1.31           H  
ATOM   2016 2HG  LYS A 138     -12.537   5.566 -13.218  1.00  1.31           H  
ATOM   2017 1HD  LYS A 138     -11.086   6.575 -14.962  1.00  1.31           H  
ATOM   2018 2HD  LYS A 138     -10.501   4.965 -15.405  1.00  1.31           H  
ATOM   2019 1HE  LYS A 138     -12.787   4.289 -16.022  1.00  1.31           H  
ATOM   2020 2HE  LYS A 138     -13.399   5.881 -15.541  1.00  1.31           H  
ATOM   2021 1HZ  LYS A 138     -13.062   5.739 -17.903  1.00  1.31           H  
ATOM   2022 2HZ  LYS A 138     -12.035   6.857 -17.257  1.00  1.31           H  
ATOM   2023 3HZ  LYS A 138     -11.466   5.375 -17.706  1.00  1.31           H  
ATOM   2024  N   TYR A 139      -8.957   5.728  -9.959  1.00  1.20           N  
ATOM   2025  CA  TYR A 139      -7.688   5.796  -9.252  1.00  1.20           C  
ATOM   2026  C   TYR A 139      -8.014   6.222  -7.858  1.00  1.20           C  
ATOM   2027  O   TYR A 139      -8.984   6.948  -7.662  1.00  1.20           O  
ATOM   2028  CB  TYR A 139      -6.731   6.787  -9.914  1.00  1.20           C  
ATOM   2029  CG  TYR A 139      -6.330   6.361 -11.300  1.00  1.20           C  
ATOM   2030  CD1 TYR A 139      -7.136   6.672 -12.380  1.00  1.20           C  
ATOM   2031  CD2 TYR A 139      -5.163   5.653 -11.492  1.00  1.20           C  
ATOM   2032  CE1 TYR A 139      -6.778   6.268 -13.647  1.00  1.20           C  
ATOM   2033  CE2 TYR A 139      -4.796   5.251 -12.754  1.00  1.20           C  
ATOM   2034  CZ  TYR A 139      -5.602   5.554 -13.833  1.00  1.20           C  
ATOM   2035  OH  TYR A 139      -5.240   5.153 -15.101  1.00  1.20           O  
ATOM   2036  H   TYR A 139      -9.525   6.558 -10.011  1.00  1.20           H  
ATOM   2037  HA  TYR A 139      -7.229   4.810  -9.210  1.00  1.20           H  
ATOM   2038 1HB  TYR A 139      -7.196   7.770  -9.973  1.00  1.20           H  
ATOM   2039 2HB  TYR A 139      -5.828   6.884  -9.307  1.00  1.20           H  
ATOM   2040  HD1 TYR A 139      -8.056   7.232 -12.227  1.00  1.20           H  
ATOM   2041  HD2 TYR A 139      -4.538   5.413 -10.651  1.00  1.20           H  
ATOM   2042  HE1 TYR A 139      -7.417   6.511 -14.498  1.00  1.20           H  
ATOM   2043  HE2 TYR A 139      -3.872   4.692 -12.901  1.00  1.20           H  
ATOM   2044  HH  TYR A 139      -4.359   4.772 -15.077  1.00  1.20           H  
ATOM   2045  N   GLU A 140      -7.225   5.790  -6.892  1.00  1.07           N  
ATOM   2046  CA  GLU A 140      -7.506   6.172  -5.527  1.00  1.07           C  
ATOM   2047  C   GLU A 140      -6.623   7.293  -5.042  1.00  1.07           C  
ATOM   2048  O   GLU A 140      -7.013   8.016  -4.136  1.00  1.07           O  
ATOM   2049  CB  GLU A 140      -7.433   4.979  -4.583  1.00  1.07           C  
ATOM   2050  CG  GLU A 140      -8.504   3.921  -4.798  1.00  1.07           C  
ATOM   2051  CD  GLU A 140      -8.444   2.809  -3.762  1.00  1.07           C  
ATOM   2052  OE1 GLU A 140      -7.487   2.765  -3.023  1.00  1.07           O  
ATOM   2053  OE2 GLU A 140      -9.362   2.024  -3.702  1.00  1.07           O  
ATOM   2054  H   GLU A 140      -6.401   5.235  -7.103  1.00  1.07           H  
ATOM   2055  HA  GLU A 140      -8.531   6.534  -5.490  1.00  1.07           H  
ATOM   2056 1HB  GLU A 140      -6.487   4.475  -4.738  1.00  1.07           H  
ATOM   2057 2HB  GLU A 140      -7.477   5.320  -3.548  1.00  1.07           H  
ATOM   2058 1HG  GLU A 140      -9.487   4.400  -4.755  1.00  1.07           H  
ATOM   2059 2HG  GLU A 140      -8.380   3.496  -5.795  1.00  1.07           H  
ATOM   2060  N   TYR A 141      -5.435   7.461  -5.617  1.00  0.94           N  
ATOM   2061  CA  TYR A 141      -4.584   8.510  -5.085  1.00  0.94           C  
ATOM   2062  C   TYR A 141      -4.090   9.452  -6.172  1.00  0.94           C  
ATOM   2063  O   TYR A 141      -3.795   9.037  -7.302  1.00  0.94           O  
ATOM   2064  CB  TYR A 141      -3.425   7.883  -4.326  1.00  0.94           C  
ATOM   2065  CG  TYR A 141      -3.910   6.971  -3.280  1.00  0.94           C  
ATOM   2066  CD1 TYR A 141      -4.118   5.650  -3.602  1.00  0.94           C  
ATOM   2067  CD2 TYR A 141      -4.217   7.436  -2.041  1.00  0.94           C  
ATOM   2068  CE1 TYR A 141      -4.628   4.796  -2.671  1.00  0.94           C  
ATOM   2069  CE2 TYR A 141      -4.729   6.579  -1.107  1.00  0.94           C  
ATOM   2070  CZ  TYR A 141      -4.937   5.257  -1.418  1.00  0.94           C  
ATOM   2071  OH  TYR A 141      -5.469   4.388  -0.488  1.00  0.94           O  
ATOM   2072  H   TYR A 141      -5.118   6.847  -6.362  1.00  0.94           H  
ATOM   2073  HA  TYR A 141      -5.160   9.110  -4.388  1.00  0.94           H  
ATOM   2074 1HB  TYR A 141      -2.801   7.312  -5.013  1.00  0.94           H  
ATOM   2075 2HB  TYR A 141      -2.833   8.661  -3.854  1.00  0.94           H  
ATOM   2076  HD1 TYR A 141      -3.887   5.287  -4.608  1.00  0.94           H  
ATOM   2077  HD2 TYR A 141      -4.072   8.489  -1.811  1.00  0.94           H  
ATOM   2078  HE1 TYR A 141      -4.806   3.755  -2.936  1.00  0.94           H  
ATOM   2079  HE2 TYR A 141      -4.990   6.950  -0.132  1.00  0.94           H  
ATOM   2080  HH  TYR A 141      -5.681   3.549  -0.925  1.00  0.94           H  
ATOM   2081  N   VAL A 142      -4.001  10.731  -5.805  1.00  0.83           N  
ATOM   2082  CA  VAL A 142      -3.489  11.788  -6.673  1.00  0.83           C  
ATOM   2083  C   VAL A 142      -2.360  12.547  -5.982  1.00  0.83           C  
ATOM   2084  O   VAL A 142      -2.526  13.054  -4.871  1.00  0.83           O  
ATOM   2085  CB  VAL A 142      -4.616  12.778  -7.047  1.00  0.83           C  
ATOM   2086  CG1 VAL A 142      -4.069  13.883  -7.924  1.00  0.83           C  
ATOM   2087  CG2 VAL A 142      -5.758  12.043  -7.760  1.00  0.83           C  
ATOM   2088  H   VAL A 142      -4.304  10.970  -4.861  1.00  0.83           H  
ATOM   2089  HA  VAL A 142      -3.094  11.338  -7.585  1.00  0.83           H  
ATOM   2090  HB  VAL A 142      -4.999  13.241  -6.137  1.00  0.83           H  
ATOM   2091 1HG1 VAL A 142      -4.875  14.577  -8.163  1.00  0.83           H  
ATOM   2092 2HG1 VAL A 142      -3.279  14.407  -7.394  1.00  0.83           H  
ATOM   2093 3HG1 VAL A 142      -3.669  13.458  -8.845  1.00  0.83           H  
ATOM   2094 1HG2 VAL A 142      -6.546  12.757  -8.006  1.00  0.83           H  
ATOM   2095 2HG2 VAL A 142      -5.390  11.587  -8.670  1.00  0.83           H  
ATOM   2096 3HG2 VAL A 142      -6.164  11.271  -7.109  1.00  0.83           H  
ATOM   2097  N   TYR A 143      -1.214  12.623  -6.649  1.00  0.76           N  
ATOM   2098  CA  TYR A 143      -0.027  13.293  -6.130  1.00  0.76           C  
ATOM   2099  C   TYR A 143       0.353  14.462  -7.017  1.00  0.76           C  
ATOM   2100  O   TYR A 143       0.541  14.292  -8.227  1.00  0.76           O  
ATOM   2101  CB  TYR A 143       1.119  12.293  -6.117  1.00  0.76           C  
ATOM   2102  CG  TYR A 143       0.906  11.136  -5.198  1.00  0.76           C  
ATOM   2103  CD1 TYR A 143       0.032  10.140  -5.559  1.00  0.76           C  
ATOM   2104  CD2 TYR A 143       1.622  11.027  -4.033  1.00  0.76           C  
ATOM   2105  CE1 TYR A 143      -0.173   9.083  -4.728  1.00  0.76           C  
ATOM   2106  CE2 TYR A 143       1.420   9.959  -3.204  1.00  0.76           C  
ATOM   2107  CZ  TYR A 143       0.505   8.999  -3.534  1.00  0.76           C  
ATOM   2108  OH  TYR A 143       0.269   7.952  -2.661  1.00  0.76           O  
ATOM   2109  H   TYR A 143      -1.146  12.174  -7.560  1.00  0.76           H  
ATOM   2110  HA  TYR A 143      -0.227  13.669  -5.127  1.00  0.76           H  
ATOM   2111 1HB  TYR A 143       1.270  11.902  -7.122  1.00  0.76           H  
ATOM   2112 2HB  TYR A 143       2.036  12.798  -5.819  1.00  0.76           H  
ATOM   2113  HD1 TYR A 143      -0.512  10.203  -6.505  1.00  0.76           H  
ATOM   2114  HD2 TYR A 143       2.343  11.797  -3.761  1.00  0.76           H  
ATOM   2115  HE1 TYR A 143      -0.865   8.319  -5.011  1.00  0.76           H  
ATOM   2116  HE2 TYR A 143       1.977   9.874  -2.273  1.00  0.76           H  
ATOM   2117  HH  TYR A 143       1.049   7.849  -2.087  1.00  0.76           H  
ATOM   2118  N   LYS A 144       0.517  15.640  -6.421  1.00  0.72           N  
ATOM   2119  CA  LYS A 144       0.869  16.806  -7.219  1.00  0.72           C  
ATOM   2120  C   LYS A 144       2.033  17.610  -6.670  1.00  0.72           C  
ATOM   2121  O   LYS A 144       2.087  17.920  -5.478  1.00  0.72           O  
ATOM   2122  CB  LYS A 144      -0.346  17.753  -7.324  1.00  0.72           C  
ATOM   2123  CG  LYS A 144      -1.502  17.218  -8.112  1.00  0.72           C  
ATOM   2124  CD  LYS A 144      -2.615  18.240  -8.258  1.00  0.72           C  
ATOM   2125  CE  LYS A 144      -3.769  17.629  -9.024  1.00  0.72           C  
ATOM   2126  NZ  LYS A 144      -3.567  17.599 -10.484  1.00  0.72           N  
ATOM   2127  H   LYS A 144       0.351  15.731  -5.419  1.00  0.72           H  
ATOM   2128  HA  LYS A 144       1.148  16.474  -8.218  1.00  0.72           H  
ATOM   2129 1HB  LYS A 144      -0.713  17.985  -6.320  1.00  0.72           H  
ATOM   2130 2HB  LYS A 144      -0.033  18.692  -7.785  1.00  0.72           H  
ATOM   2131 1HG  LYS A 144      -1.153  16.923  -9.088  1.00  0.72           H  
ATOM   2132 2HG  LYS A 144      -1.902  16.343  -7.613  1.00  0.72           H  
ATOM   2133 1HD  LYS A 144      -2.952  18.572  -7.276  1.00  0.72           H  
ATOM   2134 2HD  LYS A 144      -2.245  19.105  -8.816  1.00  0.72           H  
ATOM   2135 1HE  LYS A 144      -3.874  16.619  -8.683  1.00  0.72           H  
ATOM   2136 2HE  LYS A 144      -4.678  18.161  -8.821  1.00  0.72           H  
ATOM   2137 1HZ  LYS A 144      -4.412  17.113 -10.860  1.00  0.72           H  
ATOM   2138 2HZ  LYS A 144      -3.500  18.543 -10.861  1.00  0.72           H  
ATOM   2139 3HZ  LYS A 144      -2.717  17.092 -10.748  1.00  0.72           H  
ATOM   2140  N   LEU A 145       2.933  18.004  -7.571  1.00  0.70           N  
ATOM   2141  CA  LEU A 145       3.978  18.969  -7.234  1.00  0.70           C  
ATOM   2142  C   LEU A 145       3.806  20.184  -8.127  1.00  0.70           C  
ATOM   2143  O   LEU A 145       3.621  20.046  -9.342  1.00  0.70           O  
ATOM   2144  CB  LEU A 145       5.402  18.423  -7.403  1.00  0.70           C  
ATOM   2145  CG  LEU A 145       5.869  17.241  -6.514  1.00  0.70           C  
ATOM   2146  CD1 LEU A 145       7.283  16.848  -6.932  1.00  0.70           C  
ATOM   2147  CD2 LEU A 145       5.853  17.652  -5.045  1.00  0.70           C  
ATOM   2148  H   LEU A 145       2.859  17.646  -8.528  1.00  0.70           H  
ATOM   2149  HA  LEU A 145       3.856  19.286  -6.202  1.00  0.70           H  
ATOM   2150 1HB  LEU A 145       5.517  18.111  -8.437  1.00  0.70           H  
ATOM   2151 2HB  LEU A 145       6.088  19.249  -7.213  1.00  0.70           H  
ATOM   2152  HG  LEU A 145       5.212  16.382  -6.662  1.00  0.70           H  
ATOM   2153 1HD1 LEU A 145       7.603  16.027  -6.315  1.00  0.70           H  
ATOM   2154 2HD1 LEU A 145       7.291  16.548  -7.980  1.00  0.70           H  
ATOM   2155 3HD1 LEU A 145       7.952  17.695  -6.790  1.00  0.70           H  
ATOM   2156 1HD2 LEU A 145       6.191  16.821  -4.423  1.00  0.70           H  
ATOM   2157 2HD2 LEU A 145       6.510  18.513  -4.894  1.00  0.70           H  
ATOM   2158 3HD2 LEU A 145       4.846  17.917  -4.776  1.00  0.70           H  
ATOM   2159  N   ILE A 146       3.891  21.372  -7.541  1.00  0.71           N  
ATOM   2160  CA  ILE A 146       3.733  22.588  -8.341  1.00  0.71           C  
ATOM   2161  C   ILE A 146       4.998  23.427  -8.216  1.00  0.71           C  
ATOM   2162  O   ILE A 146       5.500  23.637  -7.111  1.00  0.71           O  
ATOM   2163  CB  ILE A 146       2.507  23.429  -7.939  1.00  0.71           C  
ATOM   2164  CG1 ILE A 146       1.228  22.654  -8.029  1.00  0.71           C  
ATOM   2165  CG2 ILE A 146       2.358  24.543  -8.927  1.00  0.71           C  
ATOM   2166  CD1 ILE A 146       0.083  23.443  -7.498  1.00  0.71           C  
ATOM   2167  H   ILE A 146       4.074  21.411  -6.538  1.00  0.71           H  
ATOM   2168  HA  ILE A 146       3.617  22.316  -9.387  1.00  0.71           H  
ATOM   2169  HB  ILE A 146       2.630  23.819  -6.928  1.00  0.71           H  
ATOM   2170 1HG1 ILE A 146       1.028  22.394  -9.064  1.00  0.71           H  
ATOM   2171 2HG1 ILE A 146       1.317  21.734  -7.452  1.00  0.71           H  
ATOM   2172 1HG2 ILE A 146       1.503  25.161  -8.665  1.00  0.71           H  
ATOM   2173 2HG2 ILE A 146       3.230  25.122  -8.921  1.00  0.71           H  
ATOM   2174 3HG2 ILE A 146       2.215  24.130  -9.927  1.00  0.71           H  
ATOM   2175 1HD1 ILE A 146      -0.831  22.863  -7.577  1.00  0.71           H  
ATOM   2176 2HD1 ILE A 146       0.280  23.696  -6.463  1.00  0.71           H  
ATOM   2177 3HD1 ILE A 146      -0.030  24.356  -8.072  1.00  0.71           H  
ATOM   2178  N   PHE A 147       5.533  23.857  -9.358  1.00  0.75           N  
ATOM   2179  CA  PHE A 147       6.782  24.605  -9.419  1.00  0.75           C  
ATOM   2180  C   PHE A 147       6.676  26.019  -9.990  1.00  0.75           C  
ATOM   2181  O   PHE A 147       6.033  26.251 -11.017  1.00  0.75           O  
ATOM   2182  CB  PHE A 147       7.744  23.827 -10.292  1.00  0.75           C  
ATOM   2183  CG  PHE A 147       8.190  22.540  -9.727  1.00  0.75           C  
ATOM   2184  CD1 PHE A 147       7.408  21.397  -9.841  1.00  0.75           C  
ATOM   2185  CD2 PHE A 147       9.423  22.447  -9.135  1.00  0.75           C  
ATOM   2186  CE1 PHE A 147       7.855  20.202  -9.355  1.00  0.75           C  
ATOM   2187  CE2 PHE A 147       9.873  21.259  -8.657  1.00  0.75           C  
ATOM   2188  CZ  PHE A 147       9.084  20.129  -8.761  1.00  0.75           C  
ATOM   2189  H   PHE A 147       5.041  23.655 -10.218  1.00  0.75           H  
ATOM   2190  HA  PHE A 147       7.173  24.663  -8.413  1.00  0.75           H  
ATOM   2191 1HB  PHE A 147       7.275  23.635 -11.253  1.00  0.75           H  
ATOM   2192 2HB  PHE A 147       8.618  24.437 -10.475  1.00  0.75           H  
ATOM   2193  HD1 PHE A 147       6.430  21.459 -10.326  1.00  0.75           H  
ATOM   2194  HD2 PHE A 147      10.045  23.342  -9.058  1.00  0.75           H  
ATOM   2195  HE1 PHE A 147       7.240  19.312  -9.452  1.00  0.75           H  
ATOM   2196  HE2 PHE A 147      10.853  21.214  -8.202  1.00  0.75           H  
ATOM   2197  HZ  PHE A 147       9.436  19.180  -8.383  1.00  0.75           H  
ATOM   2198  N   SER A 148       7.402  26.958  -9.384  1.00  0.83           N  
ATOM   2199  CA  SER A 148       7.384  28.341  -9.865  1.00  0.83           C  
ATOM   2200  C   SER A 148       8.769  28.935 -10.114  1.00  0.83           C  
ATOM   2201  O   SER A 148       9.719  28.666  -9.359  1.00  0.83           O  
ATOM   2202  CB  SER A 148       6.667  29.233  -8.871  1.00  0.83           C  
ATOM   2203  OG  SER A 148       6.720  30.581  -9.253  1.00  0.83           O  
ATOM   2204  H   SER A 148       7.924  26.696  -8.548  1.00  0.83           H  
ATOM   2205  HA  SER A 148       6.811  28.354 -10.782  1.00  0.83           H  
ATOM   2206 1HB  SER A 148       5.632  28.922  -8.789  1.00  0.83           H  
ATOM   2207 2HB  SER A 148       7.119  29.126  -7.907  1.00  0.83           H  
ATOM   2208  HG  SER A 148       6.334  30.618 -10.136  1.00  0.83           H  
ATOM   2209  N   PRO A 149       8.915  29.687 -11.222  1.00  0.97           N  
ATOM   2210  CA  PRO A 149       8.029  29.904 -12.375  1.00  0.97           C  
ATOM   2211  C   PRO A 149       7.826  28.673 -13.241  1.00  0.97           C  
ATOM   2212  O   PRO A 149       8.667  27.788 -13.307  1.00  0.97           O  
ATOM   2213  CB  PRO A 149       8.774  30.981 -13.173  1.00  0.97           C  
ATOM   2214  CG  PRO A 149      10.175  30.899 -12.695  1.00  0.97           C  
ATOM   2215  CD  PRO A 149      10.048  30.558 -11.228  1.00  0.97           C  
ATOM   2216  HA  PRO A 149       7.061  30.285 -12.037  1.00  0.97           H  
ATOM   2217 1HB  PRO A 149       8.696  30.753 -14.250  1.00  0.97           H  
ATOM   2218 2HB  PRO A 149       8.325  31.944 -13.036  1.00  0.97           H  
ATOM   2219 1HG  PRO A 149      10.680  30.112 -13.250  1.00  0.97           H  
ATOM   2220 2HG  PRO A 149      10.726  31.833 -12.881  1.00  0.97           H  
ATOM   2221 1HD  PRO A 149      10.896  30.052 -10.823  1.00  0.97           H  
ATOM   2222 2HD  PRO A 149       9.818  31.463 -10.648  1.00  0.97           H  
ATOM   2223  N   GLY A 150       6.702  28.634 -13.927  1.00  1.19           N  
ATOM   2224  CA  GLY A 150       6.361  27.533 -14.806  1.00  1.19           C  
ATOM   2225  C   GLY A 150       7.100  27.478 -16.147  1.00  1.19           C  
ATOM   2226  O   GLY A 150       6.545  27.826 -17.185  1.00  1.19           O  
ATOM   2227  H   GLY A 150       6.013  29.372 -13.809  1.00  1.19           H  
ATOM   2228 1HA  GLY A 150       6.558  26.613 -14.260  1.00  1.19           H  
ATOM   2229 2HA  GLY A 150       5.289  27.564 -14.993  1.00  1.19           H  
ATOM   2230  N   ALA A 151       8.322  26.952 -16.146  1.00  1.53           N  
ATOM   2231  CA  ALA A 151       9.140  26.849 -17.381  1.00  1.53           C  
ATOM   2232  C   ALA A 151       8.430  26.110 -18.521  1.00  1.53           C  
ATOM   2233  O   ALA A 151       8.628  26.424 -19.693  1.00  1.53           O  
ATOM   2234  CB  ALA A 151      10.436  26.093 -17.116  1.00  1.53           C  
ATOM   2235  H   ALA A 151       8.717  26.726 -15.228  1.00  1.53           H  
ATOM   2236  HA  ALA A 151       9.369  27.860 -17.717  1.00  1.53           H  
ATOM   2237 1HB  ALA A 151      11.022  26.051 -18.033  1.00  1.53           H  
ATOM   2238 2HB  ALA A 151      11.003  26.594 -16.368  1.00  1.53           H  
ATOM   2239 3HB  ALA A 151      10.211  25.085 -16.781  1.00  1.53           H  
ATOM   2240  N   ALA A 152       7.591  25.134 -18.189  1.00  1.99           N  
ATOM   2241  CA  ALA A 152       6.920  24.330 -19.210  1.00  1.99           C  
ATOM   2242  C   ALA A 152       5.814  25.098 -19.921  1.00  1.99           C  
ATOM   2243  O   ALA A 152       5.277  24.632 -20.925  1.00  1.99           O  
ATOM   2244  CB  ALA A 152       6.358  23.070 -18.599  1.00  1.99           C  
ATOM   2245  H   ALA A 152       7.436  24.939 -17.211  1.00  1.99           H  
ATOM   2246  HA  ALA A 152       7.653  24.057 -19.955  1.00  1.99           H  
ATOM   2247 1HB  ALA A 152       5.897  22.461 -19.375  1.00  1.99           H  
ATOM   2248 2HB  ALA A 152       7.168  22.521 -18.143  1.00  1.99           H  
ATOM   2249 3HB  ALA A 152       5.615  23.326 -17.848  1.00  1.99           H  
ATOM   2250  N   ALA A 153       5.459  26.268 -19.398  1.00  2.55           N  
ATOM   2251  CA  ALA A 153       4.432  27.111 -19.981  1.00  2.55           C  
ATOM   2252  C   ALA A 153       5.005  28.011 -21.080  1.00  2.55           C  
ATOM   2253  O   ALA A 153       4.273  28.807 -21.674  1.00  2.55           O  
ATOM   2254  CB  ALA A 153       3.787  27.964 -18.901  1.00  2.55           C  
ATOM   2255  H   ALA A 153       5.939  26.628 -18.575  1.00  2.55           H  
ATOM   2256  HA  ALA A 153       3.679  26.466 -20.429  1.00  2.55           H  
ATOM   2257 1HB  ALA A 153       3.001  28.573 -19.342  1.00  2.55           H  
ATOM   2258 2HB  ALA A 153       3.362  27.321 -18.131  1.00  2.55           H  
ATOM   2259 3HB  ALA A 153       4.541  28.612 -18.457  1.00  2.55           H  
ATOM   2260  N   ALA A 154       6.313  27.908 -21.343  1.00  3.10           N  
ATOM   2261  CA  ALA A 154       6.973  28.790 -22.299  1.00  3.10           C  
ATOM   2262  C   ALA A 154       7.904  28.061 -23.257  1.00  3.10           C  
ATOM   2263  O   ALA A 154       8.122  26.855 -23.166  1.00  3.10           O  
ATOM   2264  CB  ALA A 154       7.779  29.831 -21.541  1.00  3.10           C  
ATOM   2265  H   ALA A 154       6.889  27.234 -20.835  1.00  3.10           H  
ATOM   2266  HA  ALA A 154       6.202  29.282 -22.890  1.00  3.10           H  
ATOM   2267 1HB  ALA A 154       8.248  30.519 -22.233  1.00  3.10           H  
ATOM   2268 2HB  ALA A 154       7.116  30.384 -20.876  1.00  3.10           H  
ATOM   2269 3HB  ALA A 154       8.547  29.325 -20.951  1.00  3.10           H  
ATOM   2270  N   ALA A 155       8.499  28.838 -24.174  1.00  3.46           N  
ATOM   2271  CA  ALA A 155       9.458  28.362 -25.179  1.00  3.46           C  
ATOM   2272  C   ALA A 155      10.669  27.707 -24.530  1.00  3.46           C  
ATOM   2273  O   ALA A 155      11.374  26.915 -25.150  1.00  3.46           O  
ATOM   2274  CB  ALA A 155       9.918  29.511 -26.049  1.00  3.46           C  
ATOM   2275  H   ALA A 155       8.256  29.817 -24.193  1.00  3.46           H  
ATOM   2276  HA  ALA A 155       8.959  27.615 -25.798  1.00  3.46           H  
ATOM   2277 1HB  ALA A 155      10.610  29.139 -26.804  1.00  3.46           H  
ATOM   2278 2HB  ALA A 155       9.058  29.966 -26.539  1.00  3.46           H  
ATOM   2279 3HB  ALA A 155      10.420  30.257 -25.433  1.00  3.46           H  
ATOM   2280  N   ALA A 156      10.891  28.015 -23.256  1.00  3.47           N  
ATOM   2281  CA  ALA A 156      11.974  27.460 -22.464  1.00  3.47           C  
ATOM   2282  C   ALA A 156      11.902  25.938 -22.462  1.00  3.47           C  
ATOM   2283  O   ALA A 156      12.919  25.263 -22.373  1.00  3.47           O  
ATOM   2284  CB  ALA A 156      11.887  27.965 -21.035  1.00  3.47           C  
ATOM   2285  H   ALA A 156      10.263  28.666 -22.812  1.00  3.47           H  
ATOM   2286  HA  ALA A 156      12.922  27.762 -22.912  1.00  3.47           H  
ATOM   2287 1HB  ALA A 156      12.709  27.549 -20.451  1.00  3.47           H  
ATOM   2288 2HB  ALA A 156      11.949  29.051 -21.028  1.00  3.47           H  
ATOM   2289 3HB  ALA A 156      10.933  27.650 -20.598  1.00  3.47           H  
ATOM   2290  N   ALA A 157      10.696  25.388 -22.617  1.00  3.11           N  
ATOM   2291  CA  ALA A 157      10.488  23.948 -22.631  1.00  3.11           C  
ATOM   2292  C   ALA A 157      11.310  23.277 -23.732  1.00  3.11           C  
ATOM   2293  O   ALA A 157      11.641  22.095 -23.644  1.00  3.11           O  
ATOM   2294  CB  ALA A 157       9.015  23.653 -22.834  1.00  3.11           C  
ATOM   2295  H   ALA A 157       9.876  25.986 -22.728  1.00  3.11           H  
ATOM   2296  HA  ALA A 157      10.818  23.550 -21.679  1.00  3.11           H  
ATOM   2297 1HB  ALA A 157       8.852  22.578 -22.816  1.00  3.11           H  
ATOM   2298 2HB  ALA A 157       8.442  24.123 -22.047  1.00  3.11           H  
ATOM   2299 3HB  ALA A 157       8.696  24.058 -23.793  1.00  3.11           H  
ATOM   2300  N   ALA A 158      11.587  24.009 -24.816  1.00  2.58           N  
ATOM   2301  CA  ALA A 158      12.364  23.495 -25.933  1.00  2.58           C  
ATOM   2302  C   ALA A 158      13.778  23.099 -25.500  1.00  2.58           C  
ATOM   2303  O   ALA A 158      14.406  22.226 -26.102  1.00  2.58           O  
ATOM   2304  CB  ALA A 158      12.445  24.543 -27.024  1.00  2.58           C  
ATOM   2305  H   ALA A 158      11.303  24.987 -24.849  1.00  2.58           H  
ATOM   2306  HA  ALA A 158      11.864  22.607 -26.316  1.00  2.58           H  
ATOM   2307 1HB  ALA A 158      13.008  24.148 -27.867  1.00  2.58           H  
ATOM   2308 2HB  ALA A 158      11.441  24.811 -27.347  1.00  2.58           H  
ATOM   2309 3HB  ALA A 158      12.948  25.428 -26.634  1.00  2.58           H  
ATOM   2310  N   ALA A 159      14.314  23.815 -24.511  1.00  2.05           N  
ATOM   2311  CA  ALA A 159      15.664  23.610 -24.009  1.00  2.05           C  
ATOM   2312  C   ALA A 159      15.752  24.121 -22.570  1.00  2.05           C  
ATOM   2313  O   ALA A 159      16.339  25.178 -22.339  1.00  2.05           O  
ATOM   2314  CB  ALA A 159      16.670  24.321 -24.891  1.00  2.05           C  
ATOM   2315  H   ALA A 159      13.732  24.495 -24.028  1.00  2.05           H  
ATOM   2316  HA  ALA A 159      15.890  22.545 -24.028  1.00  2.05           H  
ATOM   2317 1HB  ALA A 159      17.678  24.147 -24.508  1.00  2.05           H  
ATOM   2318 2HB  ALA A 159      16.597  23.935 -25.911  1.00  2.05           H  
ATOM   2319 3HB  ALA A 159      16.460  25.388 -24.891  1.00  2.05           H  
ATOM   2320  N   PRO A 160      15.180  23.401 -21.586  1.00  1.62           N  
ATOM   2321  CA  PRO A 160      14.994  23.814 -20.197  1.00  1.62           C  
ATOM   2322  C   PRO A 160      16.241  24.365 -19.505  1.00  1.62           C  
ATOM   2323  O   PRO A 160      16.122  25.215 -18.606  1.00  1.62           O  
ATOM   2324  CB  PRO A 160      14.577  22.496 -19.540  1.00  1.62           C  
ATOM   2325  CG  PRO A 160      13.893  21.733 -20.639  1.00  1.62           C  
ATOM   2326  CD  PRO A 160      14.703  22.027 -21.863  1.00  1.62           C  
ATOM   2327  HA  PRO A 160      14.173  24.546 -20.155  1.00  1.62           H  
ATOM   2328 1HB  PRO A 160      15.454  21.972 -19.135  1.00  1.62           H  
ATOM   2329 2HB  PRO A 160      13.906  22.694 -18.701  1.00  1.62           H  
ATOM   2330 1HG  PRO A 160      13.840  20.669 -20.393  1.00  1.62           H  
ATOM   2331 2HG  PRO A 160      12.857  22.077 -20.761  1.00  1.62           H  
ATOM   2332 1HD  PRO A 160      15.546  21.332 -21.952  1.00  1.62           H  
ATOM   2333 2HD  PRO A 160      14.031  21.980 -22.719  1.00  1.62           H  
ATOM   2334  N   THR A 161      17.420  23.849 -19.884  1.00  1.32           N  
ATOM   2335  CA  THR A 161      18.686  24.273 -19.281  1.00  1.32           C  
ATOM   2336  C   THR A 161      19.822  24.483 -20.309  1.00  1.32           C  
ATOM   2337  O   THR A 161      19.859  23.817 -21.351  1.00  1.32           O  
ATOM   2338  CB  THR A 161      19.147  23.221 -18.263  1.00  1.32           C  
ATOM   2339  OG1 THR A 161      19.419  21.984 -18.952  1.00  1.32           O  
ATOM   2340  CG2 THR A 161      18.119  22.965 -17.160  1.00  1.32           C  
ATOM   2341  H   THR A 161      17.448  23.167 -20.623  1.00  1.32           H  
ATOM   2342  HA  THR A 161      18.531  25.220 -18.765  1.00  1.32           H  
ATOM   2343  HB  THR A 161      20.034  23.583 -17.808  1.00  1.32           H  
ATOM   2344  HG1 THR A 161      20.243  22.075 -19.441  1.00  1.32           H  
ATOM   2345 1HG2 THR A 161      18.514  22.230 -16.462  1.00  1.32           H  
ATOM   2346 2HG2 THR A 161      17.928  23.888 -16.628  1.00  1.32           H  
ATOM   2347 3HG2 THR A 161      17.196  22.591 -17.571  1.00  1.32           H  
ATOM   2348  N   THR A 162      20.809  25.316 -19.941  1.00  1.12           N  
ATOM   2349  CA  THR A 162      22.041  25.554 -20.708  1.00  1.12           C  
ATOM   2350  C   THR A 162      23.112  24.520 -20.343  1.00  1.12           C  
ATOM   2351  O   THR A 162      23.408  24.347 -19.169  1.00  1.12           O  
ATOM   2352  CB  THR A 162      22.624  26.932 -20.350  1.00  1.12           C  
ATOM   2353  OG1 THR A 162      21.646  27.934 -20.591  1.00  1.12           O  
ATOM   2354  CG2 THR A 162      23.869  27.221 -21.164  1.00  1.12           C  
ATOM   2355  H   THR A 162      20.684  25.877 -19.090  1.00  1.12           H  
ATOM   2356  HA  THR A 162      21.824  25.488 -21.775  1.00  1.12           H  
ATOM   2357  HB  THR A 162      22.890  26.948 -19.293  1.00  1.12           H  
ATOM   2358  HG1 THR A 162      21.080  27.942 -19.773  1.00  1.12           H  
ATOM   2359 1HG2 THR A 162      24.262  28.199 -20.888  1.00  1.12           H  
ATOM   2360 2HG2 THR A 162      24.626  26.462 -20.964  1.00  1.12           H  
ATOM   2361 3HG2 THR A 162      23.622  27.216 -22.223  1.00  1.12           H  
ATOM   2362  N   VAL A 163      23.719  23.862 -21.324  1.00  1.00           N  
ATOM   2363  CA  VAL A 163      24.750  22.845 -21.047  1.00  1.00           C  
ATOM   2364  C   VAL A 163      26.146  23.435 -20.788  1.00  1.00           C  
ATOM   2365  O   VAL A 163      26.584  24.326 -21.520  1.00  1.00           O  
ATOM   2366  CB  VAL A 163      24.780  21.827 -22.185  1.00  1.00           C  
ATOM   2367  CG1 VAL A 163      25.904  20.834 -21.976  1.00  1.00           C  
ATOM   2368  CG2 VAL A 163      23.440  21.115 -22.198  1.00  1.00           C  
ATOM   2369  H   VAL A 163      23.451  24.051 -22.280  1.00  1.00           H  
ATOM   2370  HA  VAL A 163      24.453  22.297 -20.161  1.00  1.00           H  
ATOM   2371  HB  VAL A 163      24.947  22.334 -23.133  1.00  1.00           H  
ATOM   2372 1HG1 VAL A 163      25.903  20.105 -22.783  1.00  1.00           H  
ATOM   2373 2HG1 VAL A 163      26.861  21.352 -21.961  1.00  1.00           H  
ATOM   2374 3HG1 VAL A 163      25.752  20.326 -21.021  1.00  1.00           H  
ATOM   2375 1HG2 VAL A 163      23.423  20.381 -23.001  1.00  1.00           H  
ATOM   2376 2HG2 VAL A 163      23.293  20.614 -21.234  1.00  1.00           H  
ATOM   2377 3HG2 VAL A 163      22.639  21.841 -22.352  1.00  1.00           H  
ATOM   2378  N   GLY A 164      26.837  22.951 -19.736  1.00  0.94           N  
ATOM   2379  CA  GLY A 164      28.171  23.477 -19.399  1.00  0.94           C  
ATOM   2380  C   GLY A 164      28.986  22.674 -18.360  1.00  0.94           C  
ATOM   2381  O   GLY A 164      28.887  21.451 -18.272  1.00  0.94           O  
ATOM   2382  H   GLY A 164      26.427  22.205 -19.172  1.00  0.94           H  
ATOM   2383 1HA  GLY A 164      28.751  23.515 -20.322  1.00  0.94           H  
ATOM   2384 2HA  GLY A 164      28.088  24.507 -19.082  1.00  0.94           H  
ATOM   2385  N   GLU A 165      29.885  23.378 -17.653  1.00  0.90           N  
ATOM   2386  CA  GLU A 165      30.862  22.785 -16.726  1.00  0.90           C  
ATOM   2387  C   GLU A 165      30.351  22.081 -15.461  1.00  0.90           C  
ATOM   2388  O   GLU A 165      30.835  20.981 -15.182  1.00  0.90           O  
ATOM   2389  CB  GLU A 165      31.844  23.862 -16.284  1.00  0.90           C  
ATOM   2390  CG  GLU A 165      32.767  24.356 -17.389  1.00  0.90           C  
ATOM   2391  CD  GLU A 165      33.699  25.459 -16.945  1.00  0.90           C  
ATOM   2392  OE1 GLU A 165      33.547  25.936 -15.845  1.00  0.90           O  
ATOM   2393  OE2 GLU A 165      34.563  25.822 -17.709  1.00  0.90           O  
ATOM   2394  H   GLU A 165      29.892  24.380 -17.772  1.00  0.90           H  
ATOM   2395  HA  GLU A 165      31.421  22.038 -17.294  1.00  0.90           H  
ATOM   2396 1HB  GLU A 165      31.290  24.713 -15.890  1.00  0.90           H  
ATOM   2397 2HB  GLU A 165      32.464  23.476 -15.475  1.00  0.90           H  
ATOM   2398 1HG  GLU A 165      33.363  23.517 -17.748  1.00  0.90           H  
ATOM   2399 2HG  GLU A 165      32.158  24.713 -18.217  1.00  0.90           H  
ATOM   2400  N   PRO A 166      29.285  22.635 -14.822  1.00  0.89           N  
ATOM   2401  CA  PRO A 166      28.143  23.091 -13.953  1.00  0.89           C  
ATOM   2402  C   PRO A 166      28.105  24.619 -13.802  1.00  0.89           C  
ATOM   2403  O   PRO A 166      27.976  25.312 -14.791  1.00  0.89           O  
ATOM   2404  CB  PRO A 166      28.193  22.436 -12.576  1.00  0.89           C  
ATOM   2405  CG  PRO A 166      29.443  22.199 -12.347  1.00  0.89           C  
ATOM   2406  CD  PRO A 166      29.923  21.778 -13.595  1.00  0.89           C  
ATOM   2407  HA  PRO A 166      27.221  22.769 -14.443  1.00  0.89           H  
ATOM   2408 1HB  PRO A 166      27.680  23.046 -11.817  1.00  0.89           H  
ATOM   2409 2HB  PRO A 166      27.619  21.498 -12.615  1.00  0.89           H  
ATOM   2410 1HG  PRO A 166      29.976  23.073 -11.959  1.00  0.89           H  
ATOM   2411 2HG  PRO A 166      29.536  21.414 -11.583  1.00  0.89           H  
ATOM   2412 1HD  PRO A 166      31.023  21.966 -13.486  1.00  0.89           H  
ATOM   2413 2HD  PRO A 166      29.637  20.705 -13.630  1.00  0.89           H  
ATOM   2414  N   CYS A 167      28.385  25.167 -12.621  1.00  0.90           N  
ATOM   2415  CA  CYS A 167      28.127  26.562 -12.219  1.00  0.90           C  
ATOM   2416  C   CYS A 167      28.790  27.693 -13.011  1.00  0.90           C  
ATOM   2417  O   CYS A 167      28.894  28.805 -12.503  1.00  0.90           O  
ATOM   2418  CB  CYS A 167      28.517  26.766 -10.774  1.00  0.90           C  
ATOM   2419  SG  CYS A 167      27.466  25.915  -9.597  1.00  0.90           S  
ATOM   2420  H   CYS A 167      28.656  24.534 -11.886  1.00  0.90           H  
ATOM   2421  HA  CYS A 167      27.049  26.710 -12.288  1.00  0.90           H  
ATOM   2422 1HB  CYS A 167      29.542  26.430 -10.621  1.00  0.90           H  
ATOM   2423 2HB  CYS A 167      28.483  27.828 -10.554  1.00  0.90           H  
ATOM   2424  N   ALA A 168      29.278  27.453 -14.204  1.00  0.92           N  
ATOM   2425  CA  ALA A 168      29.909  28.489 -14.995  1.00  0.92           C  
ATOM   2426  C   ALA A 168      28.995  29.704 -15.188  1.00  0.92           C  
ATOM   2427  O   ALA A 168      29.504  30.812 -15.338  1.00  0.92           O  
ATOM   2428  CB  ALA A 168      30.301  27.941 -16.351  1.00  0.92           C  
ATOM   2429  H   ALA A 168      29.159  26.542 -14.598  1.00  0.92           H  
ATOM   2430  HA  ALA A 168      30.805  28.817 -14.468  1.00  0.92           H  
ATOM   2431 1HB  ALA A 168      30.799  28.716 -16.928  1.00  0.92           H  
ATOM   2432 2HB  ALA A 168      30.977  27.096 -16.218  1.00  0.92           H  
ATOM   2433 3HB  ALA A 168      29.406  27.611 -16.877  1.00  0.92           H  
ATOM   2434  N   ALA A 169      27.656  29.546 -15.226  1.00  0.94           N  
ATOM   2435  CA  ALA A 169      26.838  30.743 -15.405  1.00  0.94           C  
ATOM   2436  C   ALA A 169      26.643  31.520 -14.097  1.00  0.94           C  
ATOM   2437  O   ALA A 169      26.082  32.618 -14.114  1.00  0.94           O  
ATOM   2438  CB  ALA A 169      25.478  30.397 -15.964  1.00  0.94           C  
ATOM   2439  H   ALA A 169      27.187  28.640 -15.121  1.00  0.94           H  
ATOM   2440  HA  ALA A 169      27.352  31.389 -16.113  1.00  0.94           H  
ATOM   2441 1HB  ALA A 169      24.908  31.310 -16.120  1.00  0.94           H  
ATOM   2442 2HB  ALA A 169      25.590  29.867 -16.910  1.00  0.94           H  
ATOM   2443 3HB  ALA A 169      24.952  29.769 -15.255  1.00  0.94           H  
ATOM   2444  N   CYS A 170      27.042  30.948 -12.956  1.00  0.95           N  
ATOM   2445  CA  CYS A 170      26.847  31.627 -11.680  1.00  0.95           C  
ATOM   2446  C   CYS A 170      27.958  31.324 -10.680  1.00  0.95           C  
ATOM   2447  O   CYS A 170      27.644  30.919  -9.555  1.00  0.95           O  
ATOM   2448  CB  CYS A 170      25.555  31.145 -11.044  1.00  0.95           C  
ATOM   2449  SG  CYS A 170      25.635  29.387 -10.608  1.00  0.95           S  
ATOM   2450  H   CYS A 170      27.526  30.058 -12.967  1.00  0.95           H  
ATOM   2451  HA  CYS A 170      26.806  32.704 -11.858  1.00  0.95           H  
ATOM   2452 1HB  CYS A 170      25.351  31.716 -10.138  1.00  0.95           H  
ATOM   2453 2HB  CYS A 170      24.723  31.295 -11.731  1.00  0.95           H  
ATOM   2454  N   PRO A 171      29.258  31.502 -10.965  1.00  0.95           N  
ATOM   2455  CA  PRO A 171      30.322  31.129 -10.049  1.00  0.95           C  
ATOM   2456  C   PRO A 171      30.155  31.714  -8.645  1.00  0.95           C  
ATOM   2457  O   PRO A 171      30.357  31.032  -7.636  1.00  0.95           O  
ATOM   2458  CB  PRO A 171      31.547  31.759 -10.723  1.00  0.95           C  
ATOM   2459  CG  PRO A 171      31.200  31.785 -12.181  1.00  0.95           C  
ATOM   2460  CD  PRO A 171      29.731  32.152 -12.202  1.00  0.95           C  
ATOM   2461  HA  PRO A 171      30.396  30.031 -10.014  1.00  0.95           H  
ATOM   2462 1HB  PRO A 171      31.728  32.769 -10.312  1.00  0.95           H  
ATOM   2463 2HB  PRO A 171      32.442  31.160 -10.507  1.00  0.95           H  
ATOM   2464 1HG  PRO A 171      31.825  32.515 -12.712  1.00  0.95           H  
ATOM   2465 2HG  PRO A 171      31.387  30.801 -12.642  1.00  0.95           H  
ATOM   2466 1HD  PRO A 171      29.589  33.247 -12.145  1.00  0.95           H  
ATOM   2467 2HD  PRO A 171      29.338  31.739 -13.090  1.00  0.95           H  
ATOM   2468  N   GLU A 172      29.662  32.953  -8.592  1.00  0.92           N  
ATOM   2469  CA  GLU A 172      29.491  33.698  -7.348  1.00  0.92           C  
ATOM   2470  C   GLU A 172      28.434  33.145  -6.408  1.00  0.92           C  
ATOM   2471  O   GLU A 172      28.416  33.483  -5.223  1.00  0.92           O  
ATOM   2472  CB  GLU A 172      29.173  35.166  -7.653  1.00  0.92           C  
ATOM   2473  CG  GLU A 172      30.303  35.951  -8.354  1.00  0.92           C  
ATOM   2474  CD  GLU A 172      30.305  35.881  -9.882  1.00  0.92           C  
ATOM   2475  OE1 GLU A 172      29.393  35.336 -10.461  1.00  0.92           O  
ATOM   2476  OE2 GLU A 172      31.243  36.378 -10.459  1.00  0.92           O  
ATOM   2477  H   GLU A 172      29.460  33.432  -9.453  1.00  0.92           H  
ATOM   2478  HA  GLU A 172      30.444  33.664  -6.815  1.00  0.92           H  
ATOM   2479 1HB  GLU A 172      28.291  35.214  -8.290  1.00  0.92           H  
ATOM   2480 2HB  GLU A 172      28.926  35.683  -6.723  1.00  0.92           H  
ATOM   2481 1HG  GLU A 172      30.222  36.998  -8.061  1.00  0.92           H  
ATOM   2482 2HG  GLU A 172      31.258  35.580  -7.986  1.00  0.92           H  
ATOM   2483  N   HIS A 173      27.517  32.354  -6.944  1.00  0.88           N  
ATOM   2484  CA  HIS A 173      26.415  31.856  -6.155  1.00  0.88           C  
ATOM   2485  C   HIS A 173      26.283  30.352  -6.273  1.00  0.88           C  
ATOM   2486  O   HIS A 173      25.188  29.796  -6.131  1.00  0.88           O  
ATOM   2487  CB  HIS A 173      25.150  32.568  -6.595  1.00  0.88           C  
ATOM   2488  CG  HIS A 173      25.233  34.056  -6.393  1.00  0.88           C  
ATOM   2489  ND1 HIS A 173      25.179  34.642  -5.147  1.00  0.88           N  
ATOM   2490  CD2 HIS A 173      25.385  35.071  -7.278  1.00  0.88           C  
ATOM   2491  CE1 HIS A 173      25.288  35.951  -5.274  1.00  0.88           C  
ATOM   2492  NE2 HIS A 173      25.412  36.237  -6.554  1.00  0.88           N  
ATOM   2493  H   HIS A 173      27.599  32.061  -7.917  1.00  0.88           H  
ATOM   2494  HA  HIS A 173      26.582  32.084  -5.104  1.00  0.88           H  
ATOM   2495 1HB  HIS A 173      24.979  32.367  -7.649  1.00  0.88           H  
ATOM   2496 2HB  HIS A 173      24.293  32.188  -6.038  1.00  0.88           H  
ATOM   2497  HD1 HIS A 173      25.087  34.165  -4.270  1.00  0.88           H  
ATOM   2498  HD2 HIS A 173      25.483  35.100  -8.363  1.00  0.88           H  
ATOM   2499  HE1 HIS A 173      25.266  36.596  -4.396  1.00  0.88           H  
ATOM   2500  N   CYS A 174      27.389  29.688  -6.576  1.00  0.83           N  
ATOM   2501  CA  CYS A 174      27.374  28.242  -6.726  1.00  0.83           C  
ATOM   2502  C   CYS A 174      27.389  27.480  -5.402  1.00  0.83           C  
ATOM   2503  O   CYS A 174      28.150  27.810  -4.491  1.00  0.83           O  
ATOM   2504  CB  CYS A 174      28.551  27.793  -7.534  1.00  0.83           C  
ATOM   2505  SG  CYS A 174      28.552  26.012  -7.887  1.00  0.83           S  
ATOM   2506  H   CYS A 174      28.271  30.190  -6.723  1.00  0.83           H  
ATOM   2507  HA  CYS A 174      26.468  27.974  -7.270  1.00  0.83           H  
ATOM   2508 1HB  CYS A 174      28.580  28.362  -8.448  1.00  0.83           H  
ATOM   2509 2HB  CYS A 174      29.465  28.029  -6.991  1.00  0.83           H  
ATOM   2510  N   ASP A 175      26.567  26.441  -5.312  1.00  0.78           N  
ATOM   2511  CA  ASP A 175      26.502  25.574  -4.144  1.00  0.78           C  
ATOM   2512  C   ASP A 175      26.314  24.122  -4.572  1.00  0.78           C  
ATOM   2513  O   ASP A 175      25.237  23.724  -5.015  1.00  0.78           O  
ATOM   2514  CB  ASP A 175      25.353  25.987  -3.228  1.00  0.78           C  
ATOM   2515  CG  ASP A 175      25.252  25.192  -1.913  1.00  0.78           C  
ATOM   2516  OD1 ASP A 175      26.000  24.279  -1.705  1.00  0.78           O  
ATOM   2517  OD2 ASP A 175      24.343  25.483  -1.144  1.00  0.78           O  
ATOM   2518  H   ASP A 175      25.946  26.255  -6.091  1.00  0.78           H  
ATOM   2519  HA  ASP A 175      27.440  25.654  -3.596  1.00  0.78           H  
ATOM   2520 1HB  ASP A 175      25.454  27.050  -2.989  1.00  0.78           H  
ATOM   2521 2HB  ASP A 175      24.419  25.867  -3.776  1.00  0.78           H  
ATOM   2522  N   ASP A 176      27.386  23.342  -4.477  1.00  0.75           N  
ATOM   2523  CA  ASP A 176      27.388  21.931  -4.860  1.00  0.75           C  
ATOM   2524  C   ASP A 176      26.931  21.700  -6.299  1.00  0.75           C  
ATOM   2525  O   ASP A 176      26.225  20.739  -6.586  1.00  0.75           O  
ATOM   2526  CB  ASP A 176      26.468  21.142  -3.908  1.00  0.75           C  
ATOM   2527  CG  ASP A 176      26.713  19.621  -3.895  1.00  0.75           C  
ATOM   2528  OD1 ASP A 176      27.820  19.203  -4.099  1.00  0.75           O  
ATOM   2529  OD2 ASP A 176      25.754  18.885  -3.691  1.00  0.75           O  
ATOM   2530  H   ASP A 176      28.229  23.746  -4.097  1.00  0.75           H  
ATOM   2531  HA  ASP A 176      28.406  21.553  -4.761  1.00  0.75           H  
ATOM   2532 1HB  ASP A 176      26.584  21.529  -2.890  1.00  0.75           H  
ATOM   2533 2HB  ASP A 176      25.428  21.315  -4.195  1.00  0.75           H  
ATOM   2534  N   GLY A 177      27.355  22.557  -7.215  1.00  0.73           N  
ATOM   2535  CA  GLY A 177      27.004  22.394  -8.619  1.00  0.73           C  
ATOM   2536  C   GLY A 177      25.711  23.108  -9.026  1.00  0.73           C  
ATOM   2537  O   GLY A 177      25.410  23.192 -10.218  1.00  0.73           O  
ATOM   2538  H   GLY A 177      27.931  23.340  -6.934  1.00  0.73           H  
ATOM   2539 1HA  GLY A 177      27.825  22.767  -9.230  1.00  0.73           H  
ATOM   2540 2HA  GLY A 177      26.910  21.332  -8.841  1.00  0.73           H  
ATOM   2541  N   LEU A 178      24.948  23.617  -8.055  1.00  0.73           N  
ATOM   2542  CA  LEU A 178      23.708  24.328  -8.348  1.00  0.73           C  
ATOM   2543  C   LEU A 178      23.846  25.824  -8.112  1.00  0.73           C  
ATOM   2544  O   LEU A 178      24.579  26.269  -7.234  1.00  0.73           O  
ATOM   2545  CB  LEU A 178      22.562  23.801  -7.480  1.00  0.73           C  
ATOM   2546  CG  LEU A 178      22.206  22.321  -7.615  1.00  0.73           C  
ATOM   2547  CD1 LEU A 178      21.109  21.960  -6.621  1.00  0.73           C  
ATOM   2548  CD2 LEU A 178      21.721  22.058  -9.019  1.00  0.73           C  
ATOM   2549  H   LEU A 178      25.213  23.507  -7.077  1.00  0.73           H  
ATOM   2550  HA  LEU A 178      23.452  24.176  -9.397  1.00  0.73           H  
ATOM   2551 1HB  LEU A 178      22.818  23.984  -6.436  1.00  0.73           H  
ATOM   2552 2HB  LEU A 178      21.672  24.377  -7.715  1.00  0.73           H  
ATOM   2553  HG  LEU A 178      23.084  21.719  -7.395  1.00  0.73           H  
ATOM   2554 1HD1 LEU A 178      20.860  20.906  -6.723  1.00  0.73           H  
ATOM   2555 2HD1 LEU A 178      21.455  22.158  -5.607  1.00  0.73           H  
ATOM   2556 3HD1 LEU A 178      20.234  22.552  -6.832  1.00  0.73           H  
ATOM   2557 1HD2 LEU A 178      21.456  21.011  -9.136  1.00  0.73           H  
ATOM   2558 2HD2 LEU A 178      20.841  22.676  -9.201  1.00  0.73           H  
ATOM   2559 3HD2 LEU A 178      22.509  22.316  -9.725  1.00  0.73           H  
ATOM   2560  N   CYS A 179      23.112  26.612  -8.866  1.00  0.76           N  
ATOM   2561  CA  CYS A 179      23.103  28.042  -8.647  1.00  0.76           C  
ATOM   2562  C   CYS A 179      22.091  28.391  -7.540  1.00  0.76           C  
ATOM   2563  O   CYS A 179      21.017  27.785  -7.448  1.00  0.76           O  
ATOM   2564  CB  CYS A 179      22.753  28.741  -9.964  1.00  0.76           C  
ATOM   2565  SG  CYS A 179      23.940  28.533 -11.319  1.00  0.76           S  
ATOM   2566  H   CYS A 179      22.539  26.225  -9.608  1.00  0.76           H  
ATOM   2567  HA  CYS A 179      24.094  28.360  -8.322  1.00  0.76           H  
ATOM   2568 1HB  CYS A 179      21.819  28.349 -10.319  1.00  0.76           H  
ATOM   2569 2HB  CYS A 179      22.619  29.775  -9.804  1.00  0.76           H  
ATOM   2570  N   THR A 180      22.416  29.377  -6.706  1.00  0.82           N  
ATOM   2571  CA  THR A 180      21.521  29.792  -5.626  1.00  0.82           C  
ATOM   2572  C   THR A 180      21.066  31.236  -5.790  1.00  0.82           C  
ATOM   2573  O   THR A 180      20.695  31.907  -4.827  1.00  0.82           O  
ATOM   2574  CB  THR A 180      22.180  29.589  -4.255  1.00  0.82           C  
ATOM   2575  OG1 THR A 180      23.397  30.334  -4.182  1.00  0.82           O  
ATOM   2576  CG2 THR A 180      22.512  28.108  -4.076  1.00  0.82           C  
ATOM   2577  H   THR A 180      23.339  29.808  -6.773  1.00  0.82           H  
ATOM   2578  HA  THR A 180      20.630  29.166  -5.656  1.00  0.82           H  
ATOM   2579  HB  THR A 180      21.504  29.917  -3.467  1.00  0.82           H  
ATOM   2580  HG1 THR A 180      23.997  30.037  -4.901  1.00  0.82           H  
ATOM   2581 1HG2 THR A 180      22.982  27.955  -3.106  1.00  0.82           H  
ATOM   2582 2HG2 THR A 180      21.602  27.522  -4.134  1.00  0.82           H  
ATOM   2583 3HG2 THR A 180      23.199  27.791  -4.865  1.00  0.82           H  
ATOM   2584  N   ASN A 181      21.086  31.698  -7.032  1.00  0.91           N  
ATOM   2585  CA  ASN A 181      20.684  33.050  -7.403  1.00  0.91           C  
ATOM   2586  C   ASN A 181      19.597  33.146  -8.477  1.00  0.91           C  
ATOM   2587  O   ASN A 181      19.864  33.693  -9.545  1.00  0.91           O  
ATOM   2588  CB  ASN A 181      21.891  33.848  -7.835  1.00  0.91           C  
ATOM   2589  CG  ASN A 181      22.583  33.196  -8.981  1.00  0.91           C  
ATOM   2590  OD1 ASN A 181      22.471  31.985  -9.078  1.00  0.91           O  
ATOM   2591  ND2 ASN A 181      23.268  33.905  -9.830  1.00  0.91           N  
ATOM   2592  H   ASN A 181      21.401  31.065  -7.753  1.00  0.91           H  
ATOM   2593  HA  ASN A 181      20.284  33.534  -6.511  1.00  0.91           H  
ATOM   2594 1HB  ASN A 181      21.589  34.848  -8.127  1.00  0.91           H  
ATOM   2595 2HB  ASN A 181      22.563  33.945  -7.001  1.00  0.91           H  
ATOM   2596 1HD2 ASN A 181      23.724  33.457 -10.599  1.00  0.91           H  
ATOM   2597 2HD2 ASN A 181      23.338  34.913  -9.752  1.00  0.91           H  
ATOM   2598  N   PRO A 182      18.408  32.556  -8.284  1.00  1.03           N  
ATOM   2599  CA  PRO A 182      17.286  32.687  -9.177  1.00  1.03           C  
ATOM   2600  C   PRO A 182      16.754  34.099  -9.072  1.00  1.03           C  
ATOM   2601  O   PRO A 182      16.893  34.733  -8.024  1.00  1.03           O  
ATOM   2602  CB  PRO A 182      16.284  31.707  -8.633  1.00  1.03           C  
ATOM   2603  CG  PRO A 182      16.626  31.574  -7.170  1.00  1.03           C  
ATOM   2604  CD  PRO A 182      18.131  31.714  -7.110  1.00  1.03           C  
ATOM   2605  HA  PRO A 182      17.591  32.428 -10.191  1.00  1.03           H  
ATOM   2606 1HB  PRO A 182      15.309  32.145  -8.781  1.00  1.03           H  
ATOM   2607 2HB  PRO A 182      16.313  30.760  -9.198  1.00  1.03           H  
ATOM   2608 1HG  PRO A 182      16.102  32.349  -6.593  1.00  1.03           H  
ATOM   2609 2HG  PRO A 182      16.274  30.603  -6.787  1.00  1.03           H  
ATOM   2610 1HD  PRO A 182      18.409  32.215  -6.176  1.00  1.03           H  
ATOM   2611 2HD  PRO A 182      18.586  30.718  -7.221  1.00  1.03           H  
ATOM   2612  N   CYS A 183      16.099  34.573 -10.112  1.00  1.18           N  
ATOM   2613  CA  CYS A 183      15.519  35.904 -10.053  1.00  1.18           C  
ATOM   2614  C   CYS A 183      13.998  35.841  -9.969  1.00  1.18           C  
ATOM   2615  O   CYS A 183      13.359  34.934 -10.509  1.00  1.18           O  
ATOM   2616  CB  CYS A 183      15.936  36.723 -11.266  1.00  1.18           C  
ATOM   2617  SG  CYS A 183      15.549  38.452 -11.143  1.00  1.18           S  
ATOM   2618  H   CYS A 183      16.055  34.035 -10.966  1.00  1.18           H  
ATOM   2619  HA  CYS A 183      15.890  36.407  -9.163  1.00  1.18           H  
ATOM   2620 1HB  CYS A 183      16.998  36.619 -11.435  1.00  1.18           H  
ATOM   2621 2HB  CYS A 183      15.433  36.349 -12.145  1.00  1.18           H  
ATOM   2622  N   GLU A 184      13.445  36.782  -9.228  1.00  1.37           N  
ATOM   2623  CA  GLU A 184      12.015  36.939  -8.993  1.00  1.37           C  
ATOM   2624  C   GLU A 184      11.352  37.817 -10.060  1.00  1.37           C  
ATOM   2625  O   GLU A 184      11.973  38.180 -11.058  1.00  1.37           O  
ATOM   2626  CB  GLU A 184      11.778  37.510  -7.592  1.00  1.37           C  
ATOM   2627  CG  GLU A 184      12.256  36.597  -6.462  1.00  1.37           C  
ATOM   2628  CD  GLU A 184      11.989  37.158  -5.079  1.00  1.37           C  
ATOM   2629  OE1 GLU A 184      11.557  38.284  -4.984  1.00  1.37           O  
ATOM   2630  OE2 GLU A 184      12.218  36.456  -4.122  1.00  1.37           O  
ATOM   2631  H   GLU A 184      14.066  37.464  -8.815  1.00  1.37           H  
ATOM   2632  HA  GLU A 184      11.553  35.952  -9.040  1.00  1.37           H  
ATOM   2633 1HB  GLU A 184      12.294  38.467  -7.499  1.00  1.37           H  
ATOM   2634 2HB  GLU A 184      10.718  37.695  -7.437  1.00  1.37           H  
ATOM   2635 1HG  GLU A 184      11.750  35.637  -6.552  1.00  1.37           H  
ATOM   2636 2HG  GLU A 184      13.326  36.423  -6.580  1.00  1.37           H  
ATOM   2637  N   GLU A 185      10.043  38.050  -9.905  1.00  1.58           N  
ATOM   2638  CA  GLU A 185       9.193  38.856 -10.806  1.00  1.58           C  
ATOM   2639  C   GLU A 185       8.848  38.152 -12.115  1.00  1.58           C  
ATOM   2640  O   GLU A 185       7.671  37.966 -12.404  1.00  1.58           O  
ATOM   2641  CB  GLU A 185       9.823  40.232 -11.091  1.00  1.58           C  
ATOM   2642  CG  GLU A 185       9.881  41.147  -9.854  1.00  1.58           C  
ATOM   2643  CD  GLU A 185      10.543  42.475 -10.113  1.00  1.58           C  
ATOM   2644  OE1 GLU A 185      11.167  42.609 -11.131  1.00  1.58           O  
ATOM   2645  OE2 GLU A 185      10.420  43.353  -9.291  1.00  1.58           O  
ATOM   2646  H   GLU A 185       9.607  37.672  -9.078  1.00  1.58           H  
ATOM   2647  HA  GLU A 185       8.249  39.039 -10.288  1.00  1.58           H  
ATOM   2648 1HB  GLU A 185      10.811  40.154 -11.524  1.00  1.58           H  
ATOM   2649 2HB  GLU A 185       9.206  40.745 -11.829  1.00  1.58           H  
ATOM   2650 1HG  GLU A 185       8.864  41.325  -9.504  1.00  1.58           H  
ATOM   2651 2HG  GLU A 185      10.420  40.628  -9.062  1.00  1.58           H  
ATOM   2652  N   VAL A 186       9.875  37.715 -12.845  1.00  1.81           N  
ATOM   2653  CA  VAL A 186       9.753  36.944 -14.087  1.00  1.81           C  
ATOM   2654  C   VAL A 186       9.131  37.756 -15.248  1.00  1.81           C  
ATOM   2655  O   VAL A 186       8.218  38.555 -15.059  1.00  1.81           O  
ATOM   2656  CB  VAL A 186       8.956  35.645 -13.790  1.00  1.81           C  
ATOM   2657  CG1 VAL A 186       8.751  34.827 -15.043  1.00  1.81           C  
ATOM   2658  CG2 VAL A 186       9.711  34.858 -12.717  1.00  1.81           C  
ATOM   2659  H   VAL A 186      10.802  37.939 -12.484  1.00  1.81           H  
ATOM   2660  HA  VAL A 186      10.756  36.641 -14.387  1.00  1.81           H  
ATOM   2661  HB  VAL A 186       7.971  35.890 -13.433  1.00  1.81           H  
ATOM   2662 1HG1 VAL A 186       8.185  33.928 -14.800  1.00  1.81           H  
ATOM   2663 2HG1 VAL A 186       8.197  35.407 -15.775  1.00  1.81           H  
ATOM   2664 3HG1 VAL A 186       9.718  34.545 -15.457  1.00  1.81           H  
ATOM   2665 1HG2 VAL A 186       9.172  33.962 -12.475  1.00  1.81           H  
ATOM   2666 2HG2 VAL A 186      10.682  34.602 -13.092  1.00  1.81           H  
ATOM   2667 3HG2 VAL A 186       9.819  35.457 -11.817  1.00  1.81           H  
ATOM   2668  N   ALA A 187       9.685  37.595 -16.455  1.00  2.05           N  
ATOM   2669  CA  ALA A 187       9.191  38.310 -17.639  1.00  2.05           C  
ATOM   2670  C   ALA A 187       7.743  37.939 -17.932  1.00  2.05           C  
ATOM   2671  O   ALA A 187       7.347  36.795 -17.718  1.00  2.05           O  
ATOM   2672  CB  ALA A 187      10.043  37.988 -18.860  1.00  2.05           C  
ATOM   2673  H   ALA A 187      10.446  36.938 -16.556  1.00  2.05           H  
ATOM   2674  HA  ALA A 187       9.232  39.372 -17.428  1.00  2.05           H  
ATOM   2675 1HB  ALA A 187       9.668  38.543 -19.725  1.00  2.05           H  
ATOM   2676 2HB  ALA A 187      11.078  38.272 -18.672  1.00  2.05           H  
ATOM   2677 3HB  ALA A 187       9.992  36.919 -19.071  1.00  2.05           H  
ATOM   2678  N   ALA A 188       6.955  38.880 -18.474  1.00  2.27           N  
ATOM   2679  CA  ALA A 188       5.562  38.579 -18.813  1.00  2.27           C  
ATOM   2680  C   ALA A 188       5.448  37.424 -19.810  1.00  2.27           C  
ATOM   2681  O   ALA A 188       4.469  36.676 -19.801  1.00  2.27           O  
ATOM   2682  CB  ALA A 188       4.891  39.810 -19.395  1.00  2.27           C  
ATOM   2683  H   ALA A 188       7.291  39.828 -18.649  1.00  2.27           H  
ATOM   2684  HA  ALA A 188       5.049  38.288 -17.897  1.00  2.27           H  
ATOM   2685 1HB  ALA A 188       3.849  39.584 -19.617  1.00  2.27           H  
ATOM   2686 2HB  ALA A 188       4.945  40.629 -18.677  1.00  2.27           H  
ATOM   2687 3HB  ALA A 188       5.405  40.101 -20.312  1.00  2.27           H  
ATOM   2688  N   ALA A 189       6.424  37.316 -20.700  1.00  2.43           N  
ATOM   2689  CA  ALA A 189       6.446  36.276 -21.718  1.00  2.43           C  
ATOM   2690  C   ALA A 189       7.850  36.088 -22.246  1.00  2.43           C  
ATOM   2691  O   ALA A 189       8.625  37.043 -22.301  1.00  2.43           O  
ATOM   2692  CB  ALA A 189       5.522  36.630 -22.872  1.00  2.43           C  
ATOM   2693  H   ALA A 189       7.188  37.967 -20.638  1.00  2.43           H  
ATOM   2694  HA  ALA A 189       6.122  35.342 -21.258  1.00  2.43           H  
ATOM   2695 1HB  ALA A 189       5.545  35.834 -23.614  1.00  2.43           H  
ATOM   2696 2HB  ALA A 189       4.505  36.749 -22.501  1.00  2.43           H  
ATOM   2697 3HB  ALA A 189       5.852  37.561 -23.329  1.00  2.43           H  
ATOM   2698  N   ALA A 190       8.133  34.905 -22.789  1.00  2.51           N  
ATOM   2699  CA  ALA A 190       9.424  34.682 -23.440  1.00  2.51           C  
ATOM   2700  C   ALA A 190       9.617  35.700 -24.560  1.00  2.51           C  
ATOM   2701  O   ALA A 190      10.725  36.175 -24.802  1.00  2.51           O  
ATOM   2702  CB  ALA A 190       9.502  33.268 -23.994  1.00  2.51           C  
ATOM   2703  H   ALA A 190       7.465  34.151 -22.725  1.00  2.51           H  
ATOM   2704  HA  ALA A 190      10.214  34.827 -22.703  1.00  2.51           H  
ATOM   2705 1HB  ALA A 190      10.472  33.114 -24.465  1.00  2.51           H  
ATOM   2706 2HB  ALA A 190       9.377  32.555 -23.183  1.00  2.51           H  
ATOM   2707 3HB  ALA A 190       8.715  33.121 -24.732  1.00  2.51           H  
ATOM   2708  N   ALA A 191       8.524  36.046 -25.233  1.00  2.46           N  
ATOM   2709  CA  ALA A 191       8.553  37.034 -26.296  1.00  2.46           C  
ATOM   2710  C   ALA A 191       9.008  38.395 -25.773  1.00  2.46           C  
ATOM   2711  O   ALA A 191       9.643  39.172 -26.494  1.00  2.46           O  
ATOM   2712  CB  ALA A 191       7.179  37.162 -26.916  1.00  2.46           C  
ATOM   2713  H   ALA A 191       7.647  35.612 -24.989  1.00  2.46           H  
ATOM   2714  HA  ALA A 191       9.263  36.701 -27.052  1.00  2.46           H  
ATOM   2715 1HB  ALA A 191       7.212  37.888 -27.727  1.00  2.46           H  
ATOM   2716 2HB  ALA A 191       6.866  36.194 -27.307  1.00  2.46           H  
ATOM   2717 3HB  ALA A 191       6.470  37.495 -26.159  1.00  2.46           H  
ATOM   2718  N   ALA A 192       8.624  38.724 -24.536  1.00  2.32           N  
ATOM   2719  CA  ALA A 192       8.976  40.005 -23.959  1.00  2.32           C  
ATOM   2720  C   ALA A 192      10.475  40.014 -23.717  1.00  2.32           C  
ATOM   2721  O   ALA A 192      11.157  41.010 -23.967  1.00  2.32           O  
ATOM   2722  CB  ALA A 192       8.176  40.251 -22.691  1.00  2.32           C  
ATOM   2723  H   ALA A 192       8.153  38.048 -23.951  1.00  2.32           H  
ATOM   2724  HA  ALA A 192       8.736  40.785 -24.681  1.00  2.32           H  
ATOM   2725 1HB  ALA A 192       8.413  41.220 -22.293  1.00  2.32           H  
ATOM   2726 2HB  ALA A 192       7.114  40.223 -22.924  1.00  2.32           H  
ATOM   2727 3HB  ALA A 192       8.402  39.489 -21.955  1.00  2.32           H  
ATOM   2728  N   ALA A 193      10.991  38.872 -23.253  1.00  2.12           N  
ATOM   2729  CA  ALA A 193      12.423  38.737 -23.022  1.00  2.12           C  
ATOM   2730  C   ALA A 193      13.184  38.886 -24.341  1.00  2.12           C  
ATOM   2731  O   ALA A 193      14.223  39.553 -24.407  1.00  2.12           O  
ATOM   2732  CB  ALA A 193      12.721  37.391 -22.394  1.00  2.12           C  
ATOM   2733  H   ALA A 193      10.358  38.093 -23.054  1.00  2.12           H  
ATOM   2734  HA  ALA A 193      12.738  39.535 -22.349  1.00  2.12           H  
ATOM   2735 1HB  ALA A 193      13.789  37.306 -22.209  1.00  2.12           H  
ATOM   2736 2HB  ALA A 193      12.179  37.306 -21.454  1.00  2.12           H  
ATOM   2737 3HB  ALA A 193      12.410  36.598 -23.060  1.00  2.12           H  
ATOM   2738  N   ALA A 194      12.639  38.279 -25.405  1.00  1.91           N  
ATOM   2739  CA  ALA A 194      13.232  38.375 -26.734  1.00  1.91           C  
ATOM   2740  C   ALA A 194      13.232  39.821 -27.200  1.00  1.91           C  
ATOM   2741  O   ALA A 194      14.203  40.292 -27.803  1.00  1.91           O  
ATOM   2742  CB  ALA A 194      12.475  37.507 -27.720  1.00  1.91           C  
ATOM   2743  H   ALA A 194      11.800  37.713 -25.275  1.00  1.91           H  
ATOM   2744  HA  ALA A 194      14.264  38.032 -26.672  1.00  1.91           H  
ATOM   2745 1HB  ALA A 194      12.943  37.576 -28.700  1.00  1.91           H  
ATOM   2746 2HB  ALA A 194      12.492  36.473 -27.376  1.00  1.91           H  
ATOM   2747 3HB  ALA A 194      11.448  37.848 -27.785  1.00  1.91           H  
ATOM   2748  N   THR A 195      12.158  40.541 -26.871  1.00  1.71           N  
ATOM   2749  CA  THR A 195      12.033  41.932 -27.238  1.00  1.71           C  
ATOM   2750  C   THR A 195      13.141  42.724 -26.570  1.00  1.71           C  
ATOM   2751  O   THR A 195      13.742  43.580 -27.211  1.00  1.71           O  
ATOM   2752  CB  THR A 195      10.663  42.507 -26.872  1.00  1.71           C  
ATOM   2753  OG1 THR A 195       9.632  41.766 -27.554  1.00  1.71           O  
ATOM   2754  CG2 THR A 195      10.612  43.943 -27.313  1.00  1.71           C  
ATOM   2755  H   THR A 195      11.377  40.090 -26.396  1.00  1.71           H  
ATOM   2756  HA  THR A 195      12.155  42.019 -28.317  1.00  1.71           H  
ATOM   2757  HB  THR A 195      10.502  42.454 -25.807  1.00  1.71           H  
ATOM   2758  HG1 THR A 195       9.665  40.820 -27.267  1.00  1.71           H  
ATOM   2759 1HG2 THR A 195       9.639  44.361 -27.069  1.00  1.71           H  
ATOM   2760 2HG2 THR A 195      11.393  44.501 -26.802  1.00  1.71           H  
ATOM   2761 3HG2 THR A 195      10.771  43.999 -28.388  1.00  1.71           H  
ATOM   2762  N   VAL A 196      13.430  42.430 -25.298  1.00  1.55           N  
ATOM   2763  CA  VAL A 196      14.507  43.112 -24.583  1.00  1.55           C  
ATOM   2764  C   VAL A 196      15.834  42.862 -25.258  1.00  1.55           C  
ATOM   2765  O   VAL A 196      16.627  43.785 -25.420  1.00  1.55           O  
ATOM   2766  CB  VAL A 196      14.594  42.654 -23.120  1.00  1.55           C  
ATOM   2767  CG1 VAL A 196      15.842  43.218 -22.444  1.00  1.55           C  
ATOM   2768  CG2 VAL A 196      13.408  43.126 -22.405  1.00  1.55           C  
ATOM   2769  H   VAL A 196      12.863  41.728 -24.819  1.00  1.55           H  
ATOM   2770  HA  VAL A 196      14.334  44.175 -24.604  1.00  1.55           H  
ATOM   2771  HB  VAL A 196      14.646  41.573 -23.082  1.00  1.55           H  
ATOM   2772 1HG1 VAL A 196      15.877  42.879 -21.406  1.00  1.55           H  
ATOM   2773 2HG1 VAL A 196      16.729  42.867 -22.970  1.00  1.55           H  
ATOM   2774 3HG1 VAL A 196      15.809  44.308 -22.469  1.00  1.55           H  
ATOM   2775 1HG2 VAL A 196      13.458  42.807 -21.381  1.00  1.55           H  
ATOM   2776 2HG2 VAL A 196      13.414  44.187 -22.456  1.00  1.55           H  
ATOM   2777 3HG2 VAL A 196      12.511  42.733 -22.868  1.00  1.55           H  
ATOM   2778  N   ALA A 197      16.081  41.619 -25.662  1.00  1.44           N  
ATOM   2779  CA  ALA A 197      17.320  41.300 -26.356  1.00  1.44           C  
ATOM   2780  C   ALA A 197      17.460  42.109 -27.655  1.00  1.44           C  
ATOM   2781  O   ALA A 197      18.559  42.539 -28.012  1.00  1.44           O  
ATOM   2782  CB  ALA A 197      17.367  39.814 -26.663  1.00  1.44           C  
ATOM   2783  H   ALA A 197      15.393  40.888 -25.472  1.00  1.44           H  
ATOM   2784  HA  ALA A 197      18.149  41.562 -25.702  1.00  1.44           H  
ATOM   2785 1HB  ALA A 197      18.306  39.576 -27.156  1.00  1.44           H  
ATOM   2786 2HB  ALA A 197      17.285  39.251 -25.734  1.00  1.44           H  
ATOM   2787 3HB  ALA A 197      16.541  39.552 -27.316  1.00  1.44           H  
ATOM   2788  N   ALA A 198      16.336  42.314 -28.355  1.00  1.37           N  
ATOM   2789  CA  ALA A 198      16.295  43.079 -29.603  1.00  1.37           C  
ATOM   2790  C   ALA A 198      16.240  44.601 -29.381  1.00  1.37           C  
ATOM   2791  O   ALA A 198      16.642  45.380 -30.252  1.00  1.37           O  
ATOM   2792  CB  ALA A 198      15.081  42.652 -30.408  1.00  1.37           C  
ATOM   2793  H   ALA A 198      15.473  41.886 -28.018  1.00  1.37           H  
ATOM   2794  HA  ALA A 198      17.201  42.852 -30.162  1.00  1.37           H  
ATOM   2795 1HB  ALA A 198      15.063  43.189 -31.353  1.00  1.37           H  
ATOM   2796 2HB  ALA A 198      15.128  41.580 -30.595  1.00  1.37           H  
ATOM   2797 3HB  ALA A 198      14.180  42.882 -29.837  1.00  1.37           H  
ATOM   2798  N   GLY A 199      15.698  45.003 -28.236  1.00  1.35           N  
ATOM   2799  CA  GLY A 199      15.459  46.384 -27.836  1.00  1.35           C  
ATOM   2800  C   GLY A 199      16.444  46.823 -26.763  1.00  1.35           C  
ATOM   2801  O   GLY A 199      17.656  46.667 -26.916  1.00  1.35           O  
ATOM   2802  H   GLY A 199      15.386  44.288 -27.589  1.00  1.35           H  
ATOM   2803 1HA  GLY A 199      15.540  47.036 -28.705  1.00  1.35           H  
ATOM   2804 2HA  GLY A 199      14.442  46.470 -27.457  1.00  1.35           H  
ATOM   2805  N   SER A 200      15.926  47.432 -25.693  1.00  1.38           N  
ATOM   2806  CA  SER A 200      16.797  47.908 -24.629  1.00  1.38           C  
ATOM   2807  C   SER A 200      16.176  47.925 -23.245  1.00  1.38           C  
ATOM   2808  O   SER A 200      15.028  48.320 -23.036  1.00  1.38           O  
ATOM   2809  CB  SER A 200      17.305  49.305 -24.929  1.00  1.38           C  
ATOM   2810  OG  SER A 200      18.079  49.792 -23.853  1.00  1.38           O  
ATOM   2811  H   SER A 200      14.926  47.549 -25.619  1.00  1.38           H  
ATOM   2812  HA  SER A 200      17.659  47.238 -24.589  1.00  1.38           H  
ATOM   2813 1HB  SER A 200      17.912  49.281 -25.834  1.00  1.38           H  
ATOM   2814 2HB  SER A 200      16.465  49.976 -25.111  1.00  1.38           H  
ATOM   2815  HG  SER A 200      18.599  50.525 -24.210  1.00  1.38           H  
ATOM   2816  N   ALA A 201      17.031  47.613 -22.279  1.00  1.44           N  
ATOM   2817  CA  ALA A 201      16.757  47.625 -20.846  1.00  1.44           C  
ATOM   2818  C   ALA A 201      16.371  49.019 -20.349  1.00  1.44           C  
ATOM   2819  O   ALA A 201      15.778  49.171 -19.275  1.00  1.44           O  
ATOM   2820  CB  ALA A 201      17.988  47.130 -20.101  1.00  1.44           C  
ATOM   2821  H   ALA A 201      17.953  47.324 -22.576  1.00  1.44           H  
ATOM   2822  HA  ALA A 201      15.920  46.961 -20.658  1.00  1.44           H  
ATOM   2823 1HB  ALA A 201      17.808  47.110 -19.032  1.00  1.44           H  
ATOM   2824 2HB  ALA A 201      18.238  46.125 -20.441  1.00  1.44           H  
ATOM   2825 3HB  ALA A 201      18.821  47.803 -20.303  1.00  1.44           H  
ATOM   2826  N   ASP A 202      16.736  50.047 -21.113  1.00  1.51           N  
ATOM   2827  CA  ASP A 202      16.424  51.402 -20.708  1.00  1.51           C  
ATOM   2828  C   ASP A 202      15.079  51.910 -21.230  1.00  1.51           C  
ATOM   2829  O   ASP A 202      14.708  53.050 -20.957  1.00  1.51           O  
ATOM   2830  CB  ASP A 202      17.552  52.341 -21.110  1.00  1.51           C  
ATOM   2831  CG  ASP A 202      18.817  52.070 -20.301  1.00  1.51           C  
ATOM   2832  OD1 ASP A 202      18.695  51.837 -19.106  1.00  1.51           O  
ATOM   2833  OD2 ASP A 202      19.883  52.093 -20.865  1.00  1.51           O  
ATOM   2834  H   ASP A 202      17.218  49.885 -21.998  1.00  1.51           H  
ATOM   2835  HA  ASP A 202      16.379  51.410 -19.631  1.00  1.51           H  
ATOM   2836 1HB  ASP A 202      17.772  52.212 -22.170  1.00  1.51           H  
ATOM   2837 2HB  ASP A 202      17.242  53.374 -20.956  1.00  1.51           H  
ATOM   2838  N   ASP A 203      14.355  51.083 -21.991  1.00  1.57           N  
ATOM   2839  CA  ASP A 203      13.039  51.459 -22.505  1.00  1.57           C  
ATOM   2840  C   ASP A 203      11.971  51.119 -21.460  1.00  1.57           C  
ATOM   2841  O   ASP A 203      11.771  49.935 -21.177  1.00  1.57           O  
ATOM   2842  CB  ASP A 203      12.730  50.755 -23.829  1.00  1.57           C  
ATOM   2843  CG  ASP A 203      11.374  51.167 -24.500  1.00  1.57           C  
ATOM   2844  OD1 ASP A 203      10.446  51.611 -23.822  1.00  1.57           O  
ATOM   2845  OD2 ASP A 203      11.295  51.025 -25.700  1.00  1.57           O  
ATOM   2846  H   ASP A 203      14.707  50.148 -22.212  1.00  1.57           H  
ATOM   2847  HA  ASP A 203      13.056  52.519 -22.721  1.00  1.57           H  
ATOM   2848 1HB  ASP A 203      13.540  50.953 -24.534  1.00  1.57           H  
ATOM   2849 2HB  ASP A 203      12.720  49.679 -23.661  1.00  1.57           H  
ATOM   2850  N   PRO A 204      11.261  52.097 -20.860  1.00  1.62           N  
ATOM   2851  CA  PRO A 204      10.246  51.892 -19.844  1.00  1.62           C  
ATOM   2852  C   PRO A 204       9.237  50.812 -20.221  1.00  1.62           C  
ATOM   2853  O   PRO A 204       8.750  50.088 -19.352  1.00  1.62           O  
ATOM   2854  CB  PRO A 204       9.558  53.260 -19.787  1.00  1.62           C  
ATOM   2855  CG  PRO A 204      10.640  54.232 -20.160  1.00  1.62           C  
ATOM   2856  CD  PRO A 204      11.440  53.521 -21.233  1.00  1.62           C  
ATOM   2857  HA  PRO A 204      10.722  51.667 -18.889  1.00  1.62           H  
ATOM   2858 1HB  PRO A 204       8.709  53.279 -20.490  1.00  1.62           H  
ATOM   2859 2HB  PRO A 204       9.146  53.435 -18.783  1.00  1.62           H  
ATOM   2860 1HG  PRO A 204      10.199  55.171 -20.519  1.00  1.62           H  
ATOM   2861 2HG  PRO A 204      11.248  54.482 -19.277  1.00  1.62           H  
ATOM   2862 1HD  PRO A 204      11.031  53.713 -22.240  1.00  1.62           H  
ATOM   2863 2HD  PRO A 204      12.474  53.844 -21.126  1.00  1.62           H  
ATOM   2864  N   ALA A 205       8.937  50.665 -21.520  1.00  1.63           N  
ATOM   2865  CA  ALA A 205       7.968  49.661 -21.943  1.00  1.63           C  
ATOM   2866  C   ALA A 205       8.425  48.263 -21.575  1.00  1.63           C  
ATOM   2867  O   ALA A 205       7.614  47.391 -21.255  1.00  1.63           O  
ATOM   2868  CB  ALA A 205       7.752  49.736 -23.438  1.00  1.63           C  
ATOM   2869  H   ALA A 205       9.402  51.229 -22.246  1.00  1.63           H  
ATOM   2870  HA  ALA A 205       7.029  49.860 -21.428  1.00  1.63           H  
ATOM   2871 1HB  ALA A 205       7.014  48.997 -23.740  1.00  1.63           H  
ATOM   2872 2HB  ALA A 205       7.405  50.733 -23.704  1.00  1.63           H  
ATOM   2873 3HB  ALA A 205       8.699  49.537 -23.947  1.00  1.63           H  
ATOM   2874  N   LEU A 206       9.731  48.050 -21.641  1.00  1.61           N  
ATOM   2875  CA  LEU A 206      10.323  46.760 -21.386  1.00  1.61           C  
ATOM   2876  C   LEU A 206      10.649  46.622 -19.929  1.00  1.61           C  
ATOM   2877  O   LEU A 206      10.591  45.534 -19.356  1.00  1.61           O  
ATOM   2878  CB  LEU A 206      11.530  46.595 -22.271  1.00  1.61           C  
ATOM   2879  CG  LEU A 206      11.157  46.621 -23.736  1.00  1.61           C  
ATOM   2880  CD1 LEU A 206      12.384  46.539 -24.593  1.00  1.61           C  
ATOM   2881  CD2 LEU A 206      10.206  45.462 -23.992  1.00  1.61           C  
ATOM   2882  H   LEU A 206      10.353  48.828 -21.851  1.00  1.61           H  
ATOM   2883  HA  LEU A 206       9.606  45.993 -21.650  1.00  1.61           H  
ATOM   2884 1HB  LEU A 206      12.244  47.406 -22.072  1.00  1.61           H  
ATOM   2885 2HB  LEU A 206      11.976  45.666 -22.036  1.00  1.61           H  
ATOM   2886  HG  LEU A 206      10.654  47.564 -23.966  1.00  1.61           H  
ATOM   2887 1HD1 LEU A 206      12.104  46.562 -25.645  1.00  1.61           H  
ATOM   2888 2HD1 LEU A 206      13.036  47.378 -24.372  1.00  1.61           H  
ATOM   2889 3HD1 LEU A 206      12.877  45.639 -24.374  1.00  1.61           H  
ATOM   2890 1HD2 LEU A 206       9.903  45.473 -25.025  1.00  1.61           H  
ATOM   2891 2HD2 LEU A 206      10.707  44.516 -23.767  1.00  1.61           H  
ATOM   2892 3HD2 LEU A 206       9.325  45.566 -23.361  1.00  1.61           H  
ATOM   2893  N   ARG A 207      10.918  47.749 -19.284  1.00  1.56           N  
ATOM   2894  CA  ARG A 207      11.180  47.693 -17.859  1.00  1.56           C  
ATOM   2895  C   ARG A 207       9.925  47.143 -17.176  1.00  1.56           C  
ATOM   2896  O   ARG A 207      10.014  46.375 -16.218  1.00  1.56           O  
ATOM   2897  CB  ARG A 207      11.543  49.062 -17.310  1.00  1.56           C  
ATOM   2898  CG  ARG A 207      12.927  49.588 -17.744  1.00  1.56           C  
ATOM   2899  CD  ARG A 207      13.243  50.929 -17.200  1.00  1.56           C  
ATOM   2900  NE  ARG A 207      14.616  51.326 -17.497  1.00  1.56           N  
ATOM   2901  CZ  ARG A 207      15.173  52.482 -17.048  1.00  1.56           C  
ATOM   2902  NH1 ARG A 207      14.441  53.296 -16.315  1.00  1.56           N  
ATOM   2903  NH2 ARG A 207      16.435  52.822 -17.314  1.00  1.56           N  
ATOM   2904  H   ARG A 207      10.982  48.627 -19.802  1.00  1.56           H  
ATOM   2905  HA  ARG A 207      12.005  47.012 -17.670  1.00  1.56           H  
ATOM   2906 1HB  ARG A 207      10.792  49.774 -17.615  1.00  1.56           H  
ATOM   2907 2HB  ARG A 207      11.526  49.026 -16.227  1.00  1.56           H  
ATOM   2908 1HG  ARG A 207      13.697  48.942 -17.396  1.00  1.56           H  
ATOM   2909 2HG  ARG A 207      12.969  49.641 -18.835  1.00  1.56           H  
ATOM   2910 1HD  ARG A 207      12.588  51.667 -17.640  1.00  1.56           H  
ATOM   2911 2HD  ARG A 207      13.112  50.934 -16.124  1.00  1.56           H  
ATOM   2912  HE  ARG A 207      15.180  50.681 -18.080  1.00  1.56           H  
ATOM   2913 1HH1 ARG A 207      13.483  53.059 -16.102  1.00  1.56           H  
ATOM   2914 2HH1 ARG A 207      14.838  54.158 -15.973  1.00  1.56           H  
ATOM   2915 1HH2 ARG A 207      17.064  52.230 -17.890  1.00  1.56           H  
ATOM   2916 2HH2 ARG A 207      16.802  53.687 -16.958  1.00  1.56           H  
ATOM   2917  N   GLU A 208       8.746  47.509 -17.704  1.00  1.51           N  
ATOM   2918  CA  GLU A 208       7.490  46.971 -17.195  1.00  1.51           C  
ATOM   2919  C   GLU A 208       7.130  45.588 -17.793  1.00  1.51           C  
ATOM   2920  O   GLU A 208       6.729  44.687 -17.059  1.00  1.51           O  
ATOM   2921  CB  GLU A 208       6.335  47.953 -17.448  1.00  1.51           C  
ATOM   2922  CG  GLU A 208       6.413  49.255 -16.643  1.00  1.51           C  
ATOM   2923  CD  GLU A 208       5.212  50.174 -16.844  1.00  1.51           C  
ATOM   2924  OE1 GLU A 208       4.356  49.850 -17.638  1.00  1.51           O  
ATOM   2925  OE2 GLU A 208       5.149  51.189 -16.184  1.00  1.51           O  
ATOM   2926  H   GLU A 208       8.732  48.195 -18.460  1.00  1.51           H  
ATOM   2927  HA  GLU A 208       7.594  46.845 -16.118  1.00  1.51           H  
ATOM   2928 1HB  GLU A 208       6.322  48.220 -18.510  1.00  1.51           H  
ATOM   2929 2HB  GLU A 208       5.387  47.468 -17.221  1.00  1.51           H  
ATOM   2930 1HG  GLU A 208       6.500  49.011 -15.585  1.00  1.51           H  
ATOM   2931 2HG  GLU A 208       7.321  49.785 -16.940  1.00  1.51           H  
ATOM   2932  N   ALA A 209       7.234  45.413 -19.122  1.00  1.45           N  
ATOM   2933  CA  ALA A 209       6.867  44.137 -19.764  1.00  1.45           C  
ATOM   2934  C   ALA A 209       7.755  42.943 -19.378  1.00  1.45           C  
ATOM   2935  O   ALA A 209       7.272  41.806 -19.285  1.00  1.45           O  
ATOM   2936  CB  ALA A 209       6.905  44.285 -21.271  1.00  1.45           C  
ATOM   2937  H   ALA A 209       7.545  46.175 -19.723  1.00  1.45           H  
ATOM   2938  HA  ALA A 209       5.849  43.906 -19.461  1.00  1.45           H  
ATOM   2939 1HB  ALA A 209       6.581  43.356 -21.733  1.00  1.45           H  
ATOM   2940 2HB  ALA A 209       6.243  45.096 -21.576  1.00  1.45           H  
ATOM   2941 3HB  ALA A 209       7.912  44.506 -21.581  1.00  1.45           H  
ATOM   2942  N   ALA A 210       9.049  43.185 -19.199  1.00  1.41           N  
ATOM   2943  CA  ALA A 210       9.994  42.123 -18.925  1.00  1.41           C  
ATOM   2944  C   ALA A 210      11.039  42.522 -17.906  1.00  1.41           C  
ATOM   2945  O   ALA A 210      12.233  42.411 -18.195  1.00  1.41           O  
ATOM   2946  CB  ALA A 210      10.718  41.762 -20.193  1.00  1.41           C  
ATOM   2947  H   ALA A 210       9.409  44.133 -19.272  1.00  1.41           H  
ATOM   2948  HA  ALA A 210       9.448  41.263 -18.572  1.00  1.41           H  
ATOM   2949 1HB  ALA A 210      11.412  40.952 -20.004  1.00  1.41           H  
ATOM   2950 2HB  ALA A 210      10.028  41.458 -20.927  1.00  1.41           H  
ATOM   2951 3HB  ALA A 210      11.255  42.636 -20.543  1.00  1.41           H  
ATOM   2952  N   PRO A 211      10.656  42.857 -16.666  1.00  1.36           N  
ATOM   2953  CA  PRO A 211      11.549  43.379 -15.661  1.00  1.36           C  
ATOM   2954  C   PRO A 211      12.631  42.381 -15.322  1.00  1.36           C  
ATOM   2955  O   PRO A 211      13.707  42.757 -14.880  1.00  1.36           O  
ATOM   2956  CB  PRO A 211      10.627  43.589 -14.457  1.00  1.36           C  
ATOM   2957  CG  PRO A 211       9.452  42.655 -14.707  1.00  1.36           C  
ATOM   2958  CD  PRO A 211       9.285  42.641 -16.206  1.00  1.36           C  
ATOM   2959  HA  PRO A 211      11.963  44.335 -16.005  1.00  1.36           H  
ATOM   2960 1HB  PRO A 211      11.166  43.355 -13.524  1.00  1.36           H  
ATOM   2961 2HB  PRO A 211      10.328  44.645 -14.395  1.00  1.36           H  
ATOM   2962 1HG  PRO A 211       9.664  41.657 -14.289  1.00  1.36           H  
ATOM   2963 2HG  PRO A 211       8.558  43.028 -14.185  1.00  1.36           H  
ATOM   2964 1HD  PRO A 211       8.870  41.684 -16.518  1.00  1.36           H  
ATOM   2965 2HD  PRO A 211       8.669  43.472 -16.498  1.00  1.36           H  
ATOM   2966  N   ALA A 212      12.381  41.099 -15.553  1.00  1.32           N  
ATOM   2967  CA  ALA A 212      13.407  40.145 -15.222  1.00  1.32           C  
ATOM   2968  C   ALA A 212      14.542  40.206 -16.249  1.00  1.32           C  
ATOM   2969  O   ALA A 212      15.722  40.346 -15.919  1.00  1.32           O  
ATOM   2970  CB  ALA A 212      12.814  38.747 -15.135  1.00  1.32           C  
ATOM   2971  H   ALA A 212      11.495  40.795 -15.918  1.00  1.32           H  
ATOM   2972  HA  ALA A 212      13.797  40.430 -14.254  1.00  1.32           H  
ATOM   2973 1HB  ALA A 212      13.582  38.024 -14.852  1.00  1.32           H  
ATOM   2974 2HB  ALA A 212      12.034  38.755 -14.385  1.00  1.32           H  
ATOM   2975 3HB  ALA A 212      12.403  38.467 -16.096  1.00  1.32           H  
ATOM   2976  N   ALA A 213      14.180  40.208 -17.528  1.00  1.30           N  
ATOM   2977  CA  ALA A 213      15.179  40.274 -18.588  1.00  1.30           C  
ATOM   2978  C   ALA A 213      15.975  41.569 -18.482  1.00  1.30           C  
ATOM   2979  O   ALA A 213      17.161  41.625 -18.814  1.00  1.30           O  
ATOM   2980  CB  ALA A 213      14.514  40.169 -19.934  1.00  1.30           C  
ATOM   2981  H   ALA A 213      13.203  40.155 -17.770  1.00  1.30           H  
ATOM   2982  HA  ALA A 213      15.868  39.439 -18.461  1.00  1.30           H  
ATOM   2983 1HB  ALA A 213      15.265  40.204 -20.721  1.00  1.30           H  
ATOM   2984 2HB  ALA A 213      13.964  39.233 -19.997  1.00  1.30           H  
ATOM   2985 3HB  ALA A 213      13.830  40.997 -20.050  1.00  1.30           H  
ATOM   2986  N   VAL A 214      15.289  42.609 -18.027  1.00  1.28           N  
ATOM   2987  CA  VAL A 214      15.833  43.939 -17.857  1.00  1.28           C  
ATOM   2988  C   VAL A 214      16.701  44.161 -16.599  1.00  1.28           C  
ATOM   2989  O   VAL A 214      17.744  44.816 -16.683  1.00  1.28           O  
ATOM   2990  CB  VAL A 214      14.667  44.924 -17.836  1.00  1.28           C  
ATOM   2991  CG1 VAL A 214      15.141  46.263 -17.524  1.00  1.28           C  
ATOM   2992  CG2 VAL A 214      13.977  44.921 -19.188  1.00  1.28           C  
ATOM   2993  H   VAL A 214      14.301  42.471 -17.813  1.00  1.28           H  
ATOM   2994  HA  VAL A 214      16.446  44.153 -18.734  1.00  1.28           H  
ATOM   2995  HB  VAL A 214      13.975  44.632 -17.061  1.00  1.28           H  
ATOM   2996 1HG1 VAL A 214      14.310  46.910 -17.500  1.00  1.28           H  
ATOM   2997 2HG1 VAL A 214      15.633  46.262 -16.565  1.00  1.28           H  
ATOM   2998 3HG1 VAL A 214      15.819  46.585 -18.266  1.00  1.28           H  
ATOM   2999 1HG2 VAL A 214      13.154  45.607 -19.175  1.00  1.28           H  
ATOM   3000 2HG2 VAL A 214      14.675  45.213 -19.956  1.00  1.28           H  
ATOM   3001 3HG2 VAL A 214      13.616  43.934 -19.399  1.00  1.28           H  
ATOM   3002  N   PHE A 215      16.260  43.666 -15.431  1.00  1.27           N  
ATOM   3003  CA  PHE A 215      16.936  43.955 -14.164  1.00  1.27           C  
ATOM   3004  C   PHE A 215      17.676  42.809 -13.438  1.00  1.27           C  
ATOM   3005  O   PHE A 215      18.422  43.082 -12.490  1.00  1.27           O  
ATOM   3006  CB  PHE A 215      15.911  44.540 -13.186  1.00  1.27           C  
ATOM   3007  CG  PHE A 215      15.269  45.824 -13.661  1.00  1.27           C  
ATOM   3008  CD1 PHE A 215      13.918  45.856 -13.985  1.00  1.27           C  
ATOM   3009  CD2 PHE A 215      16.006  46.991 -13.789  1.00  1.27           C  
ATOM   3010  CE1 PHE A 215      13.317  47.011 -14.419  1.00  1.27           C  
ATOM   3011  CE2 PHE A 215      15.405  48.157 -14.223  1.00  1.27           C  
ATOM   3012  CZ  PHE A 215      14.061  48.164 -14.535  1.00  1.27           C  
ATOM   3013  H   PHE A 215      15.404  43.122 -15.401  1.00  1.27           H  
ATOM   3014  HA  PHE A 215      17.674  44.730 -14.370  1.00  1.27           H  
ATOM   3015 1HB  PHE A 215      15.121  43.807 -13.012  1.00  1.27           H  
ATOM   3016 2HB  PHE A 215      16.392  44.733 -12.230  1.00  1.27           H  
ATOM   3017  HD1 PHE A 215      13.335  44.949 -13.884  1.00  1.27           H  
ATOM   3018  HD2 PHE A 215      17.068  46.980 -13.542  1.00  1.27           H  
ATOM   3019  HE1 PHE A 215      12.251  47.009 -14.668  1.00  1.27           H  
ATOM   3020  HE2 PHE A 215      15.991  49.071 -14.321  1.00  1.27           H  
ATOM   3021  HZ  PHE A 215      13.596  49.076 -14.868  1.00  1.27           H  
ATOM   3022  N   CYS A 216      17.522  41.542 -13.844  1.00  1.27           N  
ATOM   3023  CA  CYS A 216      18.138  40.431 -13.087  1.00  1.27           C  
ATOM   3024  C   CYS A 216      19.655  40.261 -13.292  1.00  1.27           C  
ATOM   3025  O   CYS A 216      20.137  39.235 -13.793  1.00  1.27           O  
ATOM   3026  CB  CYS A 216      17.474  39.128 -13.486  1.00  1.27           C  
ATOM   3027  SG  CYS A 216      15.741  39.013 -13.075  1.00  1.27           S  
ATOM   3028  H   CYS A 216      16.925  41.311 -14.640  1.00  1.27           H  
ATOM   3029  HA  CYS A 216      17.955  40.606 -12.029  1.00  1.27           H  
ATOM   3030 1HB  CYS A 216      17.559  39.009 -14.569  1.00  1.27           H  
ATOM   3031 2HB  CYS A 216      17.978  38.303 -13.045  1.00  1.27           H  
ATOM   3032  N   GLN A 217      20.406  41.266 -12.864  1.00  1.28           N  
ATOM   3033  CA  GLN A 217      21.855  41.278 -13.021  1.00  1.28           C  
ATOM   3034  C   GLN A 217      22.511  40.136 -12.256  1.00  1.28           C  
ATOM   3035  O   GLN A 217      22.296  39.971 -11.055  1.00  1.28           O  
ATOM   3036  CB  GLN A 217      22.430  42.610 -12.535  1.00  1.28           C  
ATOM   3037  CG  GLN A 217      23.950  42.765 -12.717  1.00  1.28           C  
ATOM   3038  CD  GLN A 217      24.364  42.896 -14.187  1.00  1.28           C  
ATOM   3039  OE1 GLN A 217      23.850  43.776 -14.895  1.00  1.28           O  
ATOM   3040  NE2 GLN A 217      25.279  42.049 -14.656  1.00  1.28           N  
ATOM   3041  H   GLN A 217      19.921  42.061 -12.455  1.00  1.28           H  
ATOM   3042  HA  GLN A 217      22.089  41.157 -14.078  1.00  1.28           H  
ATOM   3043 1HB  GLN A 217      21.938  43.428 -13.060  1.00  1.28           H  
ATOM   3044 2HB  GLN A 217      22.211  42.727 -11.474  1.00  1.28           H  
ATOM   3045 1HG  GLN A 217      24.275  43.660 -12.193  1.00  1.28           H  
ATOM   3046 2HG  GLN A 217      24.452  41.896 -12.298  1.00  1.28           H  
ATOM   3047 1HE2 GLN A 217      25.576  42.105 -15.603  1.00  1.28           H  
ATOM   3048 2HE2 GLN A 217      25.699  41.321 -14.048  1.00  1.28           H  
ATOM   3049  N   ASP A 218      23.320  39.363 -12.971  1.00  1.32           N  
ATOM   3050  CA  ASP A 218      24.058  38.207 -12.461  1.00  1.32           C  
ATOM   3051  C   ASP A 218      23.176  37.153 -11.780  1.00  1.32           C  
ATOM   3052  O   ASP A 218      23.638  36.485 -10.848  1.00  1.32           O  
ATOM   3053  CB  ASP A 218      25.130  38.651 -11.457  1.00  1.32           C  
ATOM   3054  CG  ASP A 218      26.168  39.599 -12.065  1.00  1.32           C  
ATOM   3055  OD1 ASP A 218      26.228  39.698 -13.272  1.00  1.32           O  
ATOM   3056  OD2 ASP A 218      26.867  40.238 -11.325  1.00  1.32           O  
ATOM   3057  H   ASP A 218      23.415  39.582 -13.952  1.00  1.32           H  
ATOM   3058  HA  ASP A 218      24.552  37.727 -13.306  1.00  1.32           H  
ATOM   3059 1HB  ASP A 218      24.658  39.144 -10.605  1.00  1.32           H  
ATOM   3060 2HB  ASP A 218      25.648  37.771 -11.070  1.00  1.32           H  
ATOM   3061  N   LYS A 219      21.955  36.964 -12.292  1.00  1.38           N  
ATOM   3062  CA  LYS A 219      21.015  35.969 -11.774  1.00  1.38           C  
ATOM   3063  C   LYS A 219      20.520  35.008 -12.851  1.00  1.38           C  
ATOM   3064  O   LYS A 219      20.692  35.244 -14.049  1.00  1.38           O  
ATOM   3065  CB  LYS A 219      19.840  36.643 -11.092  1.00  1.38           C  
ATOM   3066  CG  LYS A 219      20.175  37.425  -9.854  1.00  1.38           C  
ATOM   3067  CD  LYS A 219      18.942  38.071  -9.256  1.00  1.38           C  
ATOM   3068  CE  LYS A 219      19.299  38.882  -8.020  1.00  1.38           C  
ATOM   3069  NZ  LYS A 219      18.110  39.559  -7.425  1.00  1.38           N  
ATOM   3070  H   LYS A 219      21.629  37.591 -13.031  1.00  1.38           H  
ATOM   3071  HA  LYS A 219      21.519  35.376 -11.025  1.00  1.38           H  
ATOM   3072 1HB  LYS A 219      19.390  37.321 -11.777  1.00  1.38           H  
ATOM   3073 2HB  LYS A 219      19.099  35.890 -10.823  1.00  1.38           H  
ATOM   3074 1HG  LYS A 219      20.612  36.751  -9.122  1.00  1.38           H  
ATOM   3075 2HG  LYS A 219      20.898  38.190 -10.086  1.00  1.38           H  
ATOM   3076 1HD  LYS A 219      18.478  38.724  -9.998  1.00  1.38           H  
ATOM   3077 2HD  LYS A 219      18.228  37.292  -8.980  1.00  1.38           H  
ATOM   3078 1HE  LYS A 219      19.734  38.216  -7.277  1.00  1.38           H  
ATOM   3079 2HE  LYS A 219      20.036  39.638  -8.294  1.00  1.38           H  
ATOM   3080 1HZ  LYS A 219      18.393  40.084  -6.608  1.00  1.38           H  
ATOM   3081 2HZ  LYS A 219      17.704  40.189  -8.105  1.00  1.38           H  
ATOM   3082 3HZ  LYS A 219      17.427  38.864  -7.159  1.00  1.38           H  
ATOM   3083  N   ILE A 220      19.922  33.907 -12.405  1.00  1.45           N  
ATOM   3084  CA  ILE A 220      19.317  32.911 -13.288  1.00  1.45           C  
ATOM   3085  C   ILE A 220      17.807  33.185 -13.307  1.00  1.45           C  
ATOM   3086  O   ILE A 220      17.256  33.453 -12.248  1.00  1.45           O  
ATOM   3087  CB  ILE A 220      19.583  31.465 -12.789  1.00  1.45           C  
ATOM   3088  CG1 ILE A 220      21.114  31.204 -12.571  1.00  1.45           C  
ATOM   3089  CG2 ILE A 220      19.015  30.445 -13.812  1.00  1.45           C  
ATOM   3090  CD1 ILE A 220      21.991  31.387 -13.795  1.00  1.45           C  
ATOM   3091  H   ILE A 220      19.858  33.776 -11.395  1.00  1.45           H  
ATOM   3092  HA  ILE A 220      19.712  33.027 -14.296  1.00  1.45           H  
ATOM   3093  HB  ILE A 220      19.090  31.318 -11.827  1.00  1.45           H  
ATOM   3094 1HG1 ILE A 220      21.471  31.876 -11.784  1.00  1.45           H  
ATOM   3095 2HG1 ILE A 220      21.235  30.175 -12.225  1.00  1.45           H  
ATOM   3096 1HG2 ILE A 220      19.190  29.427 -13.456  1.00  1.45           H  
ATOM   3097 2HG2 ILE A 220      17.945  30.594 -13.936  1.00  1.45           H  
ATOM   3098 3HG2 ILE A 220      19.511  30.576 -14.772  1.00  1.45           H  
ATOM   3099 1HD1 ILE A 220      23.032  31.173 -13.534  1.00  1.45           H  
ATOM   3100 2HD1 ILE A 220      21.672  30.706 -14.580  1.00  1.45           H  
ATOM   3101 3HD1 ILE A 220      21.912  32.415 -14.149  1.00  1.45           H  
ATOM   3102  N   VAL A 221      17.187  33.198 -14.498  1.00  1.55           N  
ATOM   3103  CA  VAL A 221      15.750  33.474 -14.773  1.00  1.55           C  
ATOM   3104  C   VAL A 221      15.604  34.696 -15.669  1.00  1.55           C  
ATOM   3105  O   VAL A 221      14.487  35.088 -16.006  1.00  1.55           O  
ATOM   3106  OXT VAL A 221      16.574  35.007 -16.354  1.00  1.55           O  
ATOM   3107  CB  VAL A 221      14.843  33.667 -13.507  1.00  1.55           C  
ATOM   3108  CG1 VAL A 221      13.462  34.119 -13.924  1.00  1.55           C  
ATOM   3109  CG2 VAL A 221      14.617  32.343 -12.730  1.00  1.55           C  
ATOM   3110  H   VAL A 221      17.767  32.983 -15.296  1.00  1.55           H  
ATOM   3111  HA  VAL A 221      15.347  32.631 -15.320  1.00  1.55           H  
ATOM   3112  HB  VAL A 221      15.255  34.401 -12.892  1.00  1.55           H  
ATOM   3113 1HG1 VAL A 221      12.873  34.249 -13.022  1.00  1.55           H  
ATOM   3114 2HG1 VAL A 221      13.522  35.066 -14.456  1.00  1.55           H  
ATOM   3115 3HG1 VAL A 221      13.001  33.363 -14.562  1.00  1.55           H  
ATOM   3116 1HG2 VAL A 221      13.959  32.544 -11.883  1.00  1.55           H  
ATOM   3117 2HG2 VAL A 221      14.142  31.665 -13.387  1.00  1.55           H  
ATOM   3118 3HG2 VAL A 221      15.525  31.895 -12.359  1.00  1.55           H  
TER    3119
ENDMDL

REMARK ID 641687 MODEL 4 1rc9-PLE-2
PFRMAT TS
TARGET 1rc9-PLE-2
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   ASP A   1       0.584  -1.088  -0.350  1.00  2.04           N  
ATOM      2  CA  ASP A   1       1.682  -0.371   0.283  1.00  2.04           C  
ATOM      3  C   ASP A   1       1.353   1.126   0.299  1.00  2.04           C  
ATOM      4  O   ASP A   1       0.261   1.510   0.716  1.00  2.04           O  
ATOM      5  CB  ASP A   1       2.994  -0.667  -0.465  1.00  2.04           C  
ATOM      6  CG  ASP A   1       3.477  -2.132  -0.297  1.00  2.04           C  
ATOM      7  OD1 ASP A   1       2.993  -2.802   0.584  1.00  2.04           O  
ATOM      8  OD2 ASP A   1       4.318  -2.569  -1.084  1.00  2.04           O  
ATOM      9 1H   ASP A   1       0.637  -2.068  -0.117  1.00  2.04           H  
ATOM     10 2H   ASP A   1      -0.291  -0.709  -0.017  1.00  2.04           H  
ATOM     11 3H   ASP A   1       0.638  -0.971  -1.351  1.00  2.04           H  
ATOM     12  HA  ASP A   1       1.782  -0.713   1.313  1.00  2.04           H  
ATOM     13 1HB  ASP A   1       2.866  -0.448  -1.530  1.00  2.04           H  
ATOM     14 2HB  ASP A   1       3.786  -0.029  -0.084  1.00  2.04           H  
ATOM     15  N   VAL A   2       2.279   1.977  -0.139  1.00  1.72           N  
ATOM     16  CA  VAL A   2       1.999   3.410  -0.200  1.00  1.72           C  
ATOM     17  C   VAL A   2       0.834   3.664  -1.146  1.00  1.72           C  
ATOM     18  O   VAL A   2       0.757   3.039  -2.197  1.00  1.72           O  
ATOM     19  CB  VAL A   2       3.237   4.185  -0.705  1.00  1.72           C  
ATOM     20  CG1 VAL A   2       3.524   3.839  -2.170  1.00  1.72           C  
ATOM     21  CG2 VAL A   2       2.998   5.668  -0.567  1.00  1.72           C  
ATOM     22  H   VAL A   2       3.177   1.651  -0.456  1.00  1.72           H  
ATOM     23  HA  VAL A   2       1.732   3.763   0.797  1.00  1.72           H  
ATOM     24  HB  VAL A   2       4.102   3.894  -0.113  1.00  1.72           H  
ATOM     25 1HG1 VAL A   2       4.394   4.386  -2.512  1.00  1.72           H  
ATOM     26 2HG1 VAL A   2       3.703   2.770  -2.277  1.00  1.72           H  
ATOM     27 3HG1 VAL A   2       2.664   4.129  -2.772  1.00  1.72           H  
ATOM     28 1HG2 VAL A   2       3.853   6.217  -0.909  1.00  1.72           H  
ATOM     29 2HG2 VAL A   2       2.152   5.943  -1.170  1.00  1.72           H  
ATOM     30 3HG2 VAL A   2       2.804   5.914   0.476  1.00  1.72           H  
ATOM     31  N   ASP A   3      -0.085   4.548  -0.790  1.00  1.45           N  
ATOM     32  CA  ASP A   3      -1.164   4.853  -1.718  1.00  1.45           C  
ATOM     33  C   ASP A   3      -0.659   5.791  -2.798  1.00  1.45           C  
ATOM     34  O   ASP A   3       0.166   6.657  -2.532  1.00  1.45           O  
ATOM     35  CB  ASP A   3      -2.367   5.516  -1.051  1.00  1.45           C  
ATOM     36  CG  ASP A   3      -3.599   5.523  -1.981  1.00  1.45           C  
ATOM     37  OD1 ASP A   3      -3.808   6.496  -2.691  1.00  1.45           O  
ATOM     38  OD2 ASP A   3      -4.317   4.551  -1.974  1.00  1.45           O  
ATOM     39  H   ASP A   3      -0.020   5.018   0.100  1.00  1.45           H  
ATOM     40  HA  ASP A   3      -1.493   3.926  -2.191  1.00  1.45           H  
ATOM     41 1HB  ASP A   3      -2.617   4.986  -0.133  1.00  1.45           H  
ATOM     42 2HB  ASP A   3      -2.120   6.545  -0.786  1.00  1.45           H  
ATOM     43  N   PHE A   4      -1.212   5.696  -3.991  1.00  1.23           N  
ATOM     44  CA  PHE A   4      -0.892   6.640  -5.057  1.00  1.23           C  
ATOM     45  C   PHE A   4      -1.010   8.097  -4.617  1.00  1.23           C  
ATOM     46  O   PHE A   4      -0.138   8.915  -4.906  1.00  1.23           O  
ATOM     47  CB  PHE A   4      -1.791   6.414  -6.260  1.00  1.23           C  
ATOM     48  CG  PHE A   4      -1.632   7.445  -7.357  1.00  1.23           C  
ATOM     49  CD1 PHE A   4      -0.565   7.437  -8.236  1.00  1.23           C  
ATOM     50  CD2 PHE A   4      -2.589   8.428  -7.508  1.00  1.23           C  
ATOM     51  CE1 PHE A   4      -0.470   8.391  -9.229  1.00  1.23           C  
ATOM     52  CE2 PHE A   4      -2.487   9.379  -8.494  1.00  1.23           C  
ATOM     53  CZ  PHE A   4      -1.423   9.360  -9.357  1.00  1.23           C  
ATOM     54  H   PHE A   4      -1.893   4.966  -4.160  1.00  1.23           H  
ATOM     55  HA  PHE A   4       0.141   6.465  -5.362  1.00  1.23           H  
ATOM     56 1HB  PHE A   4      -1.590   5.439  -6.661  1.00  1.23           H  
ATOM     57 2HB  PHE A   4      -2.833   6.426  -5.933  1.00  1.23           H  
ATOM     58  HD1 PHE A   4       0.202   6.675  -8.138  1.00  1.23           H  
ATOM     59  HD2 PHE A   4      -3.442   8.454  -6.818  1.00  1.23           H  
ATOM     60  HE1 PHE A   4       0.346   8.377  -9.914  1.00  1.23           H  
ATOM     61  HE2 PHE A   4      -3.257  10.148  -8.582  1.00  1.23           H  
ATOM     62  HZ  PHE A   4      -1.338  10.111 -10.139  1.00  1.23           H  
ATOM     63  N   ASP A   5      -2.075   8.438  -3.897  1.00  1.08           N  
ATOM     64  CA  ASP A   5      -2.286   9.831  -3.527  1.00  1.08           C  
ATOM     65  C   ASP A   5      -1.343  10.304  -2.422  1.00  1.08           C  
ATOM     66  O   ASP A   5      -1.334  11.486  -2.077  1.00  1.08           O  
ATOM     67  CB  ASP A   5      -3.747  10.071  -3.139  1.00  1.08           C  
ATOM     68  CG  ASP A   5      -4.698  10.092  -4.357  1.00  1.08           C  
ATOM     69  OD1 ASP A   5      -4.249  10.422  -5.435  1.00  1.08           O  
ATOM     70  OD2 ASP A   5      -5.856   9.797  -4.194  1.00  1.08           O  
ATOM     71  H   ASP A   5      -2.750   7.725  -3.592  1.00  1.08           H  
ATOM     72  HA  ASP A   5      -2.086  10.438  -4.410  1.00  1.08           H  
ATOM     73 1HB  ASP A   5      -4.069   9.267  -2.466  1.00  1.08           H  
ATOM     74 2HB  ASP A   5      -3.835  11.011  -2.598  1.00  1.08           H  
ATOM     75  N   ALA A   6      -0.571   9.387  -1.833  1.00  0.98           N  
ATOM     76  CA  ALA A   6       0.404   9.752  -0.823  1.00  0.98           C  
ATOM     77  C   ALA A   6       1.729  10.171  -1.473  1.00  0.98           C  
ATOM     78  O   ALA A   6       2.642  10.627  -0.778  1.00  0.98           O  
ATOM     79  CB  ALA A   6       0.640   8.600   0.130  1.00  0.98           C  
ATOM     80  H   ALA A   6      -0.593   8.418  -2.138  1.00  0.98           H  
ATOM     81  HA  ALA A   6       0.016  10.603  -0.264  1.00  0.98           H  
ATOM     82 1HB  ALA A   6       1.360   8.893   0.890  1.00  0.98           H  
ATOM     83 2HB  ALA A   6      -0.299   8.322   0.603  1.00  0.98           H  
ATOM     84 3HB  ALA A   6       1.022   7.767  -0.428  1.00  0.98           H  
ATOM     85  N   VAL A   7       1.848  10.011  -2.801  1.00  0.91           N  
ATOM     86  CA  VAL A   7       3.086  10.368  -3.482  1.00  0.91           C  
ATOM     87  C   VAL A   7       2.816  11.530  -4.426  1.00  0.91           C  
ATOM     88  O   VAL A   7       2.112  11.384  -5.423  1.00  0.91           O  
ATOM     89  CB  VAL A   7       3.623   9.170  -4.291  1.00  0.91           C  
ATOM     90  CG1 VAL A   7       4.959   9.551  -5.000  1.00  0.91           C  
ATOM     91  CG2 VAL A   7       3.785   7.960  -3.365  1.00  0.91           C  
ATOM     92  H   VAL A   7       1.075   9.641  -3.357  1.00  0.91           H  
ATOM     93  HA  VAL A   7       3.829  10.673  -2.746  1.00  0.91           H  
ATOM     94  HB  VAL A   7       2.901   8.921  -5.074  1.00  0.91           H  
ATOM     95 1HG1 VAL A   7       5.315   8.699  -5.586  1.00  0.91           H  
ATOM     96 2HG1 VAL A   7       4.790  10.401  -5.662  1.00  0.91           H  
ATOM     97 3HG1 VAL A   7       5.705   9.815  -4.254  1.00  0.91           H  
ATOM     98 1HG2 VAL A   7       4.138   7.107  -3.941  1.00  0.91           H  
ATOM     99 2HG2 VAL A   7       4.498   8.191  -2.577  1.00  0.91           H  
ATOM    100 3HG2 VAL A   7       2.815   7.715  -2.921  1.00  0.91           H  
ATOM    101  N   ASP A   8       3.380  12.686  -4.114  1.00  0.86           N  
ATOM    102  CA  ASP A   8       3.114  13.880  -4.900  1.00  0.86           C  
ATOM    103  C   ASP A   8       4.314  14.799  -4.898  1.00  0.86           C  
ATOM    104  O   ASP A   8       4.620  15.458  -3.904  1.00  0.86           O  
ATOM    105  CB  ASP A   8       1.866  14.618  -4.401  1.00  0.86           C  
ATOM    106  CG  ASP A   8       1.487  15.821  -5.292  1.00  0.86           C  
ATOM    107  OD1 ASP A   8       2.244  16.127  -6.208  1.00  0.86           O  
ATOM    108  OD2 ASP A   8       0.457  16.416  -5.050  1.00  0.86           O  
ATOM    109  H   ASP A   8       3.970  12.739  -3.296  1.00  0.86           H  
ATOM    110  HA  ASP A   8       2.929  13.576  -5.931  1.00  0.86           H  
ATOM    111 1HB  ASP A   8       1.020  13.923  -4.375  1.00  0.86           H  
ATOM    112 2HB  ASP A   8       2.031  14.971  -3.382  1.00  0.86           H  
ATOM    113  N   LEU A   9       4.984  14.852  -6.036  1.00  0.82           N  
ATOM    114  CA  LEU A   9       6.212  15.606  -6.196  1.00  0.82           C  
ATOM    115  C   LEU A   9       6.002  17.119  -6.078  1.00  0.82           C  
ATOM    116  O   LEU A   9       6.967  17.868  -5.919  1.00  0.82           O  
ATOM    117  CB  LEU A   9       6.893  15.190  -7.501  1.00  0.82           C  
ATOM    118  CG  LEU A   9       7.829  13.955  -7.298  1.00  0.82           C  
ATOM    119  CD1 LEU A   9       6.974  12.746  -6.874  1.00  0.82           C  
ATOM    120  CD2 LEU A   9       8.604  13.636  -8.534  1.00  0.82           C  
ATOM    121  H   LEU A   9       4.634  14.320  -6.818  1.00  0.82           H  
ATOM    122  HA  LEU A   9       6.881  15.325  -5.395  1.00  0.82           H  
ATOM    123 1HB  LEU A   9       6.133  14.935  -8.239  1.00  0.82           H  
ATOM    124 2HB  LEU A   9       7.476  16.023  -7.884  1.00  0.82           H  
ATOM    125  HG  LEU A   9       8.530  14.183  -6.498  1.00  0.82           H  
ATOM    126 1HD1 LEU A   9       7.619  11.902  -6.707  1.00  0.82           H  
ATOM    127 2HD1 LEU A   9       6.429  12.969  -5.967  1.00  0.82           H  
ATOM    128 3HD1 LEU A   9       6.265  12.506  -7.669  1.00  0.82           H  
ATOM    129 1HD2 LEU A   9       9.248  12.797  -8.332  1.00  0.82           H  
ATOM    130 2HD2 LEU A   9       7.913  13.382  -9.319  1.00  0.82           H  
ATOM    131 3HD2 LEU A   9       9.207  14.465  -8.839  1.00  0.82           H  
ATOM    132  N   ALA A  10       4.747  17.573  -6.184  1.00  0.78           N  
ATOM    133  CA  ALA A  10       4.419  18.981  -5.998  1.00  0.78           C  
ATOM    134  C   ALA A  10       4.732  19.443  -4.564  1.00  0.78           C  
ATOM    135  O   ALA A  10       4.960  20.629  -4.321  1.00  0.78           O  
ATOM    136  CB  ALA A  10       2.954  19.231  -6.306  1.00  0.78           C  
ATOM    137  H   ALA A  10       3.968  16.917  -6.327  1.00  0.78           H  
ATOM    138  HA  ALA A  10       5.031  19.558  -6.683  1.00  0.78           H  
ATOM    139 1HB  ALA A  10       2.731  20.288  -6.189  1.00  0.78           H  
ATOM    140 2HB  ALA A  10       2.741  18.921  -7.327  1.00  0.78           H  
ATOM    141 3HB  ALA A  10       2.338  18.651  -5.618  1.00  0.78           H  
ATOM    142  N   ASP A  11       4.664  18.511  -3.603  1.00  0.75           N  
ATOM    143  CA  ASP A  11       4.862  18.790  -2.182  1.00  0.75           C  
ATOM    144  C   ASP A  11       6.340  19.033  -1.877  1.00  0.75           C  
ATOM    145  O   ASP A  11       7.148  18.129  -2.092  1.00  0.75           O  
ATOM    146  CB  ASP A  11       4.345  17.628  -1.323  1.00  0.75           C  
ATOM    147  CG  ASP A  11       4.387  17.875   0.226  1.00  0.75           C  
ATOM    148  OD1 ASP A  11       5.345  18.440   0.750  1.00  0.75           O  
ATOM    149  OD2 ASP A  11       3.437  17.484   0.865  1.00  0.75           O  
ATOM    150  H   ASP A  11       4.497  17.538  -3.871  1.00  0.75           H  
ATOM    151  HA  ASP A  11       4.255  19.649  -1.936  1.00  0.75           H  
ATOM    152 1HB  ASP A  11       3.313  17.408  -1.611  1.00  0.75           H  
ATOM    153 2HB  ASP A  11       4.925  16.735  -1.553  1.00  0.75           H  
ATOM    154  N   PRO A  12       6.742  20.211  -1.360  1.00  0.73           N  
ATOM    155  CA  PRO A  12       8.113  20.564  -1.037  1.00  0.73           C  
ATOM    156  C   PRO A  12       8.855  19.483  -0.251  1.00  0.73           C  
ATOM    157  O   PRO A  12      10.062  19.326  -0.429  1.00  0.73           O  
ATOM    158  CB  PRO A  12       7.924  21.823  -0.181  1.00  0.73           C  
ATOM    159  CG  PRO A  12       6.668  22.452  -0.727  1.00  0.73           C  
ATOM    160  CD  PRO A  12       5.766  21.285  -1.063  1.00  0.73           C  
ATOM    161  HA  PRO A  12       8.647  20.810  -1.953  1.00  0.73           H  
ATOM    162 1HB  PRO A  12       7.835  21.545   0.881  1.00  0.73           H  
ATOM    163 2HB  PRO A  12       8.806  22.474  -0.269  1.00  0.73           H  
ATOM    164 1HG  PRO A  12       6.224  23.124   0.022  1.00  0.73           H  
ATOM    165 2HG  PRO A  12       6.903  23.068  -1.608  1.00  0.73           H  
ATOM    166 1HD  PRO A  12       5.129  21.007  -0.205  1.00  0.73           H  
ATOM    167 2HD  PRO A  12       5.191  21.564  -1.958  1.00  0.73           H  
ATOM    168  N   ALA A  13       8.168  18.721   0.614  1.00  0.72           N  
ATOM    169  CA  ALA A  13       8.867  17.674   1.369  1.00  0.72           C  
ATOM    170  C   ALA A  13       9.418  16.619   0.428  1.00  0.72           C  
ATOM    171  O   ALA A  13      10.475  16.027   0.658  1.00  0.72           O  
ATOM    172  CB  ALA A  13       7.948  17.014   2.367  1.00  0.72           C  
ATOM    173  H   ALA A  13       7.149  18.820   0.727  1.00  0.72           H  
ATOM    174  HA  ALA A  13       9.705  18.135   1.895  1.00  0.72           H  
ATOM    175 1HB  ALA A  13       8.495  16.253   2.920  1.00  0.72           H  
ATOM    176 2HB  ALA A  13       7.564  17.764   3.055  1.00  0.72           H  
ATOM    177 3HB  ALA A  13       7.114  16.552   1.834  1.00  0.72           H  
ATOM    178  N   VAL A  14       8.662  16.348  -0.625  1.00  0.71           N  
ATOM    179  CA  VAL A  14       9.025  15.328  -1.573  1.00  0.71           C  
ATOM    180  C   VAL A  14      10.099  15.898  -2.454  1.00  0.71           C  
ATOM    181  O   VAL A  14      11.074  15.224  -2.775  1.00  0.71           O  
ATOM    182  CB  VAL A  14       7.826  14.872  -2.403  1.00  0.71           C  
ATOM    183  CG1 VAL A  14       8.287  13.910  -3.431  1.00  0.71           C  
ATOM    184  CG2 VAL A  14       6.790  14.247  -1.501  1.00  0.71           C  
ATOM    185  H   VAL A  14       7.827  16.902  -0.804  1.00  0.71           H  
ATOM    186  HA  VAL A  14       9.423  14.466  -1.037  1.00  0.71           H  
ATOM    187  HB  VAL A  14       7.389  15.730  -2.918  1.00  0.71           H  
ATOM    188 1HG1 VAL A  14       7.448  13.581  -4.015  1.00  0.71           H  
ATOM    189 2HG1 VAL A  14       9.028  14.384  -4.074  1.00  0.71           H  
ATOM    190 3HG1 VAL A  14       8.726  13.067  -2.916  1.00  0.71           H  
ATOM    191 1HG2 VAL A  14       5.935  13.930  -2.097  1.00  0.71           H  
ATOM    192 2HG2 VAL A  14       7.222  13.387  -0.992  1.00  0.71           H  
ATOM    193 3HG2 VAL A  14       6.464  14.984  -0.764  1.00  0.71           H  
ATOM    194  N   ARG A  15       9.923  17.157  -2.847  1.00  0.70           N  
ATOM    195  CA  ARG A  15      10.891  17.784  -3.736  1.00  0.70           C  
ATOM    196  C   ARG A  15      12.263  17.776  -3.078  1.00  0.70           C  
ATOM    197  O   ARG A  15      13.271  17.446  -3.710  1.00  0.70           O  
ATOM    198  CB  ARG A  15      10.513  19.223  -3.996  1.00  0.70           C  
ATOM    199  CG  ARG A  15       9.288  19.397  -4.796  1.00  0.70           C  
ATOM    200  CD  ARG A  15       8.976  20.805  -5.038  1.00  0.70           C  
ATOM    201  NE  ARG A  15       7.828  20.944  -5.870  1.00  0.70           N  
ATOM    202  CZ  ARG A  15       7.334  22.140  -6.281  1.00  0.70           C  
ATOM    203  NH1 ARG A  15       7.921  23.257  -5.894  1.00  0.70           N  
ATOM    204  NH2 ARG A  15       6.291  22.199  -7.076  1.00  0.70           N  
ATOM    205  H   ARG A  15       9.088  17.657  -2.536  1.00  0.70           H  
ATOM    206  HA  ARG A  15      10.930  17.229  -4.672  1.00  0.70           H  
ATOM    207 1HB  ARG A  15      10.385  19.738  -3.056  1.00  0.70           H  
ATOM    208 2HB  ARG A  15      11.323  19.717  -4.530  1.00  0.70           H  
ATOM    209 1HG  ARG A  15       9.375  18.879  -5.727  1.00  0.70           H  
ATOM    210 2HG  ARG A  15       8.457  18.974  -4.232  1.00  0.70           H  
ATOM    211 1HD  ARG A  15       8.772  21.311  -4.110  1.00  0.70           H  
ATOM    212 2HD  ARG A  15       9.812  21.281  -5.530  1.00  0.70           H  
ATOM    213  HE  ARG A  15       7.359  20.065  -6.163  1.00  0.70           H  
ATOM    214 1HH1 ARG A  15       8.725  23.217  -5.293  1.00  0.70           H  
ATOM    215 2HH1 ARG A  15       7.578  24.169  -6.234  1.00  0.70           H  
ATOM    216 1HH2 ARG A  15       5.882  21.334  -7.437  1.00  0.70           H  
ATOM    217 2HH2 ARG A  15       5.929  23.086  -7.388  1.00  0.70           H  
ATOM    218  N   GLU A  16      12.283  18.072  -1.775  1.00  0.70           N  
ATOM    219  CA  GLU A  16      13.498  18.061  -0.983  1.00  0.70           C  
ATOM    220  C   GLU A  16      14.136  16.687  -0.997  1.00  0.70           C  
ATOM    221  O   GLU A  16      15.329  16.562  -1.282  1.00  0.70           O  
ATOM    222  CB  GLU A  16      13.178  18.464   0.460  1.00  0.70           C  
ATOM    223  CG  GLU A  16      14.357  18.456   1.409  1.00  0.70           C  
ATOM    224  CD  GLU A  16      13.984  18.829   2.839  1.00  0.70           C  
ATOM    225  OE1 GLU A  16      12.848  19.146   3.084  1.00  0.70           O  
ATOM    226  OE2 GLU A  16      14.856  18.785   3.690  1.00  0.70           O  
ATOM    227  H   GLU A  16      11.417  18.349  -1.315  1.00  0.70           H  
ATOM    228  HA  GLU A  16      14.200  18.774  -1.413  1.00  0.70           H  
ATOM    229 1HB  GLU A  16      12.749  19.466   0.465  1.00  0.70           H  
ATOM    230 2HB  GLU A  16      12.422  17.792   0.861  1.00  0.70           H  
ATOM    231 1HG  GLU A  16      14.772  17.454   1.407  1.00  0.70           H  
ATOM    232 2HG  GLU A  16      15.117  19.140   1.039  1.00  0.70           H  
ATOM    233  N   ARG A  17      13.333  15.646  -0.747  1.00  0.69           N  
ATOM    234  CA  ARG A  17      13.844  14.287  -0.735  1.00  0.69           C  
ATOM    235  C   ARG A  17      14.378  13.857  -2.099  1.00  0.69           C  
ATOM    236  O   ARG A  17      15.414  13.185  -2.170  1.00  0.69           O  
ATOM    237  CB  ARG A  17      12.759  13.332  -0.288  1.00  0.69           C  
ATOM    238  CG  ARG A  17      12.385  13.436   1.179  1.00  0.69           C  
ATOM    239  CD  ARG A  17      11.264  12.543   1.479  1.00  0.69           C  
ATOM    240  NE  ARG A  17      10.773  12.673   2.825  1.00  0.69           N  
ATOM    241  CZ  ARG A  17       9.695  12.017   3.276  1.00  0.69           C  
ATOM    242  NH1 ARG A  17       9.057  11.198   2.462  1.00  0.69           N  
ATOM    243  NH2 ARG A  17       9.277  12.187   4.521  1.00  0.69           N  
ATOM    244  H   ARG A  17      12.349  15.807  -0.512  1.00  0.69           H  
ATOM    245  HA  ARG A  17      14.659  14.242  -0.014  1.00  0.69           H  
ATOM    246 1HB  ARG A  17      11.853  13.520  -0.865  1.00  0.69           H  
ATOM    247 2HB  ARG A  17      13.060  12.303  -0.486  1.00  0.69           H  
ATOM    248 1HG  ARG A  17      13.233  13.127   1.786  1.00  0.69           H  
ATOM    249 2HG  ARG A  17      12.119  14.453   1.431  1.00  0.69           H  
ATOM    250 1HD  ARG A  17      10.442  12.751   0.792  1.00  0.69           H  
ATOM    251 2HD  ARG A  17      11.598  11.517   1.346  1.00  0.69           H  
ATOM    252  HE  ARG A  17      11.254  13.299   3.454  1.00  0.69           H  
ATOM    253 1HH1 ARG A  17       9.397  11.063   1.489  1.00  0.69           H  
ATOM    254 2HH1 ARG A  17       8.246  10.694   2.782  1.00  0.69           H  
ATOM    255 1HH2 ARG A  17       9.772  12.817   5.139  1.00  0.69           H  
ATOM    256 2HH2 ARG A  17       8.465  11.689   4.853  1.00  0.69           H  
ATOM    257  N   VAL A  18      13.718  14.274  -3.187  1.00  0.69           N  
ATOM    258  CA  VAL A  18      14.206  13.934  -4.521  1.00  0.69           C  
ATOM    259  C   VAL A  18      15.553  14.560  -4.778  1.00  0.69           C  
ATOM    260  O   VAL A  18      16.498  13.877  -5.175  1.00  0.69           O  
ATOM    261  CB  VAL A  18      13.244  14.423  -5.624  1.00  0.69           C  
ATOM    262  CG1 VAL A  18      13.913  14.269  -7.018  1.00  0.69           C  
ATOM    263  CG2 VAL A  18      11.945  13.611  -5.583  1.00  0.69           C  
ATOM    264  H   VAL A  18      12.859  14.815  -3.079  1.00  0.69           H  
ATOM    265  HA  VAL A  18      14.300  12.851  -4.588  1.00  0.69           H  
ATOM    266  HB  VAL A  18      13.022  15.476  -5.459  1.00  0.69           H  
ATOM    267 1HG1 VAL A  18      13.243  14.617  -7.795  1.00  0.69           H  
ATOM    268 2HG1 VAL A  18      14.825  14.861  -7.043  1.00  0.69           H  
ATOM    269 3HG1 VAL A  18      14.158  13.253  -7.207  1.00  0.69           H  
ATOM    270 1HG2 VAL A  18      11.265  13.966  -6.357  1.00  0.69           H  
ATOM    271 2HG2 VAL A  18      12.173  12.568  -5.749  1.00  0.69           H  
ATOM    272 3HG2 VAL A  18      11.477  13.721  -4.618  1.00  0.69           H  
ATOM    273  N   VAL A  19      15.670  15.851  -4.504  1.00  0.68           N  
ATOM    274  CA  VAL A  19      16.925  16.522  -4.758  1.00  0.68           C  
ATOM    275  C   VAL A  19      18.037  15.992  -3.875  1.00  0.68           C  
ATOM    276  O   VAL A  19      19.136  15.704  -4.359  1.00  0.68           O  
ATOM    277  CB  VAL A  19      16.774  18.025  -4.565  1.00  0.68           C  
ATOM    278  CG1 VAL A  19      18.103  18.646  -4.640  1.00  0.68           C  
ATOM    279  CG2 VAL A  19      15.871  18.577  -5.651  1.00  0.68           C  
ATOM    280  H   VAL A  19      14.870  16.375  -4.144  1.00  0.68           H  
ATOM    281  HA  VAL A  19      17.197  16.344  -5.797  1.00  0.68           H  
ATOM    282  HB  VAL A  19      16.343  18.233  -3.580  1.00  0.68           H  
ATOM    283 1HG1 VAL A  19      18.018  19.723  -4.513  1.00  0.68           H  
ATOM    284 2HG1 VAL A  19      18.738  18.240  -3.860  1.00  0.68           H  
ATOM    285 3HG1 VAL A  19      18.534  18.427  -5.603  1.00  0.68           H  
ATOM    286 1HG2 VAL A  19      15.764  19.647  -5.518  1.00  0.68           H  
ATOM    287 2HG2 VAL A  19      16.300  18.372  -6.627  1.00  0.68           H  
ATOM    288 3HG2 VAL A  19      14.903  18.098  -5.569  1.00  0.68           H  
ATOM    289  N   LYS A  20      17.767  15.826  -2.581  1.00  0.68           N  
ATOM    290  CA  LYS A  20      18.803  15.320  -1.706  1.00  0.68           C  
ATOM    291  C   LYS A  20      19.220  13.911  -2.081  1.00  0.68           C  
ATOM    292  O   LYS A  20      20.412  13.611  -2.086  1.00  0.68           O  
ATOM    293  CB  LYS A  20      18.377  15.417  -0.242  1.00  0.68           C  
ATOM    294  CG  LYS A  20      18.386  16.857   0.257  1.00  0.68           C  
ATOM    295  CD  LYS A  20      17.966  17.001   1.706  1.00  0.68           C  
ATOM    296  CE  LYS A  20      18.143  18.455   2.153  1.00  0.68           C  
ATOM    297  NZ  LYS A  20      17.650  18.698   3.530  1.00  0.68           N  
ATOM    298  H   LYS A  20      16.849  16.060  -2.201  1.00  0.68           H  
ATOM    299  HA  LYS A  20      19.678  15.956  -1.825  1.00  0.68           H  
ATOM    300 1HB  LYS A  20      17.363  15.023  -0.132  1.00  0.68           H  
ATOM    301 2HB  LYS A  20      19.041  14.820   0.382  1.00  0.68           H  
ATOM    302 1HG  LYS A  20      19.382  17.279   0.129  1.00  0.68           H  
ATOM    303 2HG  LYS A  20      17.688  17.433  -0.355  1.00  0.68           H  
ATOM    304 1HD  LYS A  20      16.926  16.709   1.821  1.00  0.68           H  
ATOM    305 2HD  LYS A  20      18.579  16.358   2.333  1.00  0.68           H  
ATOM    306 1HE  LYS A  20      19.204  18.689   2.120  1.00  0.68           H  
ATOM    307 2HE  LYS A  20      17.614  19.114   1.467  1.00  0.68           H  
ATOM    308 1HZ  LYS A  20      17.802  19.661   3.775  1.00  0.68           H  
ATOM    309 2HZ  LYS A  20      16.641  18.513   3.568  1.00  0.68           H  
ATOM    310 3HZ  LYS A  20      18.129  18.105   4.185  1.00  0.68           H  
ATOM    311  N   THR A  21      18.275  13.057  -2.474  1.00  0.69           N  
ATOM    312  CA  THR A  21      18.648  11.706  -2.840  1.00  0.69           C  
ATOM    313  C   THR A  21      19.554  11.739  -4.060  1.00  0.69           C  
ATOM    314  O   THR A  21      20.575  11.050  -4.096  1.00  0.69           O  
ATOM    315  CB  THR A  21      17.429  10.834  -3.140  1.00  0.69           C  
ATOM    316  OG1 THR A  21      16.588  10.768  -1.987  1.00  0.69           O  
ATOM    317  CG2 THR A  21      17.901   9.434  -3.489  1.00  0.69           C  
ATOM    318  H   THR A  21      17.289  13.316  -2.476  1.00  0.69           H  
ATOM    319  HA  THR A  21      19.202  11.260  -2.015  1.00  0.69           H  
ATOM    320  HB  THR A  21      16.862  11.261  -3.975  1.00  0.69           H  
ATOM    321  HG1 THR A  21      16.188  11.656  -1.846  1.00  0.69           H  
ATOM    322 1HG2 THR A  21      17.039   8.803  -3.693  1.00  0.69           H  
ATOM    323 2HG2 THR A  21      18.546   9.478  -4.367  1.00  0.69           H  
ATOM    324 3HG2 THR A  21      18.459   9.021  -2.652  1.00  0.69           H  
ATOM    325  N   LEU A  22      19.199  12.552  -5.057  1.00  0.70           N  
ATOM    326  CA  LEU A  22      20.001  12.634  -6.265  1.00  0.70           C  
ATOM    327  C   LEU A  22      21.398  13.171  -5.944  1.00  0.70           C  
ATOM    328  O   LEU A  22      22.393  12.696  -6.499  1.00  0.70           O  
ATOM    329  CB  LEU A  22      19.294  13.525  -7.278  1.00  0.70           C  
ATOM    330  CG  LEU A  22      17.978  12.967  -7.849  1.00  0.70           C  
ATOM    331  CD1 LEU A  22      17.345  14.055  -8.636  1.00  0.70           C  
ATOM    332  CD2 LEU A  22      18.238  11.738  -8.692  1.00  0.70           C  
ATOM    333  H   LEU A  22      18.342  13.106  -4.985  1.00  0.70           H  
ATOM    334  HA  LEU A  22      20.102  11.638  -6.683  1.00  0.70           H  
ATOM    335 1HB  LEU A  22      19.065  14.479  -6.793  1.00  0.70           H  
ATOM    336 2HB  LEU A  22      19.970  13.716  -8.110  1.00  0.70           H  
ATOM    337  HG  LEU A  22      17.315  12.691  -7.044  1.00  0.70           H  
ATOM    338 1HD1 LEU A  22      16.407  13.736  -9.044  1.00  0.70           H  
ATOM    339 2HD1 LEU A  22      17.180  14.906  -7.980  1.00  0.70           H  
ATOM    340 3HD1 LEU A  22      18.017  14.327  -9.428  1.00  0.70           H  
ATOM    341 1HD2 LEU A  22      17.301  11.360  -9.089  1.00  0.70           H  
ATOM    342 2HD2 LEU A  22      18.899  11.995  -9.507  1.00  0.70           H  
ATOM    343 3HD2 LEU A  22      18.696  10.977  -8.082  1.00  0.70           H  
ATOM    344  N   ASN A  23      21.493  14.138  -5.019  1.00  0.71           N  
ATOM    345  CA  ASN A  23      22.800  14.661  -4.633  1.00  0.71           C  
ATOM    346  C   ASN A  23      23.622  13.592  -3.918  1.00  0.71           C  
ATOM    347  O   ASN A  23      24.830  13.476  -4.148  1.00  0.71           O  
ATOM    348  CB  ASN A  23      22.638  15.927  -3.804  1.00  0.71           C  
ATOM    349  CG  ASN A  23      22.295  17.079  -4.685  1.00  0.71           C  
ATOM    350  OD1 ASN A  23      22.695  17.022  -5.849  1.00  0.71           O  
ATOM    351  ND2 ASN A  23      21.578  18.075  -4.209  1.00  0.71           N  
ATOM    352  H   ASN A  23      20.649  14.526  -4.597  1.00  0.71           H  
ATOM    353  HA  ASN A  23      23.342  14.928  -5.541  1.00  0.71           H  
ATOM    354 1HB  ASN A  23      21.841  15.783  -3.073  1.00  0.71           H  
ATOM    355 2HB  ASN A  23      23.556  16.141  -3.261  1.00  0.71           H  
ATOM    356 1HD2 ASN A  23      21.298  18.860  -4.816  1.00  0.71           H  
ATOM    357 2HD2 ASN A  23      21.275  18.059  -3.258  1.00  0.71           H  
ATOM    358  N   GLU A  24      22.974  12.742  -3.117  1.00  0.74           N  
ATOM    359  CA  GLU A  24      23.713  11.675  -2.458  1.00  0.74           C  
ATOM    360  C   GLU A  24      24.214  10.661  -3.493  1.00  0.74           C  
ATOM    361  O   GLU A  24      25.351  10.187  -3.398  1.00  0.74           O  
ATOM    362  CB  GLU A  24      22.857  10.980  -1.388  1.00  0.74           C  
ATOM    363  CG  GLU A  24      22.537  11.820  -0.116  1.00  0.74           C  
ATOM    364  CD  GLU A  24      23.753  12.199   0.713  1.00  0.74           C  
ATOM    365  OE1 GLU A  24      24.536  11.336   1.026  1.00  0.74           O  
ATOM    366  OE2 GLU A  24      23.892  13.367   1.042  1.00  0.74           O  
ATOM    367  H   GLU A  24      21.977  12.868  -2.935  1.00  0.74           H  
ATOM    368  HA  GLU A  24      24.579  12.108  -1.968  1.00  0.74           H  
ATOM    369 1HB  GLU A  24      21.904  10.690  -1.832  1.00  0.74           H  
ATOM    370 2HB  GLU A  24      23.354  10.067  -1.068  1.00  0.74           H  
ATOM    371 1HG  GLU A  24      22.043  12.735  -0.424  1.00  0.74           H  
ATOM    372 2HG  GLU A  24      21.839  11.260   0.503  1.00  0.74           H  
ATOM    373  N   ILE A  25      23.405  10.385  -4.526  1.00  0.79           N  
ATOM    374  CA  ILE A  25      23.815   9.438  -5.561  1.00  0.79           C  
ATOM    375  C   ILE A  25      25.017   9.984  -6.293  1.00  0.79           C  
ATOM    376  O   ILE A  25      25.978   9.268  -6.560  1.00  0.79           O  
ATOM    377  CB  ILE A  25      22.737   9.170  -6.624  1.00  0.79           C  
ATOM    378  CG1 ILE A  25      21.553   8.457  -6.025  1.00  0.79           C  
ATOM    379  CG2 ILE A  25      23.362   8.294  -7.734  1.00  0.79           C  
ATOM    380  CD1 ILE A  25      20.349   8.413  -6.956  1.00  0.79           C  
ATOM    381  H   ILE A  25      22.471  10.800  -4.551  1.00  0.79           H  
ATOM    382  HA  ILE A  25      24.089   8.497  -5.087  1.00  0.79           H  
ATOM    383  HB  ILE A  25      22.384  10.113  -7.046  1.00  0.79           H  
ATOM    384 1HG1 ILE A  25      21.848   7.455  -5.767  1.00  0.79           H  
ATOM    385 2HG1 ILE A  25      21.266   8.968  -5.117  1.00  0.79           H  
ATOM    386 1HG2 ILE A  25      22.634   8.076  -8.498  1.00  0.79           H  
ATOM    387 2HG2 ILE A  25      24.207   8.819  -8.178  1.00  0.79           H  
ATOM    388 3HG2 ILE A  25      23.706   7.355  -7.300  1.00  0.79           H  
ATOM    389 1HD1 ILE A  25      19.533   7.912  -6.472  1.00  0.79           H  
ATOM    390 2HD1 ILE A  25      20.052   9.412  -7.196  1.00  0.79           H  
ATOM    391 3HD1 ILE A  25      20.610   7.884  -7.866  1.00  0.79           H  
ATOM    392  N   ARG A  26      24.952  11.270  -6.625  1.00  0.85           N  
ATOM    393  CA  ARG A  26      26.008  11.942  -7.354  1.00  0.85           C  
ATOM    394  C   ARG A  26      27.322  11.906  -6.535  1.00  0.85           C  
ATOM    395  O   ARG A  26      28.380  11.526  -7.045  1.00  0.85           O  
ATOM    396  CB  ARG A  26      25.546  13.375  -7.601  1.00  0.85           C  
ATOM    397  CG  ARG A  26      26.407  14.230  -8.399  1.00  0.85           C  
ATOM    398  CD  ARG A  26      26.399  13.838  -9.837  1.00  0.85           C  
ATOM    399  NE  ARG A  26      25.048  13.951 -10.444  1.00  0.85           N  
ATOM    400  CZ  ARG A  26      24.509  15.063 -10.950  1.00  0.85           C  
ATOM    401  NH1 ARG A  26      25.150  16.169 -10.924  1.00  0.85           N  
ATOM    402  NH2 ARG A  26      23.312  15.008 -11.481  1.00  0.85           N  
ATOM    403  H   ARG A  26      24.113  11.799  -6.386  1.00  0.85           H  
ATOM    404  HA  ARG A  26      26.158  11.436  -8.307  1.00  0.85           H  
ATOM    405 1HB  ARG A  26      24.564  13.358  -8.076  1.00  0.85           H  
ATOM    406 2HB  ARG A  26      25.424  13.873  -6.642  1.00  0.85           H  
ATOM    407 1HG  ARG A  26      26.105  15.276  -8.304  1.00  0.85           H  
ATOM    408 2HG  ARG A  26      27.391  14.088  -8.005  1.00  0.85           H  
ATOM    409 1HD  ARG A  26      27.070  14.488 -10.401  1.00  0.85           H  
ATOM    410 2HD  ARG A  26      26.739  12.808  -9.937  1.00  0.85           H  
ATOM    411  HE  ARG A  26      24.466  13.116 -10.535  1.00  0.85           H  
ATOM    412 1HH1 ARG A  26      26.059  16.195 -10.510  1.00  0.85           H  
ATOM    413 2HH1 ARG A  26      24.714  17.001 -11.312  1.00  0.85           H  
ATOM    414 1HH2 ARG A  26      22.834  14.108 -11.491  1.00  0.85           H  
ATOM    415 2HH2 ARG A  26      22.892  15.850 -11.895  1.00  0.85           H  
ATOM    416  N   LYS A  27      27.247  12.211  -5.233  1.00  0.92           N  
ATOM    417  CA  LYS A  27      28.433  12.157  -4.367  1.00  0.92           C  
ATOM    418  C   LYS A  27      28.996  10.742  -4.236  1.00  0.92           C  
ATOM    419  O   LYS A  27      30.206  10.550  -4.108  1.00  0.92           O  
ATOM    420  CB  LYS A  27      28.128  12.679  -2.958  1.00  0.92           C  
ATOM    421  CG  LYS A  27      27.915  14.159  -2.851  1.00  0.92           C  
ATOM    422  CD  LYS A  27      27.816  14.618  -1.404  1.00  0.92           C  
ATOM    423  CE  LYS A  27      26.536  14.152  -0.755  1.00  0.92           C  
ATOM    424  NZ  LYS A  27      26.418  14.613   0.666  1.00  0.92           N  
ATOM    425  H   LYS A  27      26.357  12.515  -4.835  1.00  0.92           H  
ATOM    426  HA  LYS A  27      29.205  12.785  -4.809  1.00  0.92           H  
ATOM    427 1HB  LYS A  27      27.220  12.190  -2.591  1.00  0.92           H  
ATOM    428 2HB  LYS A  27      28.939  12.405  -2.287  1.00  0.92           H  
ATOM    429 1HG  LYS A  27      28.758  14.665  -3.313  1.00  0.92           H  
ATOM    430 2HG  LYS A  27      27.012  14.424  -3.370  1.00  0.92           H  
ATOM    431 1HD  LYS A  27      28.670  14.263  -0.828  1.00  0.92           H  
ATOM    432 2HD  LYS A  27      27.816  15.708  -1.376  1.00  0.92           H  
ATOM    433 1HE  LYS A  27      25.691  14.541  -1.324  1.00  0.92           H  
ATOM    434 2HE  LYS A  27      26.502  13.064  -0.773  1.00  0.92           H  
ATOM    435 1HZ  LYS A  27      25.527  14.263   1.034  1.00  0.92           H  
ATOM    436 2HZ  LYS A  27      27.177  14.263   1.219  1.00  0.92           H  
ATOM    437 3HZ  LYS A  27      26.440  15.638   0.729  1.00  0.92           H  
ATOM    438  N   ALA A  28      28.106   9.752  -4.277  1.00  0.99           N  
ATOM    439  CA  ALA A  28      28.431   8.346  -4.101  1.00  0.99           C  
ATOM    440  C   ALA A  28      28.985   7.666  -5.344  1.00  0.99           C  
ATOM    441  O   ALA A  28      29.238   6.463  -5.315  1.00  0.99           O  
ATOM    442  CB  ALA A  28      27.200   7.588  -3.660  1.00  0.99           C  
ATOM    443  H   ALA A  28      27.118   9.987  -4.374  1.00  0.99           H  
ATOM    444  HA  ALA A  28      29.189   8.281  -3.322  1.00  0.99           H  
ATOM    445 1HB  ALA A  28      27.456   6.546  -3.485  1.00  0.99           H  
ATOM    446 2HB  ALA A  28      26.809   8.029  -2.744  1.00  0.99           H  
ATOM    447 3HB  ALA A  28      26.447   7.654  -4.444  1.00  0.99           H  
ATOM    448  N   VAL A  29      29.141   8.379  -6.449  1.00  1.03           N  
ATOM    449  CA  VAL A  29      29.657   7.718  -7.638  1.00  1.03           C  
ATOM    450  C   VAL A  29      31.050   7.148  -7.393  1.00  1.03           C  
ATOM    451  O   VAL A  29      31.936   7.835  -6.888  1.00  1.03           O  
ATOM    452  CB  VAL A  29      29.694   8.723  -8.797  1.00  1.03           C  
ATOM    453  CG1 VAL A  29      30.377   8.143 -10.024  1.00  1.03           C  
ATOM    454  CG2 VAL A  29      28.285   9.085  -9.132  1.00  1.03           C  
ATOM    455  H   VAL A  29      28.907   9.375  -6.476  1.00  1.03           H  
ATOM    456  HA  VAL A  29      28.983   6.902  -7.900  1.00  1.03           H  
ATOM    457  HB  VAL A  29      30.246   9.610  -8.481  1.00  1.03           H  
ATOM    458 1HG1 VAL A  29      30.378   8.891 -10.820  1.00  1.03           H  
ATOM    459 2HG1 VAL A  29      31.405   7.868  -9.784  1.00  1.03           H  
ATOM    460 3HG1 VAL A  29      29.834   7.273 -10.350  1.00  1.03           H  
ATOM    461 1HG2 VAL A  29      28.285   9.818  -9.927  1.00  1.03           H  
ATOM    462 2HG2 VAL A  29      27.753   8.191  -9.441  1.00  1.03           H  
ATOM    463 3HG2 VAL A  29      27.807   9.497  -8.262  1.00  1.03           H  
ATOM    464  N   VAL A  30      31.230   5.877  -7.741  1.00  1.04           N  
ATOM    465  CA  VAL A  30      32.512   5.206  -7.584  1.00  1.04           C  
ATOM    466  C   VAL A  30      33.098   4.823  -8.928  1.00  1.04           C  
ATOM    467  O   VAL A  30      32.463   4.074  -9.649  1.00  1.04           O  
ATOM    468  CB  VAL A  30      32.388   3.927  -6.746  1.00  1.04           C  
ATOM    469  CG1 VAL A  30      33.736   3.237  -6.677  1.00  1.04           C  
ATOM    470  CG2 VAL A  30      31.922   4.278  -5.359  1.00  1.04           C  
ATOM    471  H   VAL A  30      30.448   5.368  -8.126  1.00  1.04           H  
ATOM    472  HA  VAL A  30      33.174   5.876  -7.052  1.00  1.04           H  
ATOM    473  HB  VAL A  30      31.678   3.246  -7.219  1.00  1.04           H  
ATOM    474 1HG1 VAL A  30      33.646   2.328  -6.086  1.00  1.04           H  
ATOM    475 2HG1 VAL A  30      34.067   2.981  -7.684  1.00  1.04           H  
ATOM    476 3HG1 VAL A  30      34.461   3.902  -6.213  1.00  1.04           H  
ATOM    477 1HG2 VAL A  30      31.838   3.371  -4.763  1.00  1.04           H  
ATOM    478 2HG2 VAL A  30      32.639   4.955  -4.894  1.00  1.04           H  
ATOM    479 3HG2 VAL A  30      30.958   4.759  -5.412  1.00  1.04           H  
ATOM    480  N   PRO A  31      34.302   5.292  -9.266  1.00  1.00           N  
ATOM    481  CA  PRO A  31      35.206   6.187  -8.551  1.00  1.00           C  
ATOM    482  C   PRO A  31      34.669   7.611  -8.509  1.00  1.00           C  
ATOM    483  O   PRO A  31      33.925   8.028  -9.395  1.00  1.00           O  
ATOM    484  CB  PRO A  31      36.484   6.088  -9.381  1.00  1.00           C  
ATOM    485  CG  PRO A  31      36.005   5.717 -10.768  1.00  1.00           C  
ATOM    486  CD  PRO A  31      34.806   4.828 -10.546  1.00  1.00           C  
ATOM    487  HA  PRO A  31      35.388   5.810  -7.537  1.00  1.00           H  
ATOM    488 1HB  PRO A  31      37.021   7.046  -9.346  1.00  1.00           H  
ATOM    489 2HB  PRO A  31      37.154   5.331  -8.947  1.00  1.00           H  
ATOM    490 1HG  PRO A  31      35.739   6.621 -11.314  1.00  1.00           H  
ATOM    491 2HG  PRO A  31      36.806   5.225 -11.336  1.00  1.00           H  
ATOM    492 1HD  PRO A  31      34.045   4.984 -11.330  1.00  1.00           H  
ATOM    493 2HD  PRO A  31      35.099   3.770 -10.476  1.00  1.00           H  
ATOM    494  N   VAL A  32      35.072   8.350  -7.484  1.00  0.94           N  
ATOM    495  CA  VAL A  32      34.659   9.738  -7.315  1.00  0.94           C  
ATOM    496  C   VAL A  32      35.048  10.629  -8.478  1.00  0.94           C  
ATOM    497  O   VAL A  32      36.156  10.517  -9.013  1.00  0.94           O  
ATOM    498  CB  VAL A  32      35.246  10.293  -6.003  1.00  0.94           C  
ATOM    499  CG1 VAL A  32      36.755  10.350  -6.095  1.00  0.94           C  
ATOM    500  CG2 VAL A  32      34.691  11.684  -5.725  1.00  0.94           C  
ATOM    501  H   VAL A  32      35.680   7.942  -6.789  1.00  0.94           H  
ATOM    502  HA  VAL A  32      33.570   9.754  -7.227  1.00  0.94           H  
ATOM    503  HB  VAL A  32      34.974   9.624  -5.189  1.00  0.94           H  
ATOM    504 1HG1 VAL A  32      37.168  10.727  -5.162  1.00  0.94           H  
ATOM    505 2HG1 VAL A  32      37.148   9.354  -6.286  1.00  0.94           H  
ATOM    506 3HG1 VAL A  32      37.032  11.004  -6.900  1.00  0.94           H  
ATOM    507 1HG2 VAL A  32      35.089  12.043  -4.790  1.00  0.94           H  
ATOM    508 2HG2 VAL A  32      34.978  12.371  -6.522  1.00  0.94           H  
ATOM    509 3HG2 VAL A  32      33.606  11.636  -5.657  1.00  0.94           H  
ATOM    510  N   ALA A  33      34.115  11.500  -8.860  1.00  0.86           N  
ATOM    511  CA  ALA A  33      34.315  12.450  -9.935  1.00  0.86           C  
ATOM    512  C   ALA A  33      34.765  13.801  -9.416  1.00  0.86           C  
ATOM    513  O   ALA A  33      34.385  14.233  -8.327  1.00  0.86           O  
ATOM    514  CB  ALA A  33      33.059  12.612 -10.741  1.00  0.86           C  
ATOM    515  H   ALA A  33      33.236  11.495  -8.364  1.00  0.86           H  
ATOM    516  HA  ALA A  33      35.094  12.075 -10.577  1.00  0.86           H  
ATOM    517 1HB  ALA A  33      33.259  13.316 -11.548  1.00  0.86           H  
ATOM    518 2HB  ALA A  33      32.754  11.651 -11.153  1.00  0.86           H  
ATOM    519 3HB  ALA A  33      32.288  12.992 -10.124  1.00  0.86           H  
ATOM    520  N   SER A  34      35.542  14.474 -10.245  1.00  0.78           N  
ATOM    521  CA  SER A  34      36.087  15.797 -10.001  1.00  0.78           C  
ATOM    522  C   SER A  34      35.185  16.952 -10.417  1.00  0.78           C  
ATOM    523  O   SER A  34      35.525  18.124 -10.213  1.00  0.78           O  
ATOM    524  CB  SER A  34      37.396  15.896 -10.723  1.00  0.78           C  
ATOM    525  OG  SER A  34      37.238  15.783 -12.115  1.00  0.78           O  
ATOM    526  H   SER A  34      35.781  14.031 -11.132  1.00  0.78           H  
ATOM    527  HA  SER A  34      36.272  15.880  -8.934  1.00  0.78           H  
ATOM    528 1HB  SER A  34      37.839  16.847 -10.498  1.00  0.78           H  
ATOM    529 2HB  SER A  34      38.062  15.131 -10.363  1.00  0.78           H  
ATOM    530  HG  SER A  34      36.703  14.967 -12.265  1.00  0.78           H  
ATOM    531  N   ASP A  35      34.059  16.624 -11.041  1.00  0.72           N  
ATOM    532  CA  ASP A  35      33.171  17.618 -11.636  1.00  0.72           C  
ATOM    533  C   ASP A  35      31.678  17.402 -11.386  1.00  0.72           C  
ATOM    534  O   ASP A  35      30.833  17.877 -12.140  1.00  0.72           O  
ATOM    535  CB  ASP A  35      33.473  17.641 -13.126  1.00  0.72           C  
ATOM    536  CG  ASP A  35      33.208  16.299 -13.759  1.00  0.72           C  
ATOM    537  OD1 ASP A  35      32.773  15.432 -13.066  1.00  0.72           O  
ATOM    538  OD2 ASP A  35      33.505  16.096 -14.912  1.00  0.72           O  
ATOM    539  H   ASP A  35      33.837  15.645 -11.141  1.00  0.72           H  
ATOM    540  HA  ASP A  35      33.433  18.593 -11.219  1.00  0.72           H  
ATOM    541 1HB  ASP A  35      32.854  18.377 -13.607  1.00  0.72           H  
ATOM    542 2HB  ASP A  35      34.516  17.918 -13.288  1.00  0.72           H  
ATOM    543  N   ASN A  36      31.333  16.654 -10.356  1.00  0.68           N  
ATOM    544  CA  ASN A  36      29.923  16.456 -10.059  1.00  0.68           C  
ATOM    545  C   ASN A  36      29.258  17.784  -9.724  1.00  0.68           C  
ATOM    546  O   ASN A  36      29.829  18.546  -8.966  1.00  0.68           O  
ATOM    547  CB  ASN A  36      29.753  15.523  -8.888  1.00  0.68           C  
ATOM    548  CG  ASN A  36      29.962  14.078  -9.175  1.00  0.68           C  
ATOM    549  OD1 ASN A  36      29.688  13.616 -10.282  1.00  0.68           O  
ATOM    550  ND2 ASN A  36      30.423  13.351  -8.192  1.00  0.68           N  
ATOM    551  H   ASN A  36      32.048  16.258  -9.762  1.00  0.68           H  
ATOM    552  HA  ASN A  36      29.428  16.042 -10.941  1.00  0.68           H  
ATOM    553 1HB  ASN A  36      30.456  15.815  -8.106  1.00  0.68           H  
ATOM    554 2HB  ASN A  36      28.782  15.680  -8.503  1.00  0.68           H  
ATOM    555 1HD2 ASN A  36      30.567  12.370  -8.312  1.00  0.68           H  
ATOM    556 2HD2 ASN A  36      30.634  13.771  -7.308  1.00  0.68           H  
ATOM    557  N   ILE A  37      28.045  18.023 -10.224  1.00  0.65           N  
ATOM    558  CA  ILE A  37      27.265  19.237  -9.904  1.00  0.65           C  
ATOM    559  C   ILE A  37      26.030  19.012  -9.031  1.00  0.65           C  
ATOM    560  O   ILE A  37      25.225  18.124  -9.294  1.00  0.65           O  
ATOM    561  CB  ILE A  37      26.828  19.977 -11.189  1.00  0.65           C  
ATOM    562  CG1 ILE A  37      27.990  20.517 -11.940  1.00  0.65           C  
ATOM    563  CG2 ILE A  37      25.932  21.133 -10.805  1.00  0.65           C  
ATOM    564  CD1 ILE A  37      28.574  21.617 -11.165  1.00  0.65           C  
ATOM    565  H   ILE A  37      27.659  17.356 -10.872  1.00  0.65           H  
ATOM    566  HA  ILE A  37      27.925  19.905  -9.366  1.00  0.65           H  
ATOM    567  HB  ILE A  37      26.290  19.298 -11.854  1.00  0.65           H  
ATOM    568 1HG1 ILE A  37      28.739  19.733 -12.066  1.00  0.65           H  
ATOM    569 2HG1 ILE A  37      27.693  20.868 -12.924  1.00  0.65           H  
ATOM    570 1HG2 ILE A  37      25.626  21.654 -11.682  1.00  0.65           H  
ATOM    571 2HG2 ILE A  37      25.059  20.762 -10.298  1.00  0.65           H  
ATOM    572 3HG2 ILE A  37      26.470  21.817 -10.148  1.00  0.65           H  
ATOM    573 1HD1 ILE A  37      29.425  22.033 -11.629  1.00  0.65           H  
ATOM    574 2HD1 ILE A  37      27.840  22.390 -11.037  1.00  0.65           H  
ATOM    575 3HD1 ILE A  37      28.816  21.221 -10.235  1.00  0.65           H  
ATOM    576  N   LYS A  38      25.902  19.837  -7.994  1.00  0.63           N  
ATOM    577  CA  LYS A  38      24.761  19.797  -7.072  1.00  0.63           C  
ATOM    578  C   LYS A  38      23.428  20.048  -7.780  1.00  0.63           C  
ATOM    579  O   LYS A  38      23.283  21.008  -8.537  1.00  0.63           O  
ATOM    580  CB  LYS A  38      24.957  20.842  -5.975  1.00  0.63           C  
ATOM    581  CG  LYS A  38      23.966  20.829  -4.835  1.00  0.63           C  
ATOM    582  CD  LYS A  38      24.331  21.918  -3.816  1.00  0.63           C  
ATOM    583  CE  LYS A  38      23.434  21.893  -2.588  1.00  0.63           C  
ATOM    584  NZ  LYS A  38      23.751  23.023  -1.648  1.00  0.63           N  
ATOM    585  H   LYS A  38      26.638  20.529  -7.855  1.00  0.63           H  
ATOM    586  HA  LYS A  38      24.697  18.810  -6.635  1.00  0.63           H  
ATOM    587 1HB  LYS A  38      25.955  20.728  -5.544  1.00  0.63           H  
ATOM    588 2HB  LYS A  38      24.916  21.833  -6.425  1.00  0.63           H  
ATOM    589 1HG  LYS A  38      22.956  21.008  -5.217  1.00  0.63           H  
ATOM    590 2HG  LYS A  38      23.986  19.856  -4.347  1.00  0.63           H  
ATOM    591 1HD  LYS A  38      25.371  21.786  -3.493  1.00  0.63           H  
ATOM    592 2HD  LYS A  38      24.241  22.895  -4.290  1.00  0.63           H  
ATOM    593 1HE  LYS A  38      22.392  21.963  -2.894  1.00  0.63           H  
ATOM    594 2HE  LYS A  38      23.588  20.951  -2.063  1.00  0.63           H  
ATOM    595 1HZ  LYS A  38      23.160  22.979  -0.840  1.00  0.63           H  
ATOM    596 2HZ  LYS A  38      24.733  22.982  -1.347  1.00  0.63           H  
ATOM    597 3HZ  LYS A  38      23.611  23.899  -2.116  1.00  0.63           H  
ATOM    598  N   VAL A  39      22.455  19.187  -7.512  1.00  0.62           N  
ATOM    599  CA  VAL A  39      21.121  19.269  -8.085  1.00  0.62           C  
ATOM    600  C   VAL A  39      20.186  20.202  -7.312  1.00  0.62           C  
ATOM    601  O   VAL A  39      20.186  20.223  -6.075  1.00  0.62           O  
ATOM    602  CB  VAL A  39      20.498  17.859  -8.206  1.00  0.62           C  
ATOM    603  CG1 VAL A  39      19.093  17.949  -8.647  1.00  0.62           C  
ATOM    604  CG2 VAL A  39      21.308  17.029  -9.193  1.00  0.62           C  
ATOM    605  H   VAL A  39      22.644  18.416  -6.890  1.00  0.62           H  
ATOM    606  HA  VAL A  39      21.234  19.657  -9.089  1.00  0.62           H  
ATOM    607  HB  VAL A  39      20.505  17.373  -7.232  1.00  0.62           H  
ATOM    608 1HG1 VAL A  39      18.681  16.948  -8.724  1.00  0.62           H  
ATOM    609 2HG1 VAL A  39      18.512  18.516  -7.936  1.00  0.62           H  
ATOM    610 3HG1 VAL A  39      19.066  18.446  -9.611  1.00  0.62           H  
ATOM    611 1HG2 VAL A  39      20.880  16.029  -9.272  1.00  0.62           H  
ATOM    612 2HG2 VAL A  39      21.292  17.507 -10.170  1.00  0.62           H  
ATOM    613 3HG2 VAL A  39      22.344  16.954  -8.843  1.00  0.62           H  
ATOM    614  N   GLU A  40      19.408  20.977  -8.069  1.00  0.62           N  
ATOM    615  CA  GLU A  40      18.373  21.879  -7.563  1.00  0.62           C  
ATOM    616  C   GLU A  40      17.021  21.551  -8.227  1.00  0.62           C  
ATOM    617  O   GLU A  40      16.994  21.078  -9.363  1.00  0.62           O  
ATOM    618  CB  GLU A  40      18.758  23.329  -7.855  1.00  0.62           C  
ATOM    619  CG  GLU A  40      20.041  23.802  -7.151  1.00  0.62           C  
ATOM    620  CD  GLU A  40      20.397  25.246  -7.452  1.00  0.62           C  
ATOM    621  OE1 GLU A  40      19.696  25.866  -8.218  1.00  0.62           O  
ATOM    622  OE2 GLU A  40      21.367  25.725  -6.910  1.00  0.62           O  
ATOM    623  H   GLU A  40      19.546  20.917  -9.075  1.00  0.62           H  
ATOM    624  HA  GLU A  40      18.276  21.737  -6.486  1.00  0.62           H  
ATOM    625 1HB  GLU A  40      18.905  23.449  -8.931  1.00  0.62           H  
ATOM    626 2HB  GLU A  40      17.942  23.988  -7.560  1.00  0.62           H  
ATOM    627 1HG  GLU A  40      19.916  23.683  -6.075  1.00  0.62           H  
ATOM    628 2HG  GLU A  40      20.869  23.161  -7.462  1.00  0.62           H  
ATOM    629  N   TRP A  41      15.908  21.805  -7.535  1.00  0.62           N  
ATOM    630  CA  TRP A  41      14.581  21.561  -8.125  1.00  0.62           C  
ATOM    631  C   TRP A  41      14.210  22.639  -9.140  1.00  0.62           C  
ATOM    632  O   TRP A  41      14.523  23.815  -8.943  1.00  0.62           O  
ATOM    633  CB  TRP A  41      13.471  21.520  -7.077  1.00  0.62           C  
ATOM    634  CG  TRP A  41      12.113  21.044  -7.646  1.00  0.62           C  
ATOM    635  CD1 TRP A  41      11.071  21.801  -8.136  1.00  0.62           C  
ATOM    636  CD2 TRP A  41      11.670  19.671  -7.740  1.00  0.62           C  
ATOM    637  NE1 TRP A  41      10.036  20.974  -8.532  1.00  0.62           N  
ATOM    638  CE2 TRP A  41      10.382  19.686  -8.289  1.00  0.62           C  
ATOM    639  CE3 TRP A  41      12.248  18.448  -7.404  1.00  0.62           C  
ATOM    640  CZ2 TRP A  41       9.669  18.522  -8.497  1.00  0.62           C  
ATOM    641  CZ3 TRP A  41      11.527  17.297  -7.614  1.00  0.62           C  
ATOM    642  CH2 TRP A  41      10.279  17.332  -8.139  1.00  0.62           C  
ATOM    643  H   TRP A  41      15.977  22.182  -6.601  1.00  0.62           H  
ATOM    644  HA  TRP A  41      14.606  20.600  -8.635  1.00  0.62           H  
ATOM    645 1HB  TRP A  41      13.753  20.847  -6.271  1.00  0.62           H  
ATOM    646 2HB  TRP A  41      13.337  22.510  -6.649  1.00  0.62           H  
ATOM    647  HD1 TRP A  41      11.064  22.885  -8.209  1.00  0.62           H  
ATOM    648  HE1 TRP A  41       9.122  21.237  -8.949  1.00  0.62           H  
ATOM    649  HE3 TRP A  41      13.239  18.409  -6.982  1.00  0.62           H  
ATOM    650  HZ2 TRP A  41       8.664  18.522  -8.913  1.00  0.62           H  
ATOM    651  HZ3 TRP A  41      11.974  16.364  -7.347  1.00  0.62           H  
ATOM    652  HH2 TRP A  41       9.753  16.416  -8.280  1.00  0.62           H  
ATOM    653  N   ASP A  42      13.505  22.240 -10.192  1.00  0.63           N  
ATOM    654  CA  ASP A  42      13.011  23.153 -11.207  1.00  0.63           C  
ATOM    655  C   ASP A  42      11.561  22.883 -11.611  1.00  0.63           C  
ATOM    656  O   ASP A  42      11.226  21.843 -12.190  1.00  0.63           O  
ATOM    657  CB  ASP A  42      13.902  23.071 -12.427  1.00  0.63           C  
ATOM    658  CG  ASP A  42      13.533  24.024 -13.499  1.00  0.63           C  
ATOM    659  OD1 ASP A  42      12.602  23.757 -14.243  1.00  0.63           O  
ATOM    660  OD2 ASP A  42      14.156  25.055 -13.565  1.00  0.63           O  
ATOM    661  H   ASP A  42      13.326  21.252 -10.289  1.00  0.63           H  
ATOM    662  HA  ASP A  42      13.063  24.164 -10.804  1.00  0.63           H  
ATOM    663 1HB  ASP A  42      14.920  23.283 -12.116  1.00  0.63           H  
ATOM    664 2HB  ASP A  42      13.879  22.063 -12.814  1.00  0.63           H  
ATOM    665  N   GLU A  43      10.710  23.866 -11.327  1.00  0.64           N  
ATOM    666  CA  GLU A  43       9.281  23.771 -11.593  1.00  0.64           C  
ATOM    667  C   GLU A  43       8.940  23.630 -13.084  1.00  0.64           C  
ATOM    668  O   GLU A  43       7.951  22.995 -13.446  1.00  0.64           O  
ATOM    669  CB  GLU A  43       8.558  24.965 -10.957  1.00  0.64           C  
ATOM    670  CG  GLU A  43       8.546  24.888  -9.416  1.00  0.64           C  
ATOM    671  CD  GLU A  43       7.836  26.042  -8.719  1.00  0.64           C  
ATOM    672  OE1 GLU A  43       7.555  27.023  -9.364  1.00  0.64           O  
ATOM    673  OE2 GLU A  43       7.550  25.917  -7.532  1.00  0.64           O  
ATOM    674  H   GLU A  43      11.069  24.698 -10.881  1.00  0.64           H  
ATOM    675  HA  GLU A  43       8.915  22.875 -11.087  1.00  0.64           H  
ATOM    676 1HB  GLU A  43       9.044  25.893 -11.255  1.00  0.64           H  
ATOM    677 2HB  GLU A  43       7.526  24.999 -11.308  1.00  0.64           H  
ATOM    678 1HG  GLU A  43       8.061  23.952  -9.126  1.00  0.64           H  
ATOM    679 2HG  GLU A  43       9.577  24.843  -9.067  1.00  0.64           H  
ATOM    680  N   ALA A  44       9.710  24.251 -13.974  1.00  0.66           N  
ATOM    681  CA  ALA A  44       9.378  24.103 -15.387  1.00  0.66           C  
ATOM    682  C   ALA A  44       9.537  22.637 -15.807  1.00  0.66           C  
ATOM    683  O   ALA A  44       8.694  22.094 -16.535  1.00  0.66           O  
ATOM    684  CB  ALA A  44      10.239  25.008 -16.234  1.00  0.66           C  
ATOM    685  H   ALA A  44      10.541  24.760 -13.688  1.00  0.66           H  
ATOM    686  HA  ALA A  44       8.334  24.380 -15.525  1.00  0.66           H  
ATOM    687 1HB  ALA A  44       9.967  24.898 -17.281  1.00  0.66           H  
ATOM    688 2HB  ALA A  44      10.096  26.042 -15.929  1.00  0.66           H  
ATOM    689 3HB  ALA A  44      11.282  24.734 -16.092  1.00  0.66           H  
ATOM    690  N   LEU A  45      10.594  21.977 -15.306  1.00  0.67           N  
ATOM    691  CA  LEU A  45      10.786  20.564 -15.619  1.00  0.67           C  
ATOM    692  C   LEU A  45       9.691  19.717 -15.013  1.00  0.67           C  
ATOM    693  O   LEU A  45       9.219  18.767 -15.639  1.00  0.67           O  
ATOM    694  CB  LEU A  45      12.124  20.054 -15.132  1.00  0.67           C  
ATOM    695  CG  LEU A  45      13.314  20.563 -15.860  1.00  0.67           C  
ATOM    696  CD1 LEU A  45      14.552  20.043 -15.182  1.00  0.67           C  
ATOM    697  CD2 LEU A  45      13.213  20.100 -17.273  1.00  0.67           C  
ATOM    698  H   LEU A  45      11.278  22.484 -14.725  1.00  0.67           H  
ATOM    699  HA  LEU A  45      10.750  20.447 -16.700  1.00  0.67           H  
ATOM    700 1HB  LEU A  45      12.239  20.348 -14.086  1.00  0.67           H  
ATOM    701 2HB  LEU A  45      12.134  18.968 -15.178  1.00  0.67           H  
ATOM    702  HG  LEU A  45      13.345  21.657 -15.824  1.00  0.67           H  
ATOM    703 1HD1 LEU A  45      15.413  20.398 -15.689  1.00  0.67           H  
ATOM    704 2HD1 LEU A  45      14.576  20.387 -14.159  1.00  0.67           H  
ATOM    705 3HD1 LEU A  45      14.549  18.958 -15.194  1.00  0.67           H  
ATOM    706 1HD2 LEU A  45      14.066  20.414 -17.837  1.00  0.67           H  
ATOM    707 2HD2 LEU A  45      13.173  19.057 -17.269  1.00  0.67           H  
ATOM    708 3HD2 LEU A  45      12.306  20.495 -17.726  1.00  0.67           H  
ATOM    709  N   GLU A  46       9.262  20.081 -13.806  1.00  0.68           N  
ATOM    710  CA  GLU A  46       8.174  19.376 -13.148  1.00  0.68           C  
ATOM    711  C   GLU A  46       6.933  19.427 -14.017  1.00  0.68           C  
ATOM    712  O   GLU A  46       6.288  18.406 -14.247  1.00  0.68           O  
ATOM    713  CB  GLU A  46       7.878  20.020 -11.806  1.00  0.68           C  
ATOM    714  CG  GLU A  46       6.763  19.427 -10.993  1.00  0.68           C  
ATOM    715  CD  GLU A  46       6.560  20.243  -9.760  1.00  0.68           C  
ATOM    716  OE1 GLU A  46       7.314  21.171  -9.585  1.00  0.68           O  
ATOM    717  OE2 GLU A  46       5.671  19.986  -8.981  1.00  0.68           O  
ATOM    718  H   GLU A  46       9.728  20.858 -13.330  1.00  0.68           H  
ATOM    719  HA  GLU A  46       8.456  18.335 -13.006  1.00  0.68           H  
ATOM    720 1HB  GLU A  46       8.785  20.014 -11.199  1.00  0.68           H  
ATOM    721 2HB  GLU A  46       7.610  21.050 -11.964  1.00  0.68           H  
ATOM    722 1HG  GLU A  46       5.850  19.422 -11.585  1.00  0.68           H  
ATOM    723 2HG  GLU A  46       7.006  18.408 -10.724  1.00  0.68           H  
ATOM    724  N   LYS A  47       6.610  20.608 -14.537  1.00  0.69           N  
ATOM    725  CA  LYS A  47       5.430  20.730 -15.371  1.00  0.69           C  
ATOM    726  C   LYS A  47       5.568  19.874 -16.621  1.00  0.69           C  
ATOM    727  O   LYS A  47       4.616  19.199 -17.025  1.00  0.69           O  
ATOM    728  CB  LYS A  47       5.198  22.190 -15.733  1.00  0.69           C  
ATOM    729  CG  LYS A  47       4.733  23.042 -14.551  1.00  0.69           C  
ATOM    730  CD  LYS A  47       4.575  24.501 -14.937  1.00  0.69           C  
ATOM    731  CE  LYS A  47       4.155  25.343 -13.741  1.00  0.69           C  
ATOM    732  NZ  LYS A  47       4.034  26.786 -14.091  1.00  0.69           N  
ATOM    733  H   LYS A  47       7.174  21.432 -14.315  1.00  0.69           H  
ATOM    734  HA  LYS A  47       4.572  20.372 -14.806  1.00  0.69           H  
ATOM    735 1HB  LYS A  47       6.131  22.621 -16.103  1.00  0.69           H  
ATOM    736 2HB  LYS A  47       4.459  22.263 -16.529  1.00  0.69           H  
ATOM    737 1HG  LYS A  47       3.776  22.664 -14.191  1.00  0.69           H  
ATOM    738 2HG  LYS A  47       5.457  22.961 -13.742  1.00  0.69           H  
ATOM    739 1HD  LYS A  47       5.529  24.875 -15.316  1.00  0.69           H  
ATOM    740 2HD  LYS A  47       3.827  24.595 -15.723  1.00  0.69           H  
ATOM    741 1HE  LYS A  47       3.195  24.986 -13.372  1.00  0.69           H  
ATOM    742 2HE  LYS A  47       4.902  25.232 -12.950  1.00  0.69           H  
ATOM    743 1HZ  LYS A  47       3.757  27.310 -13.273  1.00  0.69           H  
ATOM    744 2HZ  LYS A  47       4.926  27.126 -14.423  1.00  0.69           H  
ATOM    745 3HZ  LYS A  47       3.339  26.901 -14.815  1.00  0.69           H  
ATOM    746  N   ALA A  48       6.764  19.851 -17.220  1.00  0.70           N  
ATOM    747  CA  ALA A  48       6.962  19.016 -18.397  1.00  0.70           C  
ATOM    748  C   ALA A  48       6.735  17.550 -18.039  1.00  0.70           C  
ATOM    749  O   ALA A  48       6.072  16.808 -18.771  1.00  0.70           O  
ATOM    750  CB  ALA A  48       8.370  19.207 -18.948  1.00  0.70           C  
ATOM    751  H   ALA A  48       7.524  20.438 -16.869  1.00  0.70           H  
ATOM    752  HA  ALA A  48       6.228  19.304 -19.151  1.00  0.70           H  
ATOM    753 1HB  ALA A  48       8.503  18.587 -19.834  1.00  0.70           H  
ATOM    754 2HB  ALA A  48       8.519  20.255 -19.209  1.00  0.70           H  
ATOM    755 3HB  ALA A  48       9.097  18.920 -18.195  1.00  0.70           H  
ATOM    756  N   ALA A  49       7.247  17.147 -16.874  1.00  0.71           N  
ATOM    757  CA  ALA A  49       7.097  15.785 -16.407  1.00  0.71           C  
ATOM    758  C   ALA A  49       5.643  15.446 -16.186  1.00  0.71           C  
ATOM    759  O   ALA A  49       5.223  14.328 -16.486  1.00  0.71           O  
ATOM    760  CB  ALA A  49       7.876  15.576 -15.131  1.00  0.71           C  
ATOM    761  H   ALA A  49       7.786  17.804 -16.310  1.00  0.71           H  
ATOM    762  HA  ALA A  49       7.487  15.120 -17.175  1.00  0.71           H  
ATOM    763 1HB  ALA A  49       7.771  14.539 -14.814  1.00  0.71           H  
ATOM    764 2HB  ALA A  49       8.925  15.802 -15.296  1.00  0.71           H  
ATOM    765 3HB  ALA A  49       7.487  16.232 -14.362  1.00  0.71           H  
ATOM    766  N   ARG A  50       4.861  16.407 -15.675  1.00  0.72           N  
ATOM    767  CA  ARG A  50       3.457  16.145 -15.410  1.00  0.72           C  
ATOM    768  C   ARG A  50       2.730  15.877 -16.695  1.00  0.72           C  
ATOM    769  O   ARG A  50       2.000  14.893 -16.800  1.00  0.72           O  
ATOM    770  CB  ARG A  50       2.766  17.334 -14.760  1.00  0.72           C  
ATOM    771  CG  ARG A  50       3.158  17.670 -13.334  1.00  0.72           C  
ATOM    772  CD  ARG A  50       2.434  18.885 -12.880  1.00  0.72           C  
ATOM    773  NE  ARG A  50       2.918  19.386 -11.612  1.00  0.72           N  
ATOM    774  CZ  ARG A  50       2.391  20.442 -10.959  1.00  0.72           C  
ATOM    775  NH1 ARG A  50       1.332  21.059 -11.444  1.00  0.72           N  
ATOM    776  NH2 ARG A  50       2.940  20.857  -9.840  1.00  0.72           N  
ATOM    777  H   ARG A  50       5.268  17.309 -15.428  1.00  0.72           H  
ATOM    778  HA  ARG A  50       3.366  15.273 -14.772  1.00  0.72           H  
ATOM    779 1HB  ARG A  50       2.955  18.222 -15.356  1.00  0.72           H  
ATOM    780 2HB  ARG A  50       1.688  17.167 -14.772  1.00  0.72           H  
ATOM    781 1HG  ARG A  50       2.886  16.844 -12.679  1.00  0.72           H  
ATOM    782 2HG  ARG A  50       4.215  17.848 -13.259  1.00  0.72           H  
ATOM    783 1HD  ARG A  50       2.554  19.672 -13.622  1.00  0.72           H  
ATOM    784 2HD  ARG A  50       1.375  18.652 -12.771  1.00  0.72           H  
ATOM    785  HE  ARG A  50       3.741  18.942 -11.205  1.00  0.72           H  
ATOM    786 1HH1 ARG A  50       0.911  20.740 -12.306  1.00  0.72           H  
ATOM    787 2HH1 ARG A  50       0.941  21.851 -10.955  1.00  0.72           H  
ATOM    788 1HH2 ARG A  50       3.786  20.390  -9.488  1.00  0.72           H  
ATOM    789 2HH2 ARG A  50       2.558  21.647  -9.349  1.00  0.72           H  
ATOM    790  N   GLU A  51       2.983  16.694 -17.720  1.00  0.73           N  
ATOM    791  CA  GLU A  51       2.253  16.466 -18.956  1.00  0.73           C  
ATOM    792  C   GLU A  51       2.600  15.104 -19.527  1.00  0.73           C  
ATOM    793  O   GLU A  51       1.718  14.352 -19.955  1.00  0.73           O  
ATOM    794  CB  GLU A  51       2.559  17.552 -19.999  1.00  0.73           C  
ATOM    795  CG  GLU A  51       1.980  18.940 -19.684  1.00  0.73           C  
ATOM    796  CD  GLU A  51       2.261  19.980 -20.772  1.00  0.73           C  
ATOM    797  OE1 GLU A  51       2.963  19.673 -21.710  1.00  0.73           O  
ATOM    798  OE2 GLU A  51       1.756  21.076 -20.660  1.00  0.73           O  
ATOM    799  H   GLU A  51       3.628  17.481 -17.612  1.00  0.73           H  
ATOM    800  HA  GLU A  51       1.185  16.482 -18.735  1.00  0.73           H  
ATOM    801 1HB  GLU A  51       3.644  17.659 -20.089  1.00  0.73           H  
ATOM    802 2HB  GLU A  51       2.182  17.237 -20.971  1.00  0.73           H  
ATOM    803 1HG  GLU A  51       0.903  18.850 -19.549  1.00  0.73           H  
ATOM    804 2HG  GLU A  51       2.409  19.285 -18.741  1.00  0.73           H  
ATOM    805  N   ASP A  52       3.872  14.741 -19.467  1.00  0.75           N  
ATOM    806  CA  ASP A  52       4.250  13.464 -20.020  1.00  0.75           C  
ATOM    807  C   ASP A  52       3.748  12.291 -19.186  1.00  0.75           C  
ATOM    808  O   ASP A  52       3.364  11.255 -19.734  1.00  0.75           O  
ATOM    809  CB  ASP A  52       5.747  13.440 -20.282  1.00  0.75           C  
ATOM    810  CG  ASP A  52       6.082  14.345 -21.513  1.00  0.75           C  
ATOM    811  OD1 ASP A  52       5.158  14.726 -22.234  1.00  0.75           O  
ATOM    812  OD2 ASP A  52       7.231  14.604 -21.745  1.00  0.75           O  
ATOM    813  H   ASP A  52       4.577  15.378 -19.085  1.00  0.75           H  
ATOM    814  HA  ASP A  52       3.777  13.382 -20.990  1.00  0.75           H  
ATOM    815 1HB  ASP A  52       6.280  13.814 -19.399  1.00  0.75           H  
ATOM    816 2HB  ASP A  52       6.079  12.428 -20.478  1.00  0.75           H  
ATOM    817  N   ALA A  53       3.740  12.420 -17.864  1.00  0.79           N  
ATOM    818  CA  ALA A  53       3.224  11.336 -17.046  1.00  0.79           C  
ATOM    819  C   ALA A  53       1.731  11.146 -17.344  1.00  0.79           C  
ATOM    820  O   ALA A  53       1.255  10.018 -17.468  1.00  0.79           O  
ATOM    821  CB  ALA A  53       3.481  11.613 -15.580  1.00  0.79           C  
ATOM    822  H   ALA A  53       4.085  13.267 -17.419  1.00  0.79           H  
ATOM    823  HA  ALA A  53       3.744  10.420 -17.322  1.00  0.79           H  
ATOM    824 1HB  ALA A  53       3.121  10.787 -14.976  1.00  0.79           H  
ATOM    825 2HB  ALA A  53       4.554  11.734 -15.416  1.00  0.79           H  
ATOM    826 3HB  ALA A  53       2.967  12.531 -15.293  1.00  0.79           H  
ATOM    827  N   GLU A  54       0.999  12.256 -17.541  1.00  0.84           N  
ATOM    828  CA  GLU A  54      -0.435  12.222 -17.855  1.00  0.84           C  
ATOM    829  C   GLU A  54      -0.723  11.525 -19.188  1.00  0.84           C  
ATOM    830  O   GLU A  54      -1.772  10.881 -19.339  1.00  0.84           O  
ATOM    831  CB  GLU A  54      -1.049  13.625 -17.828  1.00  0.84           C  
ATOM    832  CG  GLU A  54      -1.176  14.236 -16.417  1.00  0.84           C  
ATOM    833  CD  GLU A  54      -1.732  15.651 -16.407  1.00  0.84           C  
ATOM    834  OE1 GLU A  54      -1.962  16.200 -17.461  1.00  0.84           O  
ATOM    835  OE2 GLU A  54      -1.921  16.180 -15.335  1.00  0.84           O  
ATOM    836  H   GLU A  54       1.444  13.168 -17.436  1.00  0.84           H  
ATOM    837  HA  GLU A  54      -0.926  11.645 -17.072  1.00  0.84           H  
ATOM    838 1HB  GLU A  54      -0.434  14.298 -18.425  1.00  0.84           H  
ATOM    839 2HB  GLU A  54      -2.039  13.599 -18.280  1.00  0.84           H  
ATOM    840 1HG  GLU A  54      -1.841  13.602 -15.833  1.00  0.84           H  
ATOM    841 2HG  GLU A  54      -0.207  14.222 -15.930  1.00  0.84           H  
ATOM    842  N   LYS A  55       0.215  11.630 -20.149  1.00  0.91           N  
ATOM    843  CA  LYS A  55       0.124  10.948 -21.454  1.00  0.91           C  
ATOM    844  C   LYS A  55       0.210   9.420 -21.288  1.00  0.91           C  
ATOM    845  O   LYS A  55      -0.164   8.672 -22.193  1.00  0.91           O  
ATOM    846  CB  LYS A  55       1.226  11.419 -22.407  1.00  0.91           C  
ATOM    847  CG  LYS A  55       1.086  12.861 -22.881  1.00  0.91           C  
ATOM    848  CD  LYS A  55       2.310  13.298 -23.685  1.00  0.91           C  
ATOM    849  CE  LYS A  55       2.261  14.783 -24.014  1.00  0.91           C  
ATOM    850  NZ  LYS A  55       3.569  15.266 -24.551  1.00  0.91           N  
ATOM    851  H   LYS A  55       1.017  12.240 -19.971  1.00  0.91           H  
ATOM    852  HA  LYS A  55      -0.843  11.183 -21.898  1.00  0.91           H  
ATOM    853 1HB  LYS A  55       2.191  11.324 -21.923  1.00  0.91           H  
ATOM    854 2HB  LYS A  55       1.244  10.775 -23.288  1.00  0.91           H  
ATOM    855 1HG  LYS A  55       0.204  12.944 -23.514  1.00  0.91           H  
ATOM    856 2HG  LYS A  55       0.957  13.515 -22.038  1.00  0.91           H  
ATOM    857 1HD  LYS A  55       3.222  13.089 -23.134  1.00  0.91           H  
ATOM    858 2HD  LYS A  55       2.343  12.734 -24.615  1.00  0.91           H  
ATOM    859 1HE  LYS A  55       1.486  14.959 -24.755  1.00  0.91           H  
ATOM    860 2HE  LYS A  55       2.025  15.345 -23.107  1.00  0.91           H  
ATOM    861 1HZ  LYS A  55       3.516  16.251 -24.749  1.00  0.91           H  
ATOM    862 2HZ  LYS A  55       4.287  15.100 -23.807  1.00  0.91           H  
ATOM    863 3HZ  LYS A  55       3.818  14.763 -25.383  1.00  0.91           H  
ATOM    864  N   LYS A  56       0.735   8.968 -20.137  1.00  0.99           N  
ATOM    865  CA  LYS A  56       0.885   7.565 -19.759  1.00  0.99           C  
ATOM    866  C   LYS A  56       1.775   6.718 -20.662  1.00  0.99           C  
ATOM    867  O   LYS A  56       1.508   5.533 -20.854  1.00  0.99           O  
ATOM    868  CB  LYS A  56      -0.518   6.957 -19.698  1.00  0.99           C  
ATOM    869  CG  LYS A  56      -1.405   7.665 -18.689  1.00  0.99           C  
ATOM    870  CD  LYS A  56      -2.877   7.290 -18.809  1.00  0.99           C  
ATOM    871  CE  LYS A  56      -3.703   8.060 -17.802  1.00  0.99           C  
ATOM    872  NZ  LYS A  56      -4.002   9.452 -18.283  1.00  0.99           N  
ATOM    873  H   LYS A  56       1.011   9.640 -19.426  1.00  0.99           H  
ATOM    874  HA  LYS A  56       1.318   7.548 -18.757  1.00  0.99           H  
ATOM    875 1HB  LYS A  56      -1.002   6.979 -20.668  1.00  0.99           H  
ATOM    876 2HB  LYS A  56      -0.449   5.909 -19.395  1.00  0.99           H  
ATOM    877 1HG  LYS A  56      -1.069   7.396 -17.689  1.00  0.99           H  
ATOM    878 2HG  LYS A  56      -1.288   8.702 -18.786  1.00  0.99           H  
ATOM    879 1HD  LYS A  56      -3.221   7.552 -19.809  1.00  0.99           H  
ATOM    880 2HD  LYS A  56      -3.020   6.242 -18.677  1.00  0.99           H  
ATOM    881 1HE  LYS A  56      -4.634   7.535 -17.601  1.00  0.99           H  
ATOM    882 2HE  LYS A  56      -3.130   8.130 -16.881  1.00  0.99           H  
ATOM    883 1HZ  LYS A  56      -4.530   9.946 -17.582  1.00  0.99           H  
ATOM    884 2HZ  LYS A  56      -3.120   9.972 -18.488  1.00  0.99           H  
ATOM    885 3HZ  LYS A  56      -4.539   9.398 -19.131  1.00  0.99           H  
ATOM    886  N   GLU A  57       2.851   7.295 -21.182  1.00  1.07           N  
ATOM    887  CA  GLU A  57       3.776   6.522 -22.003  1.00  1.07           C  
ATOM    888  C   GLU A  57       4.993   6.089 -21.182  1.00  1.07           C  
ATOM    889  O   GLU A  57       5.552   6.877 -20.410  1.00  1.07           O  
ATOM    890  CB  GLU A  57       4.206   7.338 -23.231  1.00  1.07           C  
ATOM    891  CG  GLU A  57       3.055   7.646 -24.216  1.00  1.07           C  
ATOM    892  CD  GLU A  57       3.483   8.446 -25.443  1.00  1.07           C  
ATOM    893  OE1 GLU A  57       4.611   8.867 -25.491  1.00  1.07           O  
ATOM    894  OE2 GLU A  57       2.678   8.618 -26.331  1.00  1.07           O  
ATOM    895  H   GLU A  57       3.016   8.275 -21.004  1.00  1.07           H  
ATOM    896  HA  GLU A  57       3.267   5.623 -22.352  1.00  1.07           H  
ATOM    897 1HB  GLU A  57       4.631   8.288 -22.905  1.00  1.07           H  
ATOM    898 2HB  GLU A  57       4.984   6.798 -23.773  1.00  1.07           H  
ATOM    899 1HG  GLU A  57       2.617   6.704 -24.546  1.00  1.07           H  
ATOM    900 2HG  GLU A  57       2.282   8.202 -23.681  1.00  1.07           H  
ATOM    901  N   ASP A  58       5.447   4.855 -21.405  1.00  1.15           N  
ATOM    902  CA  ASP A  58       6.620   4.321 -20.705  1.00  1.15           C  
ATOM    903  C   ASP A  58       7.926   4.697 -21.399  1.00  1.15           C  
ATOM    904  O   ASP A  58       9.017   4.397 -20.913  1.00  1.15           O  
ATOM    905  CB  ASP A  58       6.554   2.799 -20.630  1.00  1.15           C  
ATOM    906  CG  ASP A  58       6.651   2.109 -21.999  1.00  1.15           C  
ATOM    907  OD1 ASP A  58       5.963   2.484 -22.936  1.00  1.15           O  
ATOM    908  OD2 ASP A  58       7.446   1.198 -22.138  1.00  1.15           O  
ATOM    909  H   ASP A  58       4.943   4.262 -22.050  1.00  1.15           H  
ATOM    910  HA  ASP A  58       6.632   4.726 -19.693  1.00  1.15           H  
ATOM    911 1HB  ASP A  58       7.354   2.430 -19.988  1.00  1.15           H  
ATOM    912 2HB  ASP A  58       5.615   2.515 -20.177  1.00  1.15           H  
ATOM    913  N   LYS A  59       7.794   5.324 -22.558  1.00  1.21           N  
ATOM    914  CA  LYS A  59       8.917   5.693 -23.393  1.00  1.21           C  
ATOM    915  C   LYS A  59       9.334   7.120 -23.088  1.00  1.21           C  
ATOM    916  O   LYS A  59       8.548   7.892 -22.537  1.00  1.21           O  
ATOM    917  CB  LYS A  59       8.526   5.573 -24.863  1.00  1.21           C  
ATOM    918  CG  LYS A  59       7.971   4.190 -25.270  1.00  1.21           C  
ATOM    919  CD  LYS A  59       8.993   3.061 -25.145  1.00  1.21           C  
ATOM    920  CE  LYS A  59       8.415   1.744 -25.708  1.00  1.21           C  
ATOM    921  NZ  LYS A  59       7.387   1.129 -24.790  1.00  1.21           N  
ATOM    922  H   LYS A  59       6.860   5.527 -22.878  1.00  1.21           H  
ATOM    923  HA  LYS A  59       9.756   5.031 -23.179  1.00  1.21           H  
ATOM    924 1HB  LYS A  59       7.763   6.320 -25.092  1.00  1.21           H  
ATOM    925 2HB  LYS A  59       9.391   5.791 -25.488  1.00  1.21           H  
ATOM    926 1HG  LYS A  59       7.117   3.950 -24.633  1.00  1.21           H  
ATOM    927 2HG  LYS A  59       7.623   4.231 -26.300  1.00  1.21           H  
ATOM    928 1HD  LYS A  59       9.907   3.318 -25.675  1.00  1.21           H  
ATOM    929 2HD  LYS A  59       9.227   2.909 -24.086  1.00  1.21           H  
ATOM    930 1HE  LYS A  59       7.942   1.960 -26.663  1.00  1.21           H  
ATOM    931 2HE  LYS A  59       9.220   1.028 -25.866  1.00  1.21           H  
ATOM    932 1HZ  LYS A  59       7.020   0.290 -25.184  1.00  1.21           H  
ATOM    933 2HZ  LYS A  59       7.786   0.912 -23.875  1.00  1.21           H  
ATOM    934 3HZ  LYS A  59       6.609   1.773 -24.586  1.00  1.21           H  
ATOM    935  N   ALA A  60      10.564   7.470 -23.442  1.00  1.28           N  
ATOM    936  CA  ALA A  60      11.032   8.843 -23.279  1.00  1.28           C  
ATOM    937  C   ALA A  60      10.466   9.743 -24.372  1.00  1.28           C  
ATOM    938  O   ALA A  60      10.213   9.287 -25.492  1.00  1.28           O  
ATOM    939  CB  ALA A  60      12.549   8.898 -23.301  1.00  1.28           C  
ATOM    940  H   ALA A  60      11.177   6.784 -23.858  1.00  1.28           H  
ATOM    941  HA  ALA A  60      10.675   9.216 -22.319  1.00  1.28           H  
ATOM    942 1HB  ALA A  60      12.869   9.935 -23.159  1.00  1.28           H  
ATOM    943 2HB  ALA A  60      12.949   8.282 -22.498  1.00  1.28           H  
ATOM    944 3HB  ALA A  60      12.913   8.535 -24.258  1.00  1.28           H  
ATOM    945  N   SER A  61      10.295  11.018 -24.050  1.00  1.34           N  
ATOM    946  CA  SER A  61       9.877  12.026 -25.004  1.00  1.34           C  
ATOM    947  C   SER A  61      11.098  12.479 -25.812  1.00  1.34           C  
ATOM    948  O   SER A  61      12.224  12.316 -25.346  1.00  1.34           O  
ATOM    949  CB  SER A  61       9.259  13.193 -24.269  1.00  1.34           C  
ATOM    950  OG  SER A  61       8.071  12.822 -23.641  1.00  1.34           O  
ATOM    951  H   SER A  61      10.512  11.318 -23.100  1.00  1.34           H  
ATOM    952  HA  SER A  61       9.126  11.577 -25.641  1.00  1.34           H  
ATOM    953 1HB  SER A  61       9.957  13.528 -23.524  1.00  1.34           H  
ATOM    954 2HB  SER A  61       9.081  14.025 -24.941  1.00  1.34           H  
ATOM    955  HG  SER A  61       7.847  13.561 -23.024  1.00  1.34           H  
ATOM    956  N   PRO A  62      10.934  13.011 -27.031  1.00  1.39           N  
ATOM    957  CA  PRO A  62      12.015  13.572 -27.811  1.00  1.39           C  
ATOM    958  C   PRO A  62      12.686  14.708 -27.028  1.00  1.39           C  
ATOM    959  O   PRO A  62      12.003  15.473 -26.336  1.00  1.39           O  
ATOM    960  CB  PRO A  62      11.287  14.100 -29.062  1.00  1.39           C  
ATOM    961  CG  PRO A  62      10.034  13.256 -29.160  1.00  1.39           C  
ATOM    962  CD  PRO A  62       9.628  12.978 -27.725  1.00  1.39           C  
ATOM    963  HA  PRO A  62      12.705  12.755 -28.051  1.00  1.39           H  
ATOM    964 1HB  PRO A  62      11.078  15.171 -28.955  1.00  1.39           H  
ATOM    965 2HB  PRO A  62      11.929  13.993 -29.950  1.00  1.39           H  
ATOM    966 1HG  PRO A  62       9.254  13.796 -29.723  1.00  1.39           H  
ATOM    967 2HG  PRO A  62      10.246  12.334 -29.722  1.00  1.39           H  
ATOM    968 1HD  PRO A  62       8.949  13.750 -27.343  1.00  1.39           H  
ATOM    969 2HD  PRO A  62       9.183  11.977 -27.711  1.00  1.39           H  
ATOM    970  N   PRO A  63      13.994  14.928 -27.224  1.00  1.42           N  
ATOM    971  CA  PRO A  63      14.792  15.957 -26.582  1.00  1.42           C  
ATOM    972  C   PRO A  63      14.302  17.345 -26.953  1.00  1.42           C  
ATOM    973  O   PRO A  63      14.537  18.301 -26.224  1.00  1.42           O  
ATOM    974  CB  PRO A  63      16.198  15.683 -27.126  1.00  1.42           C  
ATOM    975  CG  PRO A  63      15.977  14.945 -28.427  1.00  1.42           C  
ATOM    976  CD  PRO A  63      14.741  14.111 -28.197  1.00  1.42           C  
ATOM    977  HA  PRO A  63      14.764  15.813 -25.493  1.00  1.42           H  
ATOM    978 1HB  PRO A  63      16.732  16.634 -27.265  1.00  1.42           H  
ATOM    979 2HB  PRO A  63      16.774  15.098 -26.392  1.00  1.42           H  
ATOM    980 1HG  PRO A  63      15.857  15.666 -29.252  1.00  1.42           H  
ATOM    981 2HG  PRO A  63      16.861  14.335 -28.669  1.00  1.42           H  
ATOM    982 1HD  PRO A  63      14.208  14.022 -29.150  1.00  1.42           H  
ATOM    983 2HD  PRO A  63      15.003  13.132 -27.763  1.00  1.42           H  
ATOM    984  N   GLU A  64      13.566  17.431 -28.068  1.00  1.41           N  
ATOM    985  CA  GLU A  64      13.002  18.674 -28.578  1.00  1.41           C  
ATOM    986  C   GLU A  64      11.700  19.059 -27.865  1.00  1.41           C  
ATOM    987  O   GLU A  64      11.213  20.181 -28.011  1.00  1.41           O  
ATOM    988  CB  GLU A  64      12.739  18.540 -30.078  1.00  1.41           C  
ATOM    989  CG  GLU A  64      13.999  18.379 -30.919  1.00  1.41           C  
ATOM    990  CD  GLU A  64      13.717  18.213 -32.397  1.00  1.41           C  
ATOM    991  OE1 GLU A  64      12.567  18.198 -32.770  1.00  1.41           O  
ATOM    992  OE2 GLU A  64      14.657  18.099 -33.149  1.00  1.41           O  
ATOM    993  H   GLU A  64      13.409  16.598 -28.610  1.00  1.41           H  
ATOM    994  HA  GLU A  64      13.729  19.470 -28.419  1.00  1.41           H  
ATOM    995 1HB  GLU A  64      12.101  17.671 -30.254  1.00  1.41           H  
ATOM    996 2HB  GLU A  64      12.202  19.419 -30.433  1.00  1.41           H  
ATOM    997 1HG  GLU A  64      14.631  19.254 -30.776  1.00  1.41           H  
ATOM    998 2HG  GLU A  64      14.547  17.508 -30.559  1.00  1.41           H  
ATOM    999  N   ARG A  65      11.133  18.127 -27.095  1.00  1.39           N  
ATOM   1000  CA  ARG A  65       9.895  18.368 -26.361  1.00  1.39           C  
ATOM   1001  C   ARG A  65      10.219  18.559 -24.887  1.00  1.39           C  
ATOM   1002  O   ARG A  65       9.509  19.248 -24.157  1.00  1.39           O  
ATOM   1003  CB  ARG A  65       8.920  17.218 -26.532  1.00  1.39           C  
ATOM   1004  CG  ARG A  65       8.471  16.964 -27.967  1.00  1.39           C  
ATOM   1005  CD  ARG A  65       7.683  18.110 -28.509  1.00  1.39           C  
ATOM   1006  NE  ARG A  65       7.175  17.844 -29.850  1.00  1.39           N  
ATOM   1007  CZ  ARG A  65       6.517  18.744 -30.611  1.00  1.39           C  
ATOM   1008  NH1 ARG A  65       6.301  19.959 -30.155  1.00  1.39           N  
ATOM   1009  NH2 ARG A  65       6.088  18.406 -31.815  1.00  1.39           N  
ATOM   1010  H   ARG A  65      11.571  17.216 -27.002  1.00  1.39           H  
ATOM   1011  HA  ARG A  65       9.429  19.278 -26.737  1.00  1.39           H  
ATOM   1012 1HB  ARG A  65       9.388  16.299 -26.168  1.00  1.39           H  
ATOM   1013 2HB  ARG A  65       8.033  17.395 -25.926  1.00  1.39           H  
ATOM   1014 1HG  ARG A  65       9.348  16.827 -28.597  1.00  1.39           H  
ATOM   1015 2HG  ARG A  65       7.853  16.067 -28.006  1.00  1.39           H  
ATOM   1016 1HD  ARG A  65       6.835  18.310 -27.857  1.00  1.39           H  
ATOM   1017 2HD  ARG A  65       8.321  18.995 -28.556  1.00  1.39           H  
ATOM   1018  HE  ARG A  65       7.321  16.920 -30.235  1.00  1.39           H  
ATOM   1019 1HH1 ARG A  65       6.632  20.219 -29.234  1.00  1.39           H  
ATOM   1020 2HH1 ARG A  65       5.808  20.632 -30.723  1.00  1.39           H  
ATOM   1021 1HH2 ARG A  65       6.252  17.473 -32.167  1.00  1.39           H  
ATOM   1022 2HH2 ARG A  65       5.596  19.080 -32.382  1.00  1.39           H  
ATOM   1023  N   LEU A  66      11.344  17.986 -24.472  1.00  1.34           N  
ATOM   1024  CA  LEU A  66      11.822  18.055 -23.094  1.00  1.34           C  
ATOM   1025  C   LEU A  66      12.576  19.356 -22.794  1.00  1.34           C  
ATOM   1026  O   LEU A  66      13.038  19.574 -21.674  1.00  1.34           O  
ATOM   1027  CB  LEU A  66      12.754  16.877 -22.832  1.00  1.34           C  
ATOM   1028  CG  LEU A  66      12.157  15.521 -22.846  1.00  1.34           C  
ATOM   1029  CD1 LEU A  66      13.266  14.505 -22.776  1.00  1.34           C  
ATOM   1030  CD2 LEU A  66      11.253  15.386 -21.629  1.00  1.34           C  
ATOM   1031  H   LEU A  66      11.859  17.408 -25.137  1.00  1.34           H  
ATOM   1032  HA  LEU A  66      10.962  17.990 -22.429  1.00  1.34           H  
ATOM   1033 1HB  LEU A  66      13.561  16.897 -23.565  1.00  1.34           H  
ATOM   1034 2HB  LEU A  66      13.172  16.992 -21.866  1.00  1.34           H  
ATOM   1035  HG  LEU A  66      11.595  15.363 -23.766  1.00  1.34           H  
ATOM   1036 1HD1 LEU A  66      12.846  13.509 -22.786  1.00  1.34           H  
ATOM   1037 2HD1 LEU A  66      13.918  14.620 -23.636  1.00  1.34           H  
ATOM   1038 3HD1 LEU A  66      13.842  14.649 -21.862  1.00  1.34           H  
ATOM   1039 1HD2 LEU A  66      10.816  14.388 -21.596  1.00  1.34           H  
ATOM   1040 2HD2 LEU A  66      11.845  15.541 -20.729  1.00  1.34           H  
ATOM   1041 3HD2 LEU A  66      10.455  16.128 -21.676  1.00  1.34           H  
ATOM   1042  N   VAL A  67      12.708  20.209 -23.801  1.00  1.27           N  
ATOM   1043  CA  VAL A  67      13.461  21.445 -23.678  1.00  1.27           C  
ATOM   1044  C   VAL A  67      12.861  22.396 -22.656  1.00  1.27           C  
ATOM   1045  O   VAL A  67      11.676  22.734 -22.724  1.00  1.27           O  
ATOM   1046  CB  VAL A  67      13.469  22.188 -25.030  1.00  1.27           C  
ATOM   1047  CG1 VAL A  67      14.154  23.516 -24.889  1.00  1.27           C  
ATOM   1048  CG2 VAL A  67      14.122  21.359 -26.066  1.00  1.27           C  
ATOM   1049  H   VAL A  67      12.287  19.976 -24.687  1.00  1.27           H  
ATOM   1050  HA  VAL A  67      14.472  21.198 -23.382  1.00  1.27           H  
ATOM   1051  HB  VAL A  67      12.439  22.377 -25.328  1.00  1.27           H  
ATOM   1052 1HG1 VAL A  67      14.138  24.037 -25.843  1.00  1.27           H  
ATOM   1053 2HG1 VAL A  67      13.653  24.119 -24.141  1.00  1.27           H  
ATOM   1054 3HG1 VAL A  67      15.171  23.336 -24.594  1.00  1.27           H  
ATOM   1055 1HG2 VAL A  67      14.095  21.875 -27.022  1.00  1.27           H  
ATOM   1056 2HG2 VAL A  67      15.145  21.160 -25.800  1.00  1.27           H  
ATOM   1057 3HG2 VAL A  67      13.573  20.443 -26.137  1.00  1.27           H  
ATOM   1058  N   VAL A  68      13.691  22.867 -21.738  1.00  1.22           N  
ATOM   1059  CA  VAL A  68      13.252  23.817 -20.734  1.00  1.22           C  
ATOM   1060  C   VAL A  68      14.099  25.070 -20.848  1.00  1.22           C  
ATOM   1061  O   VAL A  68      15.317  24.992 -20.866  1.00  1.22           O  
ATOM   1062  CB  VAL A  68      13.448  23.184 -19.351  1.00  1.22           C  
ATOM   1063  CG1 VAL A  68      14.873  22.729 -19.252  1.00  1.22           C  
ATOM   1064  CG2 VAL A  68      13.157  24.191 -18.268  1.00  1.22           C  
ATOM   1065  H   VAL A  68      14.655  22.537 -21.743  1.00  1.22           H  
ATOM   1066  HA  VAL A  68      12.202  24.062 -20.895  1.00  1.22           H  
ATOM   1067  HB  VAL A  68      12.793  22.326 -19.238  1.00  1.22           H  
ATOM   1068 1HG1 VAL A  68      15.068  22.297 -18.282  1.00  1.22           H  
ATOM   1069 2HG1 VAL A  68      15.075  21.992 -20.029  1.00  1.22           H  
ATOM   1070 3HG1 VAL A  68      15.501  23.576 -19.398  1.00  1.22           H  
ATOM   1071 1HG2 VAL A  68      13.308  23.735 -17.285  1.00  1.22           H  
ATOM   1072 2HG2 VAL A  68      13.820  25.050 -18.362  1.00  1.22           H  
ATOM   1073 3HG2 VAL A  68      12.134  24.520 -18.362  1.00  1.22           H  
ATOM   1074  N   ASP A  69      13.483  26.238 -20.909  1.00  1.17           N  
ATOM   1075  CA  ASP A  69      14.249  27.487 -21.029  1.00  1.17           C  
ATOM   1076  C   ASP A  69      15.304  27.434 -22.153  1.00  1.17           C  
ATOM   1077  O   ASP A  69      16.403  27.967 -21.996  1.00  1.17           O  
ATOM   1078  CB  ASP A  69      14.977  27.808 -19.721  1.00  1.17           C  
ATOM   1079  CG  ASP A  69      14.057  28.057 -18.565  1.00  1.17           C  
ATOM   1080  OD1 ASP A  69      12.974  28.553 -18.769  1.00  1.17           O  
ATOM   1081  OD2 ASP A  69      14.442  27.729 -17.467  1.00  1.17           O  
ATOM   1082  H   ASP A  69      12.474  26.269 -20.883  1.00  1.17           H  
ATOM   1083  HA  ASP A  69      13.552  28.296 -21.254  1.00  1.17           H  
ATOM   1084 1HB  ASP A  69      15.656  27.000 -19.462  1.00  1.17           H  
ATOM   1085 2HB  ASP A  69      15.588  28.698 -19.868  1.00  1.17           H  
ATOM   1086  N   GLY A  70      14.983  26.795 -23.279  1.00  1.13           N  
ATOM   1087  CA  GLY A  70      15.918  26.681 -24.404  1.00  1.13           C  
ATOM   1088  C   GLY A  70      16.961  25.553 -24.242  1.00  1.13           C  
ATOM   1089  O   GLY A  70      17.793  25.343 -25.128  1.00  1.13           O  
ATOM   1090  H   GLY A  70      14.066  26.380 -23.355  1.00  1.13           H  
ATOM   1091 1HA  GLY A  70      15.351  26.515 -25.320  1.00  1.13           H  
ATOM   1092 2HA  GLY A  70      16.436  27.630 -24.528  1.00  1.13           H  
ATOM   1093  N   VAL A  71      16.898  24.824 -23.130  1.00  1.09           N  
ATOM   1094  CA  VAL A  71      17.828  23.753 -22.795  1.00  1.09           C  
ATOM   1095  C   VAL A  71      17.256  22.327 -22.890  1.00  1.09           C  
ATOM   1096  O   VAL A  71      16.349  21.975 -22.145  1.00  1.09           O  
ATOM   1097  CB  VAL A  71      18.282  23.955 -21.341  1.00  1.09           C  
ATOM   1098  CG1 VAL A  71      19.154  22.879 -20.930  1.00  1.09           C  
ATOM   1099  CG2 VAL A  71      18.982  25.280 -21.208  1.00  1.09           C  
ATOM   1100  H   VAL A  71      16.195  25.052 -22.440  1.00  1.09           H  
ATOM   1101  HA  VAL A  71      18.701  23.874 -23.425  1.00  1.09           H  
ATOM   1102  HB  VAL A  71      17.429  23.927 -20.697  1.00  1.09           H  
ATOM   1103 1HG1 VAL A  71      19.435  23.042 -19.897  1.00  1.09           H  
ATOM   1104 2HG1 VAL A  71      18.619  21.946 -21.030  1.00  1.09           H  
ATOM   1105 3HG1 VAL A  71      20.007  22.861 -21.530  1.00  1.09           H  
ATOM   1106 1HG2 VAL A  71      19.296  25.427 -20.174  1.00  1.09           H  
ATOM   1107 2HG2 VAL A  71      19.857  25.298 -21.857  1.00  1.09           H  
ATOM   1108 3HG2 VAL A  71      18.300  26.084 -21.495  1.00  1.09           H  
ATOM   1109  N   PRO A  72      17.750  21.468 -23.791  1.00  1.05           N  
ATOM   1110  CA  PRO A  72      17.320  20.086 -23.933  1.00  1.05           C  
ATOM   1111  C   PRO A  72      17.489  19.368 -22.613  1.00  1.05           C  
ATOM   1112  O   PRO A  72      18.493  19.581 -21.922  1.00  1.05           O  
ATOM   1113  CB  PRO A  72      18.268  19.547 -24.998  1.00  1.05           C  
ATOM   1114  CG  PRO A  72      18.662  20.773 -25.803  1.00  1.05           C  
ATOM   1115  CD  PRO A  72      18.735  21.899 -24.792  1.00  1.05           C  
ATOM   1116  HA  PRO A  72      16.277  20.035 -24.266  1.00  1.05           H  
ATOM   1117 1HB  PRO A  72      19.123  19.042 -24.521  1.00  1.05           H  
ATOM   1118 2HB  PRO A  72      17.744  18.788 -25.605  1.00  1.05           H  
ATOM   1119 1HG  PRO A  72      19.622  20.601 -26.316  1.00  1.05           H  
ATOM   1120 2HG  PRO A  72      17.912  20.964 -26.587  1.00  1.05           H  
ATOM   1121 1HD  PRO A  72      19.731  21.972 -24.355  1.00  1.05           H  
ATOM   1122 2HD  PRO A  72      18.418  22.827 -25.295  1.00  1.05           H  
ATOM   1123  N   ALA A  73      16.547  18.501 -22.282  1.00  1.01           N  
ATOM   1124  CA  ALA A  73      16.591  17.781 -21.017  1.00  1.01           C  
ATOM   1125  C   ALA A  73      16.584  16.278 -21.250  1.00  1.01           C  
ATOM   1126  O   ALA A  73      16.246  15.799 -22.335  1.00  1.01           O  
ATOM   1127  CB  ALA A  73      15.440  18.208 -20.124  1.00  1.01           C  
ATOM   1128  H   ALA A  73      15.759  18.362 -22.900  1.00  1.01           H  
ATOM   1129  HA  ALA A  73      17.517  18.034 -20.508  1.00  1.01           H  
ATOM   1130 1HB  ALA A  73      15.530  17.693 -19.194  1.00  1.01           H  
ATOM   1131 2HB  ALA A  73      15.494  19.282 -19.953  1.00  1.01           H  
ATOM   1132 3HB  ALA A  73      14.516  17.974 -20.564  1.00  1.01           H  
ATOM   1133  N   ALA A  74      17.048  15.541 -20.250  1.00  0.98           N  
ATOM   1134  CA  ALA A  74      17.085  14.083 -20.293  1.00  0.98           C  
ATOM   1135  C   ALA A  74      16.100  13.519 -19.295  1.00  0.98           C  
ATOM   1136  O   ALA A  74      15.746  14.193 -18.332  1.00  0.98           O  
ATOM   1137  CB  ALA A  74      18.476  13.578 -20.006  1.00  0.98           C  
ATOM   1138  H   ALA A  74      17.332  16.021 -19.396  1.00  0.98           H  
ATOM   1139  HA  ALA A  74      16.782  13.756 -21.287  1.00  0.98           H  
ATOM   1140 1HB  ALA A  74      18.458  12.502 -20.066  1.00  0.98           H  
ATOM   1141 2HB  ALA A  74      19.166  13.963 -20.742  1.00  0.98           H  
ATOM   1142 3HB  ALA A  74      18.786  13.893 -19.008  1.00  0.98           H  
ATOM   1143  N   GLU A  75      15.655  12.283 -19.479  1.00  0.97           N  
ATOM   1144  CA  GLU A  75      14.699  11.775 -18.502  1.00  0.97           C  
ATOM   1145  C   GLU A  75      14.835  10.300 -18.188  1.00  0.97           C  
ATOM   1146  O   GLU A  75      15.291   9.501 -19.010  1.00  0.97           O  
ATOM   1147  CB  GLU A  75      13.275  11.991 -19.012  1.00  0.97           C  
ATOM   1148  CG  GLU A  75      12.935  11.149 -20.191  1.00  0.97           C  
ATOM   1149  CD  GLU A  75      11.578  11.379 -20.704  1.00  0.97           C  
ATOM   1150  OE1 GLU A  75      10.614  11.079 -20.053  1.00  0.97           O  
ATOM   1151  OE2 GLU A  75      11.499  11.859 -21.780  1.00  0.97           O  
ATOM   1152  H   GLU A  75      15.948  11.722 -20.267  1.00  0.97           H  
ATOM   1153  HA  GLU A  75      14.839  12.316 -17.569  1.00  0.97           H  
ATOM   1154 1HB  GLU A  75      12.560  11.784 -18.212  1.00  0.97           H  
ATOM   1155 2HB  GLU A  75      13.154  13.033 -19.306  1.00  0.97           H  
ATOM   1156 1HG  GLU A  75      13.649  11.360 -20.988  1.00  0.97           H  
ATOM   1157 2HG  GLU A  75      13.040  10.099 -19.914  1.00  0.97           H  
ATOM   1158  N   VAL A  76      14.369   9.949 -16.995  1.00  0.98           N  
ATOM   1159  CA  VAL A  76      14.303   8.569 -16.558  1.00  0.98           C  
ATOM   1160  C   VAL A  76      12.844   8.224 -16.234  1.00  0.98           C  
ATOM   1161  O   VAL A  76      12.180   8.944 -15.476  1.00  0.98           O  
ATOM   1162  CB  VAL A  76      15.188   8.350 -15.309  1.00  0.98           C  
ATOM   1163  CG1 VAL A  76      15.108   6.909 -14.868  1.00  0.98           C  
ATOM   1164  CG2 VAL A  76      16.625   8.731 -15.614  1.00  0.98           C  
ATOM   1165  H   VAL A  76      14.036  10.690 -16.378  1.00  0.98           H  
ATOM   1166  HA  VAL A  76      14.651   7.921 -17.362  1.00  0.98           H  
ATOM   1167  HB  VAL A  76      14.810   8.968 -14.492  1.00  0.98           H  
ATOM   1168 1HG1 VAL A  76      15.722   6.767 -13.981  1.00  0.98           H  
ATOM   1169 2HG1 VAL A  76      14.075   6.658 -14.647  1.00  0.98           H  
ATOM   1170 3HG1 VAL A  76      15.474   6.263 -15.667  1.00  0.98           H  
ATOM   1171 1HG2 VAL A  76      17.248   8.584 -14.730  1.00  0.98           H  
ATOM   1172 2HG2 VAL A  76      16.993   8.111 -16.428  1.00  0.98           H  
ATOM   1173 3HG2 VAL A  76      16.655   9.764 -15.904  1.00  0.98           H  
ATOM   1174  N   THR A  77      12.339   7.139 -16.831  1.00  1.00           N  
ATOM   1175  CA  THR A  77      10.956   6.717 -16.600  1.00  1.00           C  
ATOM   1176  C   THR A  77      10.866   5.322 -16.013  1.00  1.00           C  
ATOM   1177  O   THR A  77      11.539   4.391 -16.462  1.00  1.00           O  
ATOM   1178  CB  THR A  77      10.092   6.742 -17.895  1.00  1.00           C  
ATOM   1179  OG1 THR A  77      10.035   8.068 -18.424  1.00  1.00           O  
ATOM   1180  CG2 THR A  77       8.636   6.252 -17.613  1.00  1.00           C  
ATOM   1181  H   THR A  77      12.929   6.597 -17.447  1.00  1.00           H  
ATOM   1182  HA  THR A  77      10.507   7.401 -15.887  1.00  1.00           H  
ATOM   1183  HB  THR A  77      10.537   6.085 -18.644  1.00  1.00           H  
ATOM   1184  HG1 THR A  77      10.878   8.284 -18.846  1.00  1.00           H  
ATOM   1185 1HG2 THR A  77       8.064   6.282 -18.534  1.00  1.00           H  
ATOM   1186 2HG2 THR A  77       8.646   5.232 -17.244  1.00  1.00           H  
ATOM   1187 3HG2 THR A  77       8.165   6.897 -16.873  1.00  1.00           H  
ATOM   1188  N   PHE A  78      10.022   5.201 -15.003  1.00  1.04           N  
ATOM   1189  CA  PHE A  78       9.710   3.936 -14.368  1.00  1.04           C  
ATOM   1190  C   PHE A  78       8.219   3.678 -14.429  1.00  1.04           C  
ATOM   1191  O   PHE A  78       7.412   4.605 -14.331  1.00  1.04           O  
ATOM   1192  CB  PHE A  78      10.149   3.924 -12.907  1.00  1.04           C  
ATOM   1193  CG  PHE A  78      11.624   3.899 -12.653  1.00  1.04           C  
ATOM   1194  CD1 PHE A  78      12.394   5.050 -12.644  1.00  1.04           C  
ATOM   1195  CD2 PHE A  78      12.232   2.695 -12.342  1.00  1.04           C  
ATOM   1196  CE1 PHE A  78      13.741   4.978 -12.338  1.00  1.04           C  
ATOM   1197  CE2 PHE A  78      13.573   2.628 -12.044  1.00  1.04           C  
ATOM   1198  CZ  PHE A  78      14.325   3.763 -12.042  1.00  1.04           C  
ATOM   1199  H   PHE A  78       9.532   6.045 -14.698  1.00  1.04           H  
ATOM   1200  HA  PHE A  78      10.221   3.134 -14.902  1.00  1.04           H  
ATOM   1201 1HB  PHE A  78       9.744   4.804 -12.410  1.00  1.04           H  
ATOM   1202 2HB  PHE A  78       9.710   3.054 -12.413  1.00  1.04           H  
ATOM   1203  HD1 PHE A  78      11.930   6.012 -12.866  1.00  1.04           H  
ATOM   1204  HD2 PHE A  78      11.626   1.787 -12.330  1.00  1.04           H  
ATOM   1205  HE1 PHE A  78      14.338   5.882 -12.320  1.00  1.04           H  
ATOM   1206  HE2 PHE A  78      14.035   1.670 -11.804  1.00  1.04           H  
ATOM   1207  HZ  PHE A  78      15.379   3.701 -11.801  1.00  1.04           H  
ATOM   1208  N   THR A  79       7.841   2.421 -14.564  1.00  1.08           N  
ATOM   1209  CA  THR A  79       6.431   2.085 -14.507  1.00  1.08           C  
ATOM   1210  C   THR A  79       6.261   0.943 -13.522  1.00  1.08           C  
ATOM   1211  O   THR A  79       7.206   0.187 -13.284  1.00  1.08           O  
ATOM   1212  CB  THR A  79       5.871   1.720 -15.899  1.00  1.08           C  
ATOM   1213  OG1 THR A  79       6.532   0.547 -16.396  1.00  1.08           O  
ATOM   1214  CG2 THR A  79       6.071   2.871 -16.899  1.00  1.08           C  
ATOM   1215  H   THR A  79       8.531   1.690 -14.676  1.00  1.08           H  
ATOM   1216  HA  THR A  79       5.872   2.937 -14.128  1.00  1.08           H  
ATOM   1217  HB  THR A  79       4.801   1.518 -15.799  1.00  1.08           H  
ATOM   1218  HG1 THR A  79       6.408  -0.176 -15.775  1.00  1.08           H  
ATOM   1219 1HG2 THR A  79       5.647   2.588 -17.850  1.00  1.08           H  
ATOM   1220 2HG2 THR A  79       5.575   3.755 -16.530  1.00  1.08           H  
ATOM   1221 3HG2 THR A  79       7.129   3.080 -17.023  1.00  1.08           H  
ATOM   1222  N   SER A  80       5.065   0.809 -12.963  1.00  1.11           N  
ATOM   1223  CA  SER A  80       4.803  -0.271 -12.017  1.00  1.11           C  
ATOM   1224  C   SER A  80       3.337  -0.601 -11.835  1.00  1.11           C  
ATOM   1225  O   SER A  80       2.488   0.277 -11.798  1.00  1.11           O  
ATOM   1226  CB  SER A  80       5.355   0.072 -10.657  1.00  1.11           C  
ATOM   1227  OG  SER A  80       5.069  -0.957  -9.747  1.00  1.11           O  
ATOM   1228  H   SER A  80       4.339   1.488 -13.198  1.00  1.11           H  
ATOM   1229  HA  SER A  80       5.304  -1.166 -12.384  1.00  1.11           H  
ATOM   1230 1HB  SER A  80       6.429   0.237 -10.706  1.00  1.11           H  
ATOM   1231 2HB  SER A  80       4.894   0.998 -10.310  1.00  1.11           H  
ATOM   1232  HG  SER A  80       4.871  -0.501  -8.906  1.00  1.11           H  
ATOM   1233  N   LYS A  81       3.063  -1.884 -11.600  1.00  1.13           N  
ATOM   1234  CA  LYS A  81       1.705  -2.352 -11.335  1.00  1.13           C  
ATOM   1235  C   LYS A  81       1.330  -2.202  -9.855  1.00  1.13           C  
ATOM   1236  O   LYS A  81       0.210  -2.510  -9.442  1.00  1.13           O  
ATOM   1237  CB  LYS A  81       1.542  -3.792 -11.806  1.00  1.13           C  
ATOM   1238  CG  LYS A  81       1.642  -3.939 -13.324  1.00  1.13           C  
ATOM   1239  CD  LYS A  81       1.439  -5.379 -13.763  1.00  1.13           C  
ATOM   1240  CE  LYS A  81       1.531  -5.511 -15.277  1.00  1.13           C  
ATOM   1241  NZ  LYS A  81       1.369  -6.926 -15.718  1.00  1.13           N  
ATOM   1242  H   LYS A  81       3.821  -2.550 -11.625  1.00  1.13           H  
ATOM   1243  HA  LYS A  81       1.024  -1.750 -11.922  1.00  1.13           H  
ATOM   1244 1HB  LYS A  81       2.305  -4.418 -11.346  1.00  1.13           H  
ATOM   1245 2HB  LYS A  81       0.568  -4.167 -11.492  1.00  1.13           H  
ATOM   1246 1HG  LYS A  81       0.883  -3.307 -13.799  1.00  1.13           H  
ATOM   1247 2HG  LYS A  81       2.621  -3.599 -13.656  1.00  1.13           H  
ATOM   1248 1HD  LYS A  81       2.198  -6.012 -13.303  1.00  1.13           H  
ATOM   1249 2HD  LYS A  81       0.457  -5.722 -13.439  1.00  1.13           H  
ATOM   1250 1HE  LYS A  81       0.750  -4.903 -15.740  1.00  1.13           H  
ATOM   1251 2HE  LYS A  81       2.502  -5.146 -15.610  1.00  1.13           H  
ATOM   1252 1HZ  LYS A  81       1.437  -6.971 -16.725  1.00  1.13           H  
ATOM   1253 2HZ  LYS A  81       2.096  -7.495 -15.305  1.00  1.13           H  
ATOM   1254 3HZ  LYS A  81       0.467  -7.270 -15.425  1.00  1.13           H  
ATOM   1255  N   LYS A  82       2.289  -1.731  -9.065  1.00  1.13           N  
ATOM   1256  CA  LYS A  82       2.138  -1.497  -7.638  1.00  1.13           C  
ATOM   1257  C   LYS A  82       2.684  -0.092  -7.354  1.00  1.13           C  
ATOM   1258  O   LYS A  82       3.747   0.255  -7.873  1.00  1.13           O  
ATOM   1259  CB  LYS A  82       2.920  -2.539  -6.830  1.00  1.13           C  
ATOM   1260  CG  LYS A  82       2.763  -2.422  -5.310  1.00  1.13           C  
ATOM   1261  CD  LYS A  82       3.524  -3.511  -4.559  1.00  1.13           C  
ATOM   1262  CE  LYS A  82       5.030  -3.238  -4.526  1.00  1.13           C  
ATOM   1263  NZ  LYS A  82       5.364  -2.062  -3.662  1.00  1.13           N  
ATOM   1264  H   LYS A  82       3.187  -1.514  -9.483  1.00  1.13           H  
ATOM   1265  HA  LYS A  82       1.089  -1.574  -7.387  1.00  1.13           H  
ATOM   1266 1HB  LYS A  82       2.600  -3.539  -7.124  1.00  1.13           H  
ATOM   1267 2HB  LYS A  82       3.981  -2.452  -7.061  1.00  1.13           H  
ATOM   1268 1HG  LYS A  82       3.138  -1.448  -4.980  1.00  1.13           H  
ATOM   1269 2HG  LYS A  82       1.711  -2.495  -5.049  1.00  1.13           H  
ATOM   1270 1HD  LYS A  82       3.166  -3.554  -3.525  1.00  1.13           H  
ATOM   1271 2HD  LYS A  82       3.346  -4.476  -5.030  1.00  1.13           H  
ATOM   1272 1HE  LYS A  82       5.535  -4.117  -4.130  1.00  1.13           H  
ATOM   1273 2HE  LYS A  82       5.390  -3.047  -5.536  1.00  1.13           H  
ATOM   1274 1HZ  LYS A  82       6.356  -1.918  -3.645  1.00  1.13           H  
ATOM   1275 2HZ  LYS A  82       4.906  -1.223  -4.022  1.00  1.13           H  
ATOM   1276 3HZ  LYS A  82       5.029  -2.241  -2.701  1.00  1.13           H  
ATOM   1277  N   PRO A  83       2.033   0.748  -6.537  1.00  1.13           N  
ATOM   1278  CA  PRO A  83       2.515   2.071  -6.224  1.00  1.13           C  
ATOM   1279  C   PRO A  83       3.912   1.996  -5.630  1.00  1.13           C  
ATOM   1280  O   PRO A  83       4.243   1.062  -4.889  1.00  1.13           O  
ATOM   1281  CB  PRO A  83       1.522   2.558  -5.178  1.00  1.13           C  
ATOM   1282  CG  PRO A  83       0.269   1.789  -5.424  1.00  1.13           C  
ATOM   1283  CD  PRO A  83       0.737   0.415  -5.886  1.00  1.13           C  
ATOM   1284  HA  PRO A  83       2.498   2.697  -7.129  1.00  1.13           H  
ATOM   1285 1HB  PRO A  83       1.933   2.355  -4.192  1.00  1.13           H  
ATOM   1286 2HB  PRO A  83       1.386   3.647  -5.248  1.00  1.13           H  
ATOM   1287 1HG  PRO A  83      -0.305   1.744  -4.481  1.00  1.13           H  
ATOM   1288 2HG  PRO A  83      -0.355   2.315  -6.132  1.00  1.13           H  
ATOM   1289 1HD  PRO A  83       0.883  -0.238  -5.025  1.00  1.13           H  
ATOM   1290 2HD  PRO A  83      -0.004   0.031  -6.583  1.00  1.13           H  
ATOM   1291  N   MET A  84       4.716   2.995  -5.942  1.00  1.12           N  
ATOM   1292  CA  MET A  84       6.073   3.113  -5.435  1.00  1.12           C  
ATOM   1293  C   MET A  84       6.233   4.486  -4.826  1.00  1.12           C  
ATOM   1294  O   MET A  84       5.586   5.431  -5.277  1.00  1.12           O  
ATOM   1295  CB  MET A  84       7.091   2.952  -6.566  1.00  1.12           C  
ATOM   1296  CG  MET A  84       7.146   1.604  -7.255  1.00  1.12           C  
ATOM   1297  SD  MET A  84       8.413   1.575  -8.566  1.00  1.12           S  
ATOM   1298  CE  MET A  84       9.933   1.651  -7.605  1.00  1.12           C  
ATOM   1299  H   MET A  84       4.373   3.714  -6.561  1.00  1.12           H  
ATOM   1300  HA  MET A  84       6.244   2.370  -4.657  1.00  1.12           H  
ATOM   1301 1HB  MET A  84       6.891   3.699  -7.331  1.00  1.12           H  
ATOM   1302 2HB  MET A  84       8.089   3.164  -6.175  1.00  1.12           H  
ATOM   1303 1HG  MET A  84       7.379   0.830  -6.525  1.00  1.12           H  
ATOM   1304 2HG  MET A  84       6.178   1.372  -7.703  1.00  1.12           H  
ATOM   1305 1HE  MET A  84      10.793   1.647  -8.276  1.00  1.12           H  
ATOM   1306 2HE  MET A  84       9.936   2.561  -7.015  1.00  1.12           H  
ATOM   1307 3HE  MET A  84       9.989   0.791  -6.940  1.00  1.12           H  
ATOM   1308  N   ARG A  85       7.091   4.624  -3.821  1.00  1.12           N  
ATOM   1309  CA  ARG A  85       7.357   5.955  -3.311  1.00  1.12           C  
ATOM   1310  C   ARG A  85       8.408   6.526  -4.235  1.00  1.12           C  
ATOM   1311  O   ARG A  85       9.209   5.765  -4.787  1.00  1.12           O  
ATOM   1312  CB  ARG A  85       7.852   5.898  -1.879  1.00  1.12           C  
ATOM   1313  CG  ARG A  85       6.854   5.343  -0.908  1.00  1.12           C  
ATOM   1314  CD  ARG A  85       7.431   5.127   0.431  1.00  1.12           C  
ATOM   1315  NE  ARG A  85       8.446   4.082   0.399  1.00  1.12           N  
ATOM   1316  CZ  ARG A  85       9.165   3.664   1.460  1.00  1.12           C  
ATOM   1317  NH1 ARG A  85       8.960   4.188   2.660  1.00  1.12           N  
ATOM   1318  NH2 ARG A  85      10.079   2.726   1.288  1.00  1.12           N  
ATOM   1319  H   ARG A  85       7.616   3.831  -3.416  1.00  1.12           H  
ATOM   1320  HA  ARG A  85       6.457   6.562  -3.361  1.00  1.12           H  
ATOM   1321 1HB  ARG A  85       8.765   5.308  -1.819  1.00  1.12           H  
ATOM   1322 2HB  ARG A  85       8.086   6.897  -1.549  1.00  1.12           H  
ATOM   1323 1HG  ARG A  85       6.048   6.045  -0.811  1.00  1.12           H  
ATOM   1324 2HG  ARG A  85       6.484   4.389  -1.280  1.00  1.12           H  
ATOM   1325 1HD  ARG A  85       7.900   6.048   0.778  1.00  1.12           H  
ATOM   1326 2HD  ARG A  85       6.649   4.826   1.124  1.00  1.12           H  
ATOM   1327  HE  ARG A  85       8.643   3.629  -0.517  1.00  1.12           H  
ATOM   1328 1HH1 ARG A  85       8.261   4.906   2.785  1.00  1.12           H  
ATOM   1329 2HH1 ARG A  85       9.504   3.870   3.449  1.00  1.12           H  
ATOM   1330 1HH2 ARG A  85      10.247   2.350   0.332  1.00  1.12           H  
ATOM   1331 2HH2 ARG A  85      10.628   2.400   2.063  1.00  1.12           H  
ATOM   1332  N   VAL A  86       8.493   7.837  -4.371  1.00  1.12           N  
ATOM   1333  CA  VAL A  86       9.542   8.350  -5.240  1.00  1.12           C  
ATOM   1334  C   VAL A  86      10.931   7.934  -4.756  1.00  1.12           C  
ATOM   1335  O   VAL A  86      11.850   7.759  -5.559  1.00  1.12           O  
ATOM   1336  CB  VAL A  86       9.448   9.869  -5.373  1.00  1.12           C  
ATOM   1337  CG1 VAL A  86       9.818  10.584  -4.108  1.00  1.12           C  
ATOM   1338  CG2 VAL A  86      10.355  10.272  -6.452  1.00  1.12           C  
ATOM   1339  H   VAL A  86       7.847   8.457  -3.904  1.00  1.12           H  
ATOM   1340  HA  VAL A  86       9.389   7.933  -6.235  1.00  1.12           H  
ATOM   1341  HB  VAL A  86       8.429  10.128  -5.619  1.00  1.12           H  
ATOM   1342 1HG1 VAL A  86       9.739  11.639  -4.286  1.00  1.12           H  
ATOM   1343 2HG1 VAL A  86       9.148  10.290  -3.298  1.00  1.12           H  
ATOM   1344 3HG1 VAL A  86      10.843  10.356  -3.829  1.00  1.12           H  
ATOM   1345 1HG2 VAL A  86      10.289  11.343  -6.611  1.00  1.12           H  
ATOM   1346 2HG2 VAL A  86      11.368  10.002  -6.188  1.00  1.12           H  
ATOM   1347 3HG2 VAL A  86      10.073   9.751  -7.336  1.00  1.12           H  
ATOM   1348  N   GLU A  87      11.074   7.728  -3.450  1.00  1.15           N  
ATOM   1349  CA  GLU A  87      12.326   7.291  -2.867  1.00  1.15           C  
ATOM   1350  C   GLU A  87      12.703   5.852  -3.285  1.00  1.15           C  
ATOM   1351  O   GLU A  87      13.879   5.489  -3.267  1.00  1.15           O  
ATOM   1352  CB  GLU A  87      12.243   7.399  -1.336  1.00  1.15           C  
ATOM   1353  CG  GLU A  87      12.033   8.857  -0.792  1.00  1.15           C  
ATOM   1354  CD  GLU A  87      10.562   9.312  -0.718  1.00  1.15           C  
ATOM   1355  OE1 GLU A  87       9.701   8.523  -0.981  1.00  1.15           O  
ATOM   1356  OE2 GLU A  87      10.319  10.454  -0.396  1.00  1.15           O  
ATOM   1357  H   GLU A  87      10.281   7.889  -2.850  1.00  1.15           H  
ATOM   1358  HA  GLU A  87      13.114   7.959  -3.217  1.00  1.15           H  
ATOM   1359 1HB  GLU A  87      11.416   6.782  -0.976  1.00  1.15           H  
ATOM   1360 2HB  GLU A  87      13.159   7.005  -0.896  1.00  1.15           H  
ATOM   1361 1HG  GLU A  87      12.466   8.923   0.206  1.00  1.15           H  
ATOM   1362 2HG  GLU A  87      12.580   9.547  -1.436  1.00  1.15           H  
ATOM   1363  N   ASP A  88      11.723   5.042  -3.718  1.00  1.19           N  
ATOM   1364  CA  ASP A  88      11.994   3.660  -4.112  1.00  1.19           C  
ATOM   1365  C   ASP A  88      12.383   3.690  -5.569  1.00  1.19           C  
ATOM   1366  O   ASP A  88      13.205   2.900  -6.046  1.00  1.19           O  
ATOM   1367  CB  ASP A  88      10.752   2.762  -3.965  1.00  1.19           C  
ATOM   1368  CG  ASP A  88      10.192   2.602  -2.505  1.00  1.19           C  
ATOM   1369  OD1 ASP A  88      10.925   2.193  -1.587  1.00  1.19           O  
ATOM   1370  OD2 ASP A  88       8.998   2.871  -2.317  1.00  1.19           O  
ATOM   1371  H   ASP A  88      10.774   5.389  -3.789  1.00  1.19           H  
ATOM   1372  HA  ASP A  88      12.822   3.266  -3.536  1.00  1.19           H  
ATOM   1373 1HB  ASP A  88       9.957   3.178  -4.582  1.00  1.19           H  
ATOM   1374 2HB  ASP A  88      10.977   1.773  -4.364  1.00  1.19           H  
ATOM   1375  N   VAL A  89      11.800   4.642  -6.279  1.00  1.26           N  
ATOM   1376  CA  VAL A  89      12.085   4.783  -7.684  1.00  1.26           C  
ATOM   1377  C   VAL A  89      13.511   5.270  -7.856  1.00  1.26           C  
ATOM   1378  O   VAL A  89      14.303   4.696  -8.611  1.00  1.26           O  
ATOM   1379  CB  VAL A  89      11.158   5.809  -8.321  1.00  1.26           C  
ATOM   1380  CG1 VAL A  89      11.583   5.988  -9.643  1.00  1.26           C  
ATOM   1381  CG2 VAL A  89       9.716   5.350  -8.284  1.00  1.26           C  
ATOM   1382  H   VAL A  89      11.116   5.252  -5.828  1.00  1.26           H  
ATOM   1383  HA  VAL A  89      11.971   3.820  -8.178  1.00  1.26           H  
ATOM   1384  HB  VAL A  89      11.250   6.759  -7.803  1.00  1.26           H  
ATOM   1385 1HG1 VAL A  89      10.973   6.684 -10.107  1.00  1.26           H  
ATOM   1386 2HG1 VAL A  89      12.617   6.326  -9.670  1.00  1.26           H  
ATOM   1387 3HG1 VAL A  89      11.489   5.034 -10.121  1.00  1.26           H  
ATOM   1388 1HG2 VAL A  89       9.084   6.102  -8.757  1.00  1.26           H  
ATOM   1389 2HG2 VAL A  89       9.624   4.412  -8.819  1.00  1.26           H  
ATOM   1390 3HG2 VAL A  89       9.404   5.214  -7.250  1.00  1.26           H  
ATOM   1391  N   ILE A  90      13.853   6.309  -7.100  1.00  1.34           N  
ATOM   1392  CA  ILE A  90      15.179   6.869  -7.174  1.00  1.34           C  
ATOM   1393  C   ILE A  90      16.194   5.869  -6.632  1.00  1.34           C  
ATOM   1394  O   ILE A  90      17.270   5.743  -7.207  1.00  1.34           O  
ATOM   1395  CB  ILE A  90      15.277   8.232  -6.499  1.00  1.34           C  
ATOM   1396  CG1 ILE A  90      14.429   9.224  -7.277  1.00  1.34           C  
ATOM   1397  CG2 ILE A  90      16.711   8.679  -6.561  1.00  1.34           C  
ATOM   1398  CD1 ILE A  90      14.233  10.517  -6.584  1.00  1.34           C  
ATOM   1399  H   ILE A  90      13.160   6.739  -6.488  1.00  1.34           H  
ATOM   1400  HA  ILE A  90      15.413   7.036  -8.222  1.00  1.34           H  
ATOM   1401  HB  ILE A  90      14.918   8.184  -5.469  1.00  1.34           H  
ATOM   1402 1HG1 ILE A  90      14.894   9.413  -8.243  1.00  1.34           H  
ATOM   1403 2HG1 ILE A  90      13.443   8.777  -7.446  1.00  1.34           H  
ATOM   1404 1HG2 ILE A  90      16.807   9.666  -6.118  1.00  1.34           H  
ATOM   1405 2HG2 ILE A  90      17.315   7.963  -6.017  1.00  1.34           H  
ATOM   1406 3HG2 ILE A  90      17.039   8.719  -7.601  1.00  1.34           H  
ATOM   1407 1HD1 ILE A  90      13.602  11.136  -7.208  1.00  1.34           H  
ATOM   1408 2HD1 ILE A  90      13.743  10.344  -5.623  1.00  1.34           H  
ATOM   1409 3HD1 ILE A  90      15.195  11.006  -6.419  1.00  1.34           H  
ATOM   1410  N   ARG A  91      15.885   5.163  -5.529  1.00  1.44           N  
ATOM   1411  CA  ARG A  91      16.815   4.153  -5.029  1.00  1.44           C  
ATOM   1412  C   ARG A  91      17.106   3.116  -6.118  1.00  1.44           C  
ATOM   1413  O   ARG A  91      18.258   2.715  -6.301  1.00  1.44           O  
ATOM   1414  CB  ARG A  91      16.272   3.427  -3.803  1.00  1.44           C  
ATOM   1415  CG  ARG A  91      17.263   2.441  -3.159  1.00  1.44           C  
ATOM   1416  CD  ARG A  91      16.725   1.808  -1.903  1.00  1.44           C  
ATOM   1417  NE  ARG A  91      15.583   0.940  -2.169  1.00  1.44           N  
ATOM   1418  CZ  ARG A  91      14.301   1.226  -1.854  1.00  1.44           C  
ATOM   1419  NH1 ARG A  91      13.976   2.338  -1.258  1.00  1.44           N  
ATOM   1420  NH2 ARG A  91      13.329   0.399  -2.147  1.00  1.44           N  
ATOM   1421  H   ARG A  91      15.013   5.307  -5.020  1.00  1.44           H  
ATOM   1422  HA  ARG A  91      17.746   4.647  -4.753  1.00  1.44           H  
ATOM   1423 1HB  ARG A  91      15.999   4.153  -3.044  1.00  1.44           H  
ATOM   1424 2HB  ARG A  91      15.368   2.878  -4.073  1.00  1.44           H  
ATOM   1425 1HG  ARG A  91      17.490   1.648  -3.873  1.00  1.44           H  
ATOM   1426 2HG  ARG A  91      18.181   2.972  -2.906  1.00  1.44           H  
ATOM   1427 1HD  ARG A  91      17.505   1.210  -1.433  1.00  1.44           H  
ATOM   1428 2HD  ARG A  91      16.404   2.590  -1.215  1.00  1.44           H  
ATOM   1429  HE  ARG A  91      15.763   0.063  -2.638  1.00  1.44           H  
ATOM   1430 1HH1 ARG A  91      14.676   3.024  -1.016  1.00  1.44           H  
ATOM   1431 2HH1 ARG A  91      12.976   2.500  -1.072  1.00  1.44           H  
ATOM   1432 1HH2 ARG A  91      13.513  -0.476  -2.614  1.00  1.44           H  
ATOM   1433 2HH2 ARG A  91      12.372   0.693  -1.898  1.00  1.44           H  
ATOM   1434  N   ALA A  92      16.078   2.667  -6.848  1.00  1.54           N  
ATOM   1435  CA  ALA A  92      16.328   1.712  -7.919  1.00  1.54           C  
ATOM   1436  C   ALA A  92      17.281   2.313  -8.950  1.00  1.54           C  
ATOM   1437  O   ALA A  92      18.225   1.656  -9.408  1.00  1.54           O  
ATOM   1438  CB  ALA A  92      15.019   1.331  -8.590  1.00  1.54           C  
ATOM   1439  H   ALA A  92      15.122   2.974  -6.662  1.00  1.54           H  
ATOM   1440  HA  ALA A  92      16.794   0.827  -7.489  1.00  1.54           H  
ATOM   1441 1HB  ALA A  92      15.208   0.610  -9.380  1.00  1.54           H  
ATOM   1442 2HB  ALA A  92      14.346   0.897  -7.850  1.00  1.54           H  
ATOM   1443 3HB  ALA A  92      14.557   2.220  -9.015  1.00  1.54           H  
ATOM   1444  N   ALA A  93      17.065   3.584  -9.283  1.00  1.66           N  
ATOM   1445  CA  ALA A  93      17.940   4.260 -10.221  1.00  1.66           C  
ATOM   1446  C   ALA A  93      19.364   4.363  -9.654  1.00  1.66           C  
ATOM   1447  O   ALA A  93      20.347   4.245 -10.389  1.00  1.66           O  
ATOM   1448  CB  ALA A  93      17.387   5.620 -10.559  1.00  1.66           C  
ATOM   1449  H   ALA A  93      16.261   4.079  -8.892  1.00  1.66           H  
ATOM   1450  HA  ALA A  93      17.977   3.663 -11.131  1.00  1.66           H  
ATOM   1451 1HB  ALA A  93      18.025   6.053 -11.290  1.00  1.66           H  
ATOM   1452 2HB  ALA A  93      16.395   5.530 -10.961  1.00  1.66           H  
ATOM   1453 3HB  ALA A  93      17.353   6.236  -9.667  1.00  1.66           H  
ATOM   1454  N   ALA A  94      19.476   4.579  -8.338  1.00  1.78           N  
ATOM   1455  CA  ALA A  94      20.769   4.671  -7.678  1.00  1.78           C  
ATOM   1456  C   ALA A  94      21.534   3.381  -7.826  1.00  1.78           C  
ATOM   1457  O   ALA A  94      22.748   3.385  -8.029  1.00  1.78           O  
ATOM   1458  CB  ALA A  94      20.612   4.939  -6.201  1.00  1.78           C  
ATOM   1459  H   ALA A  94      18.632   4.699  -7.787  1.00  1.78           H  
ATOM   1460  HA  ALA A  94      21.329   5.480  -8.146  1.00  1.78           H  
ATOM   1461 1HB  ALA A  94      21.594   5.018  -5.744  1.00  1.78           H  
ATOM   1462 2HB  ALA A  94      20.064   5.834  -6.043  1.00  1.78           H  
ATOM   1463 3HB  ALA A  94      20.080   4.130  -5.740  1.00  1.78           H  
ATOM   1464  N   ALA A  95      20.815   2.263  -7.712  1.00  1.90           N  
ATOM   1465  CA  ALA A  95      21.434   0.962  -7.844  1.00  1.90           C  
ATOM   1466  C   ALA A  95      22.028   0.821  -9.233  1.00  1.90           C  
ATOM   1467  O   ALA A  95      23.151   0.332  -9.395  1.00  1.90           O  
ATOM   1468  CB  ALA A  95      20.416  -0.126  -7.578  1.00  1.90           C  
ATOM   1469  H   ALA A  95      19.816   2.334  -7.508  1.00  1.90           H  
ATOM   1470  HA  ALA A  95      22.240   0.889  -7.115  1.00  1.90           H  
ATOM   1471 1HB  ALA A  95      20.891  -1.099  -7.663  1.00  1.90           H  
ATOM   1472 2HB  ALA A  95      20.010   0.000  -6.575  1.00  1.90           H  
ATOM   1473 3HB  ALA A  95      19.611  -0.055  -8.301  1.00  1.90           H  
ATOM   1474  N   ALA A  96      21.289   1.306 -10.237  1.00  2.05           N  
ATOM   1475  CA  ALA A  96      21.784   1.276 -11.604  1.00  2.05           C  
ATOM   1476  C   ALA A  96      23.049   2.113 -11.718  1.00  2.05           C  
ATOM   1477  O   ALA A  96      24.031   1.699 -12.344  1.00  2.05           O  
ATOM   1478  CB  ALA A  96      20.727   1.806 -12.553  1.00  2.05           C  
ATOM   1479  H   ALA A  96      20.357   1.678 -10.036  1.00  2.05           H  
ATOM   1480  HA  ALA A  96      22.026   0.246 -11.862  1.00  2.05           H  
ATOM   1481 1HB  ALA A  96      21.103   1.777 -13.560  1.00  2.05           H  
ATOM   1482 2HB  ALA A  96      19.829   1.196 -12.474  1.00  2.05           H  
ATOM   1483 3HB  ALA A  96      20.487   2.825 -12.306  1.00  2.05           H  
ATOM   1484  N   ALA A  97      23.041   3.282 -11.066  1.00  2.23           N  
ATOM   1485  CA  ALA A  97      24.197   4.164 -11.092  1.00  2.23           C  
ATOM   1486  C   ALA A  97      25.401   3.495 -10.450  1.00  2.23           C  
ATOM   1487  O   ALA A  97      26.525   3.600 -10.937  1.00  2.23           O  
ATOM   1488  CB  ALA A  97      23.883   5.480 -10.390  1.00  2.23           C  
ATOM   1489  H   ALA A  97      22.193   3.571 -10.575  1.00  2.23           H  
ATOM   1490  HA  ALA A  97      24.441   4.366 -12.122  1.00  2.23           H  
ATOM   1491 1HB  ALA A  97      24.749   6.131 -10.447  1.00  2.23           H  
ATOM   1492 2HB  ALA A  97      23.032   5.958 -10.876  1.00  2.23           H  
ATOM   1493 3HB  ALA A  97      23.643   5.292  -9.352  1.00  2.23           H  
ATOM   1494  N   ALA A  98      25.182   2.781  -9.353  1.00  2.47           N  
ATOM   1495  CA  ALA A  98      26.292   2.119  -8.692  1.00  2.47           C  
ATOM   1496  C   ALA A  98      26.899   1.039  -9.582  1.00  2.47           C  
ATOM   1497  O   ALA A  98      28.126   0.931  -9.716  1.00  2.47           O  
ATOM   1498  CB  ALA A  98      25.807   1.509  -7.391  1.00  2.47           C  
ATOM   1499  H   ALA A  98      24.242   2.727  -8.963  1.00  2.47           H  
ATOM   1500  HA  ALA A  98      27.058   2.863  -8.483  1.00  2.47           H  
ATOM   1501 1HB  ALA A  98      26.639   1.031  -6.880  1.00  2.47           H  
ATOM   1502 2HB  ALA A  98      25.388   2.292  -6.760  1.00  2.47           H  
ATOM   1503 3HB  ALA A  98      25.037   0.769  -7.607  1.00  2.47           H  
ATOM   1504  N   ALA A  99      26.022   0.245 -10.206  1.00  2.78           N  
ATOM   1505  CA  ALA A  99      26.415  -0.857 -11.072  1.00  2.78           C  
ATOM   1506  C   ALA A  99      27.194  -0.394 -12.286  1.00  2.78           C  
ATOM   1507  O   ALA A  99      28.131  -1.061 -12.755  1.00  2.78           O  
ATOM   1508  CB  ALA A  99      25.186  -1.582 -11.541  1.00  2.78           C  
ATOM   1509  H   ALA A  99      25.023   0.401 -10.049  1.00  2.78           H  
ATOM   1510  HA  ALA A  99      27.043  -1.526 -10.492  1.00  2.78           H  
ATOM   1511 1HB  ALA A  99      25.469  -2.408 -12.166  1.00  2.78           H  
ATOM   1512 2HB  ALA A  99      24.618  -1.941 -10.684  1.00  2.78           H  
ATOM   1513 3HB  ALA A  99      24.582  -0.883 -12.107  1.00  2.78           H  
ATOM   1514  N   ALA A 100      26.784   0.745 -12.828  1.00  3.18           N  
ATOM   1515  CA  ALA A 100      27.431   1.279 -14.003  1.00  3.18           C  
ATOM   1516  C   ALA A 100      28.715   2.015 -13.647  1.00  3.18           C  
ATOM   1517  O   ALA A 100      29.749   1.795 -14.279  1.00  3.18           O  
ATOM   1518  CB  ALA A 100      26.475   2.204 -14.717  1.00  3.18           C  
ATOM   1519  H   ALA A 100      25.983   1.240 -12.431  1.00  3.18           H  
ATOM   1520  HA  ALA A 100      27.687   0.450 -14.661  1.00  3.18           H  
ATOM   1521 1HB  ALA A 100      26.937   2.603 -15.615  1.00  3.18           H  
ATOM   1522 2HB  ALA A 100      25.567   1.661 -14.980  1.00  3.18           H  
ATOM   1523 3HB  ALA A 100      26.228   3.011 -14.037  1.00  3.18           H  
ATOM   1524  N   ALA A 101      28.679   2.843 -12.603  1.00  3.66           N  
ATOM   1525  CA  ALA A 101      29.832   3.655 -12.232  1.00  3.66           C  
ATOM   1526  C   ALA A 101      31.049   2.826 -11.899  1.00  3.66           C  
ATOM   1527  O   ALA A 101      32.162   3.128 -12.332  1.00  3.66           O  
ATOM   1528  CB  ALA A 101      29.503   4.483 -11.006  1.00  3.66           C  
ATOM   1529  H   ALA A 101      27.821   2.967 -12.071  1.00  3.66           H  
ATOM   1530  HA  ALA A 101      30.071   4.305 -13.072  1.00  3.66           H  
ATOM   1531 1HB  ALA A 101      30.365   5.091 -10.756  1.00  3.66           H  
ATOM   1532 2HB  ALA A 101      28.649   5.109 -11.189  1.00  3.66           H  
ATOM   1533 3HB  ALA A 101      29.277   3.811 -10.179  1.00  3.66           H  
ATOM   1534  N   ALA A 102      30.823   1.731 -11.181  1.00  4.22           N  
ATOM   1535  CA  ALA A 102      31.897   0.867 -10.734  1.00  4.22           C  
ATOM   1536  C   ALA A 102      32.319  -0.124 -11.800  1.00  4.22           C  
ATOM   1537  O   ALA A 102      33.183  -0.967 -11.559  1.00  4.22           O  
ATOM   1538  CB  ALA A 102      31.454   0.120  -9.494  1.00  4.22           C  
ATOM   1539  H   ALA A 102      29.873   1.515 -10.870  1.00  4.22           H  
ATOM   1540  HA  ALA A 102      32.756   1.496 -10.493  1.00  4.22           H  
ATOM   1541 1HB  ALA A 102      32.265  -0.506  -9.134  1.00  4.22           H  
ATOM   1542 2HB  ALA A 102      31.176   0.840  -8.724  1.00  4.22           H  
ATOM   1543 3HB  ALA A 102      30.590  -0.499  -9.738  1.00  4.22           H  
ATOM   1544  N   ALA A 103      31.640  -0.094 -12.951  1.00  4.81           N  
ATOM   1545  CA  ALA A 103      31.821  -1.042 -14.043  1.00  4.81           C  
ATOM   1546  C   ALA A 103      31.547  -2.473 -13.578  1.00  4.81           C  
ATOM   1547  O   ALA A 103      32.031  -3.435 -14.172  1.00  4.81           O  
ATOM   1548  CB  ALA A 103      33.222  -0.931 -14.624  1.00  4.81           C  
ATOM   1549  H   ALA A 103      30.966   0.650 -13.117  1.00  4.81           H  
ATOM   1550  HA  ALA A 103      31.095  -0.794 -14.819  1.00  4.81           H  
ATOM   1551 1HB  ALA A 103      33.320  -1.622 -15.459  1.00  4.81           H  
ATOM   1552 2HB  ALA A 103      33.385   0.088 -14.974  1.00  4.81           H  
ATOM   1553 3HB  ALA A 103      33.965  -1.176 -13.872  1.00  4.81           H  
ATOM   1554  N   ALA A 104      30.748  -2.601 -12.511  1.00  5.38           N  
ATOM   1555  CA  ALA A 104      30.332  -3.881 -11.953  1.00  5.38           C  
ATOM   1556  C   ALA A 104      29.498  -4.635 -12.958  1.00  5.38           C  
ATOM   1557  O   ALA A 104      29.549  -5.861 -13.051  1.00  5.38           O  
ATOM   1558  CB  ALA A 104      29.536  -3.671 -10.681  1.00  5.38           C  
ATOM   1559  H   ALA A 104      30.394  -1.752 -12.089  1.00  5.38           H  
ATOM   1560  HA  ALA A 104      31.225  -4.465 -11.736  1.00  5.38           H  
ATOM   1561 1HB  ALA A 104      29.244  -4.637 -10.271  1.00  5.38           H  
ATOM   1562 2HB  ALA A 104      30.147  -3.135  -9.955  1.00  5.38           H  
ATOM   1563 3HB  ALA A 104      28.656  -3.094 -10.909  1.00  5.38           H  
ATOM   1564  N   ALA A 105      28.709  -3.866 -13.708  1.00  5.82           N  
ATOM   1565  CA  ALA A 105      27.792  -4.367 -14.721  1.00  5.82           C  
ATOM   1566  C   ALA A 105      26.765  -5.308 -14.108  1.00  5.82           C  
ATOM   1567  O   ALA A 105      26.305  -6.254 -14.743  1.00  5.82           O  
ATOM   1568  CB  ALA A 105      28.563  -5.063 -15.834  1.00  5.82           C  
ATOM   1569  H   ALA A 105      28.722  -2.864 -13.526  1.00  5.82           H  
ATOM   1570  HA  ALA A 105      27.259  -3.513 -15.140  1.00  5.82           H  
ATOM   1571 1HB  ALA A 105      27.867  -5.399 -16.598  1.00  5.82           H  
ATOM   1572 2HB  ALA A 105      29.274  -4.361 -16.273  1.00  5.82           H  
ATOM   1573 3HB  ALA A 105      29.104  -5.921 -15.447  1.00  5.82           H  
ATOM   1574  N   ALA A 106      26.335  -4.976 -12.885  1.00  6.03           N  
ATOM   1575  CA  ALA A 106      25.310  -5.724 -12.153  1.00  6.03           C  
ATOM   1576  C   ALA A 106      23.917  -5.335 -12.654  1.00  6.03           C  
ATOM   1577  O   ALA A 106      22.898  -5.894 -12.251  1.00  6.03           O  
ATOM   1578  CB  ALA A 106      25.434  -5.455 -10.665  1.00  6.03           C  
ATOM   1579  H   ALA A 106      26.769  -4.183 -12.436  1.00  6.03           H  
ATOM   1580  HA  ALA A 106      25.457  -6.787 -12.342  1.00  6.03           H  
ATOM   1581 1HB  ALA A 106      24.677  -6.028 -10.130  1.00  6.03           H  
ATOM   1582 2HB  ALA A 106      26.425  -5.752 -10.323  1.00  6.03           H  
ATOM   1583 3HB  ALA A 106      25.287  -4.397 -10.474  1.00  6.03           H  
ATOM   1584  N   ALA A 107      23.915  -4.347 -13.531  1.00  5.95           N  
ATOM   1585  CA  ALA A 107      22.770  -3.768 -14.191  1.00  5.95           C  
ATOM   1586  C   ALA A 107      23.264  -3.358 -15.572  1.00  5.95           C  
ATOM   1587  O   ALA A 107      23.340  -2.182 -15.901  1.00  5.95           O  
ATOM   1588  CB  ALA A 107      22.198  -2.603 -13.406  1.00  5.95           C  
ATOM   1589  H   ALA A 107      24.815  -3.973 -13.779  1.00  5.95           H  
ATOM   1590  HA  ALA A 107      22.003  -4.534 -14.307  1.00  5.95           H  
ATOM   1591 1HB  ALA A 107      21.346  -2.197 -13.934  1.00  5.95           H  
ATOM   1592 2HB  ALA A 107      21.881  -2.949 -12.421  1.00  5.95           H  
ATOM   1593 3HB  ALA A 107      22.944  -1.839 -13.298  1.00  5.95           H  
ATOM   1594  N   ALA A 108      23.701  -4.359 -16.330  1.00  5.57           N  
ATOM   1595  CA  ALA A 108      24.322  -4.219 -17.655  1.00  5.57           C  
ATOM   1596  C   ALA A 108      23.413  -3.617 -18.742  1.00  5.57           C  
ATOM   1597  O   ALA A 108      23.900  -3.150 -19.771  1.00  5.57           O  
ATOM   1598  CB  ALA A 108      24.796  -5.580 -18.128  1.00  5.57           C  
ATOM   1599  H   ALA A 108      23.606  -5.296 -15.958  1.00  5.57           H  
ATOM   1600  HA  ALA A 108      25.184  -3.562 -17.543  1.00  5.57           H  
ATOM   1601 1HB  ALA A 108      25.304  -5.474 -19.085  1.00  5.57           H  
ATOM   1602 2HB  ALA A 108      25.485  -6.000 -17.392  1.00  5.57           H  
ATOM   1603 3HB  ALA A 108      23.940  -6.241 -18.243  1.00  5.57           H  
ATOM   1604  N   ALA A 109      22.102  -3.672 -18.548  1.00  4.99           N  
ATOM   1605  CA  ALA A 109      21.165  -3.196 -19.563  1.00  4.99           C  
ATOM   1606  C   ALA A 109      21.398  -1.737 -19.912  1.00  4.99           C  
ATOM   1607  O   ALA A 109      21.669  -0.907 -19.044  1.00  4.99           O  
ATOM   1608  CB  ALA A 109      19.737  -3.363 -19.083  1.00  4.99           C  
ATOM   1609  H   ALA A 109      21.753  -4.050 -17.682  1.00  4.99           H  
ATOM   1610  HA  ALA A 109      21.317  -3.790 -20.464  1.00  4.99           H  
ATOM   1611 1HB  ALA A 109      19.051  -3.029 -19.861  1.00  4.99           H  
ATOM   1612 2HB  ALA A 109      19.549  -4.412 -18.859  1.00  4.99           H  
ATOM   1613 3HB  ALA A 109      19.585  -2.767 -18.184  1.00  4.99           H  
ATOM   1614  N   ALA A 110      21.183  -1.400 -21.180  1.00  4.31           N  
ATOM   1615  CA  ALA A 110      21.348  -0.025 -21.638  1.00  4.31           C  
ATOM   1616  C   ALA A 110      20.472   0.933 -20.842  1.00  4.31           C  
ATOM   1617  O   ALA A 110      20.854   2.077 -20.608  1.00  4.31           O  
ATOM   1618  CB  ALA A 110      21.011   0.076 -23.110  1.00  4.31           C  
ATOM   1619  H   ALA A 110      20.948  -2.118 -21.850  1.00  4.31           H  
ATOM   1620  HA  ALA A 110      22.390   0.258 -21.487  1.00  4.31           H  
ATOM   1621 1HB  ALA A 110      21.163   1.102 -23.447  1.00  4.31           H  
ATOM   1622 2HB  ALA A 110      21.658  -0.592 -23.678  1.00  4.31           H  
ATOM   1623 3HB  ALA A 110      19.971  -0.204 -23.266  1.00  4.31           H  
ATOM   1624  N   ALA A 111      19.294   0.473 -20.426  1.00  3.64           N  
ATOM   1625  CA  ALA A 111      18.389   1.307 -19.648  1.00  3.64           C  
ATOM   1626  C   ALA A 111      19.039   1.755 -18.340  1.00  3.64           C  
ATOM   1627  O   ALA A 111      18.752   2.844 -17.831  1.00  3.64           O  
ATOM   1628  CB  ALA A 111      17.120   0.544 -19.344  1.00  3.64           C  
ATOM   1629  H   ALA A 111      19.031  -0.474 -20.649  1.00  3.64           H  
ATOM   1630  HA  ALA A 111      18.151   2.193 -20.235  1.00  3.64           H  
ATOM   1631 1HB  ALA A 111      16.440   1.180 -18.779  1.00  3.64           H  
ATOM   1632 2HB  ALA A 111      16.646   0.242 -20.276  1.00  3.64           H  
ATOM   1633 3HB  ALA A 111      17.362  -0.341 -18.756  1.00  3.64           H  
ATOM   1634  N   ALA A 112      19.854   0.878 -17.753  1.00  3.03           N  
ATOM   1635  CA  ALA A 112      20.521   1.165 -16.500  1.00  3.03           C  
ATOM   1636  C   ALA A 112      21.596   2.186 -16.742  1.00  3.03           C  
ATOM   1637  O   ALA A 112      21.771   3.131 -15.968  1.00  3.03           O  
ATOM   1638  CB  ALA A 112      21.121  -0.090 -15.937  1.00  3.03           C  
ATOM   1639  H   ALA A 112      20.095   0.013 -18.227  1.00  3.03           H  
ATOM   1640  HA  ALA A 112      19.794   1.579 -15.803  1.00  3.03           H  
ATOM   1641 1HB  ALA A 112      21.631   0.112 -15.005  1.00  3.03           H  
ATOM   1642 2HB  ALA A 112      20.341  -0.827 -15.771  1.00  3.03           H  
ATOM   1643 3HB  ALA A 112      21.833  -0.475 -16.648  1.00  3.03           H  
ATOM   1644  N   ALA A 113      22.313   1.995 -17.851  1.00  2.51           N  
ATOM   1645  CA  ALA A 113      23.372   2.911 -18.228  1.00  2.51           C  
ATOM   1646  C   ALA A 113      22.779   4.294 -18.461  1.00  2.51           C  
ATOM   1647  O   ALA A 113      23.373   5.316 -18.096  1.00  2.51           O  
ATOM   1648  CB  ALA A 113      24.085   2.405 -19.463  1.00  2.51           C  
ATOM   1649  H   ALA A 113      22.110   1.174 -18.429  1.00  2.51           H  
ATOM   1650  HA  ALA A 113      24.083   2.971 -17.405  1.00  2.51           H  
ATOM   1651 1HB  ALA A 113      24.887   3.093 -19.726  1.00  2.51           H  
ATOM   1652 2HB  ALA A 113      24.499   1.416 -19.261  1.00  2.51           H  
ATOM   1653 3HB  ALA A 113      23.380   2.341 -20.286  1.00  2.51           H  
ATOM   1654  N   ALA A 114      21.589   4.336 -19.062  1.00  2.10           N  
ATOM   1655  CA  ALA A 114      20.919   5.599 -19.287  1.00  2.10           C  
ATOM   1656  C   ALA A 114      20.545   6.254 -17.963  1.00  2.10           C  
ATOM   1657  O   ALA A 114      20.817   7.438 -17.764  1.00  2.10           O  
ATOM   1658  CB  ALA A 114      19.684   5.388 -20.131  1.00  2.10           C  
ATOM   1659  H   ALA A 114      21.157   3.471 -19.387  1.00  2.10           H  
ATOM   1660  HA  ALA A 114      21.606   6.260 -19.815  1.00  2.10           H  
ATOM   1661 1HB  ALA A 114      19.198   6.344 -20.313  1.00  2.10           H  
ATOM   1662 2HB  ALA A 114      19.969   4.931 -21.079  1.00  2.10           H  
ATOM   1663 3HB  ALA A 114      18.999   4.727 -19.606  1.00  2.10           H  
ATOM   1664  N   ALA A 115      19.997   5.470 -17.016  1.00  1.77           N  
ATOM   1665  CA  ALA A 115      19.626   6.027 -15.714  1.00  1.77           C  
ATOM   1666  C   ALA A 115      20.856   6.592 -15.020  1.00  1.77           C  
ATOM   1667  O   ALA A 115      20.807   7.672 -14.423  1.00  1.77           O  
ATOM   1668  CB  ALA A 115      18.974   4.962 -14.849  1.00  1.77           C  
ATOM   1669  H   ALA A 115      19.787   4.491 -17.220  1.00  1.77           H  
ATOM   1670  HA  ALA A 115      18.925   6.839 -15.878  1.00  1.77           H  
ATOM   1671 1HB  ALA A 115      18.689   5.392 -13.890  1.00  1.77           H  
ATOM   1672 2HB  ALA A 115      18.089   4.577 -15.356  1.00  1.77           H  
ATOM   1673 3HB  ALA A 115      19.680   4.149 -14.688  1.00  1.77           H  
ATOM   1674  N   HIS A 116      21.976   5.880 -15.156  1.00  1.51           N  
ATOM   1675  CA  HIS A 116      23.259   6.296 -14.620  1.00  1.51           C  
ATOM   1676  C   HIS A 116      23.730   7.597 -15.213  1.00  1.51           C  
ATOM   1677  O   HIS A 116      24.057   8.538 -14.488  1.00  1.51           O  
ATOM   1678  CB  HIS A 116      24.315   5.227 -14.891  1.00  1.51           C  
ATOM   1679  CG  HIS A 116      25.726   5.686 -14.653  1.00  1.51           C  
ATOM   1680  ND1 HIS A 116      26.238   5.946 -13.413  1.00  1.51           N  
ATOM   1681  CD2 HIS A 116      26.730   5.905 -15.532  1.00  1.51           C  
ATOM   1682  CE1 HIS A 116      27.497   6.334 -13.537  1.00  1.51           C  
ATOM   1683  NE2 HIS A 116      27.820   6.305 -14.812  1.00  1.51           N  
ATOM   1684  H   HIS A 116      21.929   4.986 -15.645  1.00  1.51           H  
ATOM   1685  HA  HIS A 116      23.172   6.429 -13.543  1.00  1.51           H  
ATOM   1686 1HB  HIS A 116      24.108   4.342 -14.299  1.00  1.51           H  
ATOM   1687 2HB  HIS A 116      24.253   4.919 -15.909  1.00  1.51           H  
ATOM   1688  HD2 HIS A 116      26.677   5.788 -16.617  1.00  1.51           H  
ATOM   1689  HE1 HIS A 116      28.157   6.629 -12.732  1.00  1.51           H  
ATOM   1690  HE2 HIS A 116      28.719   6.545 -15.203  1.00  1.51           H  
ATOM   1691  N   THR A 117      23.743   7.667 -16.536  1.00  1.31           N  
ATOM   1692  CA  THR A 117      24.235   8.832 -17.239  1.00  1.31           C  
ATOM   1693  C   THR A 117      23.448  10.059 -16.829  1.00  1.31           C  
ATOM   1694  O   THR A 117      24.008  11.129 -16.561  1.00  1.31           O  
ATOM   1695  CB  THR A 117      24.086   8.630 -18.751  1.00  1.31           C  
ATOM   1696  OG1 THR A 117      24.812   7.462 -19.145  1.00  1.31           O  
ATOM   1697  CG2 THR A 117      24.628   9.850 -19.511  1.00  1.31           C  
ATOM   1698  H   THR A 117      23.441   6.860 -17.081  1.00  1.31           H  
ATOM   1699  HA  THR A 117      25.277   8.982 -16.983  1.00  1.31           H  
ATOM   1700  HB  THR A 117      23.033   8.488 -18.996  1.00  1.31           H  
ATOM   1701  HG1 THR A 117      24.404   6.669 -18.721  1.00  1.31           H  
ATOM   1702 1HG2 THR A 117      24.516   9.674 -20.571  1.00  1.31           H  
ATOM   1703 2HG2 THR A 117      24.068  10.739 -19.221  1.00  1.31           H  
ATOM   1704 3HG2 THR A 117      25.677   9.997 -19.285  1.00  1.31           H  
ATOM   1705  N   ILE A 118      22.138   9.893 -16.772  1.00  1.17           N  
ATOM   1706  CA  ILE A 118      21.241  10.969 -16.443  1.00  1.17           C  
ATOM   1707  C   ILE A 118      21.359  11.423 -14.978  1.00  1.17           C  
ATOM   1708  O   ILE A 118      21.375  12.614 -14.691  1.00  1.17           O  
ATOM   1709  CB  ILE A 118      19.833  10.578 -16.805  1.00  1.17           C  
ATOM   1710  CG1 ILE A 118      19.749  10.420 -18.306  1.00  1.17           C  
ATOM   1711  CG2 ILE A 118      18.960  11.643 -16.388  1.00  1.17           C  
ATOM   1712  CD1 ILE A 118      18.484   9.791 -18.770  1.00  1.17           C  
ATOM   1713  H   ILE A 118      21.740   8.979 -17.000  1.00  1.17           H  
ATOM   1714  HA  ILE A 118      21.499  11.811 -17.078  1.00  1.17           H  
ATOM   1715  HB  ILE A 118      19.559   9.631 -16.332  1.00  1.17           H  
ATOM   1716 1HG1 ILE A 118      19.862  11.387 -18.753  1.00  1.17           H  
ATOM   1717 2HG1 ILE A 118      20.577   9.797 -18.640  1.00  1.17           H  
ATOM   1718 1HG2 ILE A 118      17.938  11.416 -16.655  1.00  1.17           H  
ATOM   1719 2HG2 ILE A 118      19.061  11.735 -15.316  1.00  1.17           H  
ATOM   1720 3HG2 ILE A 118      19.259  12.572 -16.869  1.00  1.17           H  
ATOM   1721 1HD1 ILE A 118      18.487   9.704 -19.853  1.00  1.17           H  
ATOM   1722 2HD1 ILE A 118      18.387   8.800 -18.329  1.00  1.17           H  
ATOM   1723 3HD1 ILE A 118      17.656  10.409 -18.459  1.00  1.17           H  
ATOM   1724  N   ILE A 119      21.428  10.497 -14.037  1.00  1.08           N  
ATOM   1725  CA  ILE A 119      21.576  10.896 -12.644  1.00  1.08           C  
ATOM   1726  C   ILE A 119      22.956  11.406 -12.260  1.00  1.08           C  
ATOM   1727  O   ILE A 119      23.066  12.314 -11.429  1.00  1.08           O  
ATOM   1728  CB  ILE A 119      21.182   9.800 -11.667  1.00  1.08           C  
ATOM   1729  CG1 ILE A 119      19.727   9.570 -11.773  1.00  1.08           C  
ATOM   1730  CG2 ILE A 119      21.563  10.210 -10.251  1.00  1.08           C  
ATOM   1731  CD1 ILE A 119      19.286   8.396 -11.058  1.00  1.08           C  
ATOM   1732  H   ILE A 119      21.380   9.506 -14.274  1.00  1.08           H  
ATOM   1733  HA  ILE A 119      20.879  11.714 -12.475  1.00  1.08           H  
ATOM   1734  HB  ILE A 119      21.685   8.865 -11.936  1.00  1.08           H  
ATOM   1735 1HG1 ILE A 119      19.217  10.422 -11.370  1.00  1.08           H  
ATOM   1736 2HG1 ILE A 119      19.457   9.463 -12.828  1.00  1.08           H  
ATOM   1737 1HG2 ILE A 119      21.259   9.435  -9.581  1.00  1.08           H  
ATOM   1738 2HG2 ILE A 119      22.641  10.357 -10.183  1.00  1.08           H  
ATOM   1739 3HG2 ILE A 119      21.059  11.133  -9.985  1.00  1.08           H  
ATOM   1740 1HD1 ILE A 119      18.210   8.309 -11.179  1.00  1.08           H  
ATOM   1741 2HD1 ILE A 119      19.791   7.518 -11.472  1.00  1.08           H  
ATOM   1742 3HD1 ILE A 119      19.527   8.493 -10.004  1.00  1.08           H  
ATOM   1743  N   THR A 120      24.012  10.772 -12.766  1.00  1.01           N  
ATOM   1744  CA  THR A 120      25.358  11.142 -12.367  1.00  1.01           C  
ATOM   1745  C   THR A 120      26.081  12.155 -13.271  1.00  1.01           C  
ATOM   1746  O   THR A 120      27.086  12.723 -12.845  1.00  1.01           O  
ATOM   1747  CB  THR A 120      26.228   9.898 -12.250  1.00  1.01           C  
ATOM   1748  OG1 THR A 120      26.368   9.284 -13.519  1.00  1.01           O  
ATOM   1749  CG2 THR A 120      25.557   8.922 -11.298  1.00  1.01           C  
ATOM   1750  H   THR A 120      23.888  10.017 -13.436  1.00  1.01           H  
ATOM   1751  HA  THR A 120      25.293  11.554 -11.374  1.00  1.01           H  
ATOM   1752  HB  THR A 120      27.206  10.176 -11.886  1.00  1.01           H  
ATOM   1753  HG1 THR A 120      25.501   8.929 -13.792  1.00  1.01           H  
ATOM   1754 1HG2 THR A 120      26.166   8.026 -11.211  1.00  1.01           H  
ATOM   1755 2HG2 THR A 120      25.443   9.385 -10.320  1.00  1.01           H  
ATOM   1756 3HG2 THR A 120      24.575   8.651 -11.693  1.00  1.01           H  
ATOM   1757  N   GLY A 121      25.591  12.409 -14.487  1.00  0.95           N  
ATOM   1758  CA  GLY A 121      26.312  13.290 -15.404  1.00  0.95           C  
ATOM   1759  C   GLY A 121      26.552  14.689 -14.864  1.00  0.95           C  
ATOM   1760  O   GLY A 121      25.672  15.326 -14.276  1.00  0.95           O  
ATOM   1761  H   GLY A 121      24.763  11.930 -14.835  1.00  0.95           H  
ATOM   1762 1HA  GLY A 121      27.276  12.851 -15.629  1.00  0.95           H  
ATOM   1763 2HA  GLY A 121      25.766  13.346 -16.341  1.00  0.95           H  
ATOM   1764  N   LYS A 122      27.737  15.209 -15.174  1.00  0.90           N  
ATOM   1765  CA  LYS A 122      28.199  16.513 -14.697  1.00  0.90           C  
ATOM   1766  C   LYS A 122      27.325  17.710 -15.083  1.00  0.90           C  
ATOM   1767  O   LYS A 122      27.367  18.738 -14.416  1.00  0.90           O  
ATOM   1768  CB  LYS A 122      29.616  16.755 -15.211  1.00  0.90           C  
ATOM   1769  CG  LYS A 122      29.676  16.932 -16.709  1.00  0.90           C  
ATOM   1770  CD  LYS A 122      31.066  17.124 -17.266  1.00  0.90           C  
ATOM   1771  CE  LYS A 122      30.981  17.226 -18.799  1.00  0.90           C  
ATOM   1772  NZ  LYS A 122      32.294  17.469 -19.444  1.00  0.90           N  
ATOM   1773  H   LYS A 122      28.386  14.637 -15.724  1.00  0.90           H  
ATOM   1774  HA  LYS A 122      28.237  16.470 -13.607  1.00  0.90           H  
ATOM   1775 1HB  LYS A 122      30.030  17.636 -14.738  1.00  0.90           H  
ATOM   1776 2HB  LYS A 122      30.258  15.914 -14.940  1.00  0.90           H  
ATOM   1777 1HG  LYS A 122      29.188  16.094 -17.210  1.00  0.90           H  
ATOM   1778 2HG  LYS A 122      29.150  17.837 -16.935  1.00  0.90           H  
ATOM   1779 1HD  LYS A 122      31.502  18.044 -16.869  1.00  0.90           H  
ATOM   1780 2HD  LYS A 122      31.703  16.282 -16.979  1.00  0.90           H  
ATOM   1781 1HE  LYS A 122      30.575  16.291 -19.177  1.00  0.90           H  
ATOM   1782 2HE  LYS A 122      30.305  18.040 -19.066  1.00  0.90           H  
ATOM   1783 1HZ  LYS A 122      32.168  17.529 -20.443  1.00  0.90           H  
ATOM   1784 2HZ  LYS A 122      32.658  18.368 -19.115  1.00  0.90           H  
ATOM   1785 3HZ  LYS A 122      32.937  16.734 -19.222  1.00  0.90           H  
ATOM   1786  N   THR A 123      26.522  17.582 -16.143  1.00  0.85           N  
ATOM   1787  CA  THR A 123      25.703  18.706 -16.587  1.00  0.85           C  
ATOM   1788  C   THR A 123      24.256  18.668 -16.084  1.00  0.85           C  
ATOM   1789  O   THR A 123      23.532  19.636 -16.251  1.00  0.85           O  
ATOM   1790  CB  THR A 123      25.661  18.813 -18.126  1.00  0.85           C  
ATOM   1791  OG1 THR A 123      25.019  17.663 -18.672  1.00  0.85           O  
ATOM   1792  CG2 THR A 123      27.054  18.918 -18.715  1.00  0.85           C  
ATOM   1793  H   THR A 123      26.502  16.707 -16.645  1.00  0.85           H  
ATOM   1794  HA  THR A 123      26.157  19.622 -16.206  1.00  0.85           H  
ATOM   1795  HB  THR A 123      25.092  19.701 -18.399  1.00  0.85           H  
ATOM   1796  HG1 THR A 123      24.060  17.724 -18.480  1.00  0.85           H  
ATOM   1797 1HG2 THR A 123      26.985  19.004 -19.799  1.00  0.85           H  
ATOM   1798 2HG2 THR A 123      27.561  19.796 -18.312  1.00  0.85           H  
ATOM   1799 3HG2 THR A 123      27.606  18.031 -18.470  1.00  0.85           H  
ATOM   1800  N   ASN A 124      23.822  17.576 -15.468  1.00  0.80           N  
ATOM   1801  CA  ASN A 124      22.418  17.463 -15.046  1.00  0.80           C  
ATOM   1802  C   ASN A 124      22.192  18.113 -13.688  1.00  0.80           C  
ATOM   1803  O   ASN A 124      22.371  17.454 -12.659  1.00  0.80           O  
ATOM   1804  CB  ASN A 124      22.018  16.010 -14.942  1.00  0.80           C  
ATOM   1805  CG  ASN A 124      21.900  15.268 -16.236  1.00  0.80           C  
ATOM   1806  OD1 ASN A 124      21.266  15.642 -17.223  1.00  0.80           O  
ATOM   1807  ND2 ASN A 124      22.537  14.173 -16.242  1.00  0.80           N  
ATOM   1808  H   ASN A 124      24.467  16.810 -15.276  1.00  0.80           H  
ATOM   1809  HA  ASN A 124      21.786  17.974 -15.778  1.00  0.80           H  
ATOM   1810 1HB  ASN A 124      22.769  15.487 -14.343  1.00  0.80           H  
ATOM   1811 2HB  ASN A 124      21.091  15.936 -14.402  1.00  0.80           H  
ATOM   1812 1HD2 ASN A 124      22.511  13.585 -17.039  1.00  0.80           H  
ATOM   1813 2HD2 ASN A 124      23.046  13.882 -15.425  1.00  0.80           H  
ATOM   1814  N   PHE A 125      21.826  19.395 -13.641  1.00  0.75           N  
ATOM   1815  CA  PHE A 125      21.759  20.030 -12.327  1.00  0.75           C  
ATOM   1816  C   PHE A 125      20.374  20.514 -11.951  1.00  0.75           C  
ATOM   1817  O   PHE A 125      20.125  20.832 -10.792  1.00  0.75           O  
ATOM   1818  CB  PHE A 125      22.776  21.152 -12.232  1.00  0.75           C  
ATOM   1819  CG  PHE A 125      22.572  22.385 -13.062  1.00  0.75           C  
ATOM   1820  CD1 PHE A 125      21.853  23.458 -12.557  1.00  0.75           C  
ATOM   1821  CD2 PHE A 125      23.110  22.490 -14.329  1.00  0.75           C  
ATOM   1822  CE1 PHE A 125      21.685  24.617 -13.307  1.00  0.75           C  
ATOM   1823  CE2 PHE A 125      22.937  23.646 -15.080  1.00  0.75           C  
ATOM   1824  CZ  PHE A 125      22.228  24.704 -14.569  1.00  0.75           C  
ATOM   1825  H   PHE A 125      21.622  19.920 -14.495  1.00  0.75           H  
ATOM   1826  HA  PHE A 125      22.052  19.298 -11.578  1.00  0.75           H  
ATOM   1827 1HB  PHE A 125      22.861  21.461 -11.188  1.00  0.75           H  
ATOM   1828 2HB  PHE A 125      23.730  20.734 -12.521  1.00  0.75           H  
ATOM   1829  HD1 PHE A 125      21.426  23.386 -11.553  1.00  0.75           H  
ATOM   1830  HD2 PHE A 125      23.680  21.654 -14.737  1.00  0.75           H  
ATOM   1831  HE1 PHE A 125      21.122  25.455 -12.894  1.00  0.75           H  
ATOM   1832  HE2 PHE A 125      23.373  23.722 -16.081  1.00  0.75           H  
ATOM   1833  HZ  PHE A 125      22.099  25.607 -15.159  1.00  0.75           H  
ATOM   1834  N   ARG A 126      19.453  20.539 -12.895  1.00  0.70           N  
ATOM   1835  CA  ARG A 126      18.113  20.968 -12.546  1.00  0.70           C  
ATOM   1836  C   ARG A 126      17.182  19.795 -12.716  1.00  0.70           C  
ATOM   1837  O   ARG A 126      17.247  19.116 -13.744  1.00  0.70           O  
ATOM   1838  CB  ARG A 126      17.656  22.080 -13.442  1.00  0.70           C  
ATOM   1839  CG  ARG A 126      18.440  23.327 -13.369  1.00  0.70           C  
ATOM   1840  CD  ARG A 126      17.815  24.422 -14.146  1.00  0.70           C  
ATOM   1841  NE  ARG A 126      17.804  24.141 -15.565  1.00  0.70           N  
ATOM   1842  CZ  ARG A 126      17.172  24.891 -16.485  1.00  0.70           C  
ATOM   1843  NH1 ARG A 126      16.504  25.974 -16.115  1.00  0.70           N  
ATOM   1844  NH2 ARG A 126      17.223  24.524 -17.738  1.00  0.70           N  
ATOM   1845  H   ARG A 126      19.692  20.325 -13.860  1.00  0.70           H  
ATOM   1846  HA  ARG A 126      18.086  21.303 -11.513  1.00  0.70           H  
ATOM   1847 1HB  ARG A 126      17.713  21.742 -14.464  1.00  0.70           H  
ATOM   1848 2HB  ARG A 126      16.625  22.311 -13.240  1.00  0.70           H  
ATOM   1849 1HG  ARG A 126      18.578  23.633 -12.331  1.00  0.70           H  
ATOM   1850 2HG  ARG A 126      19.395  23.115 -13.831  1.00  0.70           H  
ATOM   1851 1HD  ARG A 126      16.781  24.563 -13.818  1.00  0.70           H  
ATOM   1852 2HD  ARG A 126      18.375  25.341 -13.986  1.00  0.70           H  
ATOM   1853  HE  ARG A 126      18.300  23.319 -15.888  1.00  0.70           H  
ATOM   1854 1HH1 ARG A 126      16.465  26.232 -15.136  1.00  0.70           H  
ATOM   1855 2HH1 ARG A 126      15.977  26.551 -16.797  1.00  0.70           H  
ATOM   1856 1HH2 ARG A 126      17.697  23.651 -17.991  1.00  0.70           H  
ATOM   1857 2HH2 ARG A 126      16.752  25.069 -18.454  1.00  0.70           H  
ATOM   1858  N   VAL A 127      16.342  19.528 -11.719  1.00  0.67           N  
ATOM   1859  CA  VAL A 127      15.425  18.398 -11.836  1.00  0.67           C  
ATOM   1860  C   VAL A 127      13.993  18.702 -11.477  1.00  0.67           C  
ATOM   1861  O   VAL A 127      13.703  19.601 -10.697  1.00  0.67           O  
ATOM   1862  CB  VAL A 127      15.872  17.221 -10.948  1.00  0.67           C  
ATOM   1863  CG1 VAL A 127      17.225  16.780 -11.382  1.00  0.67           C  
ATOM   1864  CG2 VAL A 127      15.794  17.646  -9.475  1.00  0.67           C  
ATOM   1865  H   VAL A 127      16.364  20.108 -10.879  1.00  0.67           H  
ATOM   1866  HA  VAL A 127      15.450  18.071 -12.865  1.00  0.67           H  
ATOM   1867  HB  VAL A 127      15.205  16.375 -11.112  1.00  0.67           H  
ATOM   1868 1HG1 VAL A 127      17.539  15.943 -10.809  1.00  0.67           H  
ATOM   1869 2HG1 VAL A 127      17.151  16.505 -12.421  1.00  0.67           H  
ATOM   1870 3HG1 VAL A 127      17.938  17.569 -11.278  1.00  0.67           H  
ATOM   1871 1HG2 VAL A 127      16.092  16.827  -8.833  1.00  0.67           H  
ATOM   1872 2HG2 VAL A 127      16.446  18.496  -9.312  1.00  0.67           H  
ATOM   1873 3HG2 VAL A 127      14.770  17.932  -9.240  1.00  0.67           H  
ATOM   1874  N   GLY A 128      13.109  17.859 -11.952  1.00  0.66           N  
ATOM   1875  CA  GLY A 128      11.715  17.943 -11.557  1.00  0.66           C  
ATOM   1876  C   GLY A 128      11.020  16.686 -12.012  1.00  0.66           C  
ATOM   1877  O   GLY A 128      11.548  15.962 -12.854  1.00  0.66           O  
ATOM   1878  H   GLY A 128      13.426  17.174 -12.639  1.00  0.66           H  
ATOM   1879 1HA  GLY A 128      11.652  18.046 -10.483  1.00  0.66           H  
ATOM   1880 2HA  GLY A 128      11.252  18.824 -12.002  1.00  0.66           H  
ATOM   1881  N   GLY A 129       9.831  16.415 -11.512  1.00  0.67           N  
ATOM   1882  CA  GLY A 129       9.218  15.164 -11.920  1.00  0.67           C  
ATOM   1883  C   GLY A 129       7.761  15.028 -11.543  1.00  0.67           C  
ATOM   1884  O   GLY A 129       7.161  15.929 -10.960  1.00  0.67           O  
ATOM   1885  H   GLY A 129       9.385  17.032 -10.846  1.00  0.67           H  
ATOM   1886 1HA  GLY A 129       9.341  15.031 -12.986  1.00  0.67           H  
ATOM   1887 2HA  GLY A 129       9.768  14.343 -11.459  1.00  0.67           H  
ATOM   1888  N   ALA A 130       7.196  13.879 -11.886  1.00  0.70           N  
ATOM   1889  CA  ALA A 130       5.783  13.652 -11.662  1.00  0.70           C  
ATOM   1890  C   ALA A 130       5.386  12.185 -11.633  1.00  0.70           C  
ATOM   1891  O   ALA A 130       6.078  11.313 -12.161  1.00  0.70           O  
ATOM   1892  CB  ALA A 130       5.014  14.338 -12.755  1.00  0.70           C  
ATOM   1893  H   ALA A 130       7.777  13.178 -12.343  1.00  0.70           H  
ATOM   1894  HA  ALA A 130       5.523  14.087 -10.697  1.00  0.70           H  
ATOM   1895 1HB  ALA A 130       3.946  14.212 -12.581  1.00  0.70           H  
ATOM   1896 2HB  ALA A 130       5.258  15.402 -12.766  1.00  0.70           H  
ATOM   1897 3HB  ALA A 130       5.279  13.894 -13.712  1.00  0.70           H  
ATOM   1898  N   ILE A 131       4.219  11.918 -11.052  1.00  0.76           N  
ATOM   1899  CA  ILE A 131       3.690  10.561 -11.052  1.00  0.76           C  
ATOM   1900  C   ILE A 131       2.228  10.603 -11.515  1.00  0.76           C  
ATOM   1901  O   ILE A 131       1.479  11.507 -11.137  1.00  0.76           O  
ATOM   1902  CB  ILE A 131       3.807   9.933  -9.639  1.00  0.76           C  
ATOM   1903  CG1 ILE A 131       3.436   8.450  -9.689  1.00  0.76           C  
ATOM   1904  CG2 ILE A 131       2.908  10.668  -8.648  1.00  0.76           C  
ATOM   1905  CD1 ILE A 131       3.814   7.682  -8.444  1.00  0.76           C  
ATOM   1906  H   ILE A 131       3.689  12.659 -10.617  1.00  0.76           H  
ATOM   1907  HA  ILE A 131       4.252   9.955 -11.754  1.00  0.76           H  
ATOM   1908  HB  ILE A 131       4.829  10.005  -9.296  1.00  0.76           H  
ATOM   1909 1HG1 ILE A 131       2.401   8.357  -9.840  1.00  0.76           H  
ATOM   1910 2HG1 ILE A 131       3.946   7.993 -10.541  1.00  0.76           H  
ATOM   1911 1HG2 ILE A 131       3.008  10.219  -7.657  1.00  0.76           H  
ATOM   1912 2HG2 ILE A 131       3.194  11.716  -8.596  1.00  0.76           H  
ATOM   1913 3HG2 ILE A 131       1.868  10.591  -8.971  1.00  0.76           H  
ATOM   1914 1HD1 ILE A 131       3.524   6.637  -8.561  1.00  0.76           H  
ATOM   1915 2HD1 ILE A 131       4.893   7.745  -8.288  1.00  0.76           H  
ATOM   1916 3HD1 ILE A 131       3.297   8.108  -7.583  1.00  0.76           H  
ATOM   1917  N   ALA A 132       1.823   9.617 -12.319  1.00  0.86           N  
ATOM   1918  CA  ALA A 132       0.453   9.545 -12.831  1.00  0.86           C  
ATOM   1919  C   ALA A 132      -0.108   8.135 -12.760  1.00  0.86           C  
ATOM   1920  O   ALA A 132       0.627   7.145 -12.759  1.00  0.86           O  
ATOM   1921  CB  ALA A 132       0.392  10.015 -14.272  1.00  0.86           C  
ATOM   1922  H   ALA A 132       2.508   8.923 -12.614  1.00  0.86           H  
ATOM   1923  HA  ALA A 132      -0.172  10.191 -12.218  1.00  0.86           H  
ATOM   1924 1HB  ALA A 132      -0.636   9.975 -14.629  1.00  0.86           H  
ATOM   1925 2HB  ALA A 132       0.756  11.039 -14.337  1.00  0.86           H  
ATOM   1926 3HB  ALA A 132       1.013   9.364 -14.890  1.00  0.86           H  
ATOM   1927  N   LYS A 133      -1.434   8.053 -12.700  1.00  1.01           N  
ATOM   1928  CA  LYS A 133      -2.123   6.771 -12.632  1.00  1.01           C  
ATOM   1929  C   LYS A 133      -2.875   6.404 -13.917  1.00  1.01           C  
ATOM   1930  O   LYS A 133      -3.532   7.243 -14.539  1.00  1.01           O  
ATOM   1931  CB  LYS A 133      -3.090   6.751 -11.448  1.00  1.01           C  
ATOM   1932  CG  LYS A 133      -3.838   5.462 -11.299  1.00  1.01           C  
ATOM   1933  CD  LYS A 133      -4.628   5.381 -10.003  1.00  1.01           C  
ATOM   1934  CE  LYS A 133      -5.863   6.269 -10.043  1.00  1.01           C  
ATOM   1935  NZ  LYS A 133      -6.796   5.936  -8.943  1.00  1.01           N  
ATOM   1936  H   LYS A 133      -1.983   8.901 -12.698  1.00  1.01           H  
ATOM   1937  HA  LYS A 133      -1.376   6.003 -12.458  1.00  1.01           H  
ATOM   1938 1HB  LYS A 133      -2.541   6.896 -10.531  1.00  1.01           H  
ATOM   1939 2HB  LYS A 133      -3.808   7.561 -11.539  1.00  1.01           H  
ATOM   1940 1HG  LYS A 133      -4.531   5.362 -12.130  1.00  1.01           H  
ATOM   1941 2HG  LYS A 133      -3.139   4.627 -11.334  1.00  1.01           H  
ATOM   1942 1HD  LYS A 133      -4.933   4.346  -9.830  1.00  1.01           H  
ATOM   1943 2HD  LYS A 133      -4.004   5.702  -9.173  1.00  1.01           H  
ATOM   1944 1HE  LYS A 133      -5.560   7.312  -9.947  1.00  1.01           H  
ATOM   1945 2HE  LYS A 133      -6.376   6.133 -10.997  1.00  1.01           H  
ATOM   1946 1HZ  LYS A 133      -7.610   6.526  -8.989  1.00  1.01           H  
ATOM   1947 2HZ  LYS A 133      -7.079   4.947  -9.070  1.00  1.01           H  
ATOM   1948 3HZ  LYS A 133      -6.343   6.052  -8.054  1.00  1.01           H  
ATOM   1949  N   ASP A 134      -2.750   5.136 -14.303  1.00  1.22           N  
ATOM   1950  CA  ASP A 134      -3.421   4.530 -15.448  1.00  1.22           C  
ATOM   1951  C   ASP A 134      -4.067   3.203 -15.128  1.00  1.22           C  
ATOM   1952  O   ASP A 134      -3.488   2.137 -15.387  1.00  1.22           O  
ATOM   1953  CB  ASP A 134      -2.437   4.273 -16.587  1.00  1.22           C  
ATOM   1954  CG  ASP A 134      -3.115   3.629 -17.848  1.00  1.22           C  
ATOM   1955  OD1 ASP A 134      -4.128   2.969 -17.690  1.00  1.22           O  
ATOM   1956  OD2 ASP A 134      -2.620   3.808 -18.939  1.00  1.22           O  
ATOM   1957  H   ASP A 134      -2.177   4.542 -13.724  1.00  1.22           H  
ATOM   1958  HA  ASP A 134      -4.199   5.212 -15.790  1.00  1.22           H  
ATOM   1959 1HB  ASP A 134      -1.950   5.200 -16.863  1.00  1.22           H  
ATOM   1960 2HB  ASP A 134      -1.657   3.598 -16.234  1.00  1.22           H  
ATOM   1961  N   GLU A 135      -5.300   3.254 -14.648  1.00  1.45           N  
ATOM   1962  CA  GLU A 135      -5.991   2.024 -14.316  1.00  1.45           C  
ATOM   1963  C   GLU A 135      -6.547   1.434 -15.596  1.00  1.45           C  
ATOM   1964  O   GLU A 135      -7.355   2.088 -16.253  1.00  1.45           O  
ATOM   1965  CB  GLU A 135      -7.129   2.288 -13.319  1.00  1.45           C  
ATOM   1966  CG  GLU A 135      -6.665   2.725 -11.935  1.00  1.45           C  
ATOM   1967  CD  GLU A 135      -7.802   3.020 -10.968  1.00  1.45           C  
ATOM   1968  OE1 GLU A 135      -8.933   2.971 -11.380  1.00  1.45           O  
ATOM   1969  OE2 GLU A 135      -7.528   3.276  -9.799  1.00  1.45           O  
ATOM   1970  H   GLU A 135      -5.738   4.149 -14.488  1.00  1.45           H  
ATOM   1971  HA  GLU A 135      -5.282   1.314 -13.883  1.00  1.45           H  
ATOM   1972 1HB  GLU A 135      -7.782   3.063 -13.715  1.00  1.45           H  
ATOM   1973 2HB  GLU A 135      -7.725   1.382 -13.207  1.00  1.45           H  
ATOM   1974 1HG  GLU A 135      -6.030   1.941 -11.517  1.00  1.45           H  
ATOM   1975 2HG  GLU A 135      -6.062   3.609 -12.055  1.00  1.45           H  
ATOM   1976  N   ASP A 136      -6.070   0.231 -15.942  1.00  1.64           N  
ATOM   1977  CA  ASP A 136      -6.436  -0.563 -17.130  1.00  1.64           C  
ATOM   1978  C   ASP A 136      -5.308  -0.872 -18.124  1.00  1.64           C  
ATOM   1979  O   ASP A 136      -5.095  -2.044 -18.442  1.00  1.64           O  
ATOM   1980  CB  ASP A 136      -7.630  -0.018 -17.942  1.00  1.64           C  
ATOM   1981  CG  ASP A 136      -8.997  -0.161 -17.211  1.00  1.64           C  
ATOM   1982  OD1 ASP A 136      -9.044  -0.864 -16.219  1.00  1.64           O  
ATOM   1983  OD2 ASP A 136      -9.970   0.395 -17.674  1.00  1.64           O  
ATOM   1984  H   ASP A 136      -5.387  -0.175 -15.304  1.00  1.64           H  
ATOM   1985  HA  ASP A 136      -6.773  -1.528 -16.753  1.00  1.64           H  
ATOM   1986 1HB  ASP A 136      -7.460   1.004 -18.273  1.00  1.64           H  
ATOM   1987 2HB  ASP A 136      -7.701  -0.604 -18.857  1.00  1.64           H  
ATOM   1988  N   ASN A 137      -4.560   0.119 -18.643  1.00  1.71           N  
ATOM   1989  CA  ASN A 137      -3.666  -0.225 -19.769  1.00  1.71           C  
ATOM   1990  C   ASN A 137      -2.315  -0.828 -19.411  1.00  1.71           C  
ATOM   1991  O   ASN A 137      -1.277  -0.342 -19.841  1.00  1.71           O  
ATOM   1992  CB  ASN A 137      -3.380   0.999 -20.592  1.00  1.71           C  
ATOM   1993  CG  ASN A 137      -4.573   1.608 -21.219  1.00  1.71           C  
ATOM   1994  OD1 ASN A 137      -5.460   0.946 -21.786  1.00  1.71           O  
ATOM   1995  ND2 ASN A 137      -4.618   2.903 -21.101  1.00  1.71           N  
ATOM   1996  H   ASN A 137      -4.623   1.103 -18.324  1.00  1.71           H  
ATOM   1997  HA  ASN A 137      -4.184  -0.955 -20.392  1.00  1.71           H  
ATOM   1998 1HB  ASN A 137      -2.897   1.727 -19.970  1.00  1.71           H  
ATOM   1999 2HB  ASN A 137      -2.674   0.738 -21.377  1.00  1.71           H  
ATOM   2000 1HD2 ASN A 137      -5.382   3.423 -21.473  1.00  1.71           H  
ATOM   2001 2HD2 ASN A 137      -3.863   3.371 -20.578  1.00  1.71           H  
ATOM   2002  N   LYS A 138      -2.334  -1.905 -18.653  1.00  1.63           N  
ATOM   2003  CA  LYS A 138      -1.145  -2.664 -18.261  1.00  1.63           C  
ATOM   2004  C   LYS A 138      -0.031  -1.885 -17.538  1.00  1.63           C  
ATOM   2005  O   LYS A 138       1.087  -2.394 -17.444  1.00  1.63           O  
ATOM   2006  CB  LYS A 138      -0.539  -3.342 -19.493  1.00  1.63           C  
ATOM   2007  CG  LYS A 138      -1.496  -4.293 -20.212  1.00  1.63           C  
ATOM   2008  CD  LYS A 138      -0.819  -4.999 -21.380  1.00  1.63           C  
ATOM   2009  CE  LYS A 138      -1.793  -5.918 -22.111  1.00  1.63           C  
ATOM   2010  NZ  LYS A 138      -1.157  -6.588 -23.279  1.00  1.63           N  
ATOM   2011  H   LYS A 138      -3.257  -2.228 -18.374  1.00  1.63           H  
ATOM   2012  HA  LYS A 138      -1.477  -3.448 -17.580  1.00  1.63           H  
ATOM   2013 1HB  LYS A 138      -0.202  -2.589 -20.206  1.00  1.63           H  
ATOM   2014 2HB  LYS A 138       0.338  -3.914 -19.193  1.00  1.63           H  
ATOM   2015 1HG  LYS A 138      -1.861  -5.039 -19.506  1.00  1.63           H  
ATOM   2016 2HG  LYS A 138      -2.351  -3.731 -20.588  1.00  1.63           H  
ATOM   2017 1HD  LYS A 138      -0.436  -4.255 -22.081  1.00  1.63           H  
ATOM   2018 2HD  LYS A 138       0.019  -5.591 -21.012  1.00  1.63           H  
ATOM   2019 1HE  LYS A 138      -2.150  -6.679 -21.419  1.00  1.63           H  
ATOM   2020 2HE  LYS A 138      -2.642  -5.331 -22.461  1.00  1.63           H  
ATOM   2021 1HZ  LYS A 138      -1.833  -7.186 -23.734  1.00  1.63           H  
ATOM   2022 2HZ  LYS A 138      -0.831  -5.890 -23.933  1.00  1.63           H  
ATOM   2023 3HZ  LYS A 138      -0.375  -7.144 -22.965  1.00  1.63           H  
ATOM   2024  N   TYR A 139      -0.316  -0.695 -16.999  1.00  1.44           N  
ATOM   2025  CA  TYR A 139       0.720   0.038 -16.269  1.00  1.44           C  
ATOM   2026  C   TYR A 139       0.366   0.352 -14.840  1.00  1.44           C  
ATOM   2027  O   TYR A 139       1.195   0.143 -13.977  1.00  1.44           O  
ATOM   2028  CB  TYR A 139       1.087   1.371 -16.931  1.00  1.44           C  
ATOM   2029  CG  TYR A 139       1.673   1.272 -18.300  1.00  1.44           C  
ATOM   2030  CD1 TYR A 139       0.934   1.686 -19.384  1.00  1.44           C  
ATOM   2031  CD2 TYR A 139       2.948   0.760 -18.478  1.00  1.44           C  
ATOM   2032  CE1 TYR A 139       1.460   1.592 -20.653  1.00  1.44           C  
ATOM   2033  CE2 TYR A 139       3.479   0.660 -19.746  1.00  1.44           C  
ATOM   2034  CZ  TYR A 139       2.736   1.074 -20.836  1.00  1.44           C  
ATOM   2035  OH  TYR A 139       3.251   0.972 -22.112  1.00  1.44           O  
ATOM   2036  H   TYR A 139      -1.242  -0.309 -17.113  1.00  1.44           H  
ATOM   2037  HA  TYR A 139       1.617  -0.578 -16.238  1.00  1.44           H  
ATOM   2038 1HB  TYR A 139       0.192   1.994 -16.996  1.00  1.44           H  
ATOM   2039 2HB  TYR A 139       1.801   1.900 -16.293  1.00  1.44           H  
ATOM   2040  HD1 TYR A 139      -0.076   2.089 -19.239  1.00  1.44           H  
ATOM   2041  HD2 TYR A 139       3.528   0.430 -17.618  1.00  1.44           H  
ATOM   2042  HE1 TYR A 139       0.868   1.918 -21.508  1.00  1.44           H  
ATOM   2043  HE2 TYR A 139       4.480   0.252 -19.889  1.00  1.44           H  
ATOM   2044  HH  TYR A 139       4.148   0.618 -22.075  1.00  1.44           H  
ATOM   2045  N   GLU A 140      -0.836   0.887 -14.586  1.00  1.20           N  
ATOM   2046  CA  GLU A 140      -1.303   1.329 -13.261  1.00  1.20           C  
ATOM   2047  C   GLU A 140      -0.546   2.586 -12.817  1.00  1.20           C  
ATOM   2048  O   GLU A 140      -1.169   3.625 -12.637  1.00  1.20           O  
ATOM   2049  CB  GLU A 140      -1.187   0.238 -12.207  1.00  1.20           C  
ATOM   2050  CG  GLU A 140      -2.008  -1.058 -12.497  1.00  1.20           C  
ATOM   2051  CD  GLU A 140      -3.531  -0.933 -12.411  1.00  1.20           C  
ATOM   2052  OE1 GLU A 140      -4.022  -0.518 -11.388  1.00  1.20           O  
ATOM   2053  OE2 GLU A 140      -4.197  -1.253 -13.382  1.00  1.20           O  
ATOM   2054  H   GLU A 140      -1.499   1.057 -15.339  1.00  1.20           H  
ATOM   2055  HA  GLU A 140      -2.356   1.586 -13.331  1.00  1.20           H  
ATOM   2056 1HB  GLU A 140      -0.170   0.016 -12.001  1.00  1.20           H  
ATOM   2057 2HB  GLU A 140      -1.600   0.626 -11.287  1.00  1.20           H  
ATOM   2058 1HG  GLU A 140      -1.746  -1.410 -13.494  1.00  1.20           H  
ATOM   2059 2HG  GLU A 140      -1.679  -1.819 -11.787  1.00  1.20           H  
ATOM   2060  N   TYR A 141       0.795   2.551 -12.721  1.00  0.99           N  
ATOM   2061  CA  TYR A 141       1.494   3.795 -12.380  1.00  0.99           C  
ATOM   2062  C   TYR A 141       2.672   4.096 -13.310  1.00  0.99           C  
ATOM   2063  O   TYR A 141       3.447   3.207 -13.693  1.00  0.99           O  
ATOM   2064  CB  TYR A 141       1.966   3.745 -10.921  1.00  0.99           C  
ATOM   2065  CG  TYR A 141       0.811   3.415 -10.045  1.00  0.99           C  
ATOM   2066  CD1 TYR A 141       0.613   2.104  -9.654  1.00  0.99           C  
ATOM   2067  CD2 TYR A 141      -0.107   4.370  -9.731  1.00  0.99           C  
ATOM   2068  CE1 TYR A 141      -0.490   1.764  -8.941  1.00  0.99           C  
ATOM   2069  CE2 TYR A 141      -1.220   4.030  -9.013  1.00  0.99           C  
ATOM   2070  CZ  TYR A 141      -1.418   2.732  -8.616  1.00  0.99           C  
ATOM   2071  OH  TYR A 141      -2.544   2.380  -7.899  1.00  0.99           O  
ATOM   2072  H   TYR A 141       1.294   1.662 -12.835  1.00  0.99           H  
ATOM   2073  HA  TYR A 141       0.798   4.624 -12.482  1.00  0.99           H  
ATOM   2074 1HB  TYR A 141       2.734   2.975 -10.797  1.00  0.99           H  
ATOM   2075 2HB  TYR A 141       2.381   4.708 -10.622  1.00  0.99           H  
ATOM   2076  HD1 TYR A 141       1.334   1.336  -9.929  1.00  0.99           H  
ATOM   2077  HD2 TYR A 141       0.040   5.392 -10.075  1.00  0.99           H  
ATOM   2078  HE1 TYR A 141      -0.642   0.728  -8.647  1.00  0.99           H  
ATOM   2079  HE2 TYR A 141      -1.952   4.784  -8.778  1.00  0.99           H  
ATOM   2080  HH  TYR A 141      -2.545   1.427  -7.756  1.00  0.99           H  
ATOM   2081  N   VAL A 142       2.816   5.387 -13.632  1.00  0.84           N  
ATOM   2082  CA  VAL A 142       3.920   5.902 -14.446  1.00  0.84           C  
ATOM   2083  C   VAL A 142       4.640   7.050 -13.724  1.00  0.84           C  
ATOM   2084  O   VAL A 142       4.016   8.024 -13.292  1.00  0.84           O  
ATOM   2085  CB  VAL A 142       3.399   6.397 -15.825  1.00  0.84           C  
ATOM   2086  CG1 VAL A 142       4.554   6.966 -16.660  1.00  0.84           C  
ATOM   2087  CG2 VAL A 142       2.692   5.221 -16.587  1.00  0.84           C  
ATOM   2088  H   VAL A 142       2.112   6.043 -13.292  1.00  0.84           H  
ATOM   2089  HA  VAL A 142       4.639   5.100 -14.613  1.00  0.84           H  
ATOM   2090  HB  VAL A 142       2.681   7.208 -15.664  1.00  0.84           H  
ATOM   2091 1HG1 VAL A 142       4.167   7.323 -17.618  1.00  0.84           H  
ATOM   2092 2HG1 VAL A 142       5.018   7.794 -16.125  1.00  0.84           H  
ATOM   2093 3HG1 VAL A 142       5.299   6.189 -16.839  1.00  0.84           H  
ATOM   2094 1HG2 VAL A 142       2.321   5.579 -17.547  1.00  0.84           H  
ATOM   2095 2HG2 VAL A 142       3.396   4.414 -16.758  1.00  0.84           H  
ATOM   2096 3HG2 VAL A 142       1.854   4.847 -16.000  1.00  0.84           H  
ATOM   2097  N   TYR A 143       5.958   6.930 -13.585  1.00  0.74           N  
ATOM   2098  CA  TYR A 143       6.768   7.948 -12.920  1.00  0.74           C  
ATOM   2099  C   TYR A 143       7.846   8.524 -13.819  1.00  0.74           C  
ATOM   2100  O   TYR A 143       8.599   7.776 -14.454  1.00  0.74           O  
ATOM   2101  CB  TYR A 143       7.458   7.386 -11.689  1.00  0.74           C  
ATOM   2102  CG  TYR A 143       8.362   8.383 -11.080  1.00  0.74           C  
ATOM   2103  CD1 TYR A 143       7.877   9.278 -10.175  1.00  0.74           C  
ATOM   2104  CD2 TYR A 143       9.681   8.428 -11.470  1.00  0.74           C  
ATOM   2105  CE1 TYR A 143       8.697  10.204  -9.642  1.00  0.74           C  
ATOM   2106  CE2 TYR A 143      10.523   9.355 -10.930  1.00  0.74           C  
ATOM   2107  CZ  TYR A 143      10.043  10.248 -10.018  1.00  0.74           C  
ATOM   2108  OH  TYR A 143      10.889  11.175  -9.462  1.00  0.74           O  
ATOM   2109  H   TYR A 143       6.423   6.100 -13.943  1.00  0.74           H  
ATOM   2110  HA  TYR A 143       6.121   8.770 -12.622  1.00  0.74           H  
ATOM   2111 1HB  TYR A 143       6.714   7.093 -10.947  1.00  0.74           H  
ATOM   2112 2HB  TYR A 143       8.037   6.504 -11.957  1.00  0.74           H  
ATOM   2113  HD1 TYR A 143       6.838   9.241  -9.886  1.00  0.74           H  
ATOM   2114  HD2 TYR A 143      10.054   7.716 -12.204  1.00  0.74           H  
ATOM   2115  HE1 TYR A 143       8.296  10.895  -8.922  1.00  0.74           H  
ATOM   2116  HE2 TYR A 143      11.569   9.378 -11.230  1.00  0.74           H  
ATOM   2117  HH  TYR A 143      11.785  11.000  -9.758  1.00  0.74           H  
ATOM   2118  N   LYS A 144       7.951   9.855 -13.841  1.00  0.69           N  
ATOM   2119  CA  LYS A 144       8.970  10.497 -14.659  1.00  0.69           C  
ATOM   2120  C   LYS A 144       9.796  11.530 -13.898  1.00  0.69           C  
ATOM   2121  O   LYS A 144       9.267  12.355 -13.147  1.00  0.69           O  
ATOM   2122  CB  LYS A 144       8.300  11.153 -15.871  1.00  0.69           C  
ATOM   2123  CG  LYS A 144       7.685  10.153 -16.812  1.00  0.69           C  
ATOM   2124  CD  LYS A 144       7.078  10.777 -18.024  1.00  0.69           C  
ATOM   2125  CE  LYS A 144       6.452   9.686 -18.858  1.00  0.69           C  
ATOM   2126  NZ  LYS A 144       7.432   8.959 -19.694  1.00  0.69           N  
ATOM   2127  H   LYS A 144       7.309  10.417 -13.283  1.00  0.69           H  
ATOM   2128  HA  LYS A 144       9.661   9.733 -15.016  1.00  0.69           H  
ATOM   2129 1HB  LYS A 144       7.516  11.839 -15.537  1.00  0.69           H  
ATOM   2130 2HB  LYS A 144       9.040  11.733 -16.426  1.00  0.69           H  
ATOM   2131 1HG  LYS A 144       8.444   9.447 -17.118  1.00  0.69           H  
ATOM   2132 2HG  LYS A 144       6.900   9.607 -16.296  1.00  0.69           H  
ATOM   2133 1HD  LYS A 144       6.337  11.511 -17.733  1.00  0.69           H  
ATOM   2134 2HD  LYS A 144       7.855  11.271 -18.613  1.00  0.69           H  
ATOM   2135 1HE  LYS A 144       6.011   8.978 -18.172  1.00  0.69           H  
ATOM   2136 2HE  LYS A 144       5.674  10.084 -19.497  1.00  0.69           H  
ATOM   2137 1HZ  LYS A 144       6.874   8.212 -20.156  1.00  0.69           H  
ATOM   2138 2HZ  LYS A 144       7.836   9.586 -20.383  1.00  0.69           H  
ATOM   2139 3HZ  LYS A 144       8.196   8.543 -19.142  1.00  0.69           H  
ATOM   2140  N   LEU A 145      11.105  11.524 -14.160  1.00  0.67           N  
ATOM   2141  CA  LEU A 145      12.019  12.514 -13.585  1.00  0.67           C  
ATOM   2142  C   LEU A 145      12.876  13.082 -14.712  1.00  0.67           C  
ATOM   2143  O   LEU A 145      13.531  12.340 -15.454  1.00  0.67           O  
ATOM   2144  CB  LEU A 145      12.853  11.850 -12.477  1.00  0.67           C  
ATOM   2145  CG  LEU A 145      13.924  12.661 -11.700  1.00  0.67           C  
ATOM   2146  CD1 LEU A 145      13.302  13.788 -10.893  1.00  0.67           C  
ATOM   2147  CD2 LEU A 145      14.641  11.683 -10.760  1.00  0.67           C  
ATOM   2148  H   LEU A 145      11.481  10.780 -14.753  1.00  0.67           H  
ATOM   2149  HA  LEU A 145      11.444  13.329 -13.150  1.00  0.67           H  
ATOM   2150 1HB  LEU A 145      12.162  11.512 -11.742  1.00  0.67           H  
ATOM   2151 2HB  LEU A 145      13.349  10.977 -12.905  1.00  0.67           H  
ATOM   2152  HG  LEU A 145      14.607  13.113 -12.390  1.00  0.67           H  
ATOM   2153 1HD1 LEU A 145      14.083  14.328 -10.361  1.00  0.67           H  
ATOM   2154 2HD1 LEU A 145      12.806  14.451 -11.558  1.00  0.67           H  
ATOM   2155 3HD1 LEU A 145      12.587  13.384 -10.178  1.00  0.67           H  
ATOM   2156 1HD2 LEU A 145      15.396  12.203 -10.214  1.00  0.67           H  
ATOM   2157 2HD2 LEU A 145      13.923  11.254 -10.062  1.00  0.67           H  
ATOM   2158 3HD2 LEU A 145      15.099  10.884 -11.340  1.00  0.67           H  
ATOM   2159  N   ILE A 146      12.822  14.401 -14.867  1.00  0.68           N  
ATOM   2160  CA  ILE A 146      13.506  15.083 -15.958  1.00  0.68           C  
ATOM   2161  C   ILE A 146      14.663  15.915 -15.393  1.00  0.68           C  
ATOM   2162  O   ILE A 146      14.524  16.562 -14.353  1.00  0.68           O  
ATOM   2163  CB  ILE A 146      12.546  15.971 -16.784  1.00  0.68           C  
ATOM   2164  CG1 ILE A 146      11.400  15.176 -17.369  1.00  0.68           C  
ATOM   2165  CG2 ILE A 146      13.307  16.515 -17.955  1.00  0.68           C  
ATOM   2166  CD1 ILE A 146      10.362  16.070 -17.989  1.00  0.68           C  
ATOM   2167  H   ILE A 146      12.280  14.951 -14.202  1.00  0.68           H  
ATOM   2168  HA  ILE A 146      13.924  14.340 -16.629  1.00  0.68           H  
ATOM   2169  HB  ILE A 146      12.147  16.775 -16.169  1.00  0.68           H  
ATOM   2170 1HG1 ILE A 146      11.776  14.499 -18.128  1.00  0.68           H  
ATOM   2171 2HG1 ILE A 146      10.926  14.590 -16.582  1.00  0.68           H  
ATOM   2172 1HG2 ILE A 146      12.655  17.140 -18.562  1.00  0.68           H  
ATOM   2173 2HG2 ILE A 146      14.134  17.097 -17.593  1.00  0.68           H  
ATOM   2174 3HG2 ILE A 146      13.683  15.691 -18.564  1.00  0.68           H  
ATOM   2175 1HD1 ILE A 146       9.553  15.466 -18.397  1.00  0.68           H  
ATOM   2176 2HD1 ILE A 146       9.975  16.744 -17.231  1.00  0.68           H  
ATOM   2177 3HD1 ILE A 146      10.810  16.654 -18.787  1.00  0.68           H  
ATOM   2178  N   PHE A 147      15.824  15.811 -16.045  1.00  0.73           N  
ATOM   2179  CA  PHE A 147      17.075  16.464 -15.657  1.00  0.73           C  
ATOM   2180  C   PHE A 147      17.587  17.467 -16.717  1.00  0.73           C  
ATOM   2181  O   PHE A 147      17.558  17.179 -17.918  1.00  0.73           O  
ATOM   2182  CB  PHE A 147      18.107  15.366 -15.515  1.00  0.73           C  
ATOM   2183  CG  PHE A 147      17.857  14.358 -14.437  1.00  0.73           C  
ATOM   2184  CD1 PHE A 147      16.950  13.327 -14.649  1.00  0.73           C  
ATOM   2185  CD2 PHE A 147      18.589  14.356 -13.266  1.00  0.73           C  
ATOM   2186  CE1 PHE A 147      16.769  12.348 -13.711  1.00  0.73           C  
ATOM   2187  CE2 PHE A 147      18.403  13.377 -12.326  1.00  0.73           C  
ATOM   2188  CZ  PHE A 147      17.494  12.378 -12.548  1.00  0.73           C  
ATOM   2189  H   PHE A 147      15.830  15.241 -16.883  1.00  0.73           H  
ATOM   2190  HA  PHE A 147      16.921  16.977 -14.716  1.00  0.73           H  
ATOM   2191 1HB  PHE A 147      18.186  14.834 -16.462  1.00  0.73           H  
ATOM   2192 2HB  PHE A 147      19.059  15.824 -15.333  1.00  0.73           H  
ATOM   2193  HD1 PHE A 147      16.382  13.296 -15.585  1.00  0.73           H  
ATOM   2194  HD2 PHE A 147      19.326  15.140 -13.095  1.00  0.73           H  
ATOM   2195  HE1 PHE A 147      16.049  11.546 -13.894  1.00  0.73           H  
ATOM   2196  HE2 PHE A 147      18.987  13.393 -11.410  1.00  0.73           H  
ATOM   2197  HZ  PHE A 147      17.351  11.604 -11.806  1.00  0.73           H  
ATOM   2198  N   SER A 148      18.181  18.592 -16.290  1.00  0.83           N  
ATOM   2199  CA  SER A 148      18.666  19.576 -17.275  1.00  0.83           C  
ATOM   2200  C   SER A 148      19.946  20.367 -16.921  1.00  0.83           C  
ATOM   2201  O   SER A 148      20.202  20.669 -15.748  1.00  0.83           O  
ATOM   2202  CB  SER A 148      17.571  20.602 -17.517  1.00  0.83           C  
ATOM   2203  OG  SER A 148      17.979  21.602 -18.401  1.00  0.83           O  
ATOM   2204  H   SER A 148      18.176  18.796 -15.294  1.00  0.83           H  
ATOM   2205  HA  SER A 148      18.808  19.037 -18.196  1.00  0.83           H  
ATOM   2206 1HB  SER A 148      16.687  20.105 -17.910  1.00  0.83           H  
ATOM   2207 2HB  SER A 148      17.305  21.056 -16.584  1.00  0.83           H  
ATOM   2208  HG  SER A 148      18.199  21.152 -19.225  1.00  0.83           H  
ATOM   2209  N   PRO A 149      20.793  20.664 -17.943  1.00  1.01           N  
ATOM   2210  CA  PRO A 149      20.865  20.143 -19.320  1.00  1.01           C  
ATOM   2211  C   PRO A 149      21.051  18.636 -19.377  1.00  1.01           C  
ATOM   2212  O   PRO A 149      21.812  18.075 -18.591  1.00  1.01           O  
ATOM   2213  CB  PRO A 149      22.104  20.854 -19.874  1.00  1.01           C  
ATOM   2214  CG  PRO A 149      22.212  22.139 -19.069  1.00  1.01           C  
ATOM   2215  CD  PRO A 149      21.713  21.784 -17.695  1.00  1.01           C  
ATOM   2216  HA  PRO A 149      19.967  20.427 -19.877  1.00  1.01           H  
ATOM   2217 1HB  PRO A 149      22.982  20.202 -19.760  1.00  1.01           H  
ATOM   2218 2HB  PRO A 149      21.976  21.025 -20.949  1.00  1.01           H  
ATOM   2219 1HG  PRO A 149      23.268  22.463 -19.038  1.00  1.01           H  
ATOM   2220 2HG  PRO A 149      21.670  22.959 -19.537  1.00  1.01           H  
ATOM   2221 1HD  PRO A 149      22.527  21.502 -17.070  1.00  1.01           H  
ATOM   2222 2HD  PRO A 149      21.154  22.629 -17.267  1.00  1.01           H  
ATOM   2223  N   GLY A 150      20.373  17.982 -20.315  1.00  1.32           N  
ATOM   2224  CA  GLY A 150      20.485  16.531 -20.423  1.00  1.32           C  
ATOM   2225  C   GLY A 150      21.910  16.061 -20.714  1.00  1.32           C  
ATOM   2226  O   GLY A 150      22.472  16.372 -21.764  1.00  1.32           O  
ATOM   2227  H   GLY A 150      19.749  18.495 -20.941  1.00  1.32           H  
ATOM   2228 1HA  GLY A 150      20.128  16.080 -19.499  1.00  1.32           H  
ATOM   2229 2HA  GLY A 150      19.824  16.193 -21.218  1.00  1.32           H  
ATOM   2230  N   ALA A 151      22.465  15.230 -19.830  1.00  1.79           N  
ATOM   2231  CA  ALA A 151      23.844  14.738 -20.023  1.00  1.79           C  
ATOM   2232  C   ALA A 151      23.994  13.666 -21.086  1.00  1.79           C  
ATOM   2233  O   ALA A 151      25.067  13.516 -21.665  1.00  1.79           O  
ATOM   2234  CB  ALA A 151      24.413  14.153 -18.751  1.00  1.79           C  
ATOM   2235  H   ALA A 151      21.952  15.045 -18.968  1.00  1.79           H  
ATOM   2236  HA  ALA A 151      24.451  15.594 -20.318  1.00  1.79           H  
ATOM   2237 1HB  ALA A 151      25.443  13.848 -18.926  1.00  1.79           H  
ATOM   2238 2HB  ALA A 151      24.391  14.912 -17.974  1.00  1.79           H  
ATOM   2239 3HB  ALA A 151      23.829  13.286 -18.456  1.00  1.79           H  
ATOM   2240  N   ALA A 152      22.943  12.905 -21.370  1.00  2.45           N  
ATOM   2241  CA  ALA A 152      23.089  11.776 -22.294  1.00  2.45           C  
ATOM   2242  C   ALA A 152      23.054  12.200 -23.760  1.00  2.45           C  
ATOM   2243  O   ALA A 152      22.294  11.666 -24.568  1.00  2.45           O  
ATOM   2244  CB  ALA A 152      21.985  10.764 -22.026  1.00  2.45           C  
ATOM   2245  H   ALA A 152      22.061  13.086 -20.918  1.00  2.45           H  
ATOM   2246  HA  ALA A 152      24.058  11.315 -22.112  1.00  2.45           H  
ATOM   2247 1HB  ALA A 152      22.115   9.907 -22.686  1.00  2.45           H  
ATOM   2248 2HB  ALA A 152      22.033  10.433 -20.988  1.00  2.45           H  
ATOM   2249 3HB  ALA A 152      21.017  11.225 -22.213  1.00  2.45           H  
ATOM   2250  N   ALA A 153      23.947  13.104 -24.133  1.00  3.26           N  
ATOM   2251  CA  ALA A 153      24.010  13.634 -25.490  1.00  3.26           C  
ATOM   2252  C   ALA A 153      24.851  12.752 -26.394  1.00  3.26           C  
ATOM   2253  O   ALA A 153      25.845  13.198 -26.979  1.00  3.26           O  
ATOM   2254  CB  ALA A 153      24.575  15.039 -25.469  1.00  3.26           C  
ATOM   2255  H   ALA A 153      24.585  13.444 -23.420  1.00  3.26           H  
ATOM   2256  HA  ALA A 153      22.996  13.662 -25.891  1.00  3.26           H  
ATOM   2257 1HB  ALA A 153      24.594  15.439 -26.480  1.00  3.26           H  
ATOM   2258 2HB  ALA A 153      23.947  15.672 -24.836  1.00  3.26           H  
ATOM   2259 3HB  ALA A 153      25.587  15.013 -25.065  1.00  3.26           H  
ATOM   2260  N   ALA A 154      24.427  11.506 -26.557  1.00  4.00           N  
ATOM   2261  CA  ALA A 154      25.186  10.579 -27.389  1.00  4.00           C  
ATOM   2262  C   ALA A 154      26.630  10.440 -26.879  1.00  4.00           C  
ATOM   2263  O   ALA A 154      26.936   9.582 -26.040  1.00  4.00           O  
ATOM   2264  CB  ALA A 154      25.157  11.007 -28.857  1.00  4.00           C  
ATOM   2265  H   ALA A 154      23.581  11.230 -26.058  1.00  4.00           H  
ATOM   2266  HA  ALA A 154      24.715   9.599 -27.312  1.00  4.00           H  
ATOM   2267 1HB  ALA A 154      25.699  10.270 -29.450  1.00  4.00           H  
ATOM   2268 2HB  ALA A 154      24.121  11.049 -29.191  1.00  4.00           H  
ATOM   2269 3HB  ALA A 154      25.606  11.976 -29.012  1.00  4.00           H  
ATOM   2270  N   ALA A 155      27.532  11.186 -27.497  1.00  4.38           N  
ATOM   2271  CA  ALA A 155      28.951  11.100 -27.214  1.00  4.38           C  
ATOM   2272  C   ALA A 155      29.224  11.328 -25.744  1.00  4.38           C  
ATOM   2273  O   ALA A 155      28.621  12.184 -25.106  1.00  4.38           O  
ATOM   2274  CB  ALA A 155      29.707  12.118 -28.033  1.00  4.38           C  
ATOM   2275  H   ALA A 155      27.181  11.912 -28.105  1.00  4.38           H  
ATOM   2276  HA  ALA A 155      29.291  10.099 -27.475  1.00  4.38           H  
ATOM   2277 1HB  ALA A 155      30.773  12.036 -27.825  1.00  4.38           H  
ATOM   2278 2HB  ALA A 155      29.528  11.945 -29.093  1.00  4.38           H  
ATOM   2279 3HB  ALA A 155      29.359  13.106 -27.761  1.00  4.38           H  
ATOM   2280  N   ALA A 156      30.156  10.541 -25.217  1.00  4.20           N  
ATOM   2281  CA  ALA A 156      30.583  10.546 -23.817  1.00  4.20           C  
ATOM   2282  C   ALA A 156      29.474  10.122 -22.853  1.00  4.20           C  
ATOM   2283  O   ALA A 156      29.655  10.171 -21.644  1.00  4.20           O  
ATOM   2284  CB  ALA A 156      31.097  11.919 -23.403  1.00  4.20           C  
ATOM   2285  H   ALA A 156      30.596   9.874 -25.833  1.00  4.20           H  
ATOM   2286  HA  ALA A 156      31.400   9.830 -23.722  1.00  4.20           H  
ATOM   2287 1HB  ALA A 156      31.449  11.868 -22.368  1.00  4.20           H  
ATOM   2288 2HB  ALA A 156      31.920  12.212 -24.051  1.00  4.20           H  
ATOM   2289 3HB  ALA A 156      30.309  12.662 -23.467  1.00  4.20           H  
ATOM   2290  N   ALA A 157      28.373   9.552 -23.348  1.00  3.56           N  
ATOM   2291  CA  ALA A 157      27.353   9.020 -22.441  1.00  3.56           C  
ATOM   2292  C   ALA A 157      27.962   7.924 -21.562  1.00  3.56           C  
ATOM   2293  O   ALA A 157      27.533   7.702 -20.437  1.00  3.56           O  
ATOM   2294  CB  ALA A 157      26.161   8.486 -23.214  1.00  3.56           C  
ATOM   2295  H   ALA A 157      28.192   9.528 -24.353  1.00  3.56           H  
ATOM   2296  HA  ALA A 157      27.017   9.829 -21.791  1.00  3.56           H  
ATOM   2297 1HB  ALA A 157      25.414   8.112 -22.512  1.00  3.56           H  
ATOM   2298 2HB  ALA A 157      25.728   9.290 -23.812  1.00  3.56           H  
ATOM   2299 3HB  ALA A 157      26.483   7.678 -23.867  1.00  3.56           H  
ATOM   2300  N   ALA A 158      28.984   7.243 -22.087  1.00  2.77           N  
ATOM   2301  CA  ALA A 158      29.672   6.161 -21.390  1.00  2.77           C  
ATOM   2302  C   ALA A 158      30.654   6.687 -20.339  1.00  2.77           C  
ATOM   2303  O   ALA A 158      31.250   5.908 -19.591  1.00  2.77           O  
ATOM   2304  CB  ALA A 158      30.421   5.304 -22.388  1.00  2.77           C  
ATOM   2305  H   ALA A 158      29.282   7.487 -23.019  1.00  2.77           H  
ATOM   2306  HA  ALA A 158      28.921   5.557 -20.881  1.00  2.77           H  
ATOM   2307 1HB  ALA A 158      30.910   4.483 -21.864  1.00  2.77           H  
ATOM   2308 2HB  ALA A 158      29.724   4.903 -23.122  1.00  2.77           H  
ATOM   2309 3HB  ALA A 158      31.171   5.911 -22.891  1.00  2.77           H  
ATOM   2310  N   ALA A 159      30.842   8.003 -20.294  1.00  2.07           N  
ATOM   2311  CA  ALA A 159      31.725   8.649 -19.339  1.00  2.07           C  
ATOM   2312  C   ALA A 159      31.137  10.009 -18.948  1.00  2.07           C  
ATOM   2313  O   ALA A 159      31.708  11.042 -19.296  1.00  2.07           O  
ATOM   2314  CB  ALA A 159      33.102   8.824 -19.942  1.00  2.07           C  
ATOM   2315  H   ALA A 159      30.323   8.610 -20.919  1.00  2.07           H  
ATOM   2316  HA  ALA A 159      31.805   8.027 -18.450  1.00  2.07           H  
ATOM   2317 1HB  ALA A 159      33.759   9.305 -19.216  1.00  2.07           H  
ATOM   2318 2HB  ALA A 159      33.507   7.846 -20.209  1.00  2.07           H  
ATOM   2319 3HB  ALA A 159      33.028   9.445 -20.835  1.00  2.07           H  
ATOM   2320  N   PRO A 160      29.999  10.033 -18.215  1.00  1.56           N  
ATOM   2321  CA  PRO A 160      29.206  11.207 -17.860  1.00  1.56           C  
ATOM   2322  C   PRO A 160      29.965  12.272 -17.057  1.00  1.56           C  
ATOM   2323  O   PRO A 160      29.558  13.444 -17.019  1.00  1.56           O  
ATOM   2324  CB  PRO A 160      28.116  10.590 -16.974  1.00  1.56           C  
ATOM   2325  CG  PRO A 160      28.071   9.149 -17.334  1.00  1.56           C  
ATOM   2326  CD  PRO A 160      29.474   8.783 -17.605  1.00  1.56           C  
ATOM   2327  HA  PRO A 160      28.776  11.640 -18.778  1.00  1.56           H  
ATOM   2328 1HB  PRO A 160      28.346  10.741 -15.913  1.00  1.56           H  
ATOM   2329 2HB  PRO A 160      27.149  11.073 -17.172  1.00  1.56           H  
ATOM   2330 1HG  PRO A 160      27.629   8.579 -16.510  1.00  1.56           H  
ATOM   2331 2HG  PRO A 160      27.439   8.981 -18.212  1.00  1.56           H  
ATOM   2332 1HD  PRO A 160      30.009   8.557 -16.673  1.00  1.56           H  
ATOM   2333 2HD  PRO A 160      29.429   7.939 -18.261  1.00  1.56           H  
ATOM   2334  N   THR A 161      31.031  11.832 -16.374  1.00  1.22           N  
ATOM   2335  CA  THR A 161      31.858  12.681 -15.516  1.00  1.22           C  
ATOM   2336  C   THR A 161      33.359  12.413 -15.693  1.00  1.22           C  
ATOM   2337  O   THR A 161      33.754  11.309 -16.089  1.00  1.22           O  
ATOM   2338  CB  THR A 161      31.507  12.423 -14.040  1.00  1.22           C  
ATOM   2339  OG1 THR A 161      31.839  11.057 -13.711  1.00  1.22           O  
ATOM   2340  CG2 THR A 161      30.039  12.670 -13.734  1.00  1.22           C  
ATOM   2341  H   THR A 161      31.299  10.866 -16.464  1.00  1.22           H  
ATOM   2342  HA  THR A 161      31.670  13.729 -15.758  1.00  1.22           H  
ATOM   2343  HB  THR A 161      32.093  13.088 -13.434  1.00  1.22           H  
ATOM   2344  HG1 THR A 161      32.791  10.982 -13.601  1.00  1.22           H  
ATOM   2345 1HG2 THR A 161      29.854  12.486 -12.677  1.00  1.22           H  
ATOM   2346 2HG2 THR A 161      29.794  13.700 -13.962  1.00  1.22           H  
ATOM   2347 3HG2 THR A 161      29.414  12.017 -14.311  1.00  1.22           H  
ATOM   2348  N   THR A 162      34.192  13.377 -15.289  1.00  1.00           N  
ATOM   2349  CA  THR A 162      35.644  13.191 -15.244  1.00  1.00           C  
ATOM   2350  C   THR A 162      36.090  12.719 -13.859  1.00  1.00           C  
ATOM   2351  O   THR A 162      35.844  13.399 -12.856  1.00  1.00           O  
ATOM   2352  CB  THR A 162      36.381  14.499 -15.574  1.00  1.00           C  
ATOM   2353  OG1 THR A 162      36.030  14.926 -16.892  1.00  1.00           O  
ATOM   2354  CG2 THR A 162      37.879  14.295 -15.485  1.00  1.00           C  
ATOM   2355  H   THR A 162      33.810  14.295 -15.023  1.00  1.00           H  
ATOM   2356  HA  THR A 162      35.925  12.431 -15.974  1.00  1.00           H  
ATOM   2357  HB  THR A 162      36.082  15.272 -14.862  1.00  1.00           H  
ATOM   2358  HG1 THR A 162      35.129  15.277 -16.862  1.00  1.00           H  
ATOM   2359 1HG2 THR A 162      38.386  15.230 -15.717  1.00  1.00           H  
ATOM   2360 2HG2 THR A 162      38.146  13.981 -14.473  1.00  1.00           H  
ATOM   2361 3HG2 THR A 162      38.187  13.529 -16.194  1.00  1.00           H  
ATOM   2362  N   VAL A 163      36.759  11.570 -13.816  1.00  0.87           N  
ATOM   2363  CA  VAL A 163      37.198  10.947 -12.566  1.00  0.87           C  
ATOM   2364  C   VAL A 163      38.399  11.635 -11.926  1.00  0.87           C  
ATOM   2365  O   VAL A 163      39.380  11.947 -12.605  1.00  0.87           O  
ATOM   2366  CB  VAL A 163      37.485   9.463 -12.801  1.00  0.87           C  
ATOM   2367  CG1 VAL A 163      38.058   8.830 -11.545  1.00  0.87           C  
ATOM   2368  CG2 VAL A 163      36.176   8.788 -13.174  1.00  0.87           C  
ATOM   2369  H   VAL A 163      36.938  11.089 -14.689  1.00  0.87           H  
ATOM   2370  HA  VAL A 163      36.374  10.986 -11.867  1.00  0.87           H  
ATOM   2371  HB  VAL A 163      38.210   9.349 -13.604  1.00  0.87           H  
ATOM   2372 1HG1 VAL A 163      38.244   7.773 -11.722  1.00  0.87           H  
ATOM   2373 2HG1 VAL A 163      38.993   9.317 -11.278  1.00  0.87           H  
ATOM   2374 3HG1 VAL A 163      37.341   8.944 -10.730  1.00  0.87           H  
ATOM   2375 1HG2 VAL A 163      36.351   7.729 -13.353  1.00  0.87           H  
ATOM   2376 2HG2 VAL A 163      35.460   8.909 -12.352  1.00  0.87           H  
ATOM   2377 3HG2 VAL A 163      35.771   9.247 -14.078  1.00  0.87           H  
ATOM   2378  N   GLY A 164      38.303  11.881 -10.615  1.00  0.79           N  
ATOM   2379  CA  GLY A 164      39.368  12.540  -9.862  1.00  0.79           C  
ATOM   2380  C   GLY A 164      38.882  13.013  -8.494  1.00  0.79           C  
ATOM   2381  O   GLY A 164      37.711  12.895  -8.163  1.00  0.79           O  
ATOM   2382  H   GLY A 164      37.468  11.564 -10.116  1.00  0.79           H  
ATOM   2383 1HA  GLY A 164      40.199  11.848  -9.733  1.00  0.79           H  
ATOM   2384 2HA  GLY A 164      39.745  13.387 -10.432  1.00  0.79           H  
ATOM   2385  N   GLU A 165      39.775  13.588  -7.698  1.00  0.75           N  
ATOM   2386  CA  GLU A 165      39.370  14.014  -6.364  1.00  0.75           C  
ATOM   2387  C   GLU A 165      38.186  14.969  -6.480  1.00  0.75           C  
ATOM   2388  O   GLU A 165      38.183  15.818  -7.377  1.00  0.75           O  
ATOM   2389  CB  GLU A 165      40.544  14.683  -5.643  1.00  0.75           C  
ATOM   2390  CG  GLU A 165      41.660  13.728  -5.255  1.00  0.75           C  
ATOM   2391  CD  GLU A 165      42.778  14.400  -4.494  1.00  0.75           C  
ATOM   2392  OE1 GLU A 165      42.727  15.596  -4.330  1.00  0.75           O  
ATOM   2393  OE2 GLU A 165      43.680  13.713  -4.075  1.00  0.75           O  
ATOM   2394  H   GLU A 165      40.733  13.696  -8.001  1.00  0.75           H  
ATOM   2395  HA  GLU A 165      39.078  13.124  -5.812  1.00  0.75           H  
ATOM   2396 1HB  GLU A 165      40.978  15.438  -6.295  1.00  0.75           H  
ATOM   2397 2HB  GLU A 165      40.200  15.195  -4.749  1.00  0.75           H  
ATOM   2398 1HG  GLU A 165      41.241  12.933  -4.638  1.00  0.75           H  
ATOM   2399 2HG  GLU A 165      42.063  13.274  -6.159  1.00  0.75           H  
ATOM   2400  N   PRO A 166      37.205  14.901  -5.565  1.00  0.73           N  
ATOM   2401  CA  PRO A 166      35.987  15.666  -5.629  1.00  0.73           C  
ATOM   2402  C   PRO A 166      36.296  17.129  -5.627  1.00  0.73           C  
ATOM   2403  O   PRO A 166      37.177  17.597  -4.903  1.00  0.73           O  
ATOM   2404  CB  PRO A 166      35.226  15.231  -4.377  1.00  0.73           C  
ATOM   2405  CG  PRO A 166      36.290  14.668  -3.441  1.00  0.73           C  
ATOM   2406  CD  PRO A 166      37.351  14.077  -4.356  1.00  0.73           C  
ATOM   2407  HA  PRO A 166      35.436  15.391  -6.533  1.00  0.73           H  
ATOM   2408 1HB  PRO A 166      34.699  16.100  -3.961  1.00  0.73           H  
ATOM   2409 2HB  PRO A 166      34.452  14.502  -4.652  1.00  0.73           H  
ATOM   2410 1HG  PRO A 166      36.685  15.470  -2.799  1.00  0.73           H  
ATOM   2411 2HG  PRO A 166      35.843  13.918  -2.770  1.00  0.73           H  
ATOM   2412 1HD  PRO A 166      38.328  14.210  -3.887  1.00  0.73           H  
ATOM   2413 2HD  PRO A 166      37.141  13.034  -4.580  1.00  0.73           H  
ATOM   2414  N   CYS A 167      35.573  17.835  -6.475  1.00  0.74           N  
ATOM   2415  CA  CYS A 167      35.705  19.264  -6.709  1.00  0.74           C  
ATOM   2416  C   CYS A 167      37.090  19.687  -7.163  1.00  0.74           C  
ATOM   2417  O   CYS A 167      37.396  20.881  -7.173  1.00  0.74           O  
ATOM   2418  CB  CYS A 167      35.387  20.054  -5.453  1.00  0.74           C  
ATOM   2419  SG  CYS A 167      33.707  19.883  -4.860  1.00  0.74           S  
ATOM   2420  H   CYS A 167      34.873  17.332  -7.007  1.00  0.74           H  
ATOM   2421  HA  CYS A 167      34.993  19.543  -7.481  1.00  0.74           H  
ATOM   2422 1HB  CYS A 167      36.061  19.765  -4.651  1.00  0.74           H  
ATOM   2423 2HB  CYS A 167      35.569  21.103  -5.662  1.00  0.74           H  
ATOM   2424  N   ALA A 168      37.926  18.770  -7.648  1.00  0.76           N  
ATOM   2425  CA  ALA A 168      39.229  19.203  -8.126  1.00  0.76           C  
ATOM   2426  C   ALA A 168      39.072  20.202  -9.263  1.00  0.76           C  
ATOM   2427  O   ALA A 168      39.914  21.081  -9.437  1.00  0.76           O  
ATOM   2428  CB  ALA A 168      40.083  18.030  -8.560  1.00  0.76           C  
ATOM   2429  H   ALA A 168      37.697  17.774  -7.632  1.00  0.76           H  
ATOM   2430  HA  ALA A 168      39.735  19.709  -7.304  1.00  0.76           H  
ATOM   2431 1HB  ALA A 168      41.058  18.390  -8.883  1.00  0.76           H  
ATOM   2432 2HB  ALA A 168      40.207  17.349  -7.720  1.00  0.76           H  
ATOM   2433 3HB  ALA A 168      39.612  17.513  -9.370  1.00  0.76           H  
ATOM   2434  N   ALA A 169      38.004  20.069 -10.059  1.00  0.78           N  
ATOM   2435  CA  ALA A 169      37.788  20.982 -11.167  1.00  0.78           C  
ATOM   2436  C   ALA A 169      37.148  22.310 -10.740  1.00  0.78           C  
ATOM   2437  O   ALA A 169      37.014  23.212 -11.568  1.00  0.78           O  
ATOM   2438  CB  ALA A 169      36.910  20.324 -12.207  1.00  0.78           C  
ATOM   2439  H   ALA A 169      37.316  19.327  -9.904  1.00  0.78           H  
ATOM   2440  HA  ALA A 169      38.758  21.203 -11.610  1.00  0.78           H  
ATOM   2441 1HB  ALA A 169      36.780  20.994 -13.054  1.00  0.78           H  
ATOM   2442 2HB  ALA A 169      37.372  19.395 -12.541  1.00  0.78           H  
ATOM   2443 3HB  ALA A 169      35.938  20.106 -11.764  1.00  0.78           H  
ATOM   2444  N   CYS A 170      36.696  22.433  -9.488  1.00  0.80           N  
ATOM   2445  CA  CYS A 170      36.060  23.675  -9.069  1.00  0.80           C  
ATOM   2446  C   CYS A 170      36.309  23.967  -7.593  1.00  0.80           C  
ATOM   2447  O   CYS A 170      35.341  24.174  -6.861  1.00  0.80           O  
ATOM   2448  CB  CYS A 170      34.552  23.560  -9.191  1.00  0.80           C  
ATOM   2449  SG  CYS A 170      33.883  22.423  -7.950  1.00  0.80           S  
ATOM   2450  H   CYS A 170      36.842  21.698  -8.807  1.00  0.80           H  
ATOM   2451  HA  CYS A 170      36.439  24.496  -9.675  1.00  0.80           H  
ATOM   2452 1HB  CYS A 170      34.089  24.537  -9.057  1.00  0.80           H  
ATOM   2453 2HB  CYS A 170      34.285  23.195 -10.181  1.00  0.80           H  
ATOM   2454  N   PRO A 171      37.537  24.038  -7.065  1.00  0.81           N  
ATOM   2455  CA  PRO A 171      37.752  24.227  -5.640  1.00  0.81           C  
ATOM   2456  C   PRO A 171      36.978  25.422  -5.063  1.00  0.81           C  
ATOM   2457  O   PRO A 171      36.393  25.344  -3.977  1.00  0.81           O  
ATOM   2458  CB  PRO A 171      39.260  24.505  -5.596  1.00  0.81           C  
ATOM   2459  CG  PRO A 171      39.811  23.760  -6.787  1.00  0.81           C  
ATOM   2460  CD  PRO A 171      38.772  23.971  -7.869  1.00  0.81           C  
ATOM   2461  HA  PRO A 171      37.494  23.298  -5.111  1.00  0.81           H  
ATOM   2462 1HB  PRO A 171      39.446  25.592  -5.649  1.00  0.81           H  
ATOM   2463 2HB  PRO A 171      39.676  24.154  -4.641  1.00  0.81           H  
ATOM   2464 1HG  PRO A 171      40.797  24.155  -7.066  1.00  0.81           H  
ATOM   2465 2HG  PRO A 171      39.945  22.690  -6.551  1.00  0.81           H  
ATOM   2466 1HD  PRO A 171      38.935  24.919  -8.410  1.00  0.81           H  
ATOM   2467 2HD  PRO A 171      38.831  23.119  -8.507  1.00  0.81           H  
ATOM   2468  N   GLU A 172      36.876  26.487  -5.860  1.00  0.80           N  
ATOM   2469  CA  GLU A 172      36.223  27.733  -5.474  1.00  0.80           C  
ATOM   2470  C   GLU A 172      34.713  27.652  -5.283  1.00  0.80           C  
ATOM   2471  O   GLU A 172      34.114  28.541  -4.675  1.00  0.80           O  
ATOM   2472  CB  GLU A 172      36.530  28.823  -6.508  1.00  0.80           C  
ATOM   2473  CG  GLU A 172      38.016  29.231  -6.609  1.00  0.80           C  
ATOM   2474  CD  GLU A 172      38.864  28.408  -7.581  1.00  0.80           C  
ATOM   2475  OE1 GLU A 172      38.338  27.577  -8.287  1.00  0.80           O  
ATOM   2476  OE2 GLU A 172      40.052  28.624  -7.599  1.00  0.80           O  
ATOM   2477  H   GLU A 172      37.330  26.459  -6.758  1.00  0.80           H  
ATOM   2478  HA  GLU A 172      36.653  28.044  -4.522  1.00  0.80           H  
ATOM   2479 1HB  GLU A 172      36.217  28.479  -7.493  1.00  0.80           H  
ATOM   2480 2HB  GLU A 172      35.946  29.716  -6.280  1.00  0.80           H  
ATOM   2481 1HG  GLU A 172      38.064  30.276  -6.911  1.00  0.80           H  
ATOM   2482 2HG  GLU A 172      38.455  29.155  -5.615  1.00  0.80           H  
ATOM   2483  N   HIS A 173      34.091  26.628  -5.849  1.00  0.77           N  
ATOM   2484  CA  HIS A 173      32.647  26.512  -5.812  1.00  0.77           C  
ATOM   2485  C   HIS A 173      32.208  25.181  -5.236  1.00  0.77           C  
ATOM   2486  O   HIS A 173      31.112  24.693  -5.541  1.00  0.77           O  
ATOM   2487  CB  HIS A 173      32.117  26.696  -7.222  1.00  0.77           C  
ATOM   2488  CG  HIS A 173      32.481  28.023  -7.780  1.00  0.77           C  
ATOM   2489  ND1 HIS A 173      31.875  29.195  -7.384  1.00  0.77           N  
ATOM   2490  CD2 HIS A 173      33.423  28.371  -8.682  1.00  0.77           C  
ATOM   2491  CE1 HIS A 173      32.418  30.206  -8.035  1.00  0.77           C  
ATOM   2492  NE2 HIS A 173      33.357  29.732  -8.832  1.00  0.77           N  
ATOM   2493  H   HIS A 173      34.633  25.892  -6.303  1.00  0.77           H  
ATOM   2494  HA  HIS A 173      32.231  27.295  -5.181  1.00  0.77           H  
ATOM   2495 1HB  HIS A 173      32.518  25.918  -7.870  1.00  0.77           H  
ATOM   2496 2HB  HIS A 173      31.030  26.605  -7.226  1.00  0.77           H  
ATOM   2497  HD1 HIS A 173      31.150  29.287  -6.699  1.00  0.77           H  
ATOM   2498  HD2 HIS A 173      34.152  27.793  -9.249  1.00  0.77           H  
ATOM   2499  HE1 HIS A 173      32.072  31.224  -7.864  1.00  0.77           H  
ATOM   2500  N   CYS A 174      33.075  24.557  -4.451  1.00  0.73           N  
ATOM   2501  CA  CYS A 174      32.758  23.251  -3.894  1.00  0.73           C  
ATOM   2502  C   CYS A 174      31.835  23.299  -2.664  1.00  0.73           C  
ATOM   2503  O   CYS A 174      32.010  24.130  -1.770  1.00  0.73           O  
ATOM   2504  CB  CYS A 174      34.022  22.530  -3.534  1.00  0.73           C  
ATOM   2505  SG  CYS A 174      33.761  20.808  -3.050  1.00  0.73           S  
ATOM   2506  H   CYS A 174      33.988  24.977  -4.244  1.00  0.73           H  
ATOM   2507  HA  CYS A 174      32.257  22.676  -4.672  1.00  0.73           H  
ATOM   2508 1HB  CYS A 174      34.710  22.593  -4.361  1.00  0.73           H  
ATOM   2509 2HB  CYS A 174      34.493  23.045  -2.699  1.00  0.73           H  
ATOM   2510  N   ASP A 175      30.870  22.389  -2.622  1.00  0.70           N  
ATOM   2511  CA  ASP A 175      29.909  22.229  -1.535  1.00  0.70           C  
ATOM   2512  C   ASP A 175      29.685  20.754  -1.218  1.00  0.70           C  
ATOM   2513  O   ASP A 175      29.019  20.041  -1.966  1.00  0.70           O  
ATOM   2514  CB  ASP A 175      28.573  22.868  -1.923  1.00  0.70           C  
ATOM   2515  CG  ASP A 175      27.451  22.808  -0.862  1.00  0.70           C  
ATOM   2516  OD1 ASP A 175      27.611  22.196   0.161  1.00  0.70           O  
ATOM   2517  OD2 ASP A 175      26.408  23.388  -1.131  1.00  0.70           O  
ATOM   2518  H   ASP A 175      30.785  21.770  -3.415  1.00  0.70           H  
ATOM   2519  HA  ASP A 175      30.302  22.722  -0.646  1.00  0.70           H  
ATOM   2520 1HB  ASP A 175      28.746  23.915  -2.180  1.00  0.70           H  
ATOM   2521 2HB  ASP A 175      28.209  22.373  -2.825  1.00  0.70           H  
ATOM   2522  N   ASP A 176      30.277  20.288  -0.122  1.00  0.68           N  
ATOM   2523  CA  ASP A 176      30.167  18.893   0.306  1.00  0.68           C  
ATOM   2524  C   ASP A 176      30.589  17.902  -0.776  1.00  0.68           C  
ATOM   2525  O   ASP A 176      29.976  16.852  -0.940  1.00  0.68           O  
ATOM   2526  CB  ASP A 176      28.712  18.595   0.714  1.00  0.68           C  
ATOM   2527  CG  ASP A 176      28.534  17.338   1.592  1.00  0.68           C  
ATOM   2528  OD1 ASP A 176      29.416  17.019   2.344  1.00  0.68           O  
ATOM   2529  OD2 ASP A 176      27.498  16.689   1.474  1.00  0.68           O  
ATOM   2530  H   ASP A 176      30.805  20.935   0.444  1.00  0.68           H  
ATOM   2531  HA  ASP A 176      30.814  18.751   1.172  1.00  0.68           H  
ATOM   2532 1HB  ASP A 176      28.301  19.461   1.245  1.00  0.68           H  
ATOM   2533 2HB  ASP A 176      28.109  18.466  -0.189  1.00  0.68           H  
ATOM   2534  N   GLY A 177      31.655  18.211  -1.500  1.00  0.67           N  
ATOM   2535  CA  GLY A 177      32.146  17.310  -2.534  1.00  0.67           C  
ATOM   2536  C   GLY A 177      31.526  17.555  -3.912  1.00  0.67           C  
ATOM   2537  O   GLY A 177      31.969  16.954  -4.894  1.00  0.67           O  
ATOM   2538  H   GLY A 177      32.131  19.087  -1.337  1.00  0.67           H  
ATOM   2539 1HA  GLY A 177      33.227  17.423  -2.605  1.00  0.67           H  
ATOM   2540 2HA  GLY A 177      31.958  16.281  -2.232  1.00  0.67           H  
ATOM   2541  N   LEU A 178      30.511  18.415  -3.994  1.00  0.67           N  
ATOM   2542  CA  LEU A 178      29.867  18.728  -5.265  1.00  0.67           C  
ATOM   2543  C   LEU A 178      30.202  20.143  -5.731  1.00  0.67           C  
ATOM   2544  O   LEU A 178      30.327  21.066  -4.935  1.00  0.67           O  
ATOM   2545  CB  LEU A 178      28.352  18.594  -5.117  1.00  0.67           C  
ATOM   2546  CG  LEU A 178      27.831  17.222  -4.701  1.00  0.67           C  
ATOM   2547  CD1 LEU A 178      26.330  17.275  -4.473  1.00  0.67           C  
ATOM   2548  CD2 LEU A 178      28.139  16.242  -5.803  1.00  0.67           C  
ATOM   2549  H   LEU A 178      30.148  18.866  -3.158  1.00  0.67           H  
ATOM   2550  HA  LEU A 178      30.217  18.029  -6.024  1.00  0.67           H  
ATOM   2551 1HB  LEU A 178      28.018  19.316  -4.371  1.00  0.67           H  
ATOM   2552 2HB  LEU A 178      27.896  18.850  -6.073  1.00  0.67           H  
ATOM   2553  HG  LEU A 178      28.310  16.923  -3.771  1.00  0.67           H  
ATOM   2554 1HD1 LEU A 178      25.962  16.298  -4.181  1.00  0.67           H  
ATOM   2555 2HD1 LEU A 178      26.106  17.998  -3.687  1.00  0.67           H  
ATOM   2556 3HD1 LEU A 178      25.856  17.564  -5.376  1.00  0.67           H  
ATOM   2557 1HD2 LEU A 178      27.776  15.254  -5.544  1.00  0.67           H  
ATOM   2558 2HD2 LEU A 178      27.643  16.582  -6.710  1.00  0.67           H  
ATOM   2559 3HD2 LEU A 178      29.217  16.205  -5.959  1.00  0.67           H  
ATOM   2560  N   CYS A 179      30.307  20.341  -7.025  1.00  0.69           N  
ATOM   2561  CA  CYS A 179      30.531  21.666  -7.560  1.00  0.69           C  
ATOM   2562  C   CYS A 179      29.187  22.395  -7.656  1.00  0.69           C  
ATOM   2563  O   CYS A 179      28.144  21.781  -7.903  1.00  0.69           O  
ATOM   2564  CB  CYS A 179      31.236  21.575  -8.930  1.00  0.69           C  
ATOM   2565  SG  CYS A 179      32.895  20.951  -8.926  1.00  0.69           S  
ATOM   2566  H   CYS A 179      30.211  19.569  -7.664  1.00  0.69           H  
ATOM   2567  HA  CYS A 179      31.171  22.220  -6.874  1.00  0.69           H  
ATOM   2568 1HB  CYS A 179      30.716  20.885  -9.537  1.00  0.69           H  
ATOM   2569 2HB  CYS A 179      31.225  22.543  -9.429  1.00  0.69           H  
ATOM   2570  N   THR A 180      29.196  23.708  -7.462  1.00  0.74           N  
ATOM   2571  CA  THR A 180      27.968  24.488  -7.569  1.00  0.74           C  
ATOM   2572  C   THR A 180      28.029  25.546  -8.667  1.00  0.74           C  
ATOM   2573  O   THR A 180      27.294  26.532  -8.633  1.00  0.74           O  
ATOM   2574  CB  THR A 180      27.633  25.142  -6.220  1.00  0.74           C  
ATOM   2575  OG1 THR A 180      28.720  25.977  -5.802  1.00  0.74           O  
ATOM   2576  CG2 THR A 180      27.429  24.053  -5.169  1.00  0.74           C  
ATOM   2577  H   THR A 180      30.056  24.170  -7.171  1.00  0.74           H  
ATOM   2578  HA  THR A 180      27.151  23.811  -7.818  1.00  0.74           H  
ATOM   2579  HB  THR A 180      26.729  25.741  -6.316  1.00  0.74           H  
ATOM   2580  HG1 THR A 180      29.525  25.423  -5.683  1.00  0.74           H  
ATOM   2581 1HG2 THR A 180      27.193  24.508  -4.208  1.00  0.74           H  
ATOM   2582 2HG2 THR A 180      26.614  23.407  -5.472  1.00  0.74           H  
ATOM   2583 3HG2 THR A 180      28.344  23.463  -5.072  1.00  0.74           H  
ATOM   2584  N   ASN A 181      28.906  25.339  -9.647  1.00  0.81           N  
ATOM   2585  CA  ASN A 181      29.076  26.300 -10.735  1.00  0.81           C  
ATOM   2586  C   ASN A 181      28.916  25.701 -12.139  1.00  0.81           C  
ATOM   2587  O   ASN A 181      29.900  25.649 -12.869  1.00  0.81           O  
ATOM   2588  CB  ASN A 181      30.433  26.970 -10.662  1.00  0.81           C  
ATOM   2589  CG  ASN A 181      31.586  26.027 -10.893  1.00  0.81           C  
ATOM   2590  OD1 ASN A 181      31.478  24.821 -10.684  1.00  0.81           O  
ATOM   2591  ND2 ASN A 181      32.678  26.583 -11.375  1.00  0.81           N  
ATOM   2592  H   ASN A 181      29.466  24.502  -9.618  1.00  0.81           H  
ATOM   2593  HA  ASN A 181      28.324  27.080 -10.627  1.00  0.81           H  
ATOM   2594 1HB  ASN A 181      30.483  27.765 -11.403  1.00  0.81           H  
ATOM   2595 2HB  ASN A 181      30.537  27.434  -9.692  1.00  0.81           H  
ATOM   2596 1HD2 ASN A 181      33.491  26.036 -11.650  1.00  0.81           H  
ATOM   2597 2HD2 ASN A 181      32.692  27.569 -11.556  1.00  0.81           H  
ATOM   2598  N   PRO A 182      27.765  25.127 -12.509  1.00  0.92           N  
ATOM   2599  CA  PRO A 182      27.523  24.554 -13.817  1.00  0.92           C  
ATOM   2600  C   PRO A 182      27.353  25.601 -14.899  1.00  0.92           C  
ATOM   2601  O   PRO A 182      26.867  26.706 -14.649  1.00  0.92           O  
ATOM   2602  CB  PRO A 182      26.196  23.854 -13.639  1.00  0.92           C  
ATOM   2603  CG  PRO A 182      25.497  24.642 -12.538  1.00  0.92           C  
ATOM   2604  CD  PRO A 182      26.596  25.093 -11.613  1.00  0.92           C  
ATOM   2605  HA  PRO A 182      28.319  23.844 -14.074  1.00  0.92           H  
ATOM   2606 1HB  PRO A 182      25.665  23.895 -14.595  1.00  0.92           H  
ATOM   2607 2HB  PRO A 182      26.357  22.804 -13.424  1.00  0.92           H  
ATOM   2608 1HG  PRO A 182      24.936  25.481 -12.980  1.00  0.92           H  
ATOM   2609 2HG  PRO A 182      24.766  24.011 -12.022  1.00  0.92           H  
ATOM   2610 1HD  PRO A 182      26.364  26.090 -11.217  1.00  0.92           H  
ATOM   2611 2HD  PRO A 182      26.710  24.352 -10.829  1.00  0.92           H  
ATOM   2612  N   CYS A 183      27.677  25.214 -16.116  1.00  1.07           N  
ATOM   2613  CA  CYS A 183      27.384  26.007 -17.296  1.00  1.07           C  
ATOM   2614  C   CYS A 183      25.889  25.953 -17.614  1.00  1.07           C  
ATOM   2615  O   CYS A 183      25.304  24.871 -17.668  1.00  1.07           O  
ATOM   2616  CB  CYS A 183      28.174  25.487 -18.483  1.00  1.07           C  
ATOM   2617  SG  CYS A 183      27.970  26.376 -20.031  1.00  1.07           S  
ATOM   2618  H   CYS A 183      28.145  24.318 -16.233  1.00  1.07           H  
ATOM   2619  HA  CYS A 183      27.666  27.043 -17.105  1.00  1.07           H  
ATOM   2620 1HB  CYS A 183      29.234  25.476 -18.230  1.00  1.07           H  
ATOM   2621 2HB  CYS A 183      27.868  24.459 -18.660  1.00  1.07           H  
ATOM   2622  N   GLU A 184      25.263  27.105 -17.798  1.00  1.29           N  
ATOM   2623  CA  GLU A 184      23.831  27.133 -18.099  1.00  1.29           C  
ATOM   2624  C   GLU A 184      23.532  26.976 -19.596  1.00  1.29           C  
ATOM   2625  O   GLU A 184      22.401  26.679 -19.984  1.00  1.29           O  
ATOM   2626  CB  GLU A 184      23.218  28.433 -17.579  1.00  1.29           C  
ATOM   2627  CG  GLU A 184      23.258  28.567 -16.054  1.00  1.29           C  
ATOM   2628  CD  GLU A 184      22.702  29.878 -15.546  1.00  1.29           C  
ATOM   2629  OE1 GLU A 184      22.318  30.694 -16.348  1.00  1.29           O  
ATOM   2630  OE2 GLU A 184      22.663  30.057 -14.351  1.00  1.29           O  
ATOM   2631  H   GLU A 184      25.781  27.968 -17.733  1.00  1.29           H  
ATOM   2632  HA  GLU A 184      23.359  26.300 -17.576  1.00  1.29           H  
ATOM   2633 1HB  GLU A 184      23.747  29.283 -18.011  1.00  1.29           H  
ATOM   2634 2HB  GLU A 184      22.177  28.497 -17.897  1.00  1.29           H  
ATOM   2635 1HG  GLU A 184      22.683  27.760 -15.618  1.00  1.29           H  
ATOM   2636 2HG  GLU A 184      24.292  28.457 -15.718  1.00  1.29           H  
ATOM   2637  N   GLU A 185      24.545  27.209 -20.421  1.00  1.59           N  
ATOM   2638  CA  GLU A 185      24.412  27.149 -21.871  1.00  1.59           C  
ATOM   2639  C   GLU A 185      24.639  25.740 -22.399  1.00  1.59           C  
ATOM   2640  O   GLU A 185      25.290  24.919 -21.752  1.00  1.59           O  
ATOM   2641  CB  GLU A 185      25.387  28.111 -22.542  1.00  1.59           C  
ATOM   2642  CG  GLU A 185      25.179  29.577 -22.243  1.00  1.59           C  
ATOM   2643  CD  GLU A 185      23.913  30.133 -22.843  1.00  1.59           C  
ATOM   2644  OE1 GLU A 185      23.479  29.627 -23.852  1.00  1.59           O  
ATOM   2645  OE2 GLU A 185      23.382  31.067 -22.293  1.00  1.59           O  
ATOM   2646  H   GLU A 185      25.448  27.426 -20.022  1.00  1.59           H  
ATOM   2647  HA  GLU A 185      23.396  27.447 -22.135  1.00  1.59           H  
ATOM   2648 1HB  GLU A 185      26.387  27.873 -22.221  1.00  1.59           H  
ATOM   2649 2HB  GLU A 185      25.354  27.974 -23.621  1.00  1.59           H  
ATOM   2650 1HG  GLU A 185      25.149  29.710 -21.161  1.00  1.59           H  
ATOM   2651 2HG  GLU A 185      26.035  30.132 -22.626  1.00  1.59           H  
ATOM   2652  N   VAL A 186      24.115  25.469 -23.593  1.00  1.97           N  
ATOM   2653  CA  VAL A 186      24.300  24.170 -24.231  1.00  1.97           C  
ATOM   2654  C   VAL A 186      24.934  24.261 -25.631  1.00  1.97           C  
ATOM   2655  O   VAL A 186      24.411  24.932 -26.514  1.00  1.97           O  
ATOM   2656  CB  VAL A 186      22.926  23.462 -24.305  1.00  1.97           C  
ATOM   2657  CG1 VAL A 186      23.034  22.141 -24.989  1.00  1.97           C  
ATOM   2658  CG2 VAL A 186      22.404  23.256 -22.931  1.00  1.97           C  
ATOM   2659  H   VAL A 186      23.583  26.189 -24.064  1.00  1.97           H  
ATOM   2660  HA  VAL A 186      24.956  23.573 -23.598  1.00  1.97           H  
ATOM   2661  HB  VAL A 186      22.227  24.074 -24.877  1.00  1.97           H  
ATOM   2662 1HG1 VAL A 186      22.057  21.665 -25.027  1.00  1.97           H  
ATOM   2663 2HG1 VAL A 186      23.371  22.312 -25.964  1.00  1.97           H  
ATOM   2664 3HG1 VAL A 186      23.730  21.499 -24.448  1.00  1.97           H  
ATOM   2665 1HG2 VAL A 186      21.468  22.760 -23.025  1.00  1.97           H  
ATOM   2666 2HG2 VAL A 186      23.099  22.635 -22.367  1.00  1.97           H  
ATOM   2667 3HG2 VAL A 186      22.271  24.207 -22.417  1.00  1.97           H  
ATOM   2668  N   ALA A 187      26.064  23.553 -25.825  1.00  2.41           N  
ATOM   2669  CA  ALA A 187      26.803  23.489 -27.111  1.00  2.41           C  
ATOM   2670  C   ALA A 187      25.949  22.874 -28.224  1.00  2.41           C  
ATOM   2671  O   ALA A 187      26.149  23.120 -29.409  1.00  2.41           O  
ATOM   2672  CB  ALA A 187      28.080  22.676 -26.953  1.00  2.41           C  
ATOM   2673  H   ALA A 187      26.433  23.038 -25.037  1.00  2.41           H  
ATOM   2674  HA  ALA A 187      27.058  24.507 -27.404  1.00  2.41           H  
ATOM   2675 1HB  ALA A 187      28.623  22.664 -27.899  1.00  2.41           H  
ATOM   2676 2HB  ALA A 187      28.710  23.122 -26.187  1.00  2.41           H  
ATOM   2677 3HB  ALA A 187      27.833  21.655 -26.668  1.00  2.41           H  
ATOM   2678  N   ALA A 188      25.059  21.987 -27.799  1.00  2.84           N  
ATOM   2679  CA  ALA A 188      24.102  21.196 -28.582  1.00  2.84           C  
ATOM   2680  C   ALA A 188      24.735  20.132 -29.474  1.00  2.84           C  
ATOM   2681  O   ALA A 188      24.025  19.408 -30.172  1.00  2.84           O  
ATOM   2682  CB  ALA A 188      23.256  22.123 -29.438  1.00  2.84           C  
ATOM   2683  H   ALA A 188      25.018  21.870 -26.800  1.00  2.84           H  
ATOM   2684  HA  ALA A 188      23.450  20.684 -27.875  1.00  2.84           H  
ATOM   2685 1HB  ALA A 188      22.509  21.537 -29.970  1.00  2.84           H  
ATOM   2686 2HB  ALA A 188      22.759  22.853 -28.797  1.00  2.84           H  
ATOM   2687 3HB  ALA A 188      23.877  22.644 -30.162  1.00  2.84           H  
ATOM   2688  N   ALA A 189      26.049  19.978 -29.404  1.00  3.16           N  
ATOM   2689  CA  ALA A 189      26.731  18.903 -30.101  1.00  3.16           C  
ATOM   2690  C   ALA A 189      28.145  18.758 -29.591  1.00  3.16           C  
ATOM   2691  O   ALA A 189      28.879  19.744 -29.503  1.00  3.16           O  
ATOM   2692  CB  ALA A 189      26.771  19.159 -31.601  1.00  3.16           C  
ATOM   2693  H   ALA A 189      26.579  20.625 -28.843  1.00  3.16           H  
ATOM   2694  HA  ALA A 189      26.196  17.974 -29.903  1.00  3.16           H  
ATOM   2695 1HB  ALA A 189      27.276  18.332 -32.095  1.00  3.16           H  
ATOM   2696 2HB  ALA A 189      25.760  19.244 -31.993  1.00  3.16           H  
ATOM   2697 3HB  ALA A 189      27.308  20.082 -31.797  1.00  3.16           H  
ATOM   2698  N   ALA A 190      28.599  17.516 -29.450  1.00  3.29           N  
ATOM   2699  CA  ALA A 190      29.993  17.275 -29.097  1.00  3.29           C  
ATOM   2700  C   ALA A 190      30.893  17.893 -30.155  1.00  3.29           C  
ATOM   2701  O   ALA A 190      31.968  18.403 -29.853  1.00  3.29           O  
ATOM   2702  CB  ALA A 190      30.260  15.793 -28.971  1.00  3.29           C  
ATOM   2703  H   ALA A 190      27.963  16.734 -29.545  1.00  3.29           H  
ATOM   2704  HA  ALA A 190      30.200  17.762 -28.143  1.00  3.29           H  
ATOM   2705 1HB  ALA A 190      31.302  15.632 -28.696  1.00  3.29           H  
ATOM   2706 2HB  ALA A 190      29.613  15.382 -28.200  1.00  3.29           H  
ATOM   2707 3HB  ALA A 190      30.058  15.300 -29.920  1.00  3.29           H  
ATOM   2708  N   ALA A 191      30.427  17.856 -31.402  1.00  3.16           N  
ATOM   2709  CA  ALA A 191      31.147  18.420 -32.526  1.00  3.16           C  
ATOM   2710  C   ALA A 191      31.374  19.916 -32.347  1.00  3.16           C  
ATOM   2711  O   ALA A 191      32.370  20.463 -32.828  1.00  3.16           O  
ATOM   2712  CB  ALA A 191      30.372  18.179 -33.803  1.00  3.16           C  
ATOM   2713  H   ALA A 191      29.534  17.418 -31.566  1.00  3.16           H  
ATOM   2714  HA  ALA A 191      32.116  17.928 -32.592  1.00  3.16           H  
ATOM   2715 1HB  ALA A 191      30.928  18.585 -34.648  1.00  3.16           H  
ATOM   2716 2HB  ALA A 191      30.227  17.109 -33.945  1.00  3.16           H  
ATOM   2717 3HB  ALA A 191      29.403  18.671 -33.738  1.00  3.16           H  
ATOM   2718  N   ALA A 192      30.413  20.612 -31.734  1.00  2.85           N  
ATOM   2719  CA  ALA A 192      30.543  22.044 -31.568  1.00  2.85           C  
ATOM   2720  C   ALA A 192      31.607  22.302 -30.523  1.00  2.85           C  
ATOM   2721  O   ALA A 192      32.457  23.183 -30.680  1.00  2.85           O  
ATOM   2722  CB  ALA A 192      29.211  22.654 -31.190  1.00  2.85           C  
ATOM   2723  H   ALA A 192      29.623  20.146 -31.302  1.00  2.85           H  
ATOM   2724  HA  ALA A 192      30.875  22.475 -32.511  1.00  2.85           H  
ATOM   2725 1HB  ALA A 192      29.306  23.707 -31.089  1.00  2.85           H  
ATOM   2726 2HB  ALA A 192      28.480  22.441 -31.966  1.00  2.85           H  
ATOM   2727 3HB  ALA A 192      28.864  22.230 -30.252  1.00  2.85           H  
ATOM   2728  N   ALA A 193      31.579  21.492 -29.464  1.00  2.48           N  
ATOM   2729  CA  ALA A 193      32.573  21.625 -28.411  1.00  2.48           C  
ATOM   2730  C   ALA A 193      33.968  21.350 -28.972  1.00  2.48           C  
ATOM   2731  O   ALA A 193      34.930  22.069 -28.674  1.00  2.48           O  
ATOM   2732  CB  ALA A 193      32.261  20.659 -27.284  1.00  2.48           C  
ATOM   2733  H   ALA A 193      30.842  20.784 -29.400  1.00  2.48           H  
ATOM   2734  HA  ALA A 193      32.547  22.649 -28.039  1.00  2.48           H  
ATOM   2735 1HB  ALA A 193      33.000  20.773 -26.494  1.00  2.48           H  
ATOM   2736 2HB  ALA A 193      31.268  20.873 -26.891  1.00  2.48           H  
ATOM   2737 3HB  ALA A 193      32.288  19.640 -27.660  1.00  2.48           H  
ATOM   2738  N   ALA A 194      34.060  20.312 -29.815  1.00  2.12           N  
ATOM   2739  CA  ALA A 194      35.307  19.929 -30.458  1.00  2.12           C  
ATOM   2740  C   ALA A 194      35.806  21.035 -31.367  1.00  2.12           C  
ATOM   2741  O   ALA A 194      37.008  21.316 -31.407  1.00  2.12           O  
ATOM   2742  CB  ALA A 194      35.121  18.652 -31.248  1.00  2.12           C  
ATOM   2743  H   ALA A 194      33.229  19.750 -29.995  1.00  2.12           H  
ATOM   2744  HA  ALA A 194      36.050  19.762 -29.680  1.00  2.12           H  
ATOM   2745 1HB  ALA A 194      36.065  18.362 -31.703  1.00  2.12           H  
ATOM   2746 2HB  ALA A 194      34.775  17.862 -30.581  1.00  2.12           H  
ATOM   2747 3HB  ALA A 194      34.380  18.819 -32.024  1.00  2.12           H  
ATOM   2748  N   THR A 195      34.878  21.697 -32.063  1.00  1.82           N  
ATOM   2749  CA  THR A 195      35.240  22.776 -32.955  1.00  1.82           C  
ATOM   2750  C   THR A 195      35.890  23.888 -32.165  1.00  1.82           C  
ATOM   2751  O   THR A 195      36.911  24.423 -32.590  1.00  1.82           O  
ATOM   2752  CB  THR A 195      34.035  23.324 -33.725  1.00  1.82           C  
ATOM   2753  OG1 THR A 195      33.459  22.283 -34.532  1.00  1.82           O  
ATOM   2754  CG2 THR A 195      34.499  24.443 -34.616  1.00  1.82           C  
ATOM   2755  H   THR A 195      33.900  21.413 -32.015  1.00  1.82           H  
ATOM   2756  HA  THR A 195      35.964  22.401 -33.678  1.00  1.82           H  
ATOM   2757  HB  THR A 195      33.286  23.696 -33.031  1.00  1.82           H  
ATOM   2758  HG1 THR A 195      33.141  21.559 -33.945  1.00  1.82           H  
ATOM   2759 1HG2 THR A 195      33.652  24.832 -35.172  1.00  1.82           H  
ATOM   2760 2HG2 THR A 195      34.936  25.229 -34.004  1.00  1.82           H  
ATOM   2761 3HG2 THR A 195      35.247  24.067 -35.311  1.00  1.82           H  
ATOM   2762  N   VAL A 196      35.325  24.221 -31.006  1.00  1.59           N  
ATOM   2763  CA  VAL A 196      35.901  25.268 -30.176  1.00  1.59           C  
ATOM   2764  C   VAL A 196      37.287  24.879 -29.708  1.00  1.59           C  
ATOM   2765  O   VAL A 196      38.201  25.699 -29.736  1.00  1.59           O  
ATOM   2766  CB  VAL A 196      35.007  25.582 -28.976  1.00  1.59           C  
ATOM   2767  CG1 VAL A 196      35.710  26.547 -28.015  1.00  1.59           C  
ATOM   2768  CG2 VAL A 196      33.750  26.193 -29.478  1.00  1.59           C  
ATOM   2769  H   VAL A 196      34.463  23.750 -30.719  1.00  1.59           H  
ATOM   2770  HA  VAL A 196      36.004  26.164 -30.763  1.00  1.59           H  
ATOM   2771  HB  VAL A 196      34.787  24.661 -28.435  1.00  1.59           H  
ATOM   2772 1HG1 VAL A 196      35.055  26.760 -27.167  1.00  1.59           H  
ATOM   2773 2HG1 VAL A 196      36.631  26.092 -27.653  1.00  1.59           H  
ATOM   2774 3HG1 VAL A 196      35.942  27.478 -28.534  1.00  1.59           H  
ATOM   2775 1HG2 VAL A 196      33.104  26.424 -28.654  1.00  1.59           H  
ATOM   2776 2HG2 VAL A 196      34.007  27.087 -29.992  1.00  1.59           H  
ATOM   2777 3HG2 VAL A 196      33.247  25.507 -30.156  1.00  1.59           H  
ATOM   2778  N   ALA A 197      37.455  23.627 -29.289  1.00  1.45           N  
ATOM   2779  CA  ALA A 197      38.763  23.156 -28.857  1.00  1.45           C  
ATOM   2780  C   ALA A 197      39.806  23.266 -29.981  1.00  1.45           C  
ATOM   2781  O   ALA A 197      40.969  23.587 -29.727  1.00  1.45           O  
ATOM   2782  CB  ALA A 197      38.660  21.714 -28.396  1.00  1.45           C  
ATOM   2783  H   ALA A 197      36.653  22.995 -29.263  1.00  1.45           H  
ATOM   2784  HA  ALA A 197      39.089  23.781 -28.029  1.00  1.45           H  
ATOM   2785 1HB  ALA A 197      39.632  21.374 -28.047  1.00  1.45           H  
ATOM   2786 2HB  ALA A 197      37.933  21.645 -27.586  1.00  1.45           H  
ATOM   2787 3HB  ALA A 197      38.335  21.092 -29.225  1.00  1.45           H  
ATOM   2788  N   ALA A 198      39.382  22.995 -31.222  1.00  1.37           N  
ATOM   2789  CA  ALA A 198      40.246  23.065 -32.401  1.00  1.37           C  
ATOM   2790  C   ALA A 198      40.427  24.495 -32.929  1.00  1.37           C  
ATOM   2791  O   ALA A 198      41.441  24.812 -33.559  1.00  1.37           O  
ATOM   2792  CB  ALA A 198      39.660  22.202 -33.502  1.00  1.37           C  
ATOM   2793  H   ALA A 198      38.416  22.692 -31.349  1.00  1.37           H  
ATOM   2794  HA  ALA A 198      41.225  22.683 -32.119  1.00  1.37           H  
ATOM   2795 1HB  ALA A 198      40.315  22.222 -34.370  1.00  1.37           H  
ATOM   2796 2HB  ALA A 198      39.556  21.178 -33.143  1.00  1.37           H  
ATOM   2797 3HB  ALA A 198      38.678  22.593 -33.773  1.00  1.37           H  
ATOM   2798  N   GLY A 199      39.418  25.329 -32.700  1.00  1.36           N  
ATOM   2799  CA  GLY A 199      39.330  26.707 -33.160  1.00  1.36           C  
ATOM   2800  C   GLY A 199      39.618  27.675 -32.023  1.00  1.36           C  
ATOM   2801  O   GLY A 199      40.621  27.543 -31.319  1.00  1.36           O  
ATOM   2802  H   GLY A 199      38.618  24.975 -32.187  1.00  1.36           H  
ATOM   2803 1HA  GLY A 199      40.033  26.868 -33.975  1.00  1.36           H  
ATOM   2804 2HA  GLY A 199      38.329  26.887 -33.550  1.00  1.36           H  
ATOM   2805  N   SER A 200      38.770  28.693 -31.880  1.00  1.42           N  
ATOM   2806  CA  SER A 200      38.988  29.686 -30.840  1.00  1.42           C  
ATOM   2807  C   SER A 200      37.728  30.348 -30.317  1.00  1.42           C  
ATOM   2808  O   SER A 200      36.819  30.721 -31.057  1.00  1.42           O  
ATOM   2809  CB  SER A 200      39.927  30.775 -31.319  1.00  1.42           C  
ATOM   2810  OG  SER A 200      40.062  31.778 -30.335  1.00  1.42           O  
ATOM   2811  H   SER A 200      37.969  28.766 -32.490  1.00  1.42           H  
ATOM   2812  HA  SER A 200      39.463  29.178 -29.998  1.00  1.42           H  
ATOM   2813 1HB  SER A 200      40.904  30.340 -31.533  1.00  1.42           H  
ATOM   2814 2HB  SER A 200      39.550  31.212 -32.243  1.00  1.42           H  
ATOM   2815  HG  SER A 200      40.868  32.263 -30.559  1.00  1.42           H  
ATOM   2816  N   ALA A 201      37.771  30.614 -29.018  1.00  1.53           N  
ATOM   2817  CA  ALA A 201      36.749  31.322 -28.256  1.00  1.53           C  
ATOM   2818  C   ALA A 201      36.538  32.749 -28.770  1.00  1.53           C  
ATOM   2819  O   ALA A 201      35.513  33.381 -28.495  1.00  1.53           O  
ATOM   2820  CB  ALA A 201      37.152  31.351 -26.790  1.00  1.53           C  
ATOM   2821  H   ALA A 201      38.580  30.275 -28.516  1.00  1.53           H  
ATOM   2822  HA  ALA A 201      35.812  30.784 -28.371  1.00  1.53           H  
ATOM   2823 1HB  ALA A 201      36.398  31.856 -26.195  1.00  1.53           H  
ATOM   2824 2HB  ALA A 201      37.272  30.331 -26.426  1.00  1.53           H  
ATOM   2825 3HB  ALA A 201      38.095  31.889 -26.692  1.00  1.53           H  
ATOM   2826  N   ASP A 202      37.529  33.276 -29.488  1.00  1.67           N  
ATOM   2827  CA  ASP A 202      37.418  34.625 -30.004  1.00  1.67           C  
ATOM   2828  C   ASP A 202      36.799  34.705 -31.401  1.00  1.67           C  
ATOM   2829  O   ASP A 202      36.660  35.799 -31.947  1.00  1.67           O  
ATOM   2830  CB  ASP A 202      38.776  35.311 -29.972  1.00  1.67           C  
ATOM   2831  CG  ASP A 202      39.233  35.576 -28.541  1.00  1.67           C  
ATOM   2832  OD1 ASP A 202      38.399  35.970 -27.737  1.00  1.67           O  
ATOM   2833  OD2 ASP A 202      40.389  35.386 -28.256  1.00  1.67           O  
ATOM   2834  H   ASP A 202      38.362  32.725 -29.699  1.00  1.67           H  
ATOM   2835  HA  ASP A 202      36.776  35.170 -29.332  1.00  1.67           H  
ATOM   2836 1HB  ASP A 202      39.513  34.682 -30.472  1.00  1.67           H  
ATOM   2837 2HB  ASP A 202      38.723  36.256 -30.512  1.00  1.67           H  
ATOM   2838  N   ASP A 203      36.444  33.558 -31.990  1.00  1.81           N  
ATOM   2839  CA  ASP A 203      35.808  33.528 -33.306  1.00  1.81           C  
ATOM   2840  C   ASP A 203      34.293  33.688 -33.137  1.00  1.81           C  
ATOM   2841  O   ASP A 203      33.662  32.801 -32.558  1.00  1.81           O  
ATOM   2842  CB  ASP A 203      36.126  32.228 -34.054  1.00  1.81           C  
ATOM   2843  CG  ASP A 203      35.561  32.146 -35.513  1.00  1.81           C  
ATOM   2844  OD1 ASP A 203      34.574  32.804 -35.845  1.00  1.81           O  
ATOM   2845  OD2 ASP A 203      36.142  31.410 -36.281  1.00  1.81           O  
ATOM   2846  H   ASP A 203      36.595  32.669 -31.510  1.00  1.81           H  
ATOM   2847  HA  ASP A 203      36.226  34.330 -33.898  1.00  1.81           H  
ATOM   2848 1HB  ASP A 203      37.209  32.099 -34.094  1.00  1.81           H  
ATOM   2849 2HB  ASP A 203      35.733  31.389 -33.482  1.00  1.81           H  
ATOM   2850  N   PRO A 204      33.662  34.781 -33.614  1.00  1.94           N  
ATOM   2851  CA  PRO A 204      32.241  35.047 -33.489  1.00  1.94           C  
ATOM   2852  C   PRO A 204      31.382  33.854 -33.891  1.00  1.94           C  
ATOM   2853  O   PRO A 204      30.318  33.633 -33.309  1.00  1.94           O  
ATOM   2854  CB  PRO A 204      32.036  36.201 -34.475  1.00  1.94           C  
ATOM   2855  CG  PRO A 204      33.353  36.925 -34.473  1.00  1.94           C  
ATOM   2856  CD  PRO A 204      34.392  35.826 -34.369  1.00  1.94           C  
ATOM   2857  HA  PRO A 204      32.015  35.370 -32.473  1.00  1.94           H  
ATOM   2858 1HB  PRO A 204      31.771  35.803 -35.468  1.00  1.94           H  
ATOM   2859 2HB  PRO A 204      31.196  36.832 -34.148  1.00  1.94           H  
ATOM   2860 1HG  PRO A 204      33.462  37.518 -35.393  1.00  1.94           H  
ATOM   2861 2HG  PRO A 204      33.400  37.631 -33.631  1.00  1.94           H  
ATOM   2862 1HD  PRO A 204      34.688  35.448 -35.363  1.00  1.94           H  
ATOM   2863 2HD  PRO A 204      35.229  36.231 -33.803  1.00  1.94           H  
ATOM   2864  N   ALA A 205      31.843  33.051 -34.858  1.00  2.01           N  
ATOM   2865  CA  ALA A 205      31.063  31.901 -35.298  1.00  2.01           C  
ATOM   2866  C   ALA A 205      30.840  30.919 -34.167  1.00  2.01           C  
ATOM   2867  O   ALA A 205      29.794  30.277 -34.085  1.00  2.01           O  
ATOM   2868  CB  ALA A 205      31.760  31.193 -36.436  1.00  2.01           C  
ATOM   2869  H   ALA A 205      32.766  33.204 -35.290  1.00  2.01           H  
ATOM   2870  HA  ALA A 205      30.090  32.263 -35.633  1.00  2.01           H  
ATOM   2871 1HB  ALA A 205      31.159  30.351 -36.767  1.00  2.01           H  
ATOM   2872 2HB  ALA A 205      31.906  31.889 -37.260  1.00  2.01           H  
ATOM   2873 3HB  ALA A 205      32.733  30.835 -36.091  1.00  2.01           H  
ATOM   2874  N   LEU A 206      31.841  30.795 -33.304  1.00  2.02           N  
ATOM   2875  CA  LEU A 206      31.815  29.847 -32.215  1.00  2.02           C  
ATOM   2876  C   LEU A 206      31.200  30.480 -31.006  1.00  2.02           C  
ATOM   2877  O   LEU A 206      30.533  29.827 -30.203  1.00  2.02           O  
ATOM   2878  CB  LEU A 206      33.219  29.358 -31.957  1.00  2.02           C  
ATOM   2879  CG  LEU A 206      33.780  28.641 -33.161  1.00  2.02           C  
ATOM   2880  CD1 LEU A 206      35.193  28.212 -32.905  1.00  2.02           C  
ATOM   2881  CD2 LEU A 206      32.872  27.476 -33.470  1.00  2.02           C  
ATOM   2882  H   LEU A 206      32.651  31.405 -33.391  1.00  2.02           H  
ATOM   2883  HA  LEU A 206      31.209  29.000 -32.504  1.00  2.02           H  
ATOM   2884 1HB  LEU A 206      33.866  30.215 -31.728  1.00  2.02           H  
ATOM   2885 2HB  LEU A 206      33.198  28.702 -31.122  1.00  2.02           H  
ATOM   2886  HG  LEU A 206      33.792  29.324 -34.015  1.00  2.02           H  
ATOM   2887 1HD1 LEU A 206      35.590  27.699 -33.781  1.00  2.02           H  
ATOM   2888 2HD1 LEU A 206      35.799  29.083 -32.689  1.00  2.02           H  
ATOM   2889 3HD1 LEU A 206      35.198  27.563 -32.080  1.00  2.02           H  
ATOM   2890 1HD2 LEU A 206      33.237  26.969 -34.347  1.00  2.02           H  
ATOM   2891 2HD2 LEU A 206      32.855  26.785 -32.624  1.00  2.02           H  
ATOM   2892 3HD2 LEU A 206      31.864  27.840 -33.663  1.00  2.02           H  
ATOM   2893  N   ARG A 207      31.347  31.791 -30.901  1.00  1.98           N  
ATOM   2894  CA  ARG A 207      30.728  32.474 -29.785  1.00  1.98           C  
ATOM   2895  C   ARG A 207      29.216  32.259 -29.876  1.00  1.98           C  
ATOM   2896  O   ARG A 207      28.545  32.047 -28.865  1.00  1.98           O  
ATOM   2897  CB  ARG A 207      31.067  33.951 -29.801  1.00  1.98           C  
ATOM   2898  CG  ARG A 207      32.531  34.287 -29.440  1.00  1.98           C  
ATOM   2899  CD  ARG A 207      32.827  35.739 -29.487  1.00  1.98           C  
ATOM   2900  NE  ARG A 207      34.170  36.036 -29.002  1.00  1.98           N  
ATOM   2901  CZ  ARG A 207      34.657  37.299 -28.886  1.00  1.98           C  
ATOM   2902  NH1 ARG A 207      33.888  38.310 -29.235  1.00  1.98           N  
ATOM   2903  NH2 ARG A 207      35.882  37.557 -28.425  1.00  1.98           N  
ATOM   2904  H   ARG A 207      31.929  32.292 -31.575  1.00  1.98           H  
ATOM   2905  HA  ARG A 207      31.083  32.037 -28.857  1.00  1.98           H  
ATOM   2906 1HB  ARG A 207      30.868  34.340 -30.787  1.00  1.98           H  
ATOM   2907 2HB  ARG A 207      30.413  34.477 -29.122  1.00  1.98           H  
ATOM   2908 1HG  ARG A 207      32.747  33.976 -28.440  1.00  1.98           H  
ATOM   2909 2HG  ARG A 207      33.206  33.775 -30.130  1.00  1.98           H  
ATOM   2910 1HD  ARG A 207      32.764  36.094 -30.504  1.00  1.98           H  
ATOM   2911 2HD  ARG A 207      32.118  36.283 -28.875  1.00  1.98           H  
ATOM   2912  HE  ARG A 207      34.769  35.232 -28.740  1.00  1.98           H  
ATOM   2913 1HH1 ARG A 207      32.958  38.138 -29.587  1.00  1.98           H  
ATOM   2914 2HH1 ARG A 207      34.232  39.255 -29.155  1.00  1.98           H  
ATOM   2915 1HH2 ARG A 207      36.541  36.806 -28.140  1.00  1.98           H  
ATOM   2916 2HH2 ARG A 207      36.197  38.508 -28.356  1.00  1.98           H  
ATOM   2917  N   GLU A 208      28.689  32.257 -31.107  1.00  1.91           N  
ATOM   2918  CA  GLU A 208      27.276  31.973 -31.316  1.00  1.91           C  
ATOM   2919  C   GLU A 208      26.971  30.461 -31.351  1.00  1.91           C  
ATOM   2920  O   GLU A 208      26.017  30.009 -30.719  1.00  1.91           O  
ATOM   2921  CB  GLU A 208      26.775  32.622 -32.614  1.00  1.91           C  
ATOM   2922  CG  GLU A 208      26.737  34.156 -32.595  1.00  1.91           C  
ATOM   2923  CD  GLU A 208      26.159  34.772 -33.868  1.00  1.91           C  
ATOM   2924  OE1 GLU A 208      25.844  34.039 -34.779  1.00  1.91           O  
ATOM   2925  OE2 GLU A 208      26.020  35.976 -33.911  1.00  1.91           O  
ATOM   2926  H   GLU A 208      29.284  32.486 -31.906  1.00  1.91           H  
ATOM   2927  HA  GLU A 208      26.720  32.404 -30.484  1.00  1.91           H  
ATOM   2928 1HB  GLU A 208      27.428  32.319 -33.438  1.00  1.91           H  
ATOM   2929 2HB  GLU A 208      25.773  32.260 -32.840  1.00  1.91           H  
ATOM   2930 1HG  GLU A 208      26.144  34.483 -31.742  1.00  1.91           H  
ATOM   2931 2HG  GLU A 208      27.757  34.521 -32.454  1.00  1.91           H  
ATOM   2932  N   ALA A 209      27.754  29.670 -32.104  1.00  1.82           N  
ATOM   2933  CA  ALA A 209      27.498  28.230 -32.237  1.00  1.82           C  
ATOM   2934  C   ALA A 209      27.649  27.425 -30.945  1.00  1.82           C  
ATOM   2935  O   ALA A 209      26.936  26.444 -30.744  1.00  1.82           O  
ATOM   2936  CB  ALA A 209      28.424  27.618 -33.272  1.00  1.82           C  
ATOM   2937  H   ALA A 209      28.534  30.059 -32.630  1.00  1.82           H  
ATOM   2938  HA  ALA A 209      26.471  28.119 -32.580  1.00  1.82           H  
ATOM   2939 1HB  ALA A 209      28.183  26.565 -33.394  1.00  1.82           H  
ATOM   2940 2HB  ALA A 209      28.303  28.134 -34.224  1.00  1.82           H  
ATOM   2941 3HB  ALA A 209      29.441  27.714 -32.938  1.00  1.82           H  
ATOM   2942  N   ALA A 210      28.603  27.793 -30.090  1.00  1.72           N  
ATOM   2943  CA  ALA A 210      28.885  27.002 -28.904  1.00  1.72           C  
ATOM   2944  C   ALA A 210      29.261  27.825 -27.683  1.00  1.72           C  
ATOM   2945  O   ALA A 210      30.312  27.565 -27.085  1.00  1.72           O  
ATOM   2946  CB  ALA A 210      30.047  26.102 -29.210  1.00  1.72           C  
ATOM   2947  H   ALA A 210      29.172  28.614 -30.270  1.00  1.72           H  
ATOM   2948  HA  ALA A 210      28.011  26.397 -28.678  1.00  1.72           H  
ATOM   2949 1HB  ALA A 210      30.266  25.465 -28.355  1.00  1.72           H  
ATOM   2950 2HB  ALA A 210      29.809  25.499 -30.055  1.00  1.72           H  
ATOM   2951 3HB  ALA A 210      30.906  26.721 -29.441  1.00  1.72           H  
ATOM   2952  N   PRO A 211      28.388  28.710 -27.182  1.00  1.63           N  
ATOM   2953  CA  PRO A 211      28.678  29.602 -26.082  1.00  1.63           C  
ATOM   2954  C   PRO A 211      29.021  28.827 -24.809  1.00  1.63           C  
ATOM   2955  O   PRO A 211      29.756  29.307 -23.953  1.00  1.63           O  
ATOM   2956  CB  PRO A 211      27.369  30.391 -25.942  1.00  1.63           C  
ATOM   2957  CG  PRO A 211      26.317  29.516 -26.586  1.00  1.63           C  
ATOM   2958  CD  PRO A 211      27.034  28.821 -27.713  1.00  1.63           C  
ATOM   2959  HA  PRO A 211      29.486  30.274 -26.384  1.00  1.63           H  
ATOM   2960 1HB  PRO A 211      27.162  30.597 -24.881  1.00  1.63           H  
ATOM   2961 2HB  PRO A 211      27.469  31.365 -26.451  1.00  1.63           H  
ATOM   2962 1HG  PRO A 211      25.897  28.820 -25.847  1.00  1.63           H  
ATOM   2963 2HG  PRO A 211      25.481  30.136 -26.939  1.00  1.63           H  
ATOM   2964 1HD  PRO A 211      26.569  27.851 -27.912  1.00  1.63           H  
ATOM   2965 2HD  PRO A 211      27.039  29.468 -28.589  1.00  1.63           H  
ATOM   2966  N   ALA A 212      28.545  27.586 -24.706  1.00  1.54           N  
ATOM   2967  CA  ALA A 212      28.844  26.747 -23.549  1.00  1.54           C  
ATOM   2968  C   ALA A 212      30.327  26.421 -23.436  1.00  1.54           C  
ATOM   2969  O   ALA A 212      30.866  26.239 -22.349  1.00  1.54           O  
ATOM   2970  CB  ALA A 212      28.071  25.458 -23.625  1.00  1.54           C  
ATOM   2971  H   ALA A 212      27.943  27.217 -25.426  1.00  1.54           H  
ATOM   2972  HA  ALA A 212      28.553  27.299 -22.667  1.00  1.54           H  
ATOM   2973 1HB  ALA A 212      28.266  24.861 -22.744  1.00  1.54           H  
ATOM   2974 2HB  ALA A 212      27.030  25.683 -23.683  1.00  1.54           H  
ATOM   2975 3HB  ALA A 212      28.374  24.913 -24.508  1.00  1.54           H  
ATOM   2976  N   ALA A 213      30.975  26.266 -24.585  1.00  1.46           N  
ATOM   2977  CA  ALA A 213      32.380  25.905 -24.634  1.00  1.46           C  
ATOM   2978  C   ALA A 213      33.243  27.162 -24.651  1.00  1.46           C  
ATOM   2979  O   ALA A 213      34.405  27.147 -24.240  1.00  1.46           O  
ATOM   2980  CB  ALA A 213      32.633  25.038 -25.846  1.00  1.46           C  
ATOM   2981  H   ALA A 213      30.499  26.464 -25.462  1.00  1.46           H  
ATOM   2982  HA  ALA A 213      32.626  25.342 -23.734  1.00  1.46           H  
ATOM   2983 1HB  ALA A 213      33.682  24.750 -25.884  1.00  1.46           H  
ATOM   2984 2HB  ALA A 213      32.013  24.146 -25.793  1.00  1.46           H  
ATOM   2985 3HB  ALA A 213      32.377  25.599 -26.729  1.00  1.46           H  
ATOM   2986  N   VAL A 214      32.650  28.248 -25.133  1.00  1.39           N  
ATOM   2987  CA  VAL A 214      33.319  29.531 -25.289  1.00  1.39           C  
ATOM   2988  C   VAL A 214      33.299  30.467 -24.064  1.00  1.39           C  
ATOM   2989  O   VAL A 214      34.332  31.037 -23.704  1.00  1.39           O  
ATOM   2990  CB  VAL A 214      32.687  30.260 -26.473  1.00  1.39           C  
ATOM   2991  CG1 VAL A 214      33.244  31.615 -26.595  1.00  1.39           C  
ATOM   2992  CG2 VAL A 214      32.935  29.470 -27.741  1.00  1.39           C  
ATOM   2993  H   VAL A 214      31.694  28.157 -25.474  1.00  1.39           H  
ATOM   2994  HA  VAL A 214      34.361  29.325 -25.538  1.00  1.39           H  
ATOM   2995  HB  VAL A 214      31.640  30.360 -26.305  1.00  1.39           H  
ATOM   2996 1HG1 VAL A 214      32.785  32.093 -27.412  1.00  1.39           H  
ATOM   2997 2HG1 VAL A 214      33.057  32.181 -25.687  1.00  1.39           H  
ATOM   2998 3HG1 VAL A 214      34.282  31.557 -26.762  1.00  1.39           H  
ATOM   2999 1HG2 VAL A 214      32.485  29.979 -28.573  1.00  1.39           H  
ATOM   3000 2HG2 VAL A 214      34.000  29.373 -27.912  1.00  1.39           H  
ATOM   3001 3HG2 VAL A 214      32.501  28.487 -27.644  1.00  1.39           H  
ATOM   3002  N   PHE A 215      32.128  30.659 -23.449  1.00  1.34           N  
ATOM   3003  CA  PHE A 215      31.976  31.626 -22.364  1.00  1.34           C  
ATOM   3004  C   PHE A 215      31.828  31.057 -20.958  1.00  1.34           C  
ATOM   3005  O   PHE A 215      31.866  31.812 -19.987  1.00  1.34           O  
ATOM   3006  CB  PHE A 215      30.755  32.487 -22.621  1.00  1.34           C  
ATOM   3007  CG  PHE A 215      30.843  33.282 -23.859  1.00  1.34           C  
ATOM   3008  CD1 PHE A 215      30.095  32.925 -24.947  1.00  1.34           C  
ATOM   3009  CD2 PHE A 215      31.672  34.383 -23.944  1.00  1.34           C  
ATOM   3010  CE1 PHE A 215      30.150  33.646 -26.104  1.00  1.34           C  
ATOM   3011  CE2 PHE A 215      31.737  35.117 -25.104  1.00  1.34           C  
ATOM   3012  CZ  PHE A 215      30.971  34.751 -26.181  1.00  1.34           C  
ATOM   3013  H   PHE A 215      31.307  30.153 -23.754  1.00  1.34           H  
ATOM   3014  HA  PHE A 215      32.856  32.269 -22.371  1.00  1.34           H  
ATOM   3015 1HB  PHE A 215      29.874  31.843 -22.692  1.00  1.34           H  
ATOM   3016 2HB  PHE A 215      30.601  33.166 -21.786  1.00  1.34           H  
ATOM   3017  HD1 PHE A 215      29.453  32.060 -24.865  1.00  1.34           H  
ATOM   3018  HD2 PHE A 215      32.274  34.668 -23.080  1.00  1.34           H  
ATOM   3019  HE1 PHE A 215      29.540  33.347 -26.955  1.00  1.34           H  
ATOM   3020  HE2 PHE A 215      32.389  35.989 -25.168  1.00  1.34           H  
ATOM   3021  HZ  PHE A 215      31.016  35.333 -27.083  1.00  1.34           H  
ATOM   3022  N   CYS A 216      31.678  29.747 -20.813  1.00  1.28           N  
ATOM   3023  CA  CYS A 216      31.486  29.206 -19.468  1.00  1.28           C  
ATOM   3024  C   CYS A 216      32.770  29.094 -18.637  1.00  1.28           C  
ATOM   3025  O   CYS A 216      32.706  28.809 -17.443  1.00  1.28           O  
ATOM   3026  CB  CYS A 216      30.697  27.903 -19.509  1.00  1.28           C  
ATOM   3027  SG  CYS A 216      28.888  28.189 -19.839  1.00  1.28           S  
ATOM   3028  H   CYS A 216      31.661  29.136 -21.620  1.00  1.28           H  
ATOM   3029  HA  CYS A 216      30.837  29.903 -18.940  1.00  1.28           H  
ATOM   3030 1HB  CYS A 216      31.096  27.273 -20.275  1.00  1.28           H  
ATOM   3031 2HB  CYS A 216      30.803  27.378 -18.586  1.00  1.28           H  
ATOM   3032  N   GLN A 217      33.919  29.381 -19.243  1.00  1.24           N  
ATOM   3033  CA  GLN A 217      35.198  29.429 -18.529  1.00  1.24           C  
ATOM   3034  C   GLN A 217      35.450  28.234 -17.601  1.00  1.24           C  
ATOM   3035  O   GLN A 217      35.625  27.109 -18.068  1.00  1.24           O  
ATOM   3036  CB  GLN A 217      35.303  30.748 -17.742  1.00  1.24           C  
ATOM   3037  CG  GLN A 217      35.304  32.021 -18.609  1.00  1.24           C  
ATOM   3038  CD  GLN A 217      36.523  32.142 -19.528  1.00  1.24           C  
ATOM   3039  OE1 GLN A 217      37.669  32.009 -19.087  1.00  1.24           O  
ATOM   3040  NE2 GLN A 217      36.280  32.412 -20.805  1.00  1.24           N  
ATOM   3041  H   GLN A 217      33.898  29.593 -20.231  1.00  1.24           H  
ATOM   3042  HA  GLN A 217      35.991  29.428 -19.277  1.00  1.24           H  
ATOM   3043 1HB  GLN A 217      34.464  30.835 -17.050  1.00  1.24           H  
ATOM   3044 2HB  GLN A 217      36.227  30.755 -17.157  1.00  1.24           H  
ATOM   3045 1HG  GLN A 217      34.409  32.014 -19.235  1.00  1.24           H  
ATOM   3046 2HG  GLN A 217      35.286  32.889 -17.951  1.00  1.24           H  
ATOM   3047 1HE2 GLN A 217      37.037  32.506 -21.452  1.00  1.24           H  
ATOM   3048 2HE2 GLN A 217      35.337  32.529 -21.124  1.00  1.24           H  
ATOM   3049  N   ASP A 218      35.484  28.500 -16.285  1.00  1.21           N  
ATOM   3050  CA  ASP A 218      35.806  27.505 -15.261  1.00  1.21           C  
ATOM   3051  C   ASP A 218      34.574  26.868 -14.627  1.00  1.21           C  
ATOM   3052  O   ASP A 218      34.670  26.242 -13.561  1.00  1.21           O  
ATOM   3053  CB  ASP A 218      36.638  28.142 -14.150  1.00  1.21           C  
ATOM   3054  CG  ASP A 218      38.011  28.602 -14.628  1.00  1.21           C  
ATOM   3055  OD1 ASP A 218      38.635  27.890 -15.376  1.00  1.21           O  
ATOM   3056  OD2 ASP A 218      38.413  29.672 -14.248  1.00  1.21           O  
ATOM   3057  H   ASP A 218      35.288  29.437 -15.977  1.00  1.21           H  
ATOM   3058  HA  ASP A 218      36.389  26.713 -15.729  1.00  1.21           H  
ATOM   3059 1HB  ASP A 218      36.101  28.999 -13.744  1.00  1.21           H  
ATOM   3060 2HB  ASP A 218      36.772  27.423 -13.340  1.00  1.21           H  
ATOM   3061  N   LYS A 219      33.431  27.044 -15.277  1.00  1.21           N  
ATOM   3062  CA  LYS A 219      32.191  26.419 -14.864  1.00  1.21           C  
ATOM   3063  C   LYS A 219      32.212  24.995 -15.364  1.00  1.21           C  
ATOM   3064  O   LYS A 219      32.978  24.656 -16.268  1.00  1.21           O  
ATOM   3065  CB  LYS A 219      30.978  27.164 -15.385  1.00  1.21           C  
ATOM   3066  CG  LYS A 219      30.792  28.548 -14.830  1.00  1.21           C  
ATOM   3067  CD  LYS A 219      29.565  29.202 -15.428  1.00  1.21           C  
ATOM   3068  CE  LYS A 219      29.363  30.605 -14.881  1.00  1.21           C  
ATOM   3069  NZ  LYS A 219      28.185  31.278 -15.496  1.00  1.21           N  
ATOM   3070  H   LYS A 219      33.413  27.619 -16.118  1.00  1.21           H  
ATOM   3071  HA  LYS A 219      32.136  26.390 -13.795  1.00  1.21           H  
ATOM   3072 1HB  LYS A 219      31.040  27.236 -16.442  1.00  1.21           H  
ATOM   3073 2HB  LYS A 219      30.086  26.598 -15.163  1.00  1.21           H  
ATOM   3074 1HG  LYS A 219      30.674  28.483 -13.751  1.00  1.21           H  
ATOM   3075 2HG  LYS A 219      31.672  29.151 -15.053  1.00  1.21           H  
ATOM   3076 1HD  LYS A 219      29.678  29.248 -16.515  1.00  1.21           H  
ATOM   3077 2HD  LYS A 219      28.687  28.598 -15.196  1.00  1.21           H  
ATOM   3078 1HE  LYS A 219      29.216  30.549 -13.803  1.00  1.21           H  
ATOM   3079 2HE  LYS A 219      30.255  31.198 -15.086  1.00  1.21           H  
ATOM   3080 1HZ  LYS A 219      28.085  32.207 -15.109  1.00  1.21           H  
ATOM   3081 2HZ  LYS A 219      28.326  31.341 -16.496  1.00  1.21           H  
ATOM   3082 3HZ  LYS A 219      27.346  30.740 -15.303  1.00  1.21           H  
ATOM   3083  N   ILE A 220      31.393  24.150 -14.780  1.00  1.22           N  
ATOM   3084  CA  ILE A 220      31.408  22.762 -15.201  1.00  1.22           C  
ATOM   3085  C   ILE A 220      30.582  22.498 -16.452  1.00  1.22           C  
ATOM   3086  O   ILE A 220      29.396  22.850 -16.547  1.00  1.22           O  
ATOM   3087  CB  ILE A 220      30.960  21.834 -14.068  1.00  1.22           C  
ATOM   3088  CG1 ILE A 220      31.892  22.010 -12.817  1.00  1.22           C  
ATOM   3089  CG2 ILE A 220      30.923  20.397 -14.538  1.00  1.22           C  
ATOM   3090  CD1 ILE A 220      33.353  21.737 -13.060  1.00  1.22           C  
ATOM   3091  H   ILE A 220      30.779  24.491 -14.042  1.00  1.22           H  
ATOM   3092  HA  ILE A 220      32.439  22.498 -15.434  1.00  1.22           H  
ATOM   3093  HB  ILE A 220      29.966  22.115 -13.771  1.00  1.22           H  
ATOM   3094 1HG1 ILE A 220      31.790  23.029 -12.450  1.00  1.22           H  
ATOM   3095 2HG1 ILE A 220      31.566  21.319 -12.038  1.00  1.22           H  
ATOM   3096 1HG2 ILE A 220      30.582  19.766 -13.725  1.00  1.22           H  
ATOM   3097 2HG2 ILE A 220      30.238  20.297 -15.378  1.00  1.22           H  
ATOM   3098 3HG2 ILE A 220      31.916  20.089 -14.846  1.00  1.22           H  
ATOM   3099 1HD1 ILE A 220      33.909  21.881 -12.132  1.00  1.22           H  
ATOM   3100 2HD1 ILE A 220      33.484  20.715 -13.401  1.00  1.22           H  
ATOM   3101 3HD1 ILE A 220      33.732  22.426 -13.816  1.00  1.22           H  
ATOM   3102  N   VAL A 221      31.257  21.895 -17.426  1.00  1.26           N  
ATOM   3103  CA  VAL A 221      30.700  21.555 -18.722  1.00  1.26           C  
ATOM   3104  C   VAL A 221      31.685  20.714 -19.515  1.00  1.26           C  
ATOM   3105  O   VAL A 221      32.547  20.060 -18.917  1.00  1.26           O  
ATOM   3106  OXT VAL A 221      31.336  20.351 -20.633  1.00  1.26           O  
ATOM   3107  CB  VAL A 221      30.322  22.831 -19.502  1.00  1.26           C  
ATOM   3108  CG1 VAL A 221      31.533  23.723 -19.753  1.00  1.26           C  
ATOM   3109  CG2 VAL A 221      29.663  22.471 -20.814  1.00  1.26           C  
ATOM   3110  H   VAL A 221      32.226  21.673 -17.246  1.00  1.26           H  
ATOM   3111  HA  VAL A 221      29.792  20.971 -18.564  1.00  1.26           H  
ATOM   3112  HB  VAL A 221      29.664  23.364 -18.930  1.00  1.26           H  
ATOM   3113 1HG1 VAL A 221      31.209  24.624 -20.282  1.00  1.26           H  
ATOM   3114 2HG1 VAL A 221      31.990  24.009 -18.802  1.00  1.26           H  
ATOM   3115 3HG1 VAL A 221      32.261  23.191 -20.361  1.00  1.26           H  
ATOM   3116 1HG2 VAL A 221      29.378  23.387 -21.325  1.00  1.26           H  
ATOM   3117 2HG2 VAL A 221      30.357  21.909 -21.435  1.00  1.26           H  
ATOM   3118 3HG2 VAL A 221      28.774  21.869 -20.622  1.00  1.26           H  
TER    3119
ENDMDL

REMARK ID 641687 MODEL 5 1rc9-PLE-2
PFRMAT TS
TARGET 1rc9-PLE-2
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   ASP A   1       0.130  -0.972   0.376  1.00  1.75           N  
ATOM      2  CA  ASP A   1       1.285  -0.402   1.055  1.00  1.75           C  
ATOM      3  C   ASP A   1       1.673   0.912   0.397  1.00  1.75           C  
ATOM      4  O   ASP A   1       1.456   1.097  -0.802  1.00  1.75           O  
ATOM      5  CB  ASP A   1       2.482  -1.358   0.999  1.00  1.75           C  
ATOM      6  CG  ASP A   1       2.273  -2.671   1.778  1.00  1.75           C  
ATOM      7  OD1 ASP A   1       1.379  -2.747   2.586  1.00  1.75           O  
ATOM      8  OD2 ASP A   1       3.044  -3.599   1.593  1.00  1.75           O  
ATOM      9 1H   ASP A   1      -0.582  -1.193   1.056  1.00  1.75           H  
ATOM     10 2H   ASP A   1      -0.233  -0.298  -0.284  1.00  1.75           H  
ATOM     11 3H   ASP A   1       0.403  -1.810  -0.117  1.00  1.75           H  
ATOM     12  HA  ASP A   1       1.026  -0.203   2.098  1.00  1.75           H  
ATOM     13 1HB  ASP A   1       2.698  -1.601  -0.041  1.00  1.75           H  
ATOM     14 2HB  ASP A   1       3.360  -0.850   1.401  1.00  1.75           H  
ATOM     15  N   VAL A   2       2.244   1.821   1.173  1.00  1.56           N  
ATOM     16  CA  VAL A   2       2.665   3.116   0.642  1.00  1.56           C  
ATOM     17  C   VAL A   2       3.934   3.597   1.334  1.00  1.56           C  
ATOM     18  O   VAL A   2       4.075   3.440   2.536  1.00  1.56           O  
ATOM     19  CB  VAL A   2       1.540   4.138   0.877  1.00  1.56           C  
ATOM     20  CG1 VAL A   2       1.309   4.289   2.375  1.00  1.56           C  
ATOM     21  CG2 VAL A   2       1.885   5.476   0.256  1.00  1.56           C  
ATOM     22  H   VAL A   2       2.388   1.619   2.155  1.00  1.56           H  
ATOM     23  HA  VAL A   2       2.859   3.018  -0.427  1.00  1.56           H  
ATOM     24  HB  VAL A   2       0.625   3.759   0.430  1.00  1.56           H  
ATOM     25 1HG1 VAL A   2       0.511   4.990   2.551  1.00  1.56           H  
ATOM     26 2HG1 VAL A   2       1.047   3.325   2.813  1.00  1.56           H  
ATOM     27 3HG1 VAL A   2       2.221   4.664   2.839  1.00  1.56           H  
ATOM     28 1HG2 VAL A   2       1.086   6.181   0.422  1.00  1.56           H  
ATOM     29 2HG2 VAL A   2       2.777   5.855   0.711  1.00  1.56           H  
ATOM     30 3HG2 VAL A   2       2.042   5.354  -0.814  1.00  1.56           H  
ATOM     31  N   ASP A   3       4.853   4.213   0.607  1.00  1.39           N  
ATOM     32  CA  ASP A   3       6.021   4.748   1.293  1.00  1.39           C  
ATOM     33  C   ASP A   3       5.571   5.791   2.318  1.00  1.39           C  
ATOM     34  O   ASP A   3       4.722   6.626   2.025  1.00  1.39           O  
ATOM     35  CB  ASP A   3       7.008   5.364   0.304  1.00  1.39           C  
ATOM     36  CG  ASP A   3       7.719   4.320  -0.576  1.00  1.39           C  
ATOM     37  OD1 ASP A   3       7.597   3.147  -0.306  1.00  1.39           O  
ATOM     38  OD2 ASP A   3       8.374   4.718  -1.509  1.00  1.39           O  
ATOM     39  H   ASP A   3       4.737   4.321  -0.389  1.00  1.39           H  
ATOM     40  HA  ASP A   3       6.519   3.936   1.824  1.00  1.39           H  
ATOM     41 1HB  ASP A   3       6.480   6.062  -0.348  1.00  1.39           H  
ATOM     42 2HB  ASP A   3       7.761   5.933   0.847  1.00  1.39           H  
ATOM     43  N   PHE A   4       6.195   5.811   3.489  1.00  1.25           N  
ATOM     44  CA  PHE A   4       5.824   6.769   4.533  1.00  1.25           C  
ATOM     45  C   PHE A   4       5.846   8.207   4.030  1.00  1.25           C  
ATOM     46  O   PHE A   4       4.901   8.971   4.219  1.00  1.25           O  
ATOM     47  CB  PHE A   4       6.781   6.659   5.719  1.00  1.25           C  
ATOM     48  CG  PHE A   4       6.495   7.606   6.828  1.00  1.25           C  
ATOM     49  CD1 PHE A   4       5.503   7.316   7.692  1.00  1.25           C  
ATOM     50  CD2 PHE A   4       7.222   8.770   7.018  1.00  1.25           C  
ATOM     51  CE1 PHE A   4       5.209   8.124   8.741  1.00  1.25           C  
ATOM     52  CE2 PHE A   4       6.924   9.613   8.076  1.00  1.25           C  
ATOM     53  CZ  PHE A   4       5.909   9.286   8.945  1.00  1.25           C  
ATOM     54  H   PHE A   4       6.901   5.113   3.680  1.00  1.25           H  
ATOM     55  HA  PHE A   4       4.811   6.536   4.868  1.00  1.25           H  
ATOM     56 1HB  PHE A   4       6.745   5.647   6.115  1.00  1.25           H  
ATOM     57 2HB  PHE A   4       7.802   6.843   5.379  1.00  1.25           H  
ATOM     58  HD1 PHE A   4       4.940   6.407   7.535  1.00  1.25           H  
ATOM     59  HD2 PHE A   4       8.033   9.021   6.321  1.00  1.25           H  
ATOM     60  HE1 PHE A   4       4.428   7.824   9.414  1.00  1.25           H  
ATOM     61  HE2 PHE A   4       7.495  10.529   8.218  1.00  1.25           H  
ATOM     62  HZ  PHE A   4       5.670   9.935   9.785  1.00  1.25           H  
ATOM     63  N   ASP A   5       6.927   8.556   3.349  1.00  1.14           N  
ATOM     64  CA  ASP A   5       7.163   9.896   2.834  1.00  1.14           C  
ATOM     65  C   ASP A   5       6.118  10.364   1.815  1.00  1.14           C  
ATOM     66  O   ASP A   5       6.052  11.553   1.499  1.00  1.14           O  
ATOM     67  CB  ASP A   5       8.552   9.959   2.207  1.00  1.14           C  
ATOM     68  CG  ASP A   5       9.668   9.889   3.251  1.00  1.14           C  
ATOM     69  OD1 ASP A   5       9.380  10.037   4.416  1.00  1.14           O  
ATOM     70  OD2 ASP A   5      10.791   9.674   2.872  1.00  1.14           O  
ATOM     71  H   ASP A   5       7.641   7.859   3.208  1.00  1.14           H  
ATOM     72  HA  ASP A   5       7.136  10.586   3.678  1.00  1.14           H  
ATOM     73 1HB  ASP A   5       8.672   9.133   1.505  1.00  1.14           H  
ATOM     74 2HB  ASP A   5       8.656  10.887   1.643  1.00  1.14           H  
ATOM     75  N   ALA A   6       5.352   9.434   1.237  1.00  1.05           N  
ATOM     76  CA  ALA A   6       4.346   9.775   0.249  1.00  1.05           C  
ATOM     77  C   ALA A   6       3.037  10.248   0.880  1.00  1.05           C  
ATOM     78  O   ALA A   6       2.138  10.694   0.161  1.00  1.05           O  
ATOM     79  CB  ALA A   6       4.060   8.580  -0.634  1.00  1.05           C  
ATOM     80  H   ALA A   6       5.406   8.463   1.538  1.00  1.05           H  
ATOM     81  HA  ALA A   6       4.738  10.587  -0.363  1.00  1.05           H  
ATOM     82 1HB  ALA A   6       3.326   8.850  -1.391  1.00  1.05           H  
ATOM     83 2HB  ALA A   6       4.978   8.252  -1.116  1.00  1.05           H  
ATOM     84 3HB  ALA A   6       3.672   7.788  -0.020  1.00  1.05           H  
ATOM     85  N   VAL A   7       2.902  10.143   2.208  1.00  0.98           N  
ATOM     86  CA  VAL A   7       1.645  10.556   2.822  1.00  0.98           C  
ATOM     87  C   VAL A   7       1.938  11.679   3.813  1.00  0.98           C  
ATOM     88  O   VAL A   7       2.612  11.467   4.818  1.00  0.98           O  
ATOM     89  CB  VAL A   7       1.016   9.387   3.591  1.00  0.98           C  
ATOM     90  CG1 VAL A   7      -0.348   9.823   4.169  1.00  0.98           C  
ATOM     91  CG2 VAL A   7       0.929   8.163   2.698  1.00  0.98           C  
ATOM     92  H   VAL A   7       3.659   9.778   2.789  1.00  0.98           H  
ATOM     93  HA  VAL A   7       0.960  10.915   2.058  1.00  0.98           H  
ATOM     94  HB  VAL A   7       1.660   9.151   4.445  1.00  0.98           H  
ATOM     95 1HG1 VAL A   7      -0.770   9.005   4.756  1.00  0.98           H  
ATOM     96 2HG1 VAL A   7      -0.210  10.693   4.791  1.00  0.98           H  
ATOM     97 3HG1 VAL A   7      -1.023  10.077   3.352  1.00  0.98           H  
ATOM     98 1HG2 VAL A   7       0.529   7.342   3.267  1.00  0.98           H  
ATOM     99 2HG2 VAL A   7       0.292   8.373   1.840  1.00  0.98           H  
ATOM    100 3HG2 VAL A   7       1.933   7.895   2.353  1.00  0.98           H  
ATOM    101  N   ASP A   8       1.424  12.872   3.541  1.00  0.92           N  
ATOM    102  CA  ASP A   8       1.735  14.017   4.385  1.00  0.92           C  
ATOM    103  C   ASP A   8       0.573  14.982   4.452  1.00  0.92           C  
ATOM    104  O   ASP A   8       0.250  15.672   3.488  1.00  0.92           O  
ATOM    105  CB  ASP A   8       3.017  14.718   3.911  1.00  0.92           C  
ATOM    106  CG  ASP A   8       3.486  15.883   4.826  1.00  0.92           C  
ATOM    107  OD1 ASP A   8       2.713  16.350   5.656  1.00  0.92           O  
ATOM    108  OD2 ASP A   8       4.615  16.297   4.677  1.00  0.92           O  
ATOM    109  H   ASP A   8       0.850  12.985   2.717  1.00  0.92           H  
ATOM    110  HA  ASP A   8       1.916  13.654   5.397  1.00  0.92           H  
ATOM    111 1HB  ASP A   8       3.825  13.982   3.851  1.00  0.92           H  
ATOM    112 2HB  ASP A   8       2.863  15.109   2.905  1.00  0.92           H  
ATOM    113  N   LEU A   9      -0.039  15.033   5.623  1.00  0.86           N  
ATOM    114  CA  LEU A   9      -1.237  15.814   5.882  1.00  0.86           C  
ATOM    115  C   LEU A   9      -1.005  17.320   5.750  1.00  0.86           C  
ATOM    116  O   LEU A   9      -1.962  18.086   5.653  1.00  0.86           O  
ATOM    117  CB  LEU A   9      -1.785  15.426   7.257  1.00  0.86           C  
ATOM    118  CG  LEU A   9      -2.705  14.184   7.179  1.00  0.86           C  
ATOM    119  CD1 LEU A   9      -1.896  13.059   6.607  1.00  0.86           C  
ATOM    120  CD2 LEU A   9      -3.225  13.794   8.531  1.00  0.86           C  
ATOM    121  H   LEU A   9       0.336  14.466   6.370  1.00  0.86           H  
ATOM    122  HA  LEU A   9      -1.981  15.540   5.146  1.00  0.86           H  
ATOM    123 1HB  LEU A   9      -0.955  15.206   7.929  1.00  0.86           H  
ATOM    124 2HB  LEU A   9      -2.353  16.262   7.669  1.00  0.86           H  
ATOM    125  HG  LEU A   9      -3.542  14.393   6.511  1.00  0.86           H  
ATOM    126 1HD1 LEU A   9      -2.510  12.181   6.531  1.00  0.86           H  
ATOM    127 2HD1 LEU A   9      -1.514  13.315   5.642  1.00  0.86           H  
ATOM    128 3HD1 LEU A   9      -1.068  12.872   7.272  1.00  0.86           H  
ATOM    129 1HD2 LEU A   9      -3.852  12.913   8.444  1.00  0.86           H  
ATOM    130 2HD2 LEU A   9      -2.387  13.572   9.177  1.00  0.86           H  
ATOM    131 3HD2 LEU A   9      -3.801  14.595   8.949  1.00  0.86           H  
ATOM    132  N   ALA A  10       0.261  17.752   5.790  1.00  0.82           N  
ATOM    133  CA  ALA A  10       0.601  19.157   5.593  1.00  0.82           C  
ATOM    134  C   ALA A  10       0.226  19.623   4.174  1.00  0.82           C  
ATOM    135  O   ALA A  10      -0.006  20.810   3.937  1.00  0.82           O  
ATOM    136  CB  ALA A  10       2.084  19.391   5.833  1.00  0.82           C  
ATOM    137  H   ALA A  10       1.035  17.082   5.882  1.00  0.82           H  
ATOM    138  HA  ALA A  10       0.029  19.742   6.308  1.00  0.82           H  
ATOM    139 1HB  ALA A  10       2.313  20.446   5.708  1.00  0.82           H  
ATOM    140 2HB  ALA A  10       2.340  19.077   6.844  1.00  0.82           H  
ATOM    141 3HB  ALA A  10       2.662  18.805   5.117  1.00  0.82           H  
ATOM    142  N   ASP A  11       0.247  18.686   3.216  1.00  0.78           N  
ATOM    143  CA  ASP A  11      -0.009  18.949   1.802  1.00  0.78           C  
ATOM    144  C   ASP A  11      -1.501  19.178   1.556  1.00  0.78           C  
ATOM    145  O   ASP A  11      -2.293  18.271   1.817  1.00  0.78           O  
ATOM    146  CB  ASP A  11       0.481  17.783   0.931  1.00  0.78           C  
ATOM    147  CG  ASP A  11       0.381  18.017  -0.618  1.00  0.78           C  
ATOM    148  OD1 ASP A  11      -0.598  18.572  -1.111  1.00  0.78           O  
ATOM    149  OD2 ASP A  11       1.309  17.627  -1.288  1.00  0.78           O  
ATOM    150  H   ASP A  11       0.420  17.715   3.485  1.00  0.78           H  
ATOM    151  HA  ASP A  11       0.580  19.810   1.522  1.00  0.78           H  
ATOM    152 1HB  ASP A  11       1.522  17.565   1.185  1.00  0.78           H  
ATOM    153 2HB  ASP A  11      -0.092  16.892   1.186  1.00  0.78           H  
ATOM    154  N   PRO A  12      -1.932  20.347   1.042  1.00  0.76           N  
ATOM    155  CA  PRO A  12      -3.316  20.685   0.765  1.00  0.76           C  
ATOM    156  C   PRO A  12      -4.073  19.586   0.016  1.00  0.76           C  
ATOM    157  O   PRO A  12      -5.271  19.418   0.239  1.00  0.76           O  
ATOM    158  CB  PRO A  12      -3.168  21.935  -0.111  1.00  0.76           C  
ATOM    159  CG  PRO A  12      -1.900  22.582   0.385  1.00  0.76           C  
ATOM    160  CD  PRO A  12      -0.976  21.428   0.701  1.00  0.76           C  
ATOM    161  HA  PRO A  12      -3.821  20.937   1.694  1.00  0.76           H  
ATOM    162 1HB  PRO A  12      -3.111  21.645  -1.172  1.00  0.76           H  
ATOM    163 2HB  PRO A  12      -4.053  22.578  -0.003  1.00  0.76           H  
ATOM    164 1HG  PRO A  12      -1.490  23.249  -0.387  1.00  0.76           H  
ATOM    165 2HG  PRO A  12      -2.111  23.206   1.266  1.00  0.76           H  
ATOM    166 1HD  PRO A  12      -0.365  21.146  -0.173  1.00  0.76           H  
ATOM    167 2HD  PRO A  12      -0.375  21.721   1.575  1.00  0.76           H  
ATOM    168  N   ALA A  13      -3.407  18.821  -0.863  1.00  0.75           N  
ATOM    169  CA  ALA A  13      -4.122  17.757  -1.582  1.00  0.75           C  
ATOM    170  C   ALA A  13      -4.635  16.707  -0.613  1.00  0.75           C  
ATOM    171  O   ALA A  13      -5.696  16.109  -0.806  1.00  0.75           O  
ATOM    172  CB  ALA A  13      -3.228  17.094  -2.601  1.00  0.75           C  
ATOM    173  H   ALA A  13      -2.395  18.930  -1.013  1.00  0.75           H  
ATOM    174  HA  ALA A  13      -4.978  18.206  -2.087  1.00  0.75           H  
ATOM    175 1HB  ALA A  13      -3.787  16.322  -3.128  1.00  0.75           H  
ATOM    176 2HB  ALA A  13      -2.871  17.839  -3.310  1.00  0.75           H  
ATOM    177 3HB  ALA A  13      -2.374  16.645  -2.090  1.00  0.75           H  
ATOM    178  N   VAL A  14      -3.847  16.449   0.422  1.00  0.75           N  
ATOM    179  CA  VAL A  14      -4.182  15.433   1.388  1.00  0.75           C  
ATOM    180  C   VAL A  14      -5.226  16.010   2.301  1.00  0.75           C  
ATOM    181  O   VAL A  14      -6.185  15.338   2.668  1.00  0.75           O  
ATOM    182  CB  VAL A  14      -2.964  14.972   2.186  1.00  0.75           C  
ATOM    183  CG1 VAL A  14      -3.407  14.020   3.229  1.00  0.75           C  
ATOM    184  CG2 VAL A  14      -1.950  14.328   1.265  1.00  0.75           C  
ATOM    185  H   VAL A  14      -3.008  17.006   0.572  1.00  0.75           H  
ATOM    186  HA  VAL A  14      -4.597  14.570   0.868  1.00  0.75           H  
ATOM    187  HB  VAL A  14      -2.506  15.831   2.684  1.00  0.75           H  
ATOM    188 1HG1 VAL A  14      -2.559  13.694   3.783  1.00  0.75           H  
ATOM    189 2HG1 VAL A  14      -4.125  14.502   3.891  1.00  0.75           H  
ATOM    190 3HG1 VAL A  14      -3.870  13.170   2.736  1.00  0.75           H  
ATOM    191 1HG2 VAL A  14      -1.088  14.007   1.846  1.00  0.75           H  
ATOM    192 2HG2 VAL A  14      -2.401  13.467   0.772  1.00  0.75           H  
ATOM    193 3HG2 VAL A  14      -1.632  15.055   0.515  1.00  0.75           H  
ATOM    194  N   ARG A  15      -5.038  17.272   2.681  1.00  0.74           N  
ATOM    195  CA  ARG A  15      -5.980  17.904   3.593  1.00  0.74           C  
ATOM    196  C   ARG A  15      -7.371  17.886   2.973  1.00  0.74           C  
ATOM    197  O   ARG A  15      -8.358  17.553   3.633  1.00  0.74           O  
ATOM    198  CB  ARG A  15      -5.596  19.344   3.833  1.00  0.74           C  
ATOM    199  CG  ARG A  15      -4.351  19.525   4.604  1.00  0.74           C  
ATOM    200  CD  ARG A  15      -4.019  20.938   4.802  1.00  0.74           C  
ATOM    201  NE  ARG A  15      -2.848  21.091   5.602  1.00  0.74           N  
ATOM    202  CZ  ARG A  15      -2.332  22.291   5.964  1.00  0.74           C  
ATOM    203  NH1 ARG A  15      -2.915  23.404   5.560  1.00  0.74           N  
ATOM    204  NH2 ARG A  15      -1.269  22.358   6.733  1.00  0.74           N  
ATOM    205  H   ARG A  15      -4.216  17.772   2.337  1.00  0.74           H  
ATOM    206  HA  ARG A  15      -5.993  17.355   4.536  1.00  0.74           H  
ATOM    207 1HB  ARG A  15      -5.486  19.850   2.886  1.00  0.74           H  
ATOM    208 2HB  ARG A  15      -6.393  19.844   4.380  1.00  0.74           H  
ATOM    209 1HG  ARG A  15      -4.426  19.034   5.562  1.00  0.74           H  
ATOM    210 2HG  ARG A  15      -3.539  19.078   4.033  1.00  0.74           H  
ATOM    211 1HD  ARG A  15      -3.833  21.415   3.857  1.00  0.74           H  
ATOM    212 2HD  ARG A  15      -4.838  21.434   5.299  1.00  0.74           H  
ATOM    213  HE  ARG A  15      -2.378  20.218   5.906  1.00  0.74           H  
ATOM    214 1HH1 ARG A  15      -3.732  23.358   4.979  1.00  0.74           H  
ATOM    215 2HH1 ARG A  15      -2.553  24.321   5.866  1.00  0.74           H  
ATOM    216 1HH2 ARG A  15      -0.862  21.497   7.107  1.00  0.74           H  
ATOM    217 2HH2 ARG A  15      -0.887  23.248   7.010  1.00  0.74           H  
ATOM    218  N   GLU A  16      -7.429  18.175   1.669  1.00  0.74           N  
ATOM    219  CA  GLU A  16      -8.666  18.151   0.912  1.00  0.74           C  
ATOM    220  C   GLU A  16      -9.298  16.774   0.955  1.00  0.74           C  
ATOM    221  O   GLU A  16     -10.480  16.646   1.277  1.00  0.74           O  
ATOM    222  CB  GLU A  16      -8.391  18.548  -0.542  1.00  0.74           C  
ATOM    223  CG  GLU A  16      -9.595  18.528  -1.458  1.00  0.74           C  
ATOM    224  CD  GLU A  16      -9.262  18.893  -2.899  1.00  0.74           C  
ATOM    225  OE1 GLU A  16      -8.134  19.207  -3.178  1.00  0.74           O  
ATOM    226  OE2 GLU A  16     -10.158  18.844  -3.726  1.00  0.74           O  
ATOM    227  H   GLU A  16      -6.579  18.454   1.182  1.00  0.74           H  
ATOM    228  HA  GLU A  16      -9.360  18.865   1.356  1.00  0.74           H  
ATOM    229 1HB  GLU A  16      -7.969  19.553  -0.564  1.00  0.74           H  
ATOM    230 2HB  GLU A  16      -7.641  17.879  -0.960  1.00  0.74           H  
ATOM    231 1HG  GLU A  16     -10.009  17.527  -1.436  1.00  0.74           H  
ATOM    232 2HG  GLU A  16     -10.344  19.215  -1.070  1.00  0.74           H  
ATOM    233  N   ARG A  17      -8.497  15.733   0.693  1.00  0.73           N  
ATOM    234  CA  ARG A  17      -9.000  14.372   0.716  1.00  0.73           C  
ATOM    235  C   ARG A  17      -9.499  13.962   2.100  1.00  0.73           C  
ATOM    236  O   ARG A  17     -10.533  13.292   2.207  1.00  0.73           O  
ATOM    237  CB  ARG A  17      -7.919  13.409   0.271  1.00  0.73           C  
ATOM    238  CG  ARG A  17      -7.565  13.467  -1.201  1.00  0.73           C  
ATOM    239  CD  ARG A  17      -6.433  12.574  -1.482  1.00  0.73           C  
ATOM    240  NE  ARG A  17      -5.966  12.653  -2.841  1.00  0.73           N  
ATOM    241  CZ  ARG A  17      -4.883  11.999  -3.283  1.00  0.73           C  
ATOM    242  NH1 ARG A  17      -4.212  11.227  -2.449  1.00  0.73           N  
ATOM    243  NH2 ARG A  17      -4.493  12.123  -4.542  1.00  0.73           N  
ATOM    244  H   ARG A  17      -7.523  15.897   0.424  1.00  0.73           H  
ATOM    245  HA  ARG A  17      -9.832  14.308   0.014  1.00  0.73           H  
ATOM    246 1HB  ARG A  17      -7.005  13.618   0.827  1.00  0.73           H  
ATOM    247 2HB  ARG A  17      -8.211  12.385   0.506  1.00  0.73           H  
ATOM    248 1HG  ARG A  17      -8.416  13.123  -1.787  1.00  0.73           H  
ATOM    249 2HG  ARG A  17      -7.316  14.476  -1.496  1.00  0.73           H  
ATOM    250 1HD  ARG A  17      -5.604  12.827  -0.820  1.00  0.73           H  
ATOM    251 2HD  ARG A  17      -6.745  11.549  -1.296  1.00  0.73           H  
ATOM    252  HE  ARG A  17      -6.469  13.241  -3.489  1.00  0.73           H  
ATOM    253 1HH1 ARG A  17      -4.528  11.126  -1.464  1.00  0.73           H  
ATOM    254 2HH1 ARG A  17      -3.398  10.725  -2.765  1.00  0.73           H  
ATOM    255 1HH2 ARG A  17      -5.012  12.716  -5.176  1.00  0.73           H  
ATOM    256 2HH2 ARG A  17      -3.678  11.627  -4.869  1.00  0.73           H  
ATOM    257  N   VAL A  18      -8.807  14.397   3.164  1.00  0.73           N  
ATOM    258  CA  VAL A  18      -9.257  14.067   4.513  1.00  0.73           C  
ATOM    259  C   VAL A  18     -10.601  14.703   4.794  1.00  0.73           C  
ATOM    260  O   VAL A  18     -11.545  14.025   5.197  1.00  0.73           O  
ATOM    261  CB  VAL A  18      -8.254  14.546   5.595  1.00  0.73           C  
ATOM    262  CG1 VAL A  18      -8.894  14.391   6.998  1.00  0.73           C  
ATOM    263  CG2 VAL A  18      -6.941  13.723   5.518  1.00  0.73           C  
ATOM    264  H   VAL A  18      -7.954  14.938   3.025  1.00  0.73           H  
ATOM    265  HA  VAL A  18      -9.361  12.988   4.585  1.00  0.73           H  
ATOM    266  HB  VAL A  18      -8.026  15.601   5.434  1.00  0.73           H  
ATOM    267 1HG1 VAL A  18      -8.219  14.718   7.770  1.00  0.73           H  
ATOM    268 2HG1 VAL A  18      -9.788  14.997   7.028  1.00  0.73           H  
ATOM    269 3HG1 VAL A  18      -9.151  13.374   7.188  1.00  0.73           H  
ATOM    270 1HG2 VAL A  18      -6.243  14.076   6.277  1.00  0.73           H  
ATOM    271 2HG2 VAL A  18      -7.147  12.679   5.680  1.00  0.73           H  
ATOM    272 3HG2 VAL A  18      -6.497  13.841   4.542  1.00  0.73           H  
ATOM    273  N   VAL A  19     -10.720  15.993   4.514  1.00  0.72           N  
ATOM    274  CA  VAL A  19     -11.964  16.685   4.773  1.00  0.72           C  
ATOM    275  C   VAL A  19     -13.110  16.141   3.940  1.00  0.72           C  
ATOM    276  O   VAL A  19     -14.195  15.869   4.465  1.00  0.72           O  
ATOM    277  CB  VAL A  19     -11.781  18.179   4.513  1.00  0.72           C  
ATOM    278  CG1 VAL A  19     -13.074  18.861   4.547  1.00  0.72           C  
ATOM    279  CG2 VAL A  19     -10.873  18.748   5.588  1.00  0.72           C  
ATOM    280  H   VAL A  19      -9.918  16.507   4.142  1.00  0.72           H  
ATOM    281  HA  VAL A  19     -12.211  16.553   5.825  1.00  0.72           H  
ATOM    282  HB  VAL A  19     -11.333  18.328   3.526  1.00  0.72           H  
ATOM    283 1HG1 VAL A  19     -12.940  19.929   4.378  1.00  0.72           H  
ATOM    284 2HG1 VAL A  19     -13.726  18.448   3.782  1.00  0.72           H  
ATOM    285 3HG1 VAL A  19     -13.499  18.702   5.498  1.00  0.72           H  
ATOM    286 1HG2 VAL A  19     -10.734  19.806   5.406  1.00  0.72           H  
ATOM    287 2HG2 VAL A  19     -11.327  18.602   6.568  1.00  0.72           H  
ATOM    288 3HG2 VAL A  19      -9.915  18.240   5.549  1.00  0.72           H  
ATOM    289  N   LYS A  20     -12.880  15.939   2.646  1.00  0.72           N  
ATOM    290  CA  LYS A  20     -13.946  15.425   1.814  1.00  0.72           C  
ATOM    291  C   LYS A  20     -14.358  14.022   2.214  1.00  0.72           C  
ATOM    292  O   LYS A  20     -15.553  13.732   2.265  1.00  0.72           O  
ATOM    293  CB  LYS A  20     -13.567  15.508   0.338  1.00  0.72           C  
ATOM    294  CG  LYS A  20     -13.588  16.950  -0.171  1.00  0.72           C  
ATOM    295  CD  LYS A  20     -13.219  17.088  -1.637  1.00  0.72           C  
ATOM    296  CE  LYS A  20     -13.414  18.540  -2.085  1.00  0.72           C  
ATOM    297  NZ  LYS A  20     -12.961  18.781  -3.478  1.00  0.72           N  
ATOM    298  H   LYS A  20     -11.972  16.156   2.235  1.00  0.72           H  
ATOM    299  HA  LYS A  20     -14.814  16.067   1.955  1.00  0.72           H  
ATOM    300 1HB  LYS A  20     -12.560  15.105   0.196  1.00  0.72           H  
ATOM    301 2HB  LYS A  20     -14.257  14.910  -0.258  1.00  0.72           H  
ATOM    302 1HG  LYS A  20     -14.572  17.383  -0.003  1.00  0.72           H  
ATOM    303 2HG  LYS A  20     -12.859  17.520   0.410  1.00  0.72           H  
ATOM    304 1HD  LYS A  20     -12.183  16.797  -1.791  1.00  0.72           H  
ATOM    305 2HD  LYS A  20     -13.853  16.443  -2.241  1.00  0.72           H  
ATOM    306 1HE  LYS A  20     -14.475  18.770  -2.023  1.00  0.72           H  
ATOM    307 2HE  LYS A  20     -12.869  19.205  -1.416  1.00  0.72           H  
ATOM    308 1HZ  LYS A  20     -13.124  19.745  -3.720  1.00  0.72           H  
ATOM    309 2HZ  LYS A  20     -11.952  18.600  -3.544  1.00  0.72           H  
ATOM    310 3HZ  LYS A  20     -13.456  18.186  -4.118  1.00  0.72           H  
ATOM    311  N   THR A  21     -13.406  13.165   2.576  1.00  0.72           N  
ATOM    312  CA  THR A  21     -13.776  11.815   2.951  1.00  0.72           C  
ATOM    313  C   THR A  21     -14.634  11.850   4.204  1.00  0.72           C  
ATOM    314  O   THR A  21     -15.647  11.153   4.286  1.00  0.72           O  
ATOM    315  CB  THR A  21     -12.553  10.939   3.204  1.00  0.72           C  
ATOM    316  OG1 THR A  21     -11.751  10.881   2.022  1.00  0.72           O  
ATOM    317  CG2 THR A  21     -13.026   9.533   3.541  1.00  0.72           C  
ATOM    318  H   THR A  21     -12.419  13.418   2.545  1.00  0.72           H  
ATOM    319  HA  THR A  21     -14.361  11.375   2.146  1.00  0.72           H  
ATOM    320  HB  THR A  21     -11.959  11.351   4.024  1.00  0.72           H  
ATOM    321  HG1 THR A  21     -11.336  11.765   1.889  1.00  0.72           H  
ATOM    322 1HG2 THR A  21     -12.163   8.891   3.709  1.00  0.72           H  
ATOM    323 2HG2 THR A  21     -13.646   9.565   4.439  1.00  0.72           H  
ATOM    324 3HG2 THR A  21     -13.611   9.140   2.714  1.00  0.72           H  
ATOM    325  N   LEU A  22     -14.244  12.665   5.181  1.00  0.73           N  
ATOM    326  CA  LEU A  22     -14.986  12.757   6.426  1.00  0.73           C  
ATOM    327  C   LEU A  22     -16.402  13.282   6.159  1.00  0.73           C  
ATOM    328  O   LEU A  22     -17.376  12.810   6.757  1.00  0.73           O  
ATOM    329  CB  LEU A  22     -14.214  13.666   7.369  1.00  0.73           C  
ATOM    330  CG  LEU A  22     -12.855  13.100   7.864  1.00  0.73           C  
ATOM    331  CD1 LEU A  22     -12.109  14.188   8.540  1.00  0.73           C  
ATOM    332  CD2 LEU A  22     -13.068  11.977   8.791  1.00  0.73           C  
ATOM    333  H   LEU A  22     -13.394  13.224   5.067  1.00  0.73           H  
ATOM    334  HA  LEU A  22     -15.057  11.768   6.862  1.00  0.73           H  
ATOM    335 1HB  LEU A  22     -14.001  14.589   6.832  1.00  0.73           H  
ATOM    336 2HB  LEU A  22     -14.835  13.896   8.234  1.00  0.73           H  
ATOM    337  HG  LEU A  22     -12.277  12.742   7.024  1.00  0.73           H  
ATOM    338 1HD1 LEU A  22     -11.152  13.809   8.884  1.00  0.73           H  
ATOM    339 2HD1 LEU A  22     -11.957  14.993   7.831  1.00  0.73           H  
ATOM    340 3HD1 LEU A  22     -12.673  14.551   9.366  1.00  0.73           H  
ATOM    341 1HD2 LEU A  22     -12.103  11.597   9.128  1.00  0.73           H  
ATOM    342 2HD2 LEU A  22     -13.640  12.335   9.639  1.00  0.73           H  
ATOM    343 3HD2 LEU A  22     -13.608  11.192   8.291  1.00  0.73           H  
ATOM    344  N   ASN A  23     -16.535  14.232   5.230  1.00  0.75           N  
ATOM    345  CA  ASN A  23     -17.853  14.751   4.895  1.00  0.75           C  
ATOM    346  C   ASN A  23     -18.703  13.681   4.209  1.00  0.75           C  
ATOM    347  O   ASN A  23     -19.903  13.567   4.487  1.00  0.75           O  
ATOM    348  CB  ASN A  23     -17.697  16.012   4.073  1.00  0.75           C  
ATOM    349  CG  ASN A  23     -17.290  17.105   4.961  1.00  0.75           C  
ATOM    350  OD1 ASN A  23     -17.676  17.036   6.131  1.00  0.75           O  
ATOM    351  ND2 ASN A  23     -16.526  18.069   4.506  1.00  0.75           N  
ATOM    352  H   ASN A  23     -15.709  14.618   4.769  1.00  0.75           H  
ATOM    353  HA  ASN A  23     -18.362  15.018   5.822  1.00  0.75           H  
ATOM    354 1HB  ASN A  23     -16.935  15.863   3.307  1.00  0.75           H  
ATOM    355 2HB  ASN A  23     -18.631  16.263   3.577  1.00  0.75           H  
ATOM    356 1HD2 ASN A  23     -16.208  18.823   5.135  1.00  0.75           H  
ATOM    357 2HD2 ASN A  23     -16.236  18.068   3.551  1.00  0.75           H  
ATOM    358  N   GLU A  24     -18.072  12.831   3.388  1.00  0.78           N  
ATOM    359  CA  GLU A  24     -18.803  11.745   2.748  1.00  0.78           C  
ATOM    360  C   GLU A  24     -19.264  10.740   3.806  1.00  0.78           C  
ATOM    361  O   GLU A  24     -20.389  10.236   3.736  1.00  0.78           O  
ATOM    362  CB  GLU A  24     -17.951  11.041   1.678  1.00  0.78           C  
ATOM    363  CG  GLU A  24     -17.654  11.854   0.384  1.00  0.78           C  
ATOM    364  CD  GLU A  24     -18.879  12.183  -0.453  1.00  0.78           C  
ATOM    365  OE1 GLU A  24     -19.644  11.295  -0.742  1.00  0.78           O  
ATOM    366  OE2 GLU A  24     -19.043  13.337  -0.815  1.00  0.78           O  
ATOM    367  H   GLU A  24     -17.082  12.971   3.178  1.00  0.78           H  
ATOM    368  HA  GLU A  24     -19.684  12.157   2.267  1.00  0.78           H  
ATOM    369 1HB  GLU A  24     -16.991  10.767   2.111  1.00  0.78           H  
ATOM    370 2HB  GLU A  24     -18.444  10.116   1.381  1.00  0.78           H  
ATOM    371 1HG  GLU A  24     -17.184  12.787   0.668  1.00  0.78           H  
ATOM    372 2HG  GLU A  24     -16.943  11.297  -0.222  1.00  0.78           H  
ATOM    373  N   ILE A  25     -18.432  10.508   4.833  1.00  0.84           N  
ATOM    374  CA  ILE A  25     -18.812   9.579   5.889  1.00  0.84           C  
ATOM    375  C   ILE A  25     -20.045  10.098   6.589  1.00  0.84           C  
ATOM    376  O   ILE A  25     -20.976   9.341   6.846  1.00  0.84           O  
ATOM    377  CB  ILE A  25     -17.723   9.366   6.964  1.00  0.84           C  
ATOM    378  CG1 ILE A  25     -16.525   8.642   6.382  1.00  0.84           C  
ATOM    379  CG2 ILE A  25     -18.316   8.551   8.112  1.00  0.84           C  
ATOM    380  CD1 ILE A  25     -15.307   8.622   7.310  1.00  0.84           C  
ATOM    381  H   ILE A  25     -17.508  10.943   4.835  1.00  0.84           H  
ATOM    382  HA  ILE A  25     -19.045   8.616   5.440  1.00  0.84           H  
ATOM    383  HB  ILE A  25     -17.382  10.329   7.340  1.00  0.84           H  
ATOM    384 1HG1 ILE A  25     -16.820   7.636   6.150  1.00  0.84           H  
ATOM    385 2HG1 ILE A  25     -16.241   9.130   5.461  1.00  0.84           H  
ATOM    386 1HG2 ILE A  25     -17.571   8.397   8.880  1.00  0.84           H  
ATOM    387 2HG2 ILE A  25     -19.162   9.087   8.531  1.00  0.84           H  
ATOM    388 3HG2 ILE A  25     -18.650   7.584   7.737  1.00  0.84           H  
ATOM    389 1HD1 ILE A  25     -14.490   8.104   6.834  1.00  0.84           H  
ATOM    390 2HD1 ILE A  25     -15.010   9.623   7.524  1.00  0.84           H  
ATOM    391 3HD1 ILE A  25     -15.561   8.116   8.234  1.00  0.84           H  
ATOM    392  N   ARG A  26     -20.060  11.394   6.893  1.00  0.91           N  
ATOM    393  CA  ARG A  26     -21.207  11.976   7.568  1.00  0.91           C  
ATOM    394  C   ARG A  26     -22.484  11.886   6.733  1.00  0.91           C  
ATOM    395  O   ARG A  26     -23.535  11.474   7.234  1.00  0.91           O  
ATOM    396  CB  ARG A  26     -20.892  13.411   7.926  1.00  0.91           C  
ATOM    397  CG  ARG A  26     -19.908  13.476   8.996  1.00  0.91           C  
ATOM    398  CD  ARG A  26     -19.517  14.817   9.379  1.00  0.91           C  
ATOM    399  NE  ARG A  26     -18.539  14.734  10.424  1.00  0.91           N  
ATOM    400  CZ  ARG A  26     -18.046  15.738  11.120  1.00  0.91           C  
ATOM    401  NH1 ARG A  26     -18.419  16.953  10.937  1.00  0.91           N  
ATOM    402  NH2 ARG A  26     -17.168  15.481  12.028  1.00  0.91           N  
ATOM    403  H   ARG A  26     -19.247  11.971   6.669  1.00  0.91           H  
ATOM    404  HA  ARG A  26     -21.360  11.434   8.498  1.00  0.91           H  
ATOM    405 1HB  ARG A  26     -20.498  13.941   7.058  1.00  0.91           H  
ATOM    406 2HB  ARG A  26     -21.792  13.922   8.254  1.00  0.91           H  
ATOM    407 1HG  ARG A  26     -20.359  13.010   9.849  1.00  0.91           H  
ATOM    408 2HG  ARG A  26     -19.013  12.922   8.711  1.00  0.91           H  
ATOM    409 1HD  ARG A  26     -19.074  15.342   8.529  1.00  0.91           H  
ATOM    410 2HD  ARG A  26     -20.376  15.374   9.751  1.00  0.91           H  
ATOM    411  HE  ARG A  26     -18.188  13.816  10.690  1.00  0.91           H  
ATOM    412 1HH1 ARG A  26     -19.110  17.192  10.242  1.00  0.91           H  
ATOM    413 2HH1 ARG A  26     -18.015  17.669  11.526  1.00  0.91           H  
ATOM    414 1HH2 ARG A  26     -16.892  14.505  12.160  1.00  0.91           H  
ATOM    415 2HH2 ARG A  26     -16.822  16.255  12.590  1.00  0.91           H  
ATOM    416  N   LYS A  27     -22.389  12.162   5.433  1.00  0.99           N  
ATOM    417  CA  LYS A  27     -23.563  12.061   4.569  1.00  0.99           C  
ATOM    418  C   LYS A  27     -24.080  10.620   4.495  1.00  0.99           C  
ATOM    419  O   LYS A  27     -25.283  10.378   4.383  1.00  0.99           O  
ATOM    420  CB  LYS A  27     -23.250  12.566   3.163  1.00  0.99           C  
ATOM    421  CG  LYS A  27     -23.052  14.051   3.054  1.00  0.99           C  
ATOM    422  CD  LYS A  27     -22.963  14.504   1.608  1.00  0.99           C  
ATOM    423  CE  LYS A  27     -21.682  14.059   0.959  1.00  0.99           C  
ATOM    424  NZ  LYS A  27     -21.590  14.497  -0.465  1.00  0.99           N  
ATOM    425  H   LYS A  27     -21.499  12.486   5.047  1.00  0.99           H  
ATOM    426  HA  LYS A  27     -24.353  12.681   4.991  1.00  0.99           H  
ATOM    427 1HB  LYS A  27     -22.334  12.084   2.808  1.00  0.99           H  
ATOM    428 2HB  LYS A  27     -24.054  12.281   2.486  1.00  0.99           H  
ATOM    429 1HG  LYS A  27     -23.895  14.556   3.522  1.00  0.99           H  
ATOM    430 2HG  LYS A  27     -22.145  14.326   3.570  1.00  0.99           H  
ATOM    431 1HD  LYS A  27     -23.814  14.136   1.035  1.00  0.99           H  
ATOM    432 2HD  LYS A  27     -22.978  15.593   1.577  1.00  0.99           H  
ATOM    433 1HE  LYS A  27     -20.841  14.479   1.511  1.00  0.99           H  
ATOM    434 2HE  LYS A  27     -21.618  12.972   0.994  1.00  0.99           H  
ATOM    435 1HZ  LYS A  27     -20.697  14.169  -0.839  1.00  0.99           H  
ATOM    436 2HZ  LYS A  27     -22.348  14.121  -1.006  1.00  0.99           H  
ATOM    437 3HZ  LYS A  27     -21.644  15.519  -0.545  1.00  0.99           H  
ATOM    438  N   ALA A  28     -23.149   9.671   4.569  1.00  1.08           N  
ATOM    439  CA  ALA A  28     -23.407   8.244   4.476  1.00  1.08           C  
ATOM    440  C   ALA A  28     -23.867   7.591   5.776  1.00  1.08           C  
ATOM    441  O   ALA A  28     -24.048   6.374   5.809  1.00  1.08           O  
ATOM    442  CB  ALA A  28     -22.155   7.535   4.015  1.00  1.08           C  
ATOM    443  H   ALA A  28     -22.172   9.955   4.645  1.00  1.08           H  
ATOM    444  HA  ALA A  28     -24.194   8.103   3.737  1.00  1.08           H  
ATOM    445 1HB  ALA A  28     -22.359   6.472   3.898  1.00  1.08           H  
ATOM    446 2HB  ALA A  28     -21.830   7.953   3.063  1.00  1.08           H  
ATOM    447 3HB  ALA A  28     -21.374   7.679   4.759  1.00  1.08           H  
ATOM    448  N   VAL A  29     -24.009   8.331   6.867  1.00  1.13           N  
ATOM    449  CA  VAL A  29     -24.448   7.657   8.082  1.00  1.13           C  
ATOM    450  C   VAL A  29     -25.847   7.090   7.879  1.00  1.13           C  
ATOM    451  O   VAL A  29     -26.736   7.796   7.420  1.00  1.13           O  
ATOM    452  CB  VAL A  29     -24.439   8.641   9.270  1.00  1.13           C  
ATOM    453  CG1 VAL A  29     -25.035   8.011  10.502  1.00  1.13           C  
ATOM    454  CG2 VAL A  29     -23.021   9.036   9.550  1.00  1.13           C  
ATOM    455  H   VAL A  29     -23.837   9.340   6.859  1.00  1.13           H  
ATOM    456  HA  VAL A  29     -23.760   6.839   8.296  1.00  1.13           H  
ATOM    457  HB  VAL A  29     -25.032   9.520   9.011  1.00  1.13           H  
ATOM    458 1HG1 VAL A  29     -25.015   8.729  11.322  1.00  1.13           H  
ATOM    459 2HG1 VAL A  29     -26.061   7.712  10.309  1.00  1.13           H  
ATOM    460 3HG1 VAL A  29     -24.454   7.155  10.761  1.00  1.13           H  
ATOM    461 1HG2 VAL A  29     -22.994   9.744  10.374  1.00  1.13           H  
ATOM    462 2HG2 VAL A  29     -22.442   8.149   9.805  1.00  1.13           H  
ATOM    463 3HG2 VAL A  29     -22.612   9.490   8.669  1.00  1.13           H  
ATOM    464  N   VAL A  30     -26.039   5.810   8.197  1.00  1.14           N  
ATOM    465  CA  VAL A  30     -27.355   5.192   8.058  1.00  1.14           C  
ATOM    466  C   VAL A  30     -27.904   4.695   9.389  1.00  1.14           C  
ATOM    467  O   VAL A  30     -27.345   3.768   9.966  1.00  1.14           O  
ATOM    468  CB  VAL A  30     -27.342   4.022   7.070  1.00  1.14           C  
ATOM    469  CG1 VAL A  30     -28.722   3.392   7.019  1.00  1.14           C  
ATOM    470  CG2 VAL A  30     -26.977   4.534   5.693  1.00  1.14           C  
ATOM    471  H   VAL A  30     -25.260   5.269   8.540  1.00  1.14           H  
ATOM    472  HA  VAL A  30     -28.013   5.932   7.626  1.00  1.14           H  
ATOM    473  HB  VAL A  30     -26.629   3.268   7.398  1.00  1.14           H  
ATOM    474 1HG1 VAL A  30     -28.714   2.562   6.315  1.00  1.14           H  
ATOM    475 2HG1 VAL A  30     -28.995   3.024   8.009  1.00  1.14           H  
ATOM    476 3HG1 VAL A  30     -29.449   4.133   6.695  1.00  1.14           H  
ATOM    477 1HG2 VAL A  30     -26.978   3.708   4.986  1.00  1.14           H  
ATOM    478 2HG2 VAL A  30     -27.704   5.285   5.380  1.00  1.14           H  
ATOM    479 3HG2 VAL A  30     -25.998   4.977   5.719  1.00  1.14           H  
ATOM    480  N   PRO A  31     -29.060   5.212   9.823  1.00  1.11           N  
ATOM    481  CA  PRO A  31     -29.937   6.212   9.214  1.00  1.11           C  
ATOM    482  C   PRO A  31     -29.312   7.601   9.229  1.00  1.11           C  
ATOM    483  O   PRO A  31     -28.521   7.924  10.110  1.00  1.11           O  
ATOM    484  CB  PRO A  31     -31.174   6.135  10.100  1.00  1.11           C  
ATOM    485  CG  PRO A  31     -30.658   5.642  11.436  1.00  1.11           C  
ATOM    486  CD  PRO A  31     -29.527   4.701  11.100  1.00  1.11           C  
ATOM    487  HA  PRO A  31     -30.197   5.914   8.191  1.00  1.11           H  
ATOM    488 1HB  PRO A  31     -31.641   7.116  10.146  1.00  1.11           H  
ATOM    489 2HB  PRO A  31     -31.913   5.455   9.654  1.00  1.11           H  
ATOM    490 1HG  PRO A  31     -30.315   6.489  12.036  1.00  1.11           H  
ATOM    491 2HG  PRO A  31     -31.463   5.156  12.003  1.00  1.11           H  
ATOM    492 1HD  PRO A  31     -28.721   4.771  11.849  1.00  1.11           H  
ATOM    493 2HD  PRO A  31     -29.884   3.667  10.986  1.00  1.11           H  
ATOM    494  N   VAL A  32     -29.695   8.420   8.259  1.00  1.03           N  
ATOM    495  CA  VAL A  32     -29.164   9.774   8.151  1.00  1.03           C  
ATOM    496  C   VAL A  32     -29.662  10.703   9.234  1.00  1.03           C  
ATOM    497  O   VAL A  32     -30.805  10.587   9.691  1.00  1.03           O  
ATOM    498  CB  VAL A  32     -29.514  10.358   6.776  1.00  1.03           C  
ATOM    499  CG1 VAL A  32     -28.864   9.515   5.677  1.00  1.03           C  
ATOM    500  CG2 VAL A  32     -31.016  10.372   6.618  1.00  1.03           C  
ATOM    501  H   VAL A  32     -30.352   8.099   7.564  1.00  1.03           H  
ATOM    502  HA  VAL A  32     -28.077   9.717   8.227  1.00  1.03           H  
ATOM    503  HB  VAL A  32     -29.124  11.372   6.701  1.00  1.03           H  
ATOM    504 1HG1 VAL A  32     -29.109   9.934   4.702  1.00  1.03           H  
ATOM    505 2HG1 VAL A  32     -27.775   9.520   5.810  1.00  1.03           H  
ATOM    506 3HG1 VAL A  32     -29.228   8.491   5.737  1.00  1.03           H  
ATOM    507 1HG2 VAL A  32     -31.269  10.780   5.649  1.00  1.03           H  
ATOM    508 2HG2 VAL A  32     -31.400   9.358   6.695  1.00  1.03           H  
ATOM    509 3HG2 VAL A  32     -31.452  10.988   7.402  1.00  1.03           H  
ATOM    510  N   ALA A  33     -28.788  11.628   9.621  1.00  0.94           N  
ATOM    511  CA  ALA A  33     -29.107  12.623  10.621  1.00  0.94           C  
ATOM    512  C   ALA A  33     -29.578  13.924  10.012  1.00  0.94           C  
ATOM    513  O   ALA A  33     -29.126  14.351   8.950  1.00  0.94           O  
ATOM    514  CB  ALA A  33     -27.921  12.892  11.511  1.00  0.94           C  
ATOM    515  H   ALA A  33     -27.873  11.633   9.196  1.00  0.94           H  
ATOM    516  HA  ALA A  33     -29.910  12.237  11.225  1.00  0.94           H  
ATOM    517 1HB  ALA A  33     -28.210  13.620  12.273  1.00  0.94           H  
ATOM    518 2HB  ALA A  33     -27.600  11.969  11.994  1.00  0.94           H  
ATOM    519 3HB  ALA A  33     -27.120  13.289  10.936  1.00  0.94           H  
ATOM    520  N   SER A  34     -30.432  14.583  10.766  1.00  0.86           N  
ATOM    521  CA  SER A  34     -31.009  15.879  10.481  1.00  0.86           C  
ATOM    522  C   SER A  34     -30.111  17.049  10.876  1.00  0.86           C  
ATOM    523  O   SER A  34     -30.470  18.218  10.679  1.00  0.86           O  
ATOM    524  CB  SER A  34     -32.327  15.965  11.182  1.00  0.86           C  
ATOM    525  OG  SER A  34     -32.188  15.889  12.575  1.00  0.86           O  
ATOM    526  H   SER A  34     -30.719  14.130  11.627  1.00  0.86           H  
ATOM    527  HA  SER A  34     -31.187  15.934   9.411  1.00  0.86           H  
ATOM    528 1HB  SER A  34     -32.781  16.895  10.928  1.00  0.86           H  
ATOM    529 2HB  SER A  34     -32.975  15.172  10.831  1.00  0.86           H  
ATOM    530  HG  SER A  34     -31.651  15.081  12.748  1.00  0.86           H  
ATOM    531  N   ASP A  35     -28.971  16.732  11.488  1.00  0.79           N  
ATOM    532  CA  ASP A  35     -28.041  17.737  11.983  1.00  0.79           C  
ATOM    533  C   ASP A  35     -26.553  17.473  11.715  1.00  0.79           C  
ATOM    534  O   ASP A  35     -25.697  18.013  12.405  1.00  0.79           O  
ATOM    535  CB  ASP A  35     -28.324  18.027  13.469  1.00  0.79           C  
ATOM    536  CG  ASP A  35     -28.230  16.828  14.464  1.00  0.79           C  
ATOM    537  OD1 ASP A  35     -27.971  15.710  14.080  1.00  0.79           O  
ATOM    538  OD2 ASP A  35     -28.433  17.067  15.640  1.00  0.79           O  
ATOM    539  H   ASP A  35     -28.752  15.756  11.611  1.00  0.79           H  
ATOM    540  HA  ASP A  35     -28.276  18.666  11.461  1.00  0.79           H  
ATOM    541 1HB  ASP A  35     -27.630  18.796  13.807  1.00  0.79           H  
ATOM    542 2HB  ASP A  35     -29.325  18.450  13.555  1.00  0.79           H  
ATOM    543  N   ASN A  36     -26.225  16.665  10.706  1.00  0.74           N  
ATOM    544  CA  ASN A  36     -24.806  16.468  10.393  1.00  0.74           C  
ATOM    545  C   ASN A  36     -24.191  17.790   9.947  1.00  0.74           C  
ATOM    546  O   ASN A  36     -24.849  18.565   9.252  1.00  0.74           O  
ATOM    547  CB  ASN A  36     -24.588  15.441   9.300  1.00  0.74           C  
ATOM    548  CG  ASN A  36     -24.793  14.028   9.700  1.00  0.74           C  
ATOM    549  OD1 ASN A  36     -24.491  13.653  10.834  1.00  0.74           O  
ATOM    550  ND2 ASN A  36     -25.296  13.234   8.792  1.00  0.74           N  
ATOM    551  H   ASN A  36     -26.944  16.219  10.150  1.00  0.74           H  
ATOM    552  HA  ASN A  36     -24.283  16.147  11.297  1.00  0.74           H  
ATOM    553 1HB  ASN A  36     -25.249  15.664   8.462  1.00  0.74           H  
ATOM    554 2HB  ASN A  36     -23.569  15.536   8.947  1.00  0.74           H  
ATOM    555 1HD2 ASN A  36     -25.449  12.269   8.991  1.00  0.74           H  
ATOM    556 2HD2 ASN A  36     -25.522  13.592   7.884  1.00  0.74           H  
ATOM    557  N   ILE A  37     -22.941  18.023  10.341  1.00  0.70           N  
ATOM    558  CA  ILE A  37     -22.170  19.221   9.986  1.00  0.70           C  
ATOM    559  C   ILE A  37     -20.963  18.977   9.078  1.00  0.70           C  
ATOM    560  O   ILE A  37     -20.201  18.031   9.273  1.00  0.70           O  
ATOM    561  CB  ILE A  37     -21.730  19.988  11.264  1.00  0.70           C  
ATOM    562  CG1 ILE A  37     -22.917  20.484  12.004  1.00  0.70           C  
ATOM    563  CG2 ILE A  37     -20.841  21.154  10.921  1.00  0.70           C  
ATOM    564  CD1 ILE A  37     -23.625  21.458  11.194  1.00  0.70           C  
ATOM    565  H   ILE A  37     -22.498  17.328  10.926  1.00  0.70           H  
ATOM    566  HA  ILE A  37     -22.842  19.878   9.447  1.00  0.70           H  
ATOM    567  HB  ILE A  37     -21.194  19.309  11.931  1.00  0.70           H  
ATOM    568 1HG1 ILE A  37     -23.581  19.649  12.230  1.00  0.70           H  
ATOM    569 2HG1 ILE A  37     -22.621  20.958  12.935  1.00  0.70           H  
ATOM    570 1HG2 ILE A  37     -20.566  21.659  11.823  1.00  0.70           H  
ATOM    571 2HG2 ILE A  37     -19.953  20.803  10.430  1.00  0.70           H  
ATOM    572 3HG2 ILE A  37     -21.373  21.845  10.267  1.00  0.70           H  
ATOM    573 1HD1 ILE A  37     -24.493  21.809  11.686  1.00  0.70           H  
ATOM    574 2HD1 ILE A  37     -22.974  22.301  10.967  1.00  0.70           H  
ATOM    575 3HD1 ILE A  37     -23.887  20.957  10.299  1.00  0.70           H  
ATOM    576  N   LYS A  38     -20.810  19.819   8.061  1.00  0.67           N  
ATOM    577  CA  LYS A  38     -19.640  19.746   7.177  1.00  0.67           C  
ATOM    578  C   LYS A  38     -18.352  20.051   7.958  1.00  0.67           C  
ATOM    579  O   LYS A  38     -18.277  21.058   8.664  1.00  0.67           O  
ATOM    580  CB  LYS A  38     -19.793  20.711   5.996  1.00  0.67           C  
ATOM    581  CG  LYS A  38     -18.747  20.548   4.928  1.00  0.67           C  
ATOM    582  CD  LYS A  38     -18.951  21.453   3.710  1.00  0.67           C  
ATOM    583  CE  LYS A  38     -20.023  20.897   2.773  1.00  0.67           C  
ATOM    584  NZ  LYS A  38     -20.050  21.628   1.476  1.00  0.67           N  
ATOM    585  H   LYS A  38     -21.511  20.553   7.942  1.00  0.67           H  
ATOM    586  HA  LYS A  38     -19.545  18.737   6.801  1.00  0.67           H  
ATOM    587 1HB  LYS A  38     -20.776  20.576   5.538  1.00  0.67           H  
ATOM    588 2HB  LYS A  38     -19.739  21.733   6.363  1.00  0.67           H  
ATOM    589 1HG  LYS A  38     -17.753  20.726   5.353  1.00  0.67           H  
ATOM    590 2HG  LYS A  38     -18.798  19.527   4.583  1.00  0.67           H  
ATOM    591 1HD  LYS A  38     -19.244  22.449   4.038  1.00  0.67           H  
ATOM    592 2HD  LYS A  38     -18.015  21.531   3.160  1.00  0.67           H  
ATOM    593 1HE  LYS A  38     -19.816  19.848   2.580  1.00  0.67           H  
ATOM    594 2HE  LYS A  38     -21.006  20.983   3.247  1.00  0.67           H  
ATOM    595 1HZ  LYS A  38     -20.772  21.249   0.863  1.00  0.67           H  
ATOM    596 2HZ  LYS A  38     -20.279  22.625   1.612  1.00  0.67           H  
ATOM    597 3HZ  LYS A  38     -19.170  21.560   1.014  1.00  0.67           H  
ATOM    598  N   VAL A  39     -17.337  19.190   7.837  1.00  0.65           N  
ATOM    599  CA  VAL A  39     -16.095  19.403   8.577  1.00  0.65           C  
ATOM    600  C   VAL A  39     -15.132  20.209   7.705  1.00  0.65           C  
ATOM    601  O   VAL A  39     -15.132  20.068   6.478  1.00  0.65           O  
ATOM    602  CB  VAL A  39     -15.432  18.053   9.001  1.00  0.65           C  
ATOM    603  CG1 VAL A  39     -14.722  17.377   7.856  1.00  0.65           C  
ATOM    604  CG2 VAL A  39     -14.487  18.268  10.174  1.00  0.65           C  
ATOM    605  H   VAL A  39     -17.436  18.377   7.242  1.00  0.65           H  
ATOM    606  HA  VAL A  39     -16.317  19.975   9.475  1.00  0.65           H  
ATOM    607  HB  VAL A  39     -16.219  17.374   9.302  1.00  0.65           H  
ATOM    608 1HG1 VAL A  39     -14.313  16.440   8.206  1.00  0.65           H  
ATOM    609 2HG1 VAL A  39     -15.388  17.190   7.042  1.00  0.65           H  
ATOM    610 3HG1 VAL A  39     -13.915  18.017   7.531  1.00  0.65           H  
ATOM    611 1HG2 VAL A  39     -14.070  17.314  10.474  1.00  0.65           H  
ATOM    612 2HG2 VAL A  39     -13.687  18.940   9.897  1.00  0.65           H  
ATOM    613 3HG2 VAL A  39     -15.037  18.687  10.998  1.00  0.65           H  
ATOM    614  N   GLU A  40     -14.328  21.059   8.339  1.00  0.64           N  
ATOM    615  CA  GLU A  40     -13.301  21.856   7.664  1.00  0.64           C  
ATOM    616  C   GLU A  40     -11.920  21.592   8.276  1.00  0.64           C  
ATOM    617  O   GLU A  40     -11.831  21.204   9.439  1.00  0.64           O  
ATOM    618  CB  GLU A  40     -13.644  23.343   7.767  1.00  0.64           C  
ATOM    619  CG  GLU A  40     -14.953  23.739   7.067  1.00  0.64           C  
ATOM    620  CD  GLU A  40     -15.260  25.219   7.158  1.00  0.64           C  
ATOM    621  OE1 GLU A  40     -14.493  25.932   7.761  1.00  0.64           O  
ATOM    622  OE2 GLU A  40     -16.262  25.632   6.619  1.00  0.64           O  
ATOM    623  H   GLU A  40     -14.449  21.165   9.344  1.00  0.64           H  
ATOM    624  HA  GLU A  40     -13.269  21.568   6.613  1.00  0.64           H  
ATOM    625 1HB  GLU A  40     -13.730  23.621   8.821  1.00  0.64           H  
ATOM    626 2HB  GLU A  40     -12.835  23.934   7.338  1.00  0.64           H  
ATOM    627 1HG  GLU A  40     -14.892  23.451   6.018  1.00  0.64           H  
ATOM    628 2HG  GLU A  40     -15.774  23.178   7.518  1.00  0.64           H  
ATOM    629  N   TRP A  41     -10.850  21.791   7.506  1.00  0.64           N  
ATOM    630  CA  TRP A  41      -9.494  21.585   8.034  1.00  0.64           C  
ATOM    631  C   TRP A  41      -9.080  22.687   9.001  1.00  0.64           C  
ATOM    632  O   TRP A  41      -9.380  23.861   8.766  1.00  0.64           O  
ATOM    633  CB  TRP A  41      -8.424  21.549   6.947  1.00  0.64           C  
ATOM    634  CG  TRP A  41      -7.051  21.101   7.496  1.00  0.64           C  
ATOM    635  CD1 TRP A  41      -5.986  21.878   7.894  1.00  0.64           C  
ATOM    636  CD2 TRP A  41      -6.623  19.729   7.686  1.00  0.64           C  
ATOM    637  NE1 TRP A  41      -4.949  21.070   8.324  1.00  0.64           N  
ATOM    638  CE2 TRP A  41      -5.319  19.767   8.195  1.00  0.64           C  
ATOM    639  CE3 TRP A  41      -7.228  18.488   7.467  1.00  0.64           C  
ATOM    640  CZ2 TRP A  41      -4.616  18.609   8.483  1.00  0.64           C  
ATOM    641  CZ3 TRP A  41      -6.516  17.347   7.758  1.00  0.64           C  
ATOM    642  CH2 TRP A  41      -5.253  17.402   8.247  1.00  0.64           C  
ATOM    643  H   TRP A  41     -10.974  22.101   6.553  1.00  0.64           H  
ATOM    644  HA  TRP A  41      -9.481  20.636   8.554  1.00  0.64           H  
ATOM    645 1HB  TRP A  41      -8.715  20.865   6.157  1.00  0.64           H  
ATOM    646 2HB  TRP A  41      -8.315  22.539   6.506  1.00  0.64           H  
ATOM    647  HD1 TRP A  41      -5.965  22.965   7.885  1.00  0.64           H  
ATOM    648  HE1 TRP A  41      -4.022  21.357   8.695  1.00  0.64           H  
ATOM    649  HE3 TRP A  41      -8.235  18.426   7.079  1.00  0.64           H  
ATOM    650  HZ2 TRP A  41      -3.600  18.628   8.874  1.00  0.64           H  
ATOM    651  HZ3 TRP A  41      -6.980  16.408   7.587  1.00  0.64           H  
ATOM    652  HH2 TRP A  41      -4.735  16.484   8.458  1.00  0.64           H  
ATOM    653  N   ASP A  42      -8.344  22.319  10.047  1.00  0.65           N  
ATOM    654  CA  ASP A  42      -7.800  23.301  10.978  1.00  0.65           C  
ATOM    655  C   ASP A  42      -6.349  23.057  11.379  1.00  0.65           C  
ATOM    656  O   ASP A  42      -5.997  22.044  11.994  1.00  0.65           O  
ATOM    657  CB  ASP A  42      -8.647  23.375  12.222  1.00  0.65           C  
ATOM    658  CG  ASP A  42      -8.196  24.437  13.180  1.00  0.65           C  
ATOM    659  OD1 ASP A  42      -7.255  24.210  13.926  1.00  0.65           O  
ATOM    660  OD2 ASP A  42      -8.773  25.495  13.149  1.00  0.65           O  
ATOM    661  H   ASP A  42      -8.181  21.324  10.185  1.00  0.65           H  
ATOM    662  HA  ASP A  42      -7.842  24.274  10.490  1.00  0.65           H  
ATOM    663 1HB  ASP A  42      -9.676  23.575  11.931  1.00  0.65           H  
ATOM    664 2HB  ASP A  42      -8.614  22.430  12.699  1.00  0.65           H  
ATOM    665  N   GLU A  43      -5.517  24.040  11.048  1.00  0.66           N  
ATOM    666  CA  GLU A  43      -4.084  23.998  11.304  1.00  0.66           C  
ATOM    667  C   GLU A  43      -3.717  23.925  12.799  1.00  0.66           C  
ATOM    668  O   GLU A  43      -2.703  23.333  13.166  1.00  0.66           O  
ATOM    669  CB  GLU A  43      -3.410  25.196  10.617  1.00  0.66           C  
ATOM    670  CG  GLU A  43      -3.414  25.067   9.078  1.00  0.66           C  
ATOM    671  CD  GLU A  43      -2.756  26.223   8.332  1.00  0.66           C  
ATOM    672  OE1 GLU A  43      -2.491  27.229   8.944  1.00  0.66           O  
ATOM    673  OE2 GLU A  43      -2.495  26.076   7.141  1.00  0.66           O  
ATOM    674  H   GLU A  43      -5.899  24.845  10.572  1.00  0.66           H  
ATOM    675  HA  GLU A  43      -3.696  23.100  10.824  1.00  0.66           H  
ATOM    676 1HB  GLU A  43      -3.925  26.117  10.890  1.00  0.66           H  
ATOM    677 2HB  GLU A  43      -2.376  25.278  10.953  1.00  0.66           H  
ATOM    678 1HG  GLU A  43      -2.899  24.140   8.812  1.00  0.66           H  
ATOM    679 2HG  GLU A  43      -4.447  24.972   8.744  1.00  0.66           H  
ATOM    680  N   ALA A  44      -4.485  24.556  13.684  1.00  0.67           N  
ATOM    681  CA  ALA A  44      -4.123  24.465  15.099  1.00  0.67           C  
ATOM    682  C   ALA A  44      -4.275  23.015  15.576  1.00  0.67           C  
ATOM    683  O   ALA A  44      -3.422  22.495  16.309  1.00  0.67           O  
ATOM    684  CB  ALA A  44      -4.953  25.409  15.923  1.00  0.67           C  
ATOM    685  H   ALA A  44      -5.343  25.027  13.402  1.00  0.67           H  
ATOM    686  HA  ALA A  44      -3.075  24.742  15.203  1.00  0.67           H  
ATOM    687 1HB  ALA A  44      -4.659  25.337  16.967  1.00  0.67           H  
ATOM    688 2HB  ALA A  44      -4.811  26.428  15.574  1.00  0.67           H  
ATOM    689 3HB  ALA A  44      -5.992  25.140  15.811  1.00  0.67           H  
ATOM    690  N   LEU A  45      -5.343  22.346  15.117  1.00  0.68           N  
ATOM    691  CA  LEU A  45      -5.538  20.934  15.451  1.00  0.68           C  
ATOM    692  C   LEU A  45      -4.436  20.084  14.849  1.00  0.68           C  
ATOM    693  O   LEU A  45      -3.957  19.146  15.485  1.00  0.68           O  
ATOM    694  CB  LEU A  45      -6.898  20.438  14.977  1.00  0.68           C  
ATOM    695  CG  LEU A  45      -8.088  20.928  15.748  1.00  0.68           C  
ATOM    696  CD1 LEU A  45      -9.354  20.580  15.038  1.00  0.68           C  
ATOM    697  CD2 LEU A  45      -8.106  20.201  17.027  1.00  0.68           C  
ATOM    698  H   LEU A  45      -6.027  22.847  14.530  1.00  0.68           H  
ATOM    699  HA  LEU A  45      -5.497  20.830  16.533  1.00  0.68           H  
ATOM    700 1HB  LEU A  45      -7.037  20.753  13.946  1.00  0.68           H  
ATOM    701 2HB  LEU A  45      -6.909  19.350  15.007  1.00  0.68           H  
ATOM    702  HG  LEU A  45      -8.020  22.010  15.890  1.00  0.68           H  
ATOM    703 1HD1 LEU A  45     -10.184  20.904  15.610  1.00  0.68           H  
ATOM    704 2HD1 LEU A  45      -9.388  21.041  14.085  1.00  0.68           H  
ATOM    705 3HD1 LEU A  45      -9.409  19.512  14.911  1.00  0.68           H  
ATOM    706 1HD2 LEU A  45      -8.952  20.505  17.624  1.00  0.68           H  
ATOM    707 2HD2 LEU A  45      -8.189  19.180  16.767  1.00  0.68           H  
ATOM    708 3HD2 LEU A  45      -7.198  20.355  17.582  1.00  0.68           H  
ATOM    709  N   GLU A  46      -4.012  20.432  13.634  1.00  0.69           N  
ATOM    710  CA  GLU A  46      -2.924  19.725  12.972  1.00  0.69           C  
ATOM    711  C   GLU A  46      -1.665  19.808  13.808  1.00  0.69           C  
ATOM    712  O   GLU A  46      -1.005  18.799  14.040  1.00  0.69           O  
ATOM    713  CB  GLU A  46      -2.676  20.324  11.596  1.00  0.69           C  
ATOM    714  CG  GLU A  46      -1.577  19.722  10.763  1.00  0.69           C  
ATOM    715  CD  GLU A  46      -1.442  20.484   9.484  1.00  0.69           C  
ATOM    716  OE1 GLU A  46      -2.218  21.392   9.301  1.00  0.69           O  
ATOM    717  OE2 GLU A  46      -0.589  20.194   8.674  1.00  0.69           O  
ATOM    718  H   GLU A  46      -4.483  21.201  13.149  1.00  0.69           H  
ATOM    719  HA  GLU A  46      -3.186  18.679  12.878  1.00  0.69           H  
ATOM    720 1HB  GLU A  46      -3.602  20.287  11.019  1.00  0.69           H  
ATOM    721 2HB  GLU A  46      -2.416  21.359  11.711  1.00  0.69           H  
ATOM    722 1HG  GLU A  46      -0.643  19.764  11.318  1.00  0.69           H  
ATOM    723 2HG  GLU A  46      -1.802  18.693  10.545  1.00  0.69           H  
ATOM    724  N   LYS A  47      -1.342  20.999  14.298  1.00  0.70           N  
ATOM    725  CA  LYS A  47      -0.145  21.138  15.107  1.00  0.70           C  
ATOM    726  C   LYS A  47      -0.262  20.298  16.371  1.00  0.70           C  
ATOM    727  O   LYS A  47       0.698  19.633  16.774  1.00  0.70           O  
ATOM    728  CB  LYS A  47       0.089  22.602  15.444  1.00  0.70           C  
ATOM    729  CG  LYS A  47       0.528  23.443  14.247  1.00  0.70           C  
ATOM    730  CD  LYS A  47       0.689  24.904  14.622  1.00  0.70           C  
ATOM    731  CE  LYS A  47       1.086  25.740  13.415  1.00  0.70           C  
ATOM    732  NZ  LYS A  47       1.217  27.185  13.758  1.00  0.70           N  
ATOM    733  H   LYS A  47      -1.914  21.816  14.074  1.00  0.70           H  
ATOM    734  HA  LYS A  47       0.703  20.771  14.532  1.00  0.70           H  
ATOM    735 1HB  LYS A  47      -0.839  23.033  15.828  1.00  0.70           H  
ATOM    736 2HB  LYS A  47       0.843  22.688  16.226  1.00  0.70           H  
ATOM    737 1HG  LYS A  47       1.478  23.064  13.871  1.00  0.70           H  
ATOM    738 2HG  LYS A  47      -0.212  23.356  13.453  1.00  0.70           H  
ATOM    739 1HD  LYS A  47      -0.260  25.277  15.013  1.00  0.70           H  
ATOM    740 2HD  LYS A  47       1.448  25.003  15.396  1.00  0.70           H  
ATOM    741 1HE  LYS A  47       2.037  25.379  13.029  1.00  0.70           H  
ATOM    742 2HE  LYS A  47       0.323  25.628  12.640  1.00  0.70           H  
ATOM    743 1HZ  LYS A  47       1.478  27.706  12.933  1.00  0.70           H  
ATOM    744 2HZ  LYS A  47       0.333  27.528  14.107  1.00  0.70           H  
ATOM    745 3HZ  LYS A  47       1.926  27.301  14.467  1.00  0.70           H  
ATOM    746  N   ALA A  48      -1.449  20.282  16.988  1.00  0.72           N  
ATOM    747  CA  ALA A  48      -1.630  19.463  18.178  1.00  0.72           C  
ATOM    748  C   ALA A  48      -1.410  17.990  17.836  1.00  0.72           C  
ATOM    749  O   ALA A  48      -0.737  17.258  18.568  1.00  0.72           O  
ATOM    750  CB  ALA A  48      -3.030  19.666  18.752  1.00  0.72           C  
ATOM    751  H   ALA A  48      -2.216  20.861  16.640  1.00  0.72           H  
ATOM    752  HA  ALA A  48      -0.884  19.758  18.917  1.00  0.72           H  
ATOM    753 1HB  ALA A  48      -3.149  19.058  19.649  1.00  0.72           H  
ATOM    754 2HB  ALA A  48      -3.170  20.719  19.003  1.00  0.72           H  
ATOM    755 3HB  ALA A  48      -3.772  19.373  18.018  1.00  0.72           H  
ATOM    756  N   ALA A  49      -1.937  17.571  16.683  1.00  0.73           N  
ATOM    757  CA  ALA A  49      -1.795  16.200  16.233  1.00  0.73           C  
ATOM    758  C   ALA A  49      -0.346  15.861  15.996  1.00  0.73           C  
ATOM    759  O   ALA A  49       0.085  14.758  16.328  1.00  0.73           O  
ATOM    760  CB  ALA A  49      -2.603  15.966  14.971  1.00  0.73           C  
ATOM    761  H   ALA A  49      -2.484  18.220  16.118  1.00  0.73           H  
ATOM    762  HA  ALA A  49      -2.164  15.545  17.016  1.00  0.73           H  
ATOM    763 1HB  ALA A  49      -2.504  14.927  14.668  1.00  0.73           H  
ATOM    764 2HB  ALA A  49      -3.646  16.193  15.149  1.00  0.73           H  
ATOM    765 3HB  ALA A  49      -2.231  16.613  14.185  1.00  0.73           H  
ATOM    766  N   ARG A  50       0.425  16.810  15.450  1.00  0.75           N  
ATOM    767  CA  ARG A  50       1.822  16.538  15.167  1.00  0.75           C  
ATOM    768  C   ARG A  50       2.570  16.290  16.442  1.00  0.75           C  
ATOM    769  O   ARG A  50       3.289  15.298  16.554  1.00  0.75           O  
ATOM    770  CB  ARG A  50       2.499  17.709  14.474  1.00  0.75           C  
ATOM    771  CG  ARG A  50       2.073  18.003  13.045  1.00  0.75           C  
ATOM    772  CD  ARG A  50       2.780  19.208  12.535  1.00  0.75           C  
ATOM    773  NE  ARG A  50       2.258  19.665  11.264  1.00  0.75           N  
ATOM    774  CZ  ARG A  50       2.754  20.705  10.564  1.00  0.75           C  
ATOM    775  NH1 ARG A  50       3.816  21.350  11.001  1.00  0.75           N  
ATOM    776  NH2 ARG A  50       2.170  21.079   9.446  1.00  0.75           N  
ATOM    777  H   ARG A  50       0.012  17.703  15.183  1.00  0.75           H  
ATOM    778  HA  ARG A  50       1.901  15.654  14.547  1.00  0.75           H  
ATOM    779 1HB  ARG A  50       2.320  18.612  15.051  1.00  0.75           H  
ATOM    780 2HB  ARG A  50       3.577  17.542  14.467  1.00  0.75           H  
ATOM    781 1HG  ARG A  50       2.335  17.158  12.410  1.00  0.75           H  
ATOM    782 2HG  ARG A  50       1.014  18.174  12.989  1.00  0.75           H  
ATOM    783 1HD  ARG A  50       2.674  20.018  13.255  1.00  0.75           H  
ATOM    784 2HD  ARG A  50       3.836  18.977  12.405  1.00  0.75           H  
ATOM    785  HE  ARG A  50       1.430  19.199  10.895  1.00  0.75           H  
ATOM    786 1HH1 ARG A  50       4.264  21.064  11.861  1.00  0.75           H  
ATOM    787 2HH1 ARG A  50       4.184  22.129  10.476  1.00  0.75           H  
ATOM    788 1HH2 ARG A  50       1.320  20.593   9.131  1.00  0.75           H  
ATOM    789 2HH2 ARG A  50       2.530  21.857   8.920  1.00  0.75           H  
ATOM    790  N   GLU A  51       2.344  17.127  17.455  1.00  0.77           N  
ATOM    791  CA  GLU A  51       3.095  16.909  18.677  1.00  0.77           C  
ATOM    792  C   GLU A  51       2.747  15.560  19.287  1.00  0.77           C  
ATOM    793  O   GLU A  51       3.633  14.806  19.698  1.00  0.77           O  
ATOM    794  CB  GLU A  51       2.830  18.021  19.703  1.00  0.77           C  
ATOM    795  CG  GLU A  51       3.429  19.390  19.348  1.00  0.77           C  
ATOM    796  CD  GLU A  51       3.193  20.459  20.419  1.00  0.77           C  
ATOM    797  OE1 GLU A  51       2.505  20.186  21.379  1.00  0.77           O  
ATOM    798  OE2 GLU A  51       3.718  21.540  20.272  1.00  0.77           O  
ATOM    799  H   GLU A  51       1.707  17.921  17.346  1.00  0.77           H  
ATOM    800  HA  GLU A  51       4.159  16.907  18.430  1.00  0.77           H  
ATOM    801 1HB  GLU A  51       1.748  18.150  19.814  1.00  0.77           H  
ATOM    802 2HB  GLU A  51       3.221  17.719  20.674  1.00  0.77           H  
ATOM    803 1HG  GLU A  51       4.500  19.276  19.193  1.00  0.77           H  
ATOM    804 2HG  GLU A  51       2.986  19.723  18.407  1.00  0.77           H  
ATOM    805  N   ASP A  52       1.469  15.208  19.277  1.00  0.80           N  
ATOM    806  CA  ASP A  52       1.099  13.949  19.878  1.00  0.80           C  
ATOM    807  C   ASP A  52       1.579  12.750  19.064  1.00  0.80           C  
ATOM    808  O   ASP A  52       1.983  11.730  19.627  1.00  0.80           O  
ATOM    809  CB  ASP A  52      -0.394  13.927  20.150  1.00  0.80           C  
ATOM    810  CG  ASP A  52      -0.750  14.867  21.325  1.00  0.80           C  
ATOM    811  OD1 ASP A  52       0.146  15.321  22.043  1.00  0.80           O  
ATOM    812  OD2 ASP A  52      -1.912  15.069  21.541  1.00  0.80           O  
ATOM    813  H   ASP A  52       0.758  15.841  18.900  1.00  0.80           H  
ATOM    814  HA  ASP A  52       1.588  13.895  20.841  1.00  0.80           H  
ATOM    815 1HB  ASP A  52      -0.933  14.256  19.259  1.00  0.80           H  
ATOM    816 2HB  ASP A  52      -0.721  12.918  20.381  1.00  0.80           H  
ATOM    817  N   ALA A  53       1.546  12.844  17.739  1.00  0.84           N  
ATOM    818  CA  ALA A  53       2.033  11.744  16.925  1.00  0.84           C  
ATOM    819  C   ALA A  53       3.538  11.549  17.168  1.00  0.84           C  
ATOM    820  O   ALA A  53       4.012  10.421  17.294  1.00  0.84           O  
ATOM    821  CB  ALA A  53       1.720  11.994  15.462  1.00  0.84           C  
ATOM    822  H   ALA A  53       1.186  13.681  17.286  1.00  0.84           H  
ATOM    823  HA  ALA A  53       1.522  10.834  17.236  1.00  0.84           H  
ATOM    824 1HB  ALA A  53       2.052  11.157  14.861  1.00  0.84           H  
ATOM    825 2HB  ALA A  53       0.642  12.114  15.337  1.00  0.84           H  
ATOM    826 3HB  ALA A  53       2.223  12.906  15.133  1.00  0.84           H  
ATOM    827  N   GLU A  54       4.285  12.657  17.315  1.00  0.90           N  
ATOM    828  CA  GLU A  54       5.731  12.611  17.568  1.00  0.90           C  
ATOM    829  C   GLU A  54       6.072  11.975  18.918  1.00  0.90           C  
ATOM    830  O   GLU A  54       7.142  11.388  19.074  1.00  0.90           O  
ATOM    831  CB  GLU A  54       6.355  14.002  17.454  1.00  0.90           C  
ATOM    832  CG  GLU A  54       6.408  14.555  16.015  1.00  0.90           C  
ATOM    833  CD  GLU A  54       6.979  15.960  15.918  1.00  0.90           C  
ATOM    834  OE1 GLU A  54       7.317  16.529  16.932  1.00  0.90           O  
ATOM    835  OE2 GLU A  54       7.067  16.463  14.821  1.00  0.90           O  
ATOM    836  H   GLU A  54       3.846  13.572  17.210  1.00  0.90           H  
ATOM    837  HA  GLU A  54       6.183  11.992  16.794  1.00  0.90           H  
ATOM    838 1HB  GLU A  54       5.778  14.704  18.056  1.00  0.90           H  
ATOM    839 2HB  GLU A  54       7.369  13.983  17.850  1.00  0.90           H  
ATOM    840 1HG  GLU A  54       7.033  13.890  15.421  1.00  0.90           H  
ATOM    841 2HG  GLU A  54       5.414  14.535  15.583  1.00  0.90           H  
ATOM    842  N   LYS A  55       5.144  12.060  19.883  1.00  0.98           N  
ATOM    843  CA  LYS A  55       5.298  11.428  21.203  1.00  0.98           C  
ATOM    844  C   LYS A  55       5.199   9.901  21.083  1.00  0.98           C  
ATOM    845  O   LYS A  55       5.550   9.179  22.016  1.00  0.98           O  
ATOM    846  CB  LYS A  55       4.248  11.940  22.190  1.00  0.98           C  
ATOM    847  CG  LYS A  55       4.424  13.394  22.588  1.00  0.98           C  
ATOM    848  CD  LYS A  55       3.260  13.886  23.438  1.00  0.98           C  
ATOM    849  CE  LYS A  55       3.359  15.377  23.696  1.00  0.98           C  
ATOM    850  NZ  LYS A  55       2.115  15.900  24.321  1.00  0.98           N  
ATOM    851  H   LYS A  55       4.311  12.625  19.703  1.00  0.98           H  
ATOM    852  HA  LYS A  55       6.287  11.671  21.588  1.00  0.98           H  
ATOM    853 1HB  LYS A  55       3.259  11.838  21.757  1.00  0.98           H  
ATOM    854 2HB  LYS A  55       4.269  11.332  23.095  1.00  0.98           H  
ATOM    855 1HG  LYS A  55       5.346  13.494  23.160  1.00  0.98           H  
ATOM    856 2HG  LYS A  55       4.509  14.004  21.713  1.00  0.98           H  
ATOM    857 1HD  LYS A  55       2.312  13.675  22.946  1.00  0.98           H  
ATOM    858 2HD  LYS A  55       3.267  13.364  24.390  1.00  0.98           H  
ATOM    859 1HE  LYS A  55       4.202  15.570  24.357  1.00  0.98           H  
ATOM    860 2HE  LYS A  55       3.519  15.902  22.750  1.00  0.98           H  
ATOM    861 1HZ  LYS A  55       2.206  16.892  24.476  1.00  0.98           H  
ATOM    862 2HZ  LYS A  55       1.325  15.720  23.650  1.00  0.98           H  
ATOM    863 3HZ  LYS A  55       1.934  15.438  25.196  1.00  0.98           H  
ATOM    864  N   LYS A  56       4.692   9.425  19.935  1.00  1.06           N  
ATOM    865  CA  LYS A  56       4.528   8.019  19.598  1.00  1.06           C  
ATOM    866  C   LYS A  56       3.586   7.228  20.496  1.00  1.06           C  
ATOM    867  O   LYS A  56       3.802   6.035  20.711  1.00  1.06           O  
ATOM    868  CB  LYS A  56       5.901   7.350  19.644  1.00  1.06           C  
ATOM    869  CG  LYS A  56       6.950   7.966  18.731  1.00  1.06           C  
ATOM    870  CD  LYS A  56       8.267   7.281  18.941  1.00  1.06           C  
ATOM    871  CE  LYS A  56       9.370   7.789  18.012  1.00  1.06           C  
ATOM    872  NZ  LYS A  56      10.674   7.036  18.219  1.00  1.06           N  
ATOM    873  H   LYS A  56       4.430  10.080  19.204  1.00  1.06           H  
ATOM    874  HA  LYS A  56       4.137   7.972  18.580  1.00  1.06           H  
ATOM    875 1HB  LYS A  56       6.292   7.337  20.655  1.00  1.06           H  
ATOM    876 2HB  LYS A  56       5.797   6.309  19.338  1.00  1.06           H  
ATOM    877 1HG  LYS A  56       6.647   7.862  17.688  1.00  1.06           H  
ATOM    878 2HG  LYS A  56       7.066   9.005  18.952  1.00  1.06           H  
ATOM    879 1HD  LYS A  56       8.585   7.466  19.967  1.00  1.06           H  
ATOM    880 2HD  LYS A  56       8.123   6.248  18.836  1.00  1.06           H  
ATOM    881 1HE  LYS A  56       9.051   7.670  16.974  1.00  1.06           H  
ATOM    882 2HE  LYS A  56       9.538   8.847  18.211  1.00  1.06           H  
ATOM    883 1HZ  LYS A  56      11.376   7.396  17.595  1.00  1.06           H  
ATOM    884 2HZ  LYS A  56      10.988   7.137  19.169  1.00  1.06           H  
ATOM    885 3HZ  LYS A  56      10.529   6.016  18.013  1.00  1.06           H  
ATOM    886  N   GLU A  57       2.519   7.851  20.982  1.00  1.13           N  
ATOM    887  CA  GLU A  57       1.577   7.110  21.810  1.00  1.13           C  
ATOM    888  C   GLU A  57       0.349   6.664  21.012  1.00  1.13           C  
ATOM    889  O   GLU A  57      -0.229   7.434  20.236  1.00  1.13           O  
ATOM    890  CB  GLU A  57       1.164   7.953  23.025  1.00  1.13           C  
ATOM    891  CG  GLU A  57       2.326   8.242  24.004  1.00  1.13           C  
ATOM    892  CD  GLU A  57       1.927   9.058  25.231  1.00  1.13           C  
ATOM    893  OE1 GLU A  57       0.812   9.509  25.286  1.00  1.13           O  
ATOM    894  OE2 GLU A  57       2.742   9.212  26.113  1.00  1.13           O  
ATOM    895  H   GLU A  57       2.380   8.831  20.783  1.00  1.13           H  
ATOM    896  HA  GLU A  57       2.075   6.214  22.181  1.00  1.13           H  
ATOM    897 1HB  GLU A  57       0.763   8.910  22.686  1.00  1.13           H  
ATOM    898 2HB  GLU A  57       0.373   7.440  23.575  1.00  1.13           H  
ATOM    899 1HG  GLU A  57       2.747   7.294  24.334  1.00  1.13           H  
ATOM    900 2HG  GLU A  57       3.107   8.780  23.461  1.00  1.13           H  
ATOM    901  N   ASP A  58      -0.088   5.429  21.271  1.00  1.19           N  
ATOM    902  CA  ASP A  58      -1.272   4.854  20.629  1.00  1.19           C  
ATOM    903  C   ASP A  58      -2.554   5.240  21.361  1.00  1.19           C  
ATOM    904  O   ASP A  58      -3.661   4.934  20.921  1.00  1.19           O  
ATOM    905  CB  ASP A  58      -1.179   3.327  20.606  1.00  1.19           C  
ATOM    906  CG  ASP A  58      -1.201   2.687  22.005  1.00  1.19           C  
ATOM    907  OD1 ASP A  58      -0.461   3.098  22.890  1.00  1.19           O  
ATOM    908  OD2 ASP A  58      -1.992   1.785  22.223  1.00  1.19           O  
ATOM    909  H   ASP A  58       0.443   4.861  21.916  1.00  1.19           H  
ATOM    910  HA  ASP A  58      -1.328   5.225  19.605  1.00  1.19           H  
ATOM    911 1HB  ASP A  58      -2.005   2.922  20.020  1.00  1.19           H  
ATOM    912 2HB  ASP A  58      -0.253   3.031  20.116  1.00  1.19           H  
ATOM    913  N   LYS A  59      -2.374   5.882  22.505  1.00  1.24           N  
ATOM    914  CA  LYS A  59      -3.451   6.266  23.391  1.00  1.24           C  
ATOM    915  C   LYS A  59      -3.894   7.680  23.071  1.00  1.24           C  
ATOM    916  O   LYS A  59      -3.150   8.442  22.452  1.00  1.24           O  
ATOM    917  CB  LYS A  59      -2.972   6.203  24.838  1.00  1.24           C  
ATOM    918  CG  LYS A  59      -2.374   4.848  25.260  1.00  1.24           C  
ATOM    919  CD  LYS A  59      -3.382   3.702  25.236  1.00  1.24           C  
ATOM    920  CE  LYS A  59      -2.749   2.415  25.811  1.00  1.24           C  
ATOM    921  NZ  LYS A  59      -1.763   1.783  24.859  1.00  1.24           N  
ATOM    922  H   LYS A  59      -1.426   6.087  22.780  1.00  1.24           H  
ATOM    923  HA  LYS A  59      -4.294   5.592  23.246  1.00  1.24           H  
ATOM    924 1HB  LYS A  59      -2.207   6.967  24.996  1.00  1.24           H  
ATOM    925 2HB  LYS A  59      -3.802   6.435  25.506  1.00  1.24           H  
ATOM    926 1HG  LYS A  59      -1.554   4.597  24.582  1.00  1.24           H  
ATOM    927 2HG  LYS A  59      -1.966   4.932  26.266  1.00  1.24           H  
ATOM    928 1HD  LYS A  59      -4.268   3.966  25.811  1.00  1.24           H  
ATOM    929 2HD  LYS A  59      -3.676   3.508  24.199  1.00  1.24           H  
ATOM    930 1HE  LYS A  59      -2.228   2.673  26.729  1.00  1.24           H  
ATOM    931 2HE  LYS A  59      -3.532   1.694  26.039  1.00  1.24           H  
ATOM    932 1HZ  LYS A  59      -1.358   0.963  25.257  1.00  1.24           H  
ATOM    933 2HZ  LYS A  59      -2.212   1.530  23.976  1.00  1.24           H  
ATOM    934 3HZ  LYS A  59      -1.011   2.430  24.588  1.00  1.24           H  
ATOM    935  N   ALA A  60      -5.103   8.031  23.485  1.00  1.29           N  
ATOM    936  CA  ALA A  60      -5.573   9.399  23.326  1.00  1.29           C  
ATOM    937  C   ALA A  60      -4.973  10.296  24.406  1.00  1.29           C  
ATOM    938  O   ALA A  60      -4.729   9.848  25.531  1.00  1.29           O  
ATOM    939  CB  ALA A  60      -7.089   9.453  23.385  1.00  1.29           C  
ATOM    940  H   ALA A  60      -5.690   7.354  23.949  1.00  1.29           H  
ATOM    941  HA  ALA A  60      -5.241   9.766  22.355  1.00  1.29           H  
ATOM    942 1HB  ALA A  60      -7.411  10.490  23.246  1.00  1.29           H  
ATOM    943 2HB  ALA A  60      -7.507   8.834  22.595  1.00  1.29           H  
ATOM    944 3HB  ALA A  60      -7.431   9.094  24.353  1.00  1.29           H  
ATOM    945  N   SER A  61      -4.766  11.557  24.063  1.00  1.34           N  
ATOM    946  CA  SER A  61      -4.321  12.582  24.988  1.00  1.34           C  
ATOM    947  C   SER A  61      -5.534  13.073  25.780  1.00  1.34           C  
ATOM    948  O   SER A  61      -6.660  12.918  25.312  1.00  1.34           O  
ATOM    949  CB  SER A  61      -3.711  13.725  24.221  1.00  1.34           C  
ATOM    950  OG  SER A  61      -2.551  13.336  23.568  1.00  1.34           O  
ATOM    951  H   SER A  61      -4.972  11.829  23.104  1.00  1.34           H  
ATOM    952  HA  SER A  61      -3.570  12.140  25.634  1.00  1.34           H  
ATOM    953 1HB  SER A  61      -4.426  14.051  23.496  1.00  1.34           H  
ATOM    954 2HB  SER A  61      -3.504  14.566  24.877  1.00  1.34           H  
ATOM    955  HG  SER A  61      -2.364  14.049  22.908  1.00  1.34           H  
ATOM    956  N   PRO A  62      -5.372  13.628  26.987  1.00  1.38           N  
ATOM    957  CA  PRO A  62      -6.453  14.224  27.736  1.00  1.38           C  
ATOM    958  C   PRO A  62      -7.095  15.367  26.931  1.00  1.38           C  
ATOM    959  O   PRO A  62      -6.376  16.137  26.282  1.00  1.38           O  
ATOM    960  CB  PRO A  62      -5.739  14.765  28.985  1.00  1.38           C  
ATOM    961  CG  PRO A  62      -4.500  13.902  29.121  1.00  1.38           C  
ATOM    962  CD  PRO A  62      -4.078  13.590  27.695  1.00  1.38           C  
ATOM    963  HA  PRO A  62      -7.145  13.425  28.010  1.00  1.38           H  
ATOM    964 1HB  PRO A  62      -5.505  15.832  28.856  1.00  1.38           H  
ATOM    965 2HB  PRO A  62      -6.405  14.693  29.860  1.00  1.38           H  
ATOM    966 1HG  PRO A  62      -3.723  14.442  29.683  1.00  1.38           H  
ATOM    967 2HG  PRO A  62      -4.736  12.994  29.698  1.00  1.38           H  
ATOM    968 1HD  PRO A  62      -3.382  14.347  27.308  1.00  1.38           H  
ATOM    969 2HD  PRO A  62      -3.649  12.583  27.702  1.00  1.38           H  
ATOM    970  N   PRO A  63      -8.422  15.574  27.034  1.00  1.40           N  
ATOM    971  CA  PRO A  63      -9.174  16.669  26.438  1.00  1.40           C  
ATOM    972  C   PRO A  63      -8.562  18.022  26.770  1.00  1.40           C  
ATOM    973  O   PRO A  63      -8.645  18.962  25.991  1.00  1.40           O  
ATOM    974  CB  PRO A  63     -10.553  16.506  27.083  1.00  1.40           C  
ATOM    975  CG  PRO A  63     -10.659  15.035  27.380  1.00  1.40           C  
ATOM    976  CD  PRO A  63      -9.267  14.609  27.771  1.00  1.40           C  
ATOM    977  HA  PRO A  63      -9.230  16.517  25.344  1.00  1.40           H  
ATOM    978 1HB  PRO A  63     -10.620  17.132  27.988  1.00  1.40           H  
ATOM    979 2HB  PRO A  63     -11.333  16.855  26.394  1.00  1.40           H  
ATOM    980 1HG  PRO A  63     -11.403  14.856  28.172  1.00  1.40           H  
ATOM    981 2HG  PRO A  63     -11.019  14.505  26.482  1.00  1.40           H  
ATOM    982 1HD  PRO A  63      -9.107  14.680  28.860  1.00  1.40           H  
ATOM    983 2HD  PRO A  63      -9.137  13.590  27.380  1.00  1.40           H  
ATOM    984  N   GLU A  64      -7.910  18.097  27.938  1.00  1.40           N  
ATOM    985  CA  GLU A  64      -7.254  19.298  28.452  1.00  1.40           C  
ATOM    986  C   GLU A  64      -5.999  19.695  27.664  1.00  1.40           C  
ATOM    987  O   GLU A  64      -5.562  20.845  27.721  1.00  1.40           O  
ATOM    988  CB  GLU A  64      -6.877  19.084  29.917  1.00  1.40           C  
ATOM    989  CG  GLU A  64      -8.075  18.959  30.856  1.00  1.40           C  
ATOM    990  CD  GLU A  64      -7.688  18.742  32.305  1.00  1.40           C  
ATOM    991  OE1 GLU A  64      -6.517  18.618  32.581  1.00  1.40           O  
ATOM    992  OE2 GLU A  64      -8.568  18.699  33.133  1.00  1.40           O  
ATOM    993  H   GLU A  64      -7.881  17.278  28.522  1.00  1.40           H  
ATOM    994  HA  GLU A  64      -7.964  20.120  28.390  1.00  1.40           H  
ATOM    995 1HB  GLU A  64      -6.279  18.177  30.008  1.00  1.40           H  
ATOM    996 2HB  GLU A  64      -6.264  19.918  30.260  1.00  1.40           H  
ATOM    997 1HG  GLU A  64      -8.672  19.869  30.784  1.00  1.40           H  
ATOM    998 2HG  GLU A  64      -8.693  18.126  30.519  1.00  1.40           H  
ATOM    999  N   ARG A  65      -5.400  18.740  26.953  1.00  1.38           N  
ATOM   1000  CA  ARG A  65      -4.186  18.991  26.185  1.00  1.38           C  
ATOM   1001  C   ARG A  65      -4.535  19.188  24.719  1.00  1.38           C  
ATOM   1002  O   ARG A  65      -3.812  19.842  23.969  1.00  1.38           O  
ATOM   1003  CB  ARG A  65      -3.209  17.839  26.327  1.00  1.38           C  
ATOM   1004  CG  ARG A  65      -2.740  17.572  27.753  1.00  1.38           C  
ATOM   1005  CD  ARG A  65      -1.948  18.714  28.293  1.00  1.38           C  
ATOM   1006  NE  ARG A  65      -1.425  18.438  29.623  1.00  1.38           N  
ATOM   1007  CZ  ARG A  65      -0.769  19.337  30.386  1.00  1.38           C  
ATOM   1008  NH1 ARG A  65      -0.572  20.559  29.939  1.00  1.38           N  
ATOM   1009  NH2 ARG A  65      -0.322  18.991  31.580  1.00  1.38           N  
ATOM   1010  H   ARG A  65      -5.806  17.810  26.920  1.00  1.38           H  
ATOM   1011  HA  ARG A  65      -3.713  19.899  26.558  1.00  1.38           H  
ATOM   1012 1HB  ARG A  65      -3.683  16.923  25.960  1.00  1.38           H  
ATOM   1013 2HB  ARG A  65      -2.331  18.023  25.709  1.00  1.38           H  
ATOM   1014 1HG  ARG A  65      -3.609  17.424  28.395  1.00  1.38           H  
ATOM   1015 2HG  ARG A  65      -2.119  16.677  27.772  1.00  1.38           H  
ATOM   1016 1HD  ARG A  65      -1.109  18.920  27.631  1.00  1.38           H  
ATOM   1017 2HD  ARG A  65      -2.587  19.597  28.354  1.00  1.38           H  
ATOM   1018  HE  ARG A  65      -1.557  17.509  29.999  1.00  1.38           H  
ATOM   1019 1HH1 ARG A  65      -0.915  20.824  29.025  1.00  1.38           H  
ATOM   1020 2HH1 ARG A  65      -0.080  21.232  30.508  1.00  1.38           H  
ATOM   1021 1HH2 ARG A  65      -0.473  18.053  31.924  1.00  1.38           H  
ATOM   1022 2HH2 ARG A  65       0.170  19.664  32.149  1.00  1.38           H  
ATOM   1023  N   LEU A  66      -5.684  18.651  24.333  1.00  1.34           N  
ATOM   1024  CA  LEU A  66      -6.182  18.707  22.963  1.00  1.34           C  
ATOM   1025  C   LEU A  66      -6.978  19.987  22.677  1.00  1.34           C  
ATOM   1026  O   LEU A  66      -7.551  20.148  21.601  1.00  1.34           O  
ATOM   1027  CB  LEU A  66      -7.060  17.490  22.713  1.00  1.34           C  
ATOM   1028  CG  LEU A  66      -6.378  16.164  22.763  1.00  1.34           C  
ATOM   1029  CD1 LEU A  66      -7.411  15.086  22.673  1.00  1.34           C  
ATOM   1030  CD2 LEU A  66      -5.420  16.070  21.593  1.00  1.34           C  
ATOM   1031  H   LEU A  66      -6.212  18.107  25.017  1.00  1.34           H  
ATOM   1032  HA  LEU A  66      -5.328  18.674  22.288  1.00  1.34           H  
ATOM   1033 1HB  LEU A  66      -7.869  17.479  23.446  1.00  1.34           H  
ATOM   1034 2HB  LEU A  66      -7.483  17.570  21.735  1.00  1.34           H  
ATOM   1035  HG  LEU A  66      -5.842  16.054  23.708  1.00  1.34           H  
ATOM   1036 1HD1 LEU A  66      -6.927  14.115  22.712  1.00  1.34           H  
ATOM   1037 2HD1 LEU A  66      -8.101  15.175  23.514  1.00  1.34           H  
ATOM   1038 3HD1 LEU A  66      -7.964  15.181  21.737  1.00  1.34           H  
ATOM   1039 1HD2 LEU A  66      -4.917  15.102  21.584  1.00  1.34           H  
ATOM   1040 2HD2 LEU A  66      -5.989  16.175  20.683  1.00  1.34           H  
ATOM   1041 3HD2 LEU A  66      -4.670  16.860  21.657  1.00  1.34           H  
ATOM   1042  N   VAL A  67      -7.035  20.878  23.656  1.00  1.29           N  
ATOM   1043  CA  VAL A  67      -7.795  22.114  23.544  1.00  1.29           C  
ATOM   1044  C   VAL A  67      -7.256  23.065  22.487  1.00  1.29           C  
ATOM   1045  O   VAL A  67      -6.079  23.435  22.511  1.00  1.29           O  
ATOM   1046  CB  VAL A  67      -7.739  22.877  24.887  1.00  1.29           C  
ATOM   1047  CG1 VAL A  67      -8.434  24.197  24.763  1.00  1.29           C  
ATOM   1048  CG2 VAL A  67      -8.342  22.066  25.970  1.00  1.29           C  
ATOM   1049  H   VAL A  67      -6.537  20.682  24.513  1.00  1.29           H  
ATOM   1050  HA  VAL A  67      -8.816  21.867  23.288  1.00  1.29           H  
ATOM   1051  HB  VAL A  67      -6.696  23.074  25.131  1.00  1.29           H  
ATOM   1052 1HG1 VAL A  67      -8.373  24.733  25.709  1.00  1.29           H  
ATOM   1053 2HG1 VAL A  67      -7.975  24.795  23.982  1.00  1.29           H  
ATOM   1054 3HG1 VAL A  67      -9.460  24.005  24.522  1.00  1.29           H  
ATOM   1055 1HG2 VAL A  67      -8.269  22.601  26.914  1.00  1.29           H  
ATOM   1056 2HG2 VAL A  67      -9.371  21.866  25.754  1.00  1.29           H  
ATOM   1057 3HG2 VAL A  67      -7.793  21.153  26.034  1.00  1.29           H  
ATOM   1058  N   VAL A  68      -8.140  23.494  21.595  1.00  1.24           N  
ATOM   1059  CA  VAL A  68      -7.806  24.452  20.555  1.00  1.24           C  
ATOM   1060  C   VAL A  68      -8.705  25.667  20.637  1.00  1.24           C  
ATOM   1061  O   VAL A  68      -9.927  25.549  20.636  1.00  1.24           O  
ATOM   1062  CB  VAL A  68      -7.863  23.806  19.157  1.00  1.24           C  
ATOM   1063  CG1 VAL A  68      -7.637  24.834  18.111  1.00  1.24           C  
ATOM   1064  CG2 VAL A  68      -6.741  22.795  19.032  1.00  1.24           C  
ATOM   1065  H   VAL A  68      -9.092  23.128  21.649  1.00  1.24           H  
ATOM   1066  HA  VAL A  68      -6.780  24.782  20.714  1.00  1.24           H  
ATOM   1067  HB  VAL A  68      -8.838  23.340  18.988  1.00  1.24           H  
ATOM   1068 1HG1 VAL A  68      -7.665  24.355  17.132  1.00  1.24           H  
ATOM   1069 2HG1 VAL A  68      -8.412  25.596  18.156  1.00  1.24           H  
ATOM   1070 3HG1 VAL A  68      -6.672  25.300  18.271  1.00  1.24           H  
ATOM   1071 1HG2 VAL A  68      -6.753  22.397  18.049  1.00  1.24           H  
ATOM   1072 2HG2 VAL A  68      -5.787  23.294  19.196  1.00  1.24           H  
ATOM   1073 3HG2 VAL A  68      -6.866  21.998  19.766  1.00  1.24           H  
ATOM   1074  N   ASP A  69      -8.101  26.845  20.752  1.00  1.21           N  
ATOM   1075  CA  ASP A  69      -8.842  28.099  20.879  1.00  1.21           C  
ATOM   1076  C   ASP A  69      -9.864  28.042  22.020  1.00  1.21           C  
ATOM   1077  O   ASP A  69     -10.977  28.551  21.905  1.00  1.21           O  
ATOM   1078  CB  ASP A  69      -9.563  28.418  19.568  1.00  1.21           C  
ATOM   1079  CG  ASP A  69      -8.604  28.631  18.421  1.00  1.21           C  
ATOM   1080  OD1 ASP A  69      -7.531  29.139  18.646  1.00  1.21           O  
ATOM   1081  OD2 ASP A  69      -8.933  28.235  17.327  1.00  1.21           O  
ATOM   1082  H   ASP A  69      -7.090  26.872  20.751  1.00  1.21           H  
ATOM   1083  HA  ASP A  69      -8.134  28.900  21.093  1.00  1.21           H  
ATOM   1084 1HB  ASP A  69     -10.258  27.622  19.313  1.00  1.21           H  
ATOM   1085 2HB  ASP A  69     -10.152  29.325  19.697  1.00  1.21           H  
ATOM   1086  N   GLY A  70      -9.465  27.416  23.125  1.00  1.18           N  
ATOM   1087  CA  GLY A  70     -10.303  27.290  24.312  1.00  1.18           C  
ATOM   1088  C   GLY A  70     -11.307  26.131  24.253  1.00  1.18           C  
ATOM   1089  O   GLY A  70     -12.030  25.900  25.223  1.00  1.18           O  
ATOM   1090  H   GLY A  70      -8.538  27.020  23.139  1.00  1.18           H  
ATOM   1091 1HA  GLY A  70      -9.660  27.161  25.183  1.00  1.18           H  
ATOM   1092 2HA  GLY A  70     -10.843  28.222  24.464  1.00  1.18           H  
ATOM   1093  N   VAL A  71     -11.339  25.387  23.145  1.00  1.15           N  
ATOM   1094  CA  VAL A  71     -12.282  24.291  22.997  1.00  1.15           C  
ATOM   1095  C   VAL A  71     -11.635  22.883  22.974  1.00  1.15           C  
ATOM   1096  O   VAL A  71     -10.856  22.581  22.068  1.00  1.15           O  
ATOM   1097  CB  VAL A  71     -13.064  24.484  21.692  1.00  1.15           C  
ATOM   1098  CG1 VAL A  71     -13.988  23.367  21.511  1.00  1.15           C  
ATOM   1099  CG2 VAL A  71     -13.841  25.789  21.747  1.00  1.15           C  
ATOM   1100  H   VAL A  71     -10.735  25.611  22.358  1.00  1.15           H  
ATOM   1101  HA  VAL A  71     -13.006  24.381  23.794  1.00  1.15           H  
ATOM   1102  HB  VAL A  71     -12.370  24.497  20.849  1.00  1.15           H  
ATOM   1103 1HG1 VAL A  71     -14.530  23.509  20.578  1.00  1.15           H  
ATOM   1104 2HG1 VAL A  71     -13.422  22.445  21.477  1.00  1.15           H  
ATOM   1105 3HG1 VAL A  71     -14.680  23.336  22.344  1.00  1.15           H  
ATOM   1106 1HG2 VAL A  71     -14.399  25.920  20.819  1.00  1.15           H  
ATOM   1107 2HG2 VAL A  71     -14.537  25.764  22.587  1.00  1.15           H  
ATOM   1108 3HG2 VAL A  71     -13.147  26.625  21.872  1.00  1.15           H  
ATOM   1109  N   PRO A  72     -11.929  22.002  23.951  1.00  1.11           N  
ATOM   1110  CA  PRO A  72     -11.444  20.627  24.038  1.00  1.11           C  
ATOM   1111  C   PRO A  72     -11.766  19.856  22.783  1.00  1.11           C  
ATOM   1112  O   PRO A  72     -12.875  19.987  22.250  1.00  1.11           O  
ATOM   1113  CB  PRO A  72     -12.208  20.078  25.237  1.00  1.11           C  
ATOM   1114  CG  PRO A  72     -12.498  21.286  26.089  1.00  1.11           C  
ATOM   1115  CD  PRO A  72     -12.757  22.408  25.106  1.00  1.11           C  
ATOM   1116  HA  PRO A  72     -10.363  20.604  24.229  1.00  1.11           H  
ATOM   1117 1HB  PRO A  72     -13.115  19.556  24.896  1.00  1.11           H  
ATOM   1118 2HB  PRO A  72     -11.584  19.334  25.757  1.00  1.11           H  
ATOM   1119 1HG  PRO A  72     -13.356  21.087  26.750  1.00  1.11           H  
ATOM   1120 2HG  PRO A  72     -11.637  21.492  26.746  1.00  1.11           H  
ATOM   1121 1HD  PRO A  72     -13.824  22.464  24.837  1.00  1.11           H  
ATOM   1122 2HD  PRO A  72     -12.378  23.339  25.561  1.00  1.11           H  
ATOM   1123  N   ALA A  73     -10.829  19.029  22.337  1.00  1.06           N  
ATOM   1124  CA  ALA A  73     -11.000  18.249  21.118  1.00  1.06           C  
ATOM   1125  C   ALA A  73     -10.947  16.748  21.398  1.00  1.06           C  
ATOM   1126  O   ALA A  73     -10.413  16.304  22.415  1.00  1.06           O  
ATOM   1127  CB  ALA A  73      -9.960  18.650  20.094  1.00  1.06           C  
ATOM   1128  H   ALA A  73      -9.951  18.966  22.836  1.00  1.06           H  
ATOM   1129  HA  ALA A  73     -11.977  18.475  20.703  1.00  1.06           H  
ATOM   1130 1HB  ALA A  73     -10.147  18.095  19.199  1.00  1.06           H  
ATOM   1131 2HB  ALA A  73     -10.044  19.715  19.889  1.00  1.06           H  
ATOM   1132 3HB  ALA A  73      -8.981  18.440  20.449  1.00  1.06           H  
ATOM   1133  N   ALA A  74     -11.560  15.974  20.509  1.00  1.02           N  
ATOM   1134  CA  ALA A  74     -11.572  14.515  20.582  1.00  1.02           C  
ATOM   1135  C   ALA A  74     -10.654  13.951  19.522  1.00  1.02           C  
ATOM   1136  O   ALA A  74     -10.319  14.645  18.568  1.00  1.02           O  
ATOM   1137  CB  ALA A  74     -12.967  13.970  20.408  1.00  1.02           C  
ATOM   1138  H   ALA A  74     -11.989  16.430  19.703  1.00  1.02           H  
ATOM   1139  HA  ALA A  74     -11.188  14.213  21.556  1.00  1.02           H  
ATOM   1140 1HB  ALA A  74     -12.913  12.895  20.484  1.00  1.02           H  
ATOM   1141 2HB  ALA A  74     -13.612  14.344  21.185  1.00  1.02           H  
ATOM   1142 3HB  ALA A  74     -13.354  14.256  19.432  1.00  1.02           H  
ATOM   1143  N   GLU A  75     -10.238  12.700  19.650  1.00  0.98           N  
ATOM   1144  CA  GLU A  75      -9.354  12.190  18.611  1.00  0.98           C  
ATOM   1145  C   GLU A  75      -9.510  10.713  18.303  1.00  0.98           C  
ATOM   1146  O   GLU A  75      -9.939   9.919  19.143  1.00  0.98           O  
ATOM   1147  CB  GLU A  75      -7.907  12.444  19.019  1.00  0.98           C  
ATOM   1148  CG  GLU A  75      -7.483  11.683  20.203  1.00  0.98           C  
ATOM   1149  CD  GLU A  75      -6.110  11.981  20.598  1.00  0.98           C  
ATOM   1150  OE1 GLU A  75      -5.241  12.060  19.774  1.00  0.98           O  
ATOM   1151  OE2 GLU A  75      -5.922  12.113  21.755  1.00  0.98           O  
ATOM   1152  H   GLU A  75     -10.511  12.125  20.435  1.00  0.98           H  
ATOM   1153  HA  GLU A  75      -9.564  12.731  17.689  1.00  0.98           H  
ATOM   1154 1HB  GLU A  75      -7.240  12.198  18.189  1.00  0.98           H  
ATOM   1155 2HB  GLU A  75      -7.778  13.501  19.244  1.00  0.98           H  
ATOM   1156 1HG  GLU A  75      -8.148  11.928  21.034  1.00  0.98           H  
ATOM   1157 2HG  GLU A  75      -7.579  10.617  19.994  1.00  0.98           H  
ATOM   1158  N   VAL A  76      -9.112  10.357  17.086  1.00  0.96           N  
ATOM   1159  CA  VAL A  76      -9.092   8.972  16.650  1.00  0.96           C  
ATOM   1160  C   VAL A  76      -7.665   8.606  16.238  1.00  0.96           C  
ATOM   1161  O   VAL A  76      -7.053   9.293  15.410  1.00  0.96           O  
ATOM   1162  CB  VAL A  76     -10.056   8.747  15.460  1.00  0.96           C  
ATOM   1163  CG1 VAL A  76     -10.012   7.307  15.034  1.00  0.96           C  
ATOM   1164  CG2 VAL A  76     -11.469   9.131  15.844  1.00  0.96           C  
ATOM   1165  H   VAL A  76      -8.782  11.093  16.461  1.00  0.96           H  
ATOM   1166  HA  VAL A  76      -9.396   8.332  17.479  1.00  0.96           H  
ATOM   1167  HB  VAL A  76      -9.727   9.354  14.612  1.00  0.96           H  
ATOM   1168 1HG1 VAL A  76     -10.680   7.158  14.187  1.00  0.96           H  
ATOM   1169 2HG1 VAL A  76      -8.995   7.049  14.755  1.00  0.96           H  
ATOM   1170 3HG1 VAL A  76     -10.331   6.674  15.862  1.00  0.96           H  
ATOM   1171 1HG2 VAL A  76     -12.144   8.976  15.004  1.00  0.96           H  
ATOM   1172 2HG2 VAL A  76     -11.795   8.524  16.687  1.00  0.96           H  
ATOM   1173 3HG2 VAL A  76     -11.473  10.161  16.117  1.00  0.96           H  
ATOM   1174  N   THR A  77      -7.129   7.537  16.833  1.00  0.95           N  
ATOM   1175  CA  THR A  77      -5.763   7.110  16.531  1.00  0.95           C  
ATOM   1176  C   THR A  77      -5.706   5.701  15.971  1.00  0.95           C  
ATOM   1177  O   THR A  77      -6.339   4.781  16.496  1.00  0.95           O  
ATOM   1178  CB  THR A  77      -4.836   7.153  17.780  1.00  0.95           C  
ATOM   1179  OG1 THR A  77      -4.763   8.485  18.295  1.00  0.95           O  
ATOM   1180  CG2 THR A  77      -3.398   6.681  17.417  1.00  0.95           C  
ATOM   1181  H   THR A  77      -7.678   7.016  17.502  1.00  0.95           H  
ATOM   1182  HA  THR A  77      -5.354   7.779  15.781  1.00  0.95           H  
ATOM   1183  HB  THR A  77      -5.233   6.495  18.556  1.00  0.95           H  
ATOM   1184  HG1 THR A  77      -5.582   8.689  18.768  1.00  0.95           H  
ATOM   1185 1HG2 THR A  77      -2.772   6.722  18.303  1.00  0.95           H  
ATOM   1186 2HG2 THR A  77      -3.418   5.662  17.054  1.00  0.95           H  
ATOM   1187 3HG2 THR A  77      -2.980   7.328  16.646  1.00  0.95           H  
ATOM   1188  N   PHE A  78      -4.929   5.547  14.910  1.00  0.94           N  
ATOM   1189  CA  PHE A  78      -4.667   4.249  14.316  1.00  0.94           C  
ATOM   1190  C   PHE A  78      -3.173   3.995  14.298  1.00  0.94           C  
ATOM   1191  O   PHE A  78      -2.377   4.910  14.066  1.00  0.94           O  
ATOM   1192  CB  PHE A  78      -5.198   4.174  12.893  1.00  0.94           C  
ATOM   1193  CG  PHE A  78      -6.694   4.205  12.734  1.00  0.94           C  
ATOM   1194  CD1 PHE A  78      -7.401   5.394  12.696  1.00  0.94           C  
ATOM   1195  CD2 PHE A  78      -7.388   3.025  12.554  1.00  0.94           C  
ATOM   1196  CE1 PHE A  78      -8.760   5.391  12.484  1.00  0.94           C  
ATOM   1197  CE2 PHE A  78      -8.751   3.026  12.357  1.00  0.94           C  
ATOM   1198  CZ  PHE A  78      -9.434   4.208  12.321  1.00  0.94           C  
ATOM   1199  H   PHE A  78      -4.468   6.377  14.534  1.00  0.94           H  
ATOM   1200  HA  PHE A  78      -5.143   3.476  14.920  1.00  0.94           H  
ATOM   1201 1HB  PHE A  78      -4.780   4.989  12.312  1.00  0.94           H  
ATOM   1202 2HB  PHE A  78      -4.846   3.251  12.447  1.00  0.94           H  
ATOM   1203  HD1 PHE A  78      -6.867   6.338  12.820  1.00  0.94           H  
ATOM   1204  HD2 PHE A  78      -6.840   2.082  12.568  1.00  0.94           H  
ATOM   1205  HE1 PHE A  78      -9.296   6.331  12.442  1.00  0.94           H  
ATOM   1206  HE2 PHE A  78      -9.285   2.086  12.221  1.00  0.94           H  
ATOM   1207  HZ  PHE A  78     -10.505   4.204  12.157  1.00  0.94           H  
ATOM   1208  N   THR A  79      -2.783   2.752  14.518  1.00  0.94           N  
ATOM   1209  CA  THR A  79      -1.370   2.427  14.458  1.00  0.94           C  
ATOM   1210  C   THR A  79      -1.164   1.227  13.554  1.00  0.94           C  
ATOM   1211  O   THR A  79      -2.094   0.444  13.338  1.00  0.94           O  
ATOM   1212  CB  THR A  79      -0.797   2.160  15.866  1.00  0.94           C  
ATOM   1213  OG1 THR A  79      -1.433   1.007  16.436  1.00  0.94           O  
ATOM   1214  CG2 THR A  79      -1.023   3.361  16.791  1.00  0.94           C  
ATOM   1215  H   THR A  79      -3.461   2.032  14.718  1.00  0.94           H  
ATOM   1216  HA  THR A  79      -0.831   3.265  14.023  1.00  0.94           H  
ATOM   1217  HB  THR A  79       0.276   1.975  15.780  1.00  0.94           H  
ATOM   1218  HG1 THR A  79      -1.240   0.238  15.891  1.00  0.94           H  
ATOM   1219 1HG2 THR A  79      -0.595   3.147  17.757  1.00  0.94           H  
ATOM   1220 2HG2 THR A  79      -0.546   4.234  16.368  1.00  0.94           H  
ATOM   1221 3HG2 THR A  79      -2.084   3.552  16.903  1.00  0.94           H  
ATOM   1222  N   SER A  80       0.056   1.068  13.057  1.00  0.93           N  
ATOM   1223  CA  SER A  80       0.372  -0.060  12.185  1.00  0.93           C  
ATOM   1224  C   SER A  80       1.849  -0.443  12.132  1.00  0.93           C  
ATOM   1225  O   SER A  80       2.754   0.356  12.382  1.00  0.93           O  
ATOM   1226  CB  SER A  80      -0.113   0.193  10.784  1.00  0.93           C  
ATOM   1227  OG  SER A  80       0.184  -0.901   9.963  1.00  0.93           O  
ATOM   1228  H   SER A  80       0.751   1.786  13.263  1.00  0.93           H  
ATOM   1229  HA  SER A  80      -0.173  -0.925  12.564  1.00  0.93           H  
ATOM   1230 1HB  SER A  80      -1.184   0.361  10.785  1.00  0.93           H  
ATOM   1231 2HB  SER A  80       0.368   1.090  10.392  1.00  0.93           H  
ATOM   1232  HG  SER A  80       0.354  -0.511   9.088  1.00  0.93           H  
ATOM   1233  N   LYS A  81       2.080  -1.710  11.812  1.00  0.93           N  
ATOM   1234  CA  LYS A  81       3.426  -2.234  11.616  1.00  0.93           C  
ATOM   1235  C   LYS A  81       3.892  -2.003  10.168  1.00  0.93           C  
ATOM   1236  O   LYS A  81       5.055  -2.225   9.835  1.00  0.93           O  
ATOM   1237  CB  LYS A  81       3.439  -3.713  11.963  1.00  0.93           C  
ATOM   1238  CG  LYS A  81       3.128  -3.979  13.429  1.00  0.93           C  
ATOM   1239  CD  LYS A  81       3.138  -5.453  13.772  1.00  0.93           C  
ATOM   1240  CE  LYS A  81       2.812  -5.659  15.247  1.00  0.93           C  
ATOM   1241  NZ  LYS A  81       2.833  -7.097  15.622  1.00  0.93           N  
ATOM   1242  H   LYS A  81       1.284  -2.316  11.652  1.00  0.93           H  
ATOM   1243  HA  LYS A  81       4.112  -1.713  12.279  1.00  0.93           H  
ATOM   1244 1HB  LYS A  81       2.710  -4.243  11.348  1.00  0.93           H  
ATOM   1245 2HB  LYS A  81       4.423  -4.130  11.745  1.00  0.93           H  
ATOM   1246 1HG  LYS A  81       3.871  -3.485  14.040  1.00  0.93           H  
ATOM   1247 2HG  LYS A  81       2.154  -3.567  13.673  1.00  0.93           H  
ATOM   1248 1HD  LYS A  81       2.399  -5.976  13.166  1.00  0.93           H  
ATOM   1249 2HD  LYS A  81       4.122  -5.871  13.563  1.00  0.93           H  
ATOM   1250 1HE  LYS A  81       3.541  -5.125  15.853  1.00  0.93           H  
ATOM   1251 2HE  LYS A  81       1.821  -5.254  15.453  1.00  0.93           H  
ATOM   1252 1HZ  LYS A  81       2.615  -7.186  16.603  1.00  0.93           H  
ATOM   1253 2HZ  LYS A  81       2.152  -7.602  15.074  1.00  0.93           H  
ATOM   1254 3HZ  LYS A  81       3.755  -7.470  15.446  1.00  0.93           H  
ATOM   1255  N   LYS A  82       2.954  -1.583   9.320  1.00  0.94           N  
ATOM   1256  CA  LYS A  82       3.188  -1.295   7.908  1.00  0.94           C  
ATOM   1257  C   LYS A  82       2.526   0.056   7.605  1.00  0.94           C  
ATOM   1258  O   LYS A  82       1.468   0.348   8.157  1.00  0.94           O  
ATOM   1259  CB  LYS A  82       2.596  -2.402   7.031  1.00  0.94           C  
ATOM   1260  CG  LYS A  82       3.254  -3.773   7.195  1.00  0.94           C  
ATOM   1261  CD  LYS A  82       2.684  -4.744   6.188  1.00  0.94           C  
ATOM   1262  CE  LYS A  82       3.121  -4.344   4.795  1.00  0.94           C  
ATOM   1263  NZ  LYS A  82       2.619  -5.258   3.745  1.00  0.94           N  
ATOM   1264  H   LYS A  82       2.021  -1.439   9.681  1.00  0.94           H  
ATOM   1265  HA  LYS A  82       4.260  -1.227   7.738  1.00  0.94           H  
ATOM   1266 1HB  LYS A  82       1.540  -2.521   7.274  1.00  0.94           H  
ATOM   1267 2HB  LYS A  82       2.646  -2.127   5.980  1.00  0.94           H  
ATOM   1268 1HG  LYS A  82       4.332  -3.683   7.050  1.00  0.94           H  
ATOM   1269 2HG  LYS A  82       3.069  -4.152   8.198  1.00  0.94           H  
ATOM   1270 1HD  LYS A  82       3.036  -5.752   6.401  1.00  0.94           H  
ATOM   1271 2HD  LYS A  82       1.596  -4.733   6.233  1.00  0.94           H  
ATOM   1272 1HE  LYS A  82       2.748  -3.343   4.596  1.00  0.94           H  
ATOM   1273 2HE  LYS A  82       4.208  -4.326   4.749  1.00  0.94           H  
ATOM   1274 1HZ  LYS A  82       2.938  -4.892   2.838  1.00  0.94           H  
ATOM   1275 2HZ  LYS A  82       2.959  -6.187   3.883  1.00  0.94           H  
ATOM   1276 3HZ  LYS A  82       1.613  -5.250   3.758  1.00  0.94           H  
ATOM   1277  N   PRO A  83       3.052   0.880   6.702  1.00  0.96           N  
ATOM   1278  CA  PRO A  83       2.496   2.185   6.411  1.00  0.96           C  
ATOM   1279  C   PRO A  83       1.132   2.079   5.740  1.00  0.96           C  
ATOM   1280  O   PRO A  83       0.870   1.154   4.965  1.00  0.96           O  
ATOM   1281  CB  PRO A  83       3.557   2.797   5.511  1.00  0.96           C  
ATOM   1282  CG  PRO A  83       4.257   1.598   4.867  1.00  0.96           C  
ATOM   1283  CD  PRO A  83       4.225   0.502   5.897  1.00  0.96           C  
ATOM   1284  HA  PRO A  83       2.411   2.758   7.348  1.00  0.96           H  
ATOM   1285 1HB  PRO A  83       3.078   3.464   4.788  1.00  0.96           H  
ATOM   1286 2HB  PRO A  83       4.239   3.420   6.106  1.00  0.96           H  
ATOM   1287 1HG  PRO A  83       3.736   1.315   3.945  1.00  0.96           H  
ATOM   1288 2HG  PRO A  83       5.277   1.887   4.570  1.00  0.96           H  
ATOM   1289 1HD  PRO A  83       4.072  -0.453   5.390  1.00  0.96           H  
ATOM   1290 2HD  PRO A  83       5.148   0.514   6.483  1.00  0.96           H  
ATOM   1291  N   MET A  84       0.291   3.070   6.008  1.00  0.99           N  
ATOM   1292  CA  MET A  84      -1.058   3.176   5.473  1.00  0.99           C  
ATOM   1293  C   MET A  84      -1.241   4.543   4.826  1.00  0.99           C  
ATOM   1294  O   MET A  84      -0.554   5.503   5.191  1.00  0.99           O  
ATOM   1295  CB  MET A  84      -2.072   3.046   6.615  1.00  0.99           C  
ATOM   1296  CG  MET A  84      -2.021   1.759   7.416  1.00  0.99           C  
ATOM   1297  SD  MET A  84      -3.263   1.722   8.751  1.00  0.99           S  
ATOM   1298  CE  MET A  84      -2.615   2.900   9.936  1.00  0.99           C  
ATOM   1299  H   MET A  84       0.588   3.790   6.645  1.00  0.99           H  
ATOM   1300  HA  MET A  84      -1.216   2.406   4.718  1.00  0.99           H  
ATOM   1301 1HB  MET A  84      -1.933   3.868   7.311  1.00  0.99           H  
ATOM   1302 2HB  MET A  84      -3.078   3.147   6.208  1.00  0.99           H  
ATOM   1303 1HG  MET A  84      -2.190   0.910   6.754  1.00  0.99           H  
ATOM   1304 2HG  MET A  84      -1.030   1.646   7.865  1.00  0.99           H  
ATOM   1305 1HE  MET A  84      -3.274   2.962  10.789  1.00  0.99           H  
ATOM   1306 2HE  MET A  84      -1.630   2.600  10.264  1.00  0.99           H  
ATOM   1307 3HE  MET A  84      -2.548   3.865   9.463  1.00  0.99           H  
ATOM   1308  N   ARG A  85      -2.147   4.670   3.864  1.00  1.02           N  
ATOM   1309  CA  ARG A  85      -2.413   6.005   3.357  1.00  1.02           C  
ATOM   1310  C   ARG A  85      -3.413   6.611   4.315  1.00  1.02           C  
ATOM   1311  O   ARG A  85      -4.214   5.875   4.898  1.00  1.02           O  
ATOM   1312  CB  ARG A  85      -2.944   5.949   1.941  1.00  1.02           C  
ATOM   1313  CG  ARG A  85      -1.971   5.378   0.960  1.00  1.02           C  
ATOM   1314  CD  ARG A  85      -2.573   5.157  -0.362  1.00  1.02           C  
ATOM   1315  NE  ARG A  85      -3.601   4.122  -0.294  1.00  1.02           N  
ATOM   1316  CZ  ARG A  85      -4.345   3.690  -1.333  1.00  1.02           C  
ATOM   1317  NH1 ARG A  85      -4.160   4.185  -2.548  1.00  1.02           N  
ATOM   1318  NH2 ARG A  85      -5.266   2.766  -1.122  1.00  1.02           N  
ATOM   1319  H   ARG A  85      -2.709   3.883   3.500  1.00  1.02           H  
ATOM   1320  HA  ARG A  85      -1.509   6.595   3.370  1.00  1.02           H  
ATOM   1321 1HB  ARG A  85      -3.864   5.368   1.903  1.00  1.02           H  
ATOM   1322 2HB  ARG A  85      -3.176   6.949   1.609  1.00  1.02           H  
ATOM   1323 1HG  ARG A  85      -1.143   6.061   0.853  1.00  1.02           H  
ATOM   1324 2HG  ARG A  85      -1.619   4.417   1.336  1.00  1.02           H  
ATOM   1325 1HD  ARG A  85      -3.036   6.079  -0.711  1.00  1.02           H  
ATOM   1326 2HD  ARG A  85      -1.805   4.836  -1.065  1.00  1.02           H  
ATOM   1327  HE  ARG A  85      -3.787   3.690   0.635  1.00  1.02           H  
ATOM   1328 1HH1 ARG A  85      -3.457   4.892  -2.704  1.00  1.02           H  
ATOM   1329 2HH1 ARG A  85      -4.725   3.855  -3.318  1.00  1.02           H  
ATOM   1330 1HH2 ARG A  85      -5.420   2.412  -0.155  1.00  1.02           H  
ATOM   1331 2HH2 ARG A  85      -5.833   2.430  -1.879  1.00  1.02           H  
ATOM   1332  N   VAL A  86      -3.456   7.928   4.453  1.00  1.05           N  
ATOM   1333  CA  VAL A  86      -4.453   8.488   5.358  1.00  1.05           C  
ATOM   1334  C   VAL A  86      -5.867   8.106   4.900  1.00  1.05           C  
ATOM   1335  O   VAL A  86      -6.782   7.976   5.708  1.00  1.05           O  
ATOM   1336  CB  VAL A  86      -4.292  10.008   5.502  1.00  1.05           C  
ATOM   1337  CG1 VAL A  86      -4.731  10.729   4.258  1.00  1.05           C  
ATOM   1338  CG2 VAL A  86      -5.105  10.477   6.706  1.00  1.05           C  
ATOM   1339  H   VAL A  86      -2.813   8.528   3.953  1.00  1.05           H  
ATOM   1340  HA  VAL A  86      -4.286   8.053   6.348  1.00  1.05           H  
ATOM   1341  HB  VAL A  86      -3.245  10.233   5.651  1.00  1.05           H  
ATOM   1342 1HG1 VAL A  86      -4.589  11.784   4.414  1.00  1.05           H  
ATOM   1343 2HG1 VAL A  86      -4.136  10.398   3.404  1.00  1.05           H  
ATOM   1344 3HG1 VAL A  86      -5.784  10.542   4.060  1.00  1.05           H  
ATOM   1345 1HG2 VAL A  86      -4.985  11.549   6.827  1.00  1.05           H  
ATOM   1346 2HG2 VAL A  86      -6.155  10.248   6.545  1.00  1.05           H  
ATOM   1347 3HG2 VAL A  86      -4.756   9.967   7.606  1.00  1.05           H  
ATOM   1348  N   GLU A  87      -6.043   7.896   3.595  1.00  1.10           N  
ATOM   1349  CA  GLU A  87      -7.325   7.488   3.048  1.00  1.10           C  
ATOM   1350  C   GLU A  87      -7.735   6.062   3.485  1.00  1.10           C  
ATOM   1351  O   GLU A  87      -8.922   5.733   3.488  1.00  1.10           O  
ATOM   1352  CB  GLU A  87      -7.288   7.584   1.515  1.00  1.10           C  
ATOM   1353  CG  GLU A  87      -7.066   9.032   0.952  1.00  1.10           C  
ATOM   1354  CD  GLU A  87      -5.590   9.457   0.825  1.00  1.10           C  
ATOM   1355  OE1 GLU A  87      -4.737   8.660   1.078  1.00  1.10           O  
ATOM   1356  OE2 GLU A  87      -5.337  10.584   0.466  1.00  1.10           O  
ATOM   1357  H   GLU A  87      -5.261   8.023   2.974  1.00  1.10           H  
ATOM   1358  HA  GLU A  87      -8.082   8.181   3.415  1.00  1.10           H  
ATOM   1359 1HB  GLU A  87      -6.485   6.945   1.134  1.00  1.10           H  
ATOM   1360 2HB  GLU A  87      -8.225   7.206   1.106  1.00  1.10           H  
ATOM   1361 1HG  GLU A  87      -7.531   9.100  -0.030  1.00  1.10           H  
ATOM   1362 2HG  GLU A  87      -7.577   9.738   1.610  1.00  1.10           H  
ATOM   1363  N   ASP A  88      -6.772   5.224   3.903  1.00  1.15           N  
ATOM   1364  CA  ASP A  88      -7.077   3.853   4.314  1.00  1.15           C  
ATOM   1365  C   ASP A  88      -7.459   3.915   5.775  1.00  1.15           C  
ATOM   1366  O   ASP A  88      -8.320   3.172   6.256  1.00  1.15           O  
ATOM   1367  CB  ASP A  88      -5.857   2.918   4.165  1.00  1.15           C  
ATOM   1368  CG  ASP A  88      -5.318   2.719   2.686  1.00  1.15           C  
ATOM   1369  OD1 ASP A  88      -6.075   2.305   1.790  1.00  1.15           O  
ATOM   1370  OD2 ASP A  88      -4.122   2.960   2.467  1.00  1.15           O  
ATOM   1371  H   ASP A  88      -5.810   5.541   3.954  1.00  1.15           H  
ATOM   1372  HA  ASP A  88      -7.918   3.477   3.745  1.00  1.15           H  
ATOM   1373 1HB  ASP A  88      -5.043   3.321   4.769  1.00  1.15           H  
ATOM   1374 2HB  ASP A  88      -6.103   1.942   4.578  1.00  1.15           H  
ATOM   1375  N   VAL A  89      -6.834   4.854   6.467  1.00  1.22           N  
ATOM   1376  CA  VAL A  89      -7.073   5.078   7.875  1.00  1.22           C  
ATOM   1377  C   VAL A  89      -8.484   5.616   8.056  1.00  1.22           C  
ATOM   1378  O   VAL A  89      -9.271   5.101   8.853  1.00  1.22           O  
ATOM   1379  CB  VAL A  89      -6.031   6.074   8.383  1.00  1.22           C  
ATOM   1380  CG1 VAL A  89      -6.292   6.465   9.753  1.00  1.22           C  
ATOM   1381  CG2 VAL A  89      -4.690   5.433   8.283  1.00  1.22           C  
ATOM   1382  H   VAL A  89      -6.126   5.414   5.987  1.00  1.22           H  
ATOM   1383  HA  VAL A  89      -6.973   4.134   8.412  1.00  1.22           H  
ATOM   1384  HB  VAL A  89      -6.061   6.966   7.783  1.00  1.22           H  
ATOM   1385 1HG1 VAL A  89      -5.533   7.166  10.092  1.00  1.22           H  
ATOM   1386 2HG1 VAL A  89      -7.277   6.926   9.830  1.00  1.22           H  
ATOM   1387 3HG1 VAL A  89      -6.250   5.574  10.330  1.00  1.22           H  
ATOM   1388 1HG2 VAL A  89      -3.943   6.113   8.624  1.00  1.22           H  
ATOM   1389 2HG2 VAL A  89      -4.694   4.549   8.900  1.00  1.22           H  
ATOM   1390 3HG2 VAL A  89      -4.487   5.158   7.255  1.00  1.22           H  
ATOM   1391  N   ILE A  90      -8.830   6.604   7.240  1.00  1.31           N  
ATOM   1392  CA  ILE A  90     -10.154   7.177   7.282  1.00  1.31           C  
ATOM   1393  C   ILE A  90     -11.184   6.152   6.830  1.00  1.31           C  
ATOM   1394  O   ILE A  90     -12.250   6.062   7.430  1.00  1.31           O  
ATOM   1395  CB  ILE A  90     -10.250   8.461   6.487  1.00  1.31           C  
ATOM   1396  CG1 ILE A  90      -9.395   9.474   7.132  1.00  1.31           C  
ATOM   1397  CG2 ILE A  90     -11.671   8.939   6.551  1.00  1.31           C  
ATOM   1398  CD1 ILE A  90      -9.176  10.660   6.315  1.00  1.31           C  
ATOM   1399  H   ILE A  90      -8.137   6.989   6.597  1.00  1.31           H  
ATOM   1400  HA  ILE A  90     -10.374   7.434   8.319  1.00  1.31           H  
ATOM   1401  HB  ILE A  90      -9.919   8.310   5.455  1.00  1.31           H  
ATOM   1402 1HG1 ILE A  90      -9.863   9.770   8.058  1.00  1.31           H  
ATOM   1403 2HG1 ILE A  90      -8.426   9.025   7.356  1.00  1.31           H  
ATOM   1404 1HG2 ILE A  90     -11.763   9.883   6.027  1.00  1.31           H  
ATOM   1405 2HG2 ILE A  90     -12.311   8.191   6.094  1.00  1.31           H  
ATOM   1406 3HG2 ILE A  90     -11.963   9.081   7.593  1.00  1.31           H  
ATOM   1407 1HD1 ILE A  90      -8.540  11.320   6.872  1.00  1.31           H  
ATOM   1408 2HD1 ILE A  90      -8.685  10.375   5.380  1.00  1.31           H  
ATOM   1409 3HD1 ILE A  90     -10.129  11.146   6.098  1.00  1.31           H  
ATOM   1410  N   ARG A  91     -10.893   5.381   5.767  1.00  1.41           N  
ATOM   1411  CA  ARG A  91     -11.833   4.346   5.348  1.00  1.41           C  
ATOM   1412  C   ARG A  91     -12.091   3.380   6.509  1.00  1.41           C  
ATOM   1413  O   ARG A  91     -13.234   2.980   6.739  1.00  1.41           O  
ATOM   1414  CB  ARG A  91     -11.321   3.553   4.150  1.00  1.41           C  
ATOM   1415  CG  ARG A  91     -12.337   2.546   3.580  1.00  1.41           C  
ATOM   1416  CD  ARG A  91     -11.839   1.859   2.339  1.00  1.41           C  
ATOM   1417  NE  ARG A  91     -10.678   1.021   2.602  1.00  1.41           N  
ATOM   1418  CZ  ARG A  91      -9.414   1.310   2.225  1.00  1.41           C  
ATOM   1419  NH1 ARG A  91      -9.129   2.397   1.566  1.00  1.41           N  
ATOM   1420  NH2 ARG A  91      -8.419   0.511   2.515  1.00  1.41           N  
ATOM   1421  H   ARG A  91     -10.030   5.498   5.236  1.00  1.41           H  
ATOM   1422  HA  ARG A  91     -12.771   4.823   5.068  1.00  1.41           H  
ATOM   1423 1HB  ARG A  91     -11.041   4.237   3.352  1.00  1.41           H  
ATOM   1424 2HB  ARG A  91     -10.424   3.002   4.438  1.00  1.41           H  
ATOM   1425 1HG  ARG A  91     -12.548   1.787   4.334  1.00  1.41           H  
ATOM   1426 2HG  ARG A  91     -13.258   3.073   3.329  1.00  1.41           H  
ATOM   1427 1HD  ARG A  91     -12.629   1.228   1.934  1.00  1.41           H  
ATOM   1428 2HD  ARG A  91     -11.558   2.608   1.599  1.00  1.41           H  
ATOM   1429  HE  ARG A  91     -10.827   0.164   3.118  1.00  1.41           H  
ATOM   1430 1HH1 ARG A  91      -9.848   3.062   1.322  1.00  1.41           H  
ATOM   1431 2HH1 ARG A  91      -8.139   2.563   1.336  1.00  1.41           H  
ATOM   1432 1HH2 ARG A  91      -8.571  -0.345   3.027  1.00  1.41           H  
ATOM   1433 2HH2 ARG A  91      -7.478   0.806   2.215  1.00  1.41           H  
ATOM   1434  N   ALA A  92     -11.047   2.997   7.252  1.00  1.52           N  
ATOM   1435  CA  ALA A  92     -11.265   2.124   8.397  1.00  1.52           C  
ATOM   1436  C   ALA A  92     -12.197   2.799   9.405  1.00  1.52           C  
ATOM   1437  O   ALA A  92     -13.108   2.161   9.944  1.00  1.52           O  
ATOM   1438  CB  ALA A  92      -9.942   1.781   9.056  1.00  1.52           C  
ATOM   1439  H   ALA A  92     -10.099   3.299   7.022  1.00  1.52           H  
ATOM   1440  HA  ALA A  92     -11.742   1.211   8.044  1.00  1.52           H  
ATOM   1441 1HB  ALA A  92     -10.115   1.117   9.898  1.00  1.52           H  
ATOM   1442 2HB  ALA A  92      -9.293   1.293   8.331  1.00  1.52           H  
ATOM   1443 3HB  ALA A  92      -9.465   2.690   9.406  1.00  1.52           H  
ATOM   1444  N   ALA A  93     -12.002   4.104   9.630  1.00  1.63           N  
ATOM   1445  CA  ALA A  93     -12.877   4.843  10.531  1.00  1.63           C  
ATOM   1446  C   ALA A  93     -14.310   4.847   9.987  1.00  1.63           C  
ATOM   1447  O   ALA A  93     -15.271   4.756  10.751  1.00  1.63           O  
ATOM   1448  CB  ALA A  93     -12.368   6.260  10.736  1.00  1.63           C  
ATOM   1449  H   ALA A  93     -11.217   4.579   9.180  1.00  1.63           H  
ATOM   1450  HA  ALA A  93     -12.879   4.330  11.491  1.00  1.63           H  
ATOM   1451 1HB  ALA A  93     -13.011   6.764  11.432  1.00  1.63           H  
ATOM   1452 2HB  ALA A  93     -11.362   6.233  11.131  1.00  1.63           H  
ATOM   1453 3HB  ALA A  93     -12.368   6.791   9.793  1.00  1.63           H  
ATOM   1454  N   ALA A  94     -14.455   4.946   8.661  1.00  1.75           N  
ATOM   1455  CA  ALA A  94     -15.770   4.932   8.036  1.00  1.75           C  
ATOM   1456  C   ALA A  94     -16.475   3.621   8.297  1.00  1.75           C  
ATOM   1457  O   ALA A  94     -17.676   3.591   8.570  1.00  1.75           O  
ATOM   1458  CB  ALA A  94     -15.658   5.108   6.540  1.00  1.75           C  
ATOM   1459  H   ALA A  94     -13.627   5.051   8.080  1.00  1.75           H  
ATOM   1460  HA  ALA A  94     -16.354   5.746   8.461  1.00  1.75           H  
ATOM   1461 1HB  ALA A  94     -16.655   5.116   6.102  1.00  1.75           H  
ATOM   1462 2HB  ALA A  94     -15.152   6.019   6.310  1.00  1.75           H  
ATOM   1463 3HB  ALA A  94     -15.102   4.295   6.116  1.00  1.75           H  
ATOM   1464  N   ALA A  95     -15.719   2.524   8.214  1.00  1.85           N  
ATOM   1465  CA  ALA A  95     -16.274   1.207   8.458  1.00  1.85           C  
ATOM   1466  C   ALA A  95     -16.768   1.120   9.887  1.00  1.85           C  
ATOM   1467  O   ALA A  95     -17.854   0.595  10.159  1.00  1.85           O  
ATOM   1468  CB  ALA A  95     -15.228   0.147   8.190  1.00  1.85           C  
ATOM   1469  H   ALA A  95     -14.735   2.621   7.953  1.00  1.85           H  
ATOM   1470  HA  ALA A  95     -17.121   1.060   7.790  1.00  1.85           H  
ATOM   1471 1HB  ALA A  95     -15.654  -0.838   8.361  1.00  1.85           H  
ATOM   1472 2HB  ALA A  95     -14.891   0.228   7.156  1.00  1.85           H  
ATOM   1473 3HB  ALA A  95     -14.383   0.294   8.854  1.00  1.85           H  
ATOM   1474  N   ALA A  96     -15.979   1.684  10.803  1.00  1.95           N  
ATOM   1475  CA  ALA A  96     -16.357   1.712  12.198  1.00  1.95           C  
ATOM   1476  C   ALA A  96     -17.639   2.510  12.374  1.00  1.95           C  
ATOM   1477  O   ALA A  96     -18.552   2.090  13.096  1.00  1.95           O  
ATOM   1478  CB  ALA A  96     -15.235   2.321  13.012  1.00  1.95           C  
ATOM   1479  H   ALA A  96     -15.082   2.081  10.514  1.00  1.95           H  
ATOM   1480  HA  ALA A  96     -16.540   0.690  12.529  1.00  1.95           H  
ATOM   1481 1HB  ALA A  96     -15.506   2.342  14.043  1.00  1.95           H  
ATOM   1482 2HB  ALA A  96     -14.330   1.732  12.880  1.00  1.95           H  
ATOM   1483 3HB  ALA A  96     -15.053   3.329  12.685  1.00  1.95           H  
ATOM   1484  N   ALA A  97     -17.724   3.643  11.662  1.00  2.06           N  
ATOM   1485  CA  ALA A  97     -18.902   4.486  11.728  1.00  2.06           C  
ATOM   1486  C   ALA A  97     -20.113   3.733  11.224  1.00  2.06           C  
ATOM   1487  O   ALA A  97     -21.188   3.820  11.807  1.00  2.06           O  
ATOM   1488  CB  ALA A  97     -18.700   5.769  10.928  1.00  2.06           C  
ATOM   1489  H   ALA A  97     -16.930   3.937  11.096  1.00  2.06           H  
ATOM   1490  HA  ALA A  97     -19.073   4.742  12.758  1.00  2.06           H  
ATOM   1491 1HB  ALA A  97     -19.588   6.393  11.015  1.00  2.06           H  
ATOM   1492 2HB  ALA A  97     -17.836   6.308  11.317  1.00  2.06           H  
ATOM   1493 3HB  ALA A  97     -18.532   5.529   9.886  1.00  2.06           H  
ATOM   1494  N   ALA A  98     -19.944   2.954  10.158  1.00  2.21           N  
ATOM   1495  CA  ALA A  98     -21.060   2.198   9.624  1.00  2.21           C  
ATOM   1496  C   ALA A  98     -21.573   1.172  10.630  1.00  2.21           C  
ATOM   1497  O   ALA A  98     -22.785   1.026  10.822  1.00  2.21           O  
ATOM   1498  CB  ALA A  98     -20.636   1.502   8.348  1.00  2.21           C  
ATOM   1499  H   ALA A  98     -19.036   2.921   9.695  1.00  2.21           H  
ATOM   1500  HA  ALA A  98     -21.865   2.894   9.403  1.00  2.21           H  
ATOM   1501 1HB  ALA A  98     -21.479   0.957   7.931  1.00  2.21           H  
ATOM   1502 2HB  ALA A  98     -20.287   2.244   7.631  1.00  2.21           H  
ATOM   1503 3HB  ALA A  98     -19.829   0.807   8.568  1.00  2.21           H  
ATOM   1504  N   ALA A  99     -20.652   0.479  11.310  1.00  2.44           N  
ATOM   1505  CA  ALA A  99     -21.053  -0.526  12.290  1.00  2.44           C  
ATOM   1506  C   ALA A  99     -21.843   0.104  13.420  1.00  2.44           C  
ATOM   1507  O   ALA A  99     -22.866  -0.420  13.879  1.00  2.44           O  
ATOM   1508  CB  ALA A  99     -19.824  -1.211  12.862  1.00  2.44           C  
ATOM   1509  H   ALA A  99     -19.660   0.634  11.112  1.00  2.44           H  
ATOM   1510  HA  ALA A  99     -21.687  -1.257  11.790  1.00  2.44           H  
ATOM   1511 1HB  ALA A  99     -20.131  -1.968  13.580  1.00  2.44           H  
ATOM   1512 2HB  ALA A  99     -19.260  -1.678  12.056  1.00  2.44           H  
ATOM   1513 3HB  ALA A  99     -19.196  -0.472  13.360  1.00  2.44           H  
ATOM   1514  N   ALA A 100     -21.378   1.266  13.862  1.00  2.77           N  
ATOM   1515  CA  ALA A 100     -22.040   1.960  14.941  1.00  2.77           C  
ATOM   1516  C   ALA A 100     -23.380   2.541  14.511  1.00  2.77           C  
ATOM   1517  O   ALA A 100     -24.386   2.376  15.202  1.00  2.77           O  
ATOM   1518  CB  ALA A 100     -21.139   3.046  15.437  1.00  2.77           C  
ATOM   1519  H   ALA A 100     -20.527   1.663  13.453  1.00  2.77           H  
ATOM   1520  HA  ALA A 100     -22.226   1.252  15.741  1.00  2.77           H  
ATOM   1521 1HB  ALA A 100     -21.609   3.572  16.267  1.00  2.77           H  
ATOM   1522 2HB  ALA A 100     -20.188   2.620  15.757  1.00  2.77           H  
ATOM   1523 3HB  ALA A 100     -20.974   3.724  14.611  1.00  2.77           H  
ATOM   1524  N   ALA A 101     -23.410   3.176  13.339  1.00  3.25           N  
ATOM   1525  CA  ALA A 101     -24.606   3.837  12.823  1.00  3.25           C  
ATOM   1526  C   ALA A 101     -25.747   2.871  12.640  1.00  3.25           C  
ATOM   1527  O   ALA A 101     -26.898   3.169  12.965  1.00  3.25           O  
ATOM   1528  CB  ALA A 101     -24.302   4.464  11.480  1.00  3.25           C  
ATOM   1529  H   ALA A 101     -22.558   3.251  12.795  1.00  3.25           H  
ATOM   1530  HA  ALA A 101     -24.904   4.604  13.534  1.00  3.25           H  
ATOM   1531 1HB  ALA A 101     -25.194   4.965  11.112  1.00  3.25           H  
ATOM   1532 2HB  ALA A 101     -23.489   5.170  11.587  1.00  3.25           H  
ATOM   1533 3HB  ALA A 101     -24.009   3.680  10.782  1.00  3.25           H  
ATOM   1534  N   ALA A 102     -25.401   1.680  12.176  1.00  3.89           N  
ATOM   1535  CA  ALA A 102     -26.348   0.625  11.911  1.00  3.89           C  
ATOM   1536  C   ALA A 102     -26.729  -0.137  13.161  1.00  3.89           C  
ATOM   1537  O   ALA A 102     -27.545  -1.057  13.092  1.00  3.89           O  
ATOM   1538  CB  ALA A 102     -25.750  -0.348  10.918  1.00  3.89           C  
ATOM   1539  H   ALA A 102     -24.424   1.505  11.933  1.00  3.89           H  
ATOM   1540  HA  ALA A 102     -27.247   1.079  11.494  1.00  3.89           H  
ATOM   1541 1HB  ALA A 102     -26.468  -1.132  10.696  1.00  3.89           H  
ATOM   1542 2HB  ALA A 102     -25.488   0.182  10.004  1.00  3.89           H  
ATOM   1543 3HB  ALA A 102     -24.849  -0.786  11.354  1.00  3.89           H  
ATOM   1544  N   ALA A 103     -26.103   0.185  14.300  1.00  4.66           N  
ATOM   1545  CA  ALA A 103     -26.308  -0.568  15.519  1.00  4.66           C  
ATOM   1546  C   ALA A 103     -26.110  -2.043  15.211  1.00  4.66           C  
ATOM   1547  O   ALA A 103     -26.929  -2.888  15.584  1.00  4.66           O  
ATOM   1548  CB  ALA A 103     -27.691  -0.303  16.095  1.00  4.66           C  
ATOM   1549  H   ALA A 103     -25.470   0.979  14.341  1.00  4.66           H  
ATOM   1550  HA  ALA A 103     -25.550  -0.264  16.242  1.00  4.66           H  
ATOM   1551 1HB  ALA A 103     -27.812  -0.873  17.014  1.00  4.66           H  
ATOM   1552 2HB  ALA A 103     -27.793   0.761  16.309  1.00  4.66           H  
ATOM   1553 3HB  ALA A 103     -28.456  -0.602  15.383  1.00  4.66           H  
ATOM   1554  N   ALA A 104     -24.998  -2.370  14.536  1.00  5.44           N  
ATOM   1555  CA  ALA A 104     -24.741  -3.732  14.087  1.00  5.44           C  
ATOM   1556  C   ALA A 104     -24.272  -4.640  15.218  1.00  5.44           C  
ATOM   1557  O   ALA A 104     -23.139  -5.132  15.232  1.00  5.44           O  
ATOM   1558  CB  ALA A 104     -23.718  -3.701  12.970  1.00  5.44           C  
ATOM   1559  H   ALA A 104     -24.324  -1.642  14.292  1.00  5.44           H  
ATOM   1560  HA  ALA A 104     -25.675  -4.139  13.701  1.00  5.44           H  
ATOM   1561 1HB  ALA A 104     -23.547  -4.711  12.603  1.00  5.44           H  
ATOM   1562 2HB  ALA A 104     -24.089  -3.074  12.160  1.00  5.44           H  
ATOM   1563 3HB  ALA A 104     -22.788  -3.285  13.346  1.00  5.44           H  
ATOM   1564  N   ALA A 105     -25.190  -4.894  16.135  1.00  6.07           N  
ATOM   1565  CA  ALA A 105     -24.975  -5.722  17.305  1.00  6.07           C  
ATOM   1566  C   ALA A 105     -23.714  -5.303  18.044  1.00  6.07           C  
ATOM   1567  O   ALA A 105     -23.505  -4.125  18.332  1.00  6.07           O  
ATOM   1568  CB  ALA A 105     -24.902  -7.188  16.896  1.00  6.07           C  
ATOM   1569  H   ALA A 105     -26.090  -4.433  16.011  1.00  6.07           H  
ATOM   1570  HA  ALA A 105     -25.823  -5.581  17.976  1.00  6.07           H  
ATOM   1571 1HB  ALA A 105     -24.786  -7.817  17.779  1.00  6.07           H  
ATOM   1572 2HB  ALA A 105     -25.828  -7.460  16.389  1.00  6.07           H  
ATOM   1573 3HB  ALA A 105     -24.063  -7.346  16.219  1.00  6.07           H  
ATOM   1574  N   ALA A 106     -22.855  -6.274  18.335  1.00  6.37           N  
ATOM   1575  CA  ALA A 106     -21.623  -6.029  19.059  1.00  6.37           C  
ATOM   1576  C   ALA A 106     -20.493  -5.532  18.168  1.00  6.37           C  
ATOM   1577  O   ALA A 106     -19.410  -5.244  18.668  1.00  6.37           O  
ATOM   1578  CB  ALA A 106     -21.179  -7.299  19.757  1.00  6.37           C  
ATOM   1579  H   ALA A 106     -23.060  -7.221  18.063  1.00  6.37           H  
ATOM   1580  HA  ALA A 106     -21.822  -5.261  19.808  1.00  6.37           H  
ATOM   1581 1HB  ALA A 106     -20.273  -7.101  20.329  1.00  6.37           H  
ATOM   1582 2HB  ALA A 106     -21.966  -7.641  20.429  1.00  6.37           H  
ATOM   1583 3HB  ALA A 106     -20.977  -8.068  19.012  1.00  6.37           H  
ATOM   1584  N   ALA A 107     -20.708  -5.426  16.854  1.00  6.25           N  
ATOM   1585  CA  ALA A 107     -19.632  -4.992  15.958  1.00  6.25           C  
ATOM   1586  C   ALA A 107     -19.144  -3.603  16.344  1.00  6.25           C  
ATOM   1587  O   ALA A 107     -17.963  -3.282  16.234  1.00  6.25           O  
ATOM   1588  CB  ALA A 107     -20.100  -4.989  14.523  1.00  6.25           C  
ATOM   1589  H   ALA A 107     -21.629  -5.618  16.455  1.00  6.25           H  
ATOM   1590  HA  ALA A 107     -18.802  -5.690  16.062  1.00  6.25           H  
ATOM   1591 1HB  ALA A 107     -19.282  -4.685  13.873  1.00  6.25           H  
ATOM   1592 2HB  ALA A 107     -20.436  -5.986  14.246  1.00  6.25           H  
ATOM   1593 3HB  ALA A 107     -20.920  -4.290  14.421  1.00  6.25           H  
ATOM   1594  N   ALA A 108     -20.076  -2.779  16.813  1.00  5.76           N  
ATOM   1595  CA  ALA A 108     -19.808  -1.421  17.265  1.00  5.76           C  
ATOM   1596  C   ALA A 108     -18.813  -1.416  18.455  1.00  5.76           C  
ATOM   1597  O   ALA A 108     -18.096  -0.428  18.708  1.00  5.76           O  
ATOM   1598  CB  ALA A 108     -21.114  -0.758  17.653  1.00  5.76           C  
ATOM   1599  H   ALA A 108     -21.028  -3.124  16.865  1.00  5.76           H  
ATOM   1600  HA  ALA A 108     -19.375  -0.871  16.434  1.00  5.76           H  
ATOM   1601 1HB  ALA A 108     -20.927   0.269  17.960  1.00  5.76           H  
ATOM   1602 2HB  ALA A 108     -21.788  -0.770  16.796  1.00  5.76           H  
ATOM   1603 3HB  ALA A 108     -21.568  -1.309  18.477  1.00  5.76           H  
ATOM   1604  N   ALA A 109     -18.815  -2.515  19.215  1.00  5.05           N  
ATOM   1605  CA  ALA A 109     -18.021  -2.665  20.411  1.00  5.05           C  
ATOM   1606  C   ALA A 109     -18.109  -1.392  21.225  1.00  5.05           C  
ATOM   1607  O   ALA A 109     -19.186  -0.808  21.368  1.00  5.05           O  
ATOM   1608  CB  ALA A 109     -16.583  -2.979  20.018  1.00  5.05           C  
ATOM   1609  H   ALA A 109     -19.357  -3.324  18.933  1.00  5.05           H  
ATOM   1610  HA  ALA A 109     -18.430  -3.489  20.996  1.00  5.05           H  
ATOM   1611 1HB  ALA A 109     -15.971  -3.127  20.901  1.00  5.05           H  
ATOM   1612 2HB  ALA A 109     -16.576  -3.897  19.424  1.00  5.05           H  
ATOM   1613 3HB  ALA A 109     -16.179  -2.161  19.422  1.00  5.05           H  
ATOM   1614  N   ALA A 110     -16.973  -0.945  21.739  1.00  4.29           N  
ATOM   1615  CA  ALA A 110     -16.892   0.374  22.329  1.00  4.29           C  
ATOM   1616  C   ALA A 110     -16.073   1.256  21.403  1.00  4.29           C  
ATOM   1617  O   ALA A 110     -16.405   2.416  21.165  1.00  4.29           O  
ATOM   1618  CB  ALA A 110     -16.270   0.309  23.708  1.00  4.29           C  
ATOM   1619  H   ALA A 110     -16.142  -1.501  21.671  1.00  4.29           H  
ATOM   1620  HA  ALA A 110     -17.897   0.790  22.400  1.00  4.29           H  
ATOM   1621 1HB  ALA A 110     -16.223   1.313  24.130  1.00  4.29           H  
ATOM   1622 2HB  ALA A 110     -16.880  -0.326  24.351  1.00  4.29           H  
ATOM   1623 3HB  ALA A 110     -15.266  -0.101  23.639  1.00  4.29           H  
ATOM   1624  N   ALA A 111     -14.989   0.684  20.883  1.00  3.57           N  
ATOM   1625  CA  ALA A 111     -14.046   1.390  20.032  1.00  3.57           C  
ATOM   1626  C   ALA A 111     -14.644   1.916  18.734  1.00  3.57           C  
ATOM   1627  O   ALA A 111     -14.239   2.979  18.258  1.00  3.57           O  
ATOM   1628  CB  ALA A 111     -12.889   0.480  19.697  1.00  3.57           C  
ATOM   1629  H   ALA A 111     -14.793  -0.277  21.105  1.00  3.57           H  
ATOM   1630  HA  ALA A 111     -13.675   2.248  20.598  1.00  3.57           H  
ATOM   1631 1HB  ALA A 111     -12.158   1.024  19.099  1.00  3.57           H  
ATOM   1632 2HB  ALA A 111     -12.419   0.133  20.617  1.00  3.57           H  
ATOM   1633 3HB  ALA A 111     -13.254  -0.376  19.130  1.00  3.57           H  
ATOM   1634  N   ALA A 112     -15.557   1.161  18.106  1.00  2.96           N  
ATOM   1635  CA  ALA A 112     -16.066   1.640  16.834  1.00  2.96           C  
ATOM   1636  C   ALA A 112     -17.064   2.727  17.119  1.00  2.96           C  
ATOM   1637  O   ALA A 112     -17.097   3.750  16.435  1.00  2.96           O  
ATOM   1638  CB  ALA A 112     -16.666   0.517  16.018  1.00  2.96           C  
ATOM   1639  H   ALA A 112     -15.946   0.308  18.504  1.00  2.96           H  
ATOM   1640  HA  ALA A 112     -15.240   2.074  16.278  1.00  2.96           H  
ATOM   1641 1HB  ALA A 112     -17.038   0.898  15.075  1.00  2.96           H  
ATOM   1642 2HB  ALA A 112     -15.913  -0.245  15.831  1.00  2.96           H  
ATOM   1643 3HB  ALA A 112     -17.452   0.099  16.539  1.00  2.96           H  
ATOM   1644  N   ALA A 113     -17.844   2.524  18.178  1.00  2.46           N  
ATOM   1645  CA  ALA A 113     -18.804   3.518  18.615  1.00  2.46           C  
ATOM   1646  C   ALA A 113     -18.078   4.821  18.956  1.00  2.46           C  
ATOM   1647  O   ALA A 113     -18.551   5.916  18.625  1.00  2.46           O  
ATOM   1648  CB  ALA A 113     -19.566   3.003  19.824  1.00  2.46           C  
ATOM   1649  H   ALA A 113     -17.792   1.623  18.650  1.00  2.46           H  
ATOM   1650  HA  ALA A 113     -19.498   3.711  17.804  1.00  2.46           H  
ATOM   1651 1HB  ALA A 113     -20.294   3.746  20.141  1.00  2.46           H  
ATOM   1652 2HB  ALA A 113     -20.078   2.077  19.562  1.00  2.46           H  
ATOM   1653 3HB  ALA A 113     -18.871   2.807  20.637  1.00  2.46           H  
ATOM   1654  N   ALA A 114     -16.906   4.718  19.592  1.00  2.06           N  
ATOM   1655  CA  ALA A 114     -16.141   5.915  19.907  1.00  2.06           C  
ATOM   1656  C   ALA A 114     -15.660   6.605  18.640  1.00  2.06           C  
ATOM   1657  O   ALA A 114     -15.797   7.823  18.497  1.00  2.06           O  
ATOM   1658  CB  ALA A 114     -14.951   5.569  20.771  1.00  2.06           C  
ATOM   1659  H   ALA A 114     -16.563   3.804  19.889  1.00  2.06           H  
ATOM   1660  HA  ALA A 114     -16.790   6.602  20.446  1.00  2.06           H  
ATOM   1661 1HB  ALA A 114     -14.401   6.475  21.014  1.00  2.06           H  
ATOM   1662 2HB  ALA A 114     -15.298   5.090  21.687  1.00  2.06           H  
ATOM   1663 3HB  ALA A 114     -14.302   4.882  20.229  1.00  2.06           H  
ATOM   1664  N   ALA A 115     -15.133   5.824  17.683  1.00  1.75           N  
ATOM   1665  CA  ALA A 115     -14.661   6.427  16.446  1.00  1.75           C  
ATOM   1666  C   ALA A 115     -15.817   7.104  15.735  1.00  1.75           C  
ATOM   1667  O   ALA A 115     -15.679   8.229  15.267  1.00  1.75           O  
ATOM   1668  CB  ALA A 115     -14.026   5.384  15.544  1.00  1.75           C  
ATOM   1669  H   ALA A 115     -15.026   4.817  17.828  1.00  1.75           H  
ATOM   1670  HA  ALA A 115     -13.923   7.185  16.697  1.00  1.75           H  
ATOM   1671 1HB  ALA A 115     -13.666   5.859  14.631  1.00  1.75           H  
ATOM   1672 2HB  ALA A 115     -13.192   4.915  16.066  1.00  1.75           H  
ATOM   1673 3HB  ALA A 115     -14.770   4.626  15.293  1.00  1.75           H  
ATOM   1674  N   HIS A 116     -16.988   6.464  15.757  1.00  1.52           N  
ATOM   1675  CA  HIS A 116     -18.198   6.982  15.144  1.00  1.52           C  
ATOM   1676  C   HIS A 116     -18.575   8.309  15.735  1.00  1.52           C  
ATOM   1677  O   HIS A 116     -18.796   9.275  15.005  1.00  1.52           O  
ATOM   1678  CB  HIS A 116     -19.354   6.010  15.353  1.00  1.52           C  
ATOM   1679  CG  HIS A 116     -20.701   6.502  14.877  1.00  1.52           C  
ATOM   1680  ND1 HIS A 116     -21.018   6.665  13.556  1.00  1.52           N  
ATOM   1681  CD2 HIS A 116     -21.818   6.812  15.572  1.00  1.52           C  
ATOM   1682  CE1 HIS A 116     -22.265   7.078  13.450  1.00  1.52           C  
ATOM   1683  NE2 HIS A 116     -22.778   7.171  14.659  1.00  1.52           N  
ATOM   1684  H   HIS A 116     -17.029   5.540  16.181  1.00  1.52           H  
ATOM   1685  HA  HIS A 116     -18.040   7.112  14.077  1.00  1.52           H  
ATOM   1686 1HB  HIS A 116     -19.112   5.066  14.896  1.00  1.52           H  
ATOM   1687 2HB  HIS A 116     -19.458   5.816  16.398  1.00  1.52           H  
ATOM   1688  HD2 HIS A 116     -21.934   6.778  16.657  1.00  1.52           H  
ATOM   1689  HE1 HIS A 116     -22.779   7.301  12.524  1.00  1.52           H  
ATOM   1690  HE2 HIS A 116     -23.721   7.461  14.883  1.00  1.52           H  
ATOM   1691  N   THR A 117     -18.608   8.364  17.058  1.00  1.35           N  
ATOM   1692  CA  THR A 117     -18.980   9.565  17.773  1.00  1.35           C  
ATOM   1693  C   THR A 117     -18.091  10.721  17.325  1.00  1.35           C  
ATOM   1694  O   THR A 117     -18.575  11.820  17.028  1.00  1.35           O  
ATOM   1695  CB  THR A 117     -18.820   9.311  19.286  1.00  1.35           C  
ATOM   1696  OG1 THR A 117     -19.652   8.198  19.677  1.00  1.35           O  
ATOM   1697  CG2 THR A 117     -19.218  10.531  20.103  1.00  1.35           C  
ATOM   1698  H   THR A 117     -18.402   7.523  17.596  1.00  1.35           H  
ATOM   1699  HA  THR A 117     -20.004   9.817  17.542  1.00  1.35           H  
ATOM   1700  HB  THR A 117     -17.785   9.066  19.503  1.00  1.35           H  
ATOM   1701  HG1 THR A 117     -19.341   7.385  19.205  1.00  1.35           H  
ATOM   1702 1HG2 THR A 117     -19.088  10.308  21.151  1.00  1.35           H  
ATOM   1703 2HG2 THR A 117     -18.587  11.351  19.830  1.00  1.35           H  
ATOM   1704 3HG2 THR A 117     -20.262  10.791  19.910  1.00  1.35           H  
ATOM   1705  N   ILE A 118     -16.794  10.469  17.243  1.00  1.24           N  
ATOM   1706  CA  ILE A 118     -15.842  11.501  16.885  1.00  1.24           C  
ATOM   1707  C   ILE A 118     -15.901  11.903  15.401  1.00  1.24           C  
ATOM   1708  O   ILE A 118     -15.868  13.090  15.061  1.00  1.24           O  
ATOM   1709  CB  ILE A 118     -14.447  11.052  17.259  1.00  1.24           C  
ATOM   1710  CG1 ILE A 118     -14.393  10.906  18.768  1.00  1.24           C  
ATOM   1711  CG2 ILE A 118     -13.456  12.114  16.811  1.00  1.24           C  
ATOM   1712  CD1 ILE A 118     -13.164  10.225  19.254  1.00  1.24           C  
ATOM   1713  H   ILE A 118     -16.453   9.533  17.487  1.00  1.24           H  
ATOM   1714  HA  ILE A 118     -16.073  12.380  17.477  1.00  1.24           H  
ATOM   1715  HB  ILE A 118     -14.219  10.082  16.808  1.00  1.24           H  
ATOM   1716 1HG1 ILE A 118     -14.471  11.878  19.208  1.00  1.24           H  
ATOM   1717 2HG1 ILE A 118     -15.253  10.316  19.093  1.00  1.24           H  
ATOM   1718 1HG2 ILE A 118     -12.450  11.844  17.100  1.00  1.24           H  
ATOM   1719 2HG2 ILE A 118     -13.518  12.206  15.732  1.00  1.24           H  
ATOM   1720 3HG2 ILE A 118     -13.709  13.062  17.274  1.00  1.24           H  
ATOM   1721 1HD1 ILE A 118     -13.187  10.144  20.339  1.00  1.24           H  
ATOM   1722 2HD1 ILE A 118     -13.103   9.226  18.819  1.00  1.24           H  
ATOM   1723 3HD1 ILE A 118     -12.307  10.802  18.953  1.00  1.24           H  
ATOM   1724  N   ILE A 119     -15.996  10.921  14.512  1.00  1.17           N  
ATOM   1725  CA  ILE A 119     -16.032  11.209  13.085  1.00  1.17           C  
ATOM   1726  C   ILE A 119     -17.337  11.843  12.626  1.00  1.17           C  
ATOM   1727  O   ILE A 119     -17.307  12.728  11.767  1.00  1.17           O  
ATOM   1728  CB  ILE A 119     -15.840   9.943  12.226  1.00  1.17           C  
ATOM   1729  CG1 ILE A 119     -14.459   9.304  12.474  1.00  1.17           C  
ATOM   1730  CG2 ILE A 119     -16.029  10.272  10.759  1.00  1.17           C  
ATOM   1731  CD1 ILE A 119     -13.301  10.188  12.214  1.00  1.17           C  
ATOM   1732  H   ILE A 119     -16.026   9.956  14.829  1.00  1.17           H  
ATOM   1733  HA  ILE A 119     -15.222  11.899  12.862  1.00  1.17           H  
ATOM   1734  HB  ILE A 119     -16.586   9.199  12.522  1.00  1.17           H  
ATOM   1735 1HG1 ILE A 119     -14.389   8.995  13.494  1.00  1.17           H  
ATOM   1736 2HG1 ILE A 119     -14.383   8.435  11.843  1.00  1.17           H  
ATOM   1737 1HG2 ILE A 119     -15.909   9.371  10.183  1.00  1.17           H  
ATOM   1738 2HG2 ILE A 119     -17.026  10.680  10.596  1.00  1.17           H  
ATOM   1739 3HG2 ILE A 119     -15.295  10.996  10.454  1.00  1.17           H  
ATOM   1740 1HD1 ILE A 119     -12.374   9.651  12.418  1.00  1.17           H  
ATOM   1741 2HD1 ILE A 119     -13.314  10.506  11.186  1.00  1.17           H  
ATOM   1742 3HD1 ILE A 119     -13.379  11.041  12.871  1.00  1.17           H  
ATOM   1743  N   THR A 120     -18.474  11.371  13.151  1.00  1.13           N  
ATOM   1744  CA  THR A 120     -19.776  11.833  12.692  1.00  1.13           C  
ATOM   1745  C   THR A 120     -20.525  12.812  13.605  1.00  1.13           C  
ATOM   1746  O   THR A 120     -21.561  13.344  13.199  1.00  1.13           O  
ATOM   1747  CB  THR A 120     -20.708  10.629  12.449  1.00  1.13           C  
ATOM   1748  OG1 THR A 120     -20.946   9.959  13.678  1.00  1.13           O  
ATOM   1749  CG2 THR A 120     -20.034   9.658  11.484  1.00  1.13           C  
ATOM   1750  H   THR A 120     -18.443  10.646  13.864  1.00  1.13           H  
ATOM   1751  HA  THR A 120     -19.619  12.331  11.751  1.00  1.13           H  
ATOM   1752  HB  THR A 120     -21.653  10.972  12.034  1.00  1.13           H  
ATOM   1753  HG1 THR A 120     -20.098   9.641  14.039  1.00  1.13           H  
ATOM   1754 1HG2 THR A 120     -20.677   8.803  11.317  1.00  1.13           H  
ATOM   1755 2HG2 THR A 120     -19.844  10.166  10.542  1.00  1.13           H  
ATOM   1756 3HG2 THR A 120     -19.094   9.315  11.915  1.00  1.13           H  
ATOM   1757  N   GLY A 121     -20.047  13.064  14.825  1.00  1.09           N  
ATOM   1758  CA  GLY A 121     -20.809  13.924  15.721  1.00  1.09           C  
ATOM   1759  C   GLY A 121     -21.089  15.295  15.105  1.00  1.09           C  
ATOM   1760  O   GLY A 121     -20.209  15.936  14.525  1.00  1.09           O  
ATOM   1761  H   GLY A 121     -19.203  12.619  15.180  1.00  1.09           H  
ATOM   1762 1HA  GLY A 121     -21.748  13.435  15.974  1.00  1.09           H  
ATOM   1763 2HA  GLY A 121     -20.255  14.044  16.650  1.00  1.09           H  
ATOM   1764  N   LYS A 122     -22.317  15.783  15.317  1.00  1.04           N  
ATOM   1765  CA  LYS A 122     -22.800  17.065  14.782  1.00  1.04           C  
ATOM   1766  C   LYS A 122     -22.000  18.255  15.279  1.00  1.04           C  
ATOM   1767  O   LYS A 122     -22.009  19.327  14.684  1.00  1.04           O  
ATOM   1768  CB  LYS A 122     -24.245  17.317  15.198  1.00  1.04           C  
ATOM   1769  CG  LYS A 122     -24.417  17.622  16.674  1.00  1.04           C  
ATOM   1770  CD  LYS A 122     -25.845  17.818  17.067  1.00  1.04           C  
ATOM   1771  CE  LYS A 122     -25.933  18.288  18.508  1.00  1.04           C  
ATOM   1772  NZ  LYS A 122     -27.328  18.512  18.941  1.00  1.04           N  
ATOM   1773  H   LYS A 122     -22.971  15.208  15.825  1.00  1.04           H  
ATOM   1774  HA  LYS A 122     -22.734  17.037  13.693  1.00  1.04           H  
ATOM   1775 1HB  LYS A 122     -24.617  18.174  14.656  1.00  1.04           H  
ATOM   1776 2HB  LYS A 122     -24.878  16.481  14.930  1.00  1.04           H  
ATOM   1777 1HG  LYS A 122     -23.984  16.827  17.276  1.00  1.04           H  
ATOM   1778 2HG  LYS A 122     -23.913  18.555  16.898  1.00  1.04           H  
ATOM   1779 1HD  LYS A 122     -26.318  18.549  16.415  1.00  1.04           H  
ATOM   1780 2HD  LYS A 122     -26.379  16.874  16.968  1.00  1.04           H  
ATOM   1781 1HE  LYS A 122     -25.472  17.546  19.156  1.00  1.04           H  
ATOM   1782 2HE  LYS A 122     -25.385  19.220  18.597  1.00  1.04           H  
ATOM   1783 1HZ  LYS A 122     -27.325  18.837  19.898  1.00  1.04           H  
ATOM   1784 2HZ  LYS A 122     -27.750  19.211  18.349  1.00  1.04           H  
ATOM   1785 3HZ  LYS A 122     -27.849  17.653  18.868  1.00  1.04           H  
ATOM   1786  N   THR A 123     -21.324  18.074  16.397  1.00  0.98           N  
ATOM   1787  CA  THR A 123     -20.587  19.155  16.992  1.00  0.98           C  
ATOM   1788  C   THR A 123     -19.173  19.264  16.471  1.00  0.98           C  
ATOM   1789  O   THR A 123     -18.524  20.267  16.702  1.00  0.98           O  
ATOM   1790  CB  THR A 123     -20.522  18.993  18.521  1.00  0.98           C  
ATOM   1791  OG1 THR A 123     -19.837  17.771  18.859  1.00  0.98           O  
ATOM   1792  CG2 THR A 123     -21.902  18.951  19.115  1.00  0.98           C  
ATOM   1793  H   THR A 123     -21.332  17.167  16.834  1.00  0.98           H  
ATOM   1794  HA  THR A 123     -21.105  20.088  16.766  1.00  0.98           H  
ATOM   1795  HB  THR A 123     -19.990  19.833  18.943  1.00  0.98           H  
ATOM   1796  HG1 THR A 123     -18.993  17.692  18.345  1.00  0.98           H  
ATOM   1797 1HG2 THR A 123     -21.834  18.849  20.198  1.00  0.98           H  
ATOM   1798 2HG2 THR A 123     -22.433  19.867  18.874  1.00  0.98           H  
ATOM   1799 3HG2 THR A 123     -22.441  18.107  18.716  1.00  0.98           H  
ATOM   1800  N   ASN A 124     -18.687  18.270  15.745  1.00  0.91           N  
ATOM   1801  CA  ASN A 124     -17.276  18.283  15.373  1.00  0.91           C  
ATOM   1802  C   ASN A 124     -17.081  18.881  14.000  1.00  0.91           C  
ATOM   1803  O   ASN A 124     -17.274  18.198  12.998  1.00  0.91           O  
ATOM   1804  CB  ASN A 124     -16.763  16.880  15.369  1.00  0.91           C  
ATOM   1805  CG  ASN A 124     -16.928  16.285  16.648  1.00  0.91           C  
ATOM   1806  OD1 ASN A 124     -17.527  16.902  17.543  1.00  0.91           O  
ATOM   1807  ND2 ASN A 124     -16.437  15.102  16.802  1.00  0.91           N  
ATOM   1808  H   ASN A 124     -19.275  17.483  15.477  1.00  0.91           H  
ATOM   1809  HA  ASN A 124     -16.719  18.886  16.095  1.00  0.91           H  
ATOM   1810 1HB  ASN A 124     -17.330  16.290  14.654  1.00  0.91           H  
ATOM   1811 2HB  ASN A 124     -15.735  16.866  15.069  1.00  0.91           H  
ATOM   1812 1HD2 ASN A 124     -16.538  14.632  17.664  1.00  0.91           H  
ATOM   1813 2HD2 ASN A 124     -16.007  14.631  16.023  1.00  0.91           H  
ATOM   1814  N   PHE A 125     -16.660  20.135  13.930  1.00  0.83           N  
ATOM   1815  CA  PHE A 125     -16.631  20.797  12.629  1.00  0.83           C  
ATOM   1816  C   PHE A 125     -15.245  21.177  12.162  1.00  0.83           C  
ATOM   1817  O   PHE A 125     -15.069  21.596  11.018  1.00  0.83           O  
ATOM   1818  CB  PHE A 125     -17.589  21.969  12.634  1.00  0.83           C  
ATOM   1819  CG  PHE A 125     -17.282  23.078  13.591  1.00  0.83           C  
ATOM   1820  CD1 PHE A 125     -16.492  24.148  13.231  1.00  0.83           C  
ATOM   1821  CD2 PHE A 125     -17.795  23.038  14.875  1.00  0.83           C  
ATOM   1822  CE1 PHE A 125     -16.231  25.164  14.138  1.00  0.83           C  
ATOM   1823  CE2 PHE A 125     -17.535  24.048  15.781  1.00  0.83           C  
ATOM   1824  CZ  PHE A 125     -16.752  25.104  15.411  1.00  0.83           C  
ATOM   1825  H   PHE A 125     -16.402  20.633  14.786  1.00  0.83           H  
ATOM   1826  HA  PHE A 125     -17.028  20.100  11.891  1.00  0.83           H  
ATOM   1827 1HB  PHE A 125     -17.645  22.388  11.627  1.00  0.83           H  
ATOM   1828 2HB  PHE A 125     -18.573  21.597  12.884  1.00  0.83           H  
ATOM   1829  HD1 PHE A 125     -16.080  24.190  12.221  1.00  0.83           H  
ATOM   1830  HD2 PHE A 125     -18.420  22.193  15.168  1.00  0.83           H  
ATOM   1831  HE1 PHE A 125     -15.607  26.009  13.846  1.00  0.83           H  
ATOM   1832  HE2 PHE A 125     -17.951  24.002  16.789  1.00  0.83           H  
ATOM   1833  HZ  PHE A 125     -16.542  25.887  16.116  1.00  0.83           H  
ATOM   1834  N   ARG A 126     -14.250  20.999  13.016  1.00  0.76           N  
ATOM   1835  CA  ARG A 126     -12.893  21.298  12.596  1.00  0.76           C  
ATOM   1836  C   ARG A 126     -12.031  20.053  12.752  1.00  0.76           C  
ATOM   1837  O   ARG A 126     -12.089  19.402  13.795  1.00  0.76           O  
ATOM   1838  CB  ARG A 126     -12.311  22.383  13.457  1.00  0.76           C  
ATOM   1839  CG  ARG A 126     -12.993  23.699  13.408  1.00  0.76           C  
ATOM   1840  CD  ARG A 126     -12.237  24.764  14.141  1.00  0.76           C  
ATOM   1841  NE  ARG A 126     -12.172  24.521  15.582  1.00  0.76           N  
ATOM   1842  CZ  ARG A 126     -11.480  25.289  16.461  1.00  0.76           C  
ATOM   1843  NH1 ARG A 126     -10.811  26.345  16.026  1.00  0.76           N  
ATOM   1844  NH2 ARG A 126     -11.490  24.968  17.746  1.00  0.76           N  
ATOM   1845  H   ARG A 126     -14.434  20.706  13.975  1.00  0.76           H  
ATOM   1846  HA  ARG A 126     -12.893  21.613  11.558  1.00  0.76           H  
ATOM   1847 1HB  ARG A 126     -12.350  22.058  14.487  1.00  0.76           H  
ATOM   1848 2HB  ARG A 126     -11.275  22.527  13.208  1.00  0.76           H  
ATOM   1849 1HG  ARG A 126     -13.171  24.008  12.375  1.00  0.76           H  
ATOM   1850 2HG  ARG A 126     -13.926  23.570  13.926  1.00  0.76           H  
ATOM   1851 1HD  ARG A 126     -11.218  24.811  13.759  1.00  0.76           H  
ATOM   1852 2HD  ARG A 126     -12.726  25.724  13.982  1.00  0.76           H  
ATOM   1853  HE  ARG A 126     -12.677  23.724  15.951  1.00  0.76           H  
ATOM   1854 1HH1 ARG A 126     -10.811  26.572  15.038  1.00  0.76           H  
ATOM   1855 2HH1 ARG A 126     -10.264  26.945  16.668  1.00  0.76           H  
ATOM   1856 1HH2 ARG A 126     -11.986  24.134  18.046  1.00  0.76           H  
ATOM   1857 2HH2 ARG A 126     -10.998  25.535  18.438  1.00  0.76           H  
ATOM   1858  N   VAL A 127     -11.193  19.749  11.757  1.00  0.71           N  
ATOM   1859  CA  VAL A 127     -10.312  18.581  11.860  1.00  0.71           C  
ATOM   1860  C   VAL A 127      -8.883  18.890  11.450  1.00  0.71           C  
ATOM   1861  O   VAL A 127      -8.643  19.563  10.453  1.00  0.71           O  
ATOM   1862  CB  VAL A 127     -10.826  17.414  10.961  1.00  0.71           C  
ATOM   1863  CG1 VAL A 127     -10.841  17.852   9.478  1.00  0.71           C  
ATOM   1864  CG2 VAL A 127      -9.933  16.145  11.137  1.00  0.71           C  
ATOM   1865  H   VAL A 127     -11.204  20.319  10.912  1.00  0.71           H  
ATOM   1866  HA  VAL A 127     -10.315  18.244  12.888  1.00  0.71           H  
ATOM   1867  HB  VAL A 127     -11.836  17.179  11.255  1.00  0.71           H  
ATOM   1868 1HG1 VAL A 127     -11.222  17.048   8.857  1.00  0.71           H  
ATOM   1869 2HG1 VAL A 127     -11.470  18.721   9.357  1.00  0.71           H  
ATOM   1870 3HG1 VAL A 127      -9.829  18.097   9.168  1.00  0.71           H  
ATOM   1871 1HG2 VAL A 127     -10.319  15.342  10.531  1.00  0.71           H  
ATOM   1872 2HG2 VAL A 127      -8.918  16.348  10.827  1.00  0.71           H  
ATOM   1873 3HG2 VAL A 127      -9.939  15.839  12.188  1.00  0.71           H  
ATOM   1874  N   GLY A 128      -7.941  18.339  12.188  1.00  0.69           N  
ATOM   1875  CA  GLY A 128      -6.544  18.416  11.800  1.00  0.69           C  
ATOM   1876  C   GLY A 128      -5.976  17.014  11.907  1.00  0.69           C  
ATOM   1877  O   GLY A 128      -6.710  16.076  12.220  1.00  0.69           O  
ATOM   1878  H   GLY A 128      -8.222  17.837  13.031  1.00  0.69           H  
ATOM   1879 1HA  GLY A 128      -6.452  18.789  10.783  1.00  0.69           H  
ATOM   1880 2HA  GLY A 128      -6.011  19.096  12.449  1.00  0.69           H  
ATOM   1881  N   GLY A 129      -4.680  16.849  11.724  1.00  0.68           N  
ATOM   1882  CA  GLY A 129      -4.143  15.507  11.847  1.00  0.68           C  
ATOM   1883  C   GLY A 129      -2.668  15.395  11.540  1.00  0.68           C  
ATOM   1884  O   GLY A 129      -2.046  16.327  11.042  1.00  0.68           O  
ATOM   1885  H   GLY A 129      -4.086  17.627  11.470  1.00  0.68           H  
ATOM   1886 1HA  GLY A 129      -4.331  15.149  12.857  1.00  0.68           H  
ATOM   1887 2HA  GLY A 129      -4.687  14.850  11.182  1.00  0.68           H  
ATOM   1888  N   ALA A 130      -2.104  14.235  11.850  1.00  0.70           N  
ATOM   1889  CA  ALA A 130      -0.681  14.027  11.635  1.00  0.70           C  
ATOM   1890  C   ALA A 130      -0.268  12.571  11.581  1.00  0.70           C  
ATOM   1891  O   ALA A 130      -0.973  11.680  12.064  1.00  0.70           O  
ATOM   1892  CB  ALA A 130       0.084  14.689  12.725  1.00  0.70           C  
ATOM   1893  H   ALA A 130      -2.695  13.510  12.254  1.00  0.70           H  
ATOM   1894  HA  ALA A 130      -0.421  14.483  10.679  1.00  0.70           H  
ATOM   1895 1HB  ALA A 130       1.150  14.570  12.542  1.00  0.70           H  
ATOM   1896 2HB  ALA A 130      -0.162  15.751  12.757  1.00  0.70           H  
ATOM   1897 3HB  ALA A 130      -0.175  14.223  13.671  1.00  0.70           H  
ATOM   1898  N   ILE A 131       0.902  12.336  10.984  1.00  0.74           N  
ATOM   1899  CA  ILE A 131       1.461  10.994  10.900  1.00  0.74           C  
ATOM   1900  C   ILE A 131       2.917  10.951  11.402  1.00  0.74           C  
ATOM   1901  O   ILE A 131       3.730  11.793  11.014  1.00  0.74           O  
ATOM   1902  CB  ILE A 131       1.431  10.498   9.456  1.00  0.74           C  
ATOM   1903  CG1 ILE A 131       0.059  10.553   8.916  1.00  0.74           C  
ATOM   1904  CG2 ILE A 131       1.877   9.078   9.436  1.00  0.74           C  
ATOM   1905  CD1 ILE A 131       0.028  10.275   7.476  1.00  0.74           C  
ATOM   1906  H   ILE A 131       1.422  13.105  10.591  1.00  0.74           H  
ATOM   1907  HA  ILE A 131       0.865  10.330  11.514  1.00  0.74           H  
ATOM   1908  HB  ILE A 131       2.084  11.104   8.834  1.00  0.74           H  
ATOM   1909 1HG1 ILE A 131      -0.537   9.854   9.453  1.00  0.74           H  
ATOM   1910 2HG1 ILE A 131      -0.359  11.532   9.064  1.00  0.74           H  
ATOM   1911 1HG2 ILE A 131       1.870   8.694   8.417  1.00  0.74           H  
ATOM   1912 2HG2 ILE A 131       2.845   9.046   9.828  1.00  0.74           H  
ATOM   1913 3HG2 ILE A 131       1.214   8.477  10.061  1.00  0.74           H  
ATOM   1914 1HD1 ILE A 131      -0.998  10.314   7.120  1.00  0.74           H  
ATOM   1915 2HD1 ILE A 131       0.631  11.024   6.958  1.00  0.74           H  
ATOM   1916 3HD1 ILE A 131       0.443   9.299   7.276  1.00  0.74           H  
ATOM   1917  N   ALA A 132       3.251   9.968  12.246  1.00  0.81           N  
ATOM   1918  CA  ALA A 132       4.625   9.807  12.745  1.00  0.81           C  
ATOM   1919  C   ALA A 132       5.155   8.392  12.506  1.00  0.81           C  
ATOM   1920  O   ALA A 132       4.390   7.431  12.392  1.00  0.81           O  
ATOM   1921  CB  ALA A 132       4.702  10.128  14.219  1.00  0.81           C  
ATOM   1922  H   ALA A 132       2.519   9.323  12.544  1.00  0.81           H  
ATOM   1923  HA  ALA A 132       5.268  10.500  12.203  1.00  0.81           H  
ATOM   1924 1HB  ALA A 132       5.731  10.030  14.568  1.00  0.81           H  
ATOM   1925 2HB  ALA A 132       4.368  11.149  14.377  1.00  0.81           H  
ATOM   1926 3HB  ALA A 132       4.067   9.442  14.779  1.00  0.81           H  
ATOM   1927  N   LYS A 133       6.489   8.275  12.440  1.00  0.91           N  
ATOM   1928  CA  LYS A 133       7.176   6.989  12.248  1.00  0.91           C  
ATOM   1929  C   LYS A 133       8.086   6.639  13.440  1.00  0.91           C  
ATOM   1930  O   LYS A 133       8.743   7.520  14.003  1.00  0.91           O  
ATOM   1931  CB  LYS A 133       7.993   7.001  10.957  1.00  0.91           C  
ATOM   1932  CG  LYS A 133       8.722   5.714  10.643  1.00  0.91           C  
ATOM   1933  CD  LYS A 133       9.496   5.818   9.326  1.00  0.91           C  
ATOM   1934  CE  LYS A 133      10.201   4.507   9.022  1.00  0.91           C  
ATOM   1935  NZ  LYS A 133      11.143   4.609   7.872  1.00  0.91           N  
ATOM   1936  H   LYS A 133       7.054   9.106  12.529  1.00  0.91           H  
ATOM   1937  HA  LYS A 133       6.422   6.221  12.159  1.00  0.91           H  
ATOM   1938 1HB  LYS A 133       7.351   7.180  10.131  1.00  0.91           H  
ATOM   1939 2HB  LYS A 133       8.722   7.806  10.989  1.00  0.91           H  
ATOM   1940 1HG  LYS A 133       9.445   5.507  11.431  1.00  0.91           H  
ATOM   1941 2HG  LYS A 133       8.016   4.884  10.604  1.00  0.91           H  
ATOM   1942 1HD  LYS A 133       8.809   6.054   8.513  1.00  0.91           H  
ATOM   1943 2HD  LYS A 133      10.236   6.613   9.398  1.00  0.91           H  
ATOM   1944 1HE  LYS A 133      10.744   4.205   9.888  1.00  0.91           H  
ATOM   1945 2HE  LYS A 133       9.450   3.746   8.798  1.00  0.91           H  
ATOM   1946 1HZ  LYS A 133      11.587   3.709   7.732  1.00  0.91           H  
ATOM   1947 2HZ  LYS A 133      10.651   4.879   7.039  1.00  0.91           H  
ATOM   1948 3HZ  LYS A 133      11.856   5.300   8.087  1.00  0.91           H  
ATOM   1949  N   ASP A 134       8.116   5.355  13.822  1.00  1.03           N  
ATOM   1950  CA  ASP A 134       8.928   4.869  14.939  1.00  1.03           C  
ATOM   1951  C   ASP A 134       9.640   3.547  14.644  1.00  1.03           C  
ATOM   1952  O   ASP A 134       9.040   2.486  14.720  1.00  1.03           O  
ATOM   1953  CB  ASP A 134       8.061   4.572  16.155  1.00  1.03           C  
ATOM   1954  CG  ASP A 134       8.904   4.222  17.392  1.00  1.03           C  
ATOM   1955  OD1 ASP A 134      10.129   4.262  17.313  1.00  1.03           O  
ATOM   1956  OD2 ASP A 134       8.338   3.953  18.418  1.00  1.03           O  
ATOM   1957  H   ASP A 134       7.531   4.697  13.321  1.00  1.03           H  
ATOM   1958  HA  ASP A 134       9.677   5.624  15.178  1.00  1.03           H  
ATOM   1959 1HB  ASP A 134       7.425   5.431  16.375  1.00  1.03           H  
ATOM   1960 2HB  ASP A 134       7.402   3.723  15.931  1.00  1.03           H  
ATOM   1961  N   GLU A 135      10.932   3.577  14.385  1.00  1.17           N  
ATOM   1962  CA  GLU A 135      11.617   2.333  14.049  1.00  1.17           C  
ATOM   1963  C   GLU A 135      12.073   1.508  15.269  1.00  1.17           C  
ATOM   1964  O   GLU A 135      12.661   0.439  15.088  1.00  1.17           O  
ATOM   1965  CB  GLU A 135      12.824   2.624  13.155  1.00  1.17           C  
ATOM   1966  CG  GLU A 135      12.447   3.170  11.794  1.00  1.17           C  
ATOM   1967  CD  GLU A 135      13.623   3.480  10.884  1.00  1.17           C  
ATOM   1968  OE1 GLU A 135      14.743   3.304  11.293  1.00  1.17           O  
ATOM   1969  OE2 GLU A 135      13.380   3.884   9.759  1.00  1.17           O  
ATOM   1970  H   GLU A 135      11.431   4.456  14.379  1.00  1.17           H  
ATOM   1971  HA  GLU A 135      10.920   1.715  13.478  1.00  1.17           H  
ATOM   1972 1HB  GLU A 135      13.477   3.346  13.648  1.00  1.17           H  
ATOM   1973 2HB  GLU A 135      13.397   1.709  13.007  1.00  1.17           H  
ATOM   1974 1HG  GLU A 135      11.802   2.442  11.301  1.00  1.17           H  
ATOM   1975 2HG  GLU A 135      11.870   4.079  11.952  1.00  1.17           H  
ATOM   1976  N   ASP A 136      11.850   2.006  16.498  1.00  1.27           N  
ATOM   1977  CA  ASP A 136      12.341   1.297  17.686  1.00  1.27           C  
ATOM   1978  C   ASP A 136      11.328   0.487  18.526  1.00  1.27           C  
ATOM   1979  O   ASP A 136      11.720  -0.058  19.561  1.00  1.27           O  
ATOM   1980  CB  ASP A 136      13.022   2.295  18.627  1.00  1.27           C  
ATOM   1981  CG  ASP A 136      14.311   2.918  18.049  1.00  1.27           C  
ATOM   1982  OD1 ASP A 136      15.087   2.207  17.457  1.00  1.27           O  
ATOM   1983  OD2 ASP A 136      14.505   4.102  18.226  1.00  1.27           O  
ATOM   1984  H   ASP A 136      11.319   2.877  16.625  1.00  1.27           H  
ATOM   1985  HA  ASP A 136      13.100   0.594  17.347  1.00  1.27           H  
ATOM   1986 1HB  ASP A 136      12.315   3.099  18.853  1.00  1.27           H  
ATOM   1987 2HB  ASP A 136      13.260   1.799  19.567  1.00  1.27           H  
ATOM   1988  N   ASN A 137      10.058   0.387  18.119  1.00  1.32           N  
ATOM   1989  CA  ASN A 137       9.074  -0.314  18.965  1.00  1.32           C  
ATOM   1990  C   ASN A 137       8.218  -1.370  18.232  1.00  1.32           C  
ATOM   1991  O   ASN A 137       8.599  -1.878  17.180  1.00  1.32           O  
ATOM   1992  CB  ASN A 137       8.198   0.731  19.665  1.00  1.32           C  
ATOM   1993  CG  ASN A 137       8.871   1.355  20.888  1.00  1.32           C  
ATOM   1994  OD1 ASN A 137       9.062   0.684  21.912  1.00  1.32           O  
ATOM   1995  ND2 ASN A 137       9.211   2.611  20.799  1.00  1.32           N  
ATOM   1996  H   ASN A 137       9.765   0.826  17.254  1.00  1.32           H  
ATOM   1997  HA  ASN A 137       9.620  -0.854  19.739  1.00  1.32           H  
ATOM   1998 1HB  ASN A 137       7.986   1.532  18.951  1.00  1.32           H  
ATOM   1999 2HB  ASN A 137       7.251   0.341  19.983  1.00  1.32           H  
ATOM   2000 1HD2 ASN A 137       9.647   3.068  21.570  1.00  1.32           H  
ATOM   2001 2HD2 ASN A 137       9.020   3.127  19.938  1.00  1.32           H  
ATOM   2002  N   LYS A 138       7.057  -1.715  18.820  1.00  1.28           N  
ATOM   2003  CA  LYS A 138       6.139  -2.737  18.295  1.00  1.28           C  
ATOM   2004  C   LYS A 138       5.461  -2.356  16.982  1.00  1.28           C  
ATOM   2005  O   LYS A 138       5.221  -3.205  16.128  1.00  1.28           O  
ATOM   2006  CB  LYS A 138       5.058  -3.032  19.330  1.00  1.28           C  
ATOM   2007  CG  LYS A 138       5.547  -3.771  20.566  1.00  1.28           C  
ATOM   2008  CD  LYS A 138       4.409  -4.003  21.557  1.00  1.28           C  
ATOM   2009  CE  LYS A 138       4.899  -4.734  22.804  1.00  1.28           C  
ATOM   2010  NZ  LYS A 138       3.808  -4.929  23.799  1.00  1.28           N  
ATOM   2011  H   LYS A 138       6.807  -1.275  19.689  1.00  1.28           H  
ATOM   2012  HA  LYS A 138       6.714  -3.646  18.117  1.00  1.28           H  
ATOM   2013 1HB  LYS A 138       4.615  -2.097  19.663  1.00  1.28           H  
ATOM   2014 2HB  LYS A 138       4.265  -3.623  18.869  1.00  1.28           H  
ATOM   2015 1HG  LYS A 138       5.962  -4.735  20.271  1.00  1.28           H  
ATOM   2016 2HG  LYS A 138       6.331  -3.190  21.051  1.00  1.28           H  
ATOM   2017 1HD  LYS A 138       3.982  -3.044  21.853  1.00  1.28           H  
ATOM   2018 2HD  LYS A 138       3.627  -4.596  21.081  1.00  1.28           H  
ATOM   2019 1HE  LYS A 138       5.293  -5.707  22.515  1.00  1.28           H  
ATOM   2020 2HE  LYS A 138       5.697  -4.153  23.267  1.00  1.28           H  
ATOM   2021 1HZ  LYS A 138       4.171  -5.414  24.607  1.00  1.28           H  
ATOM   2022 2HZ  LYS A 138       3.444  -4.030  24.081  1.00  1.28           H  
ATOM   2023 3HZ  LYS A 138       3.067  -5.476  23.384  1.00  1.28           H  
ATOM   2024  N   TYR A 139       5.140  -1.078  16.842  1.00  1.18           N  
ATOM   2025  CA  TYR A 139       4.461  -0.554  15.662  1.00  1.18           C  
ATOM   2026  C   TYR A 139       5.362   0.477  15.056  1.00  1.18           C  
ATOM   2027  O   TYR A 139       6.141   1.093  15.776  1.00  1.18           O  
ATOM   2028  CB  TYR A 139       3.110   0.063  16.024  1.00  1.18           C  
ATOM   2029  CG  TYR A 139       2.143  -0.947  16.566  1.00  1.18           C  
ATOM   2030  CD1 TYR A 139       2.164  -1.270  17.909  1.00  1.18           C  
ATOM   2031  CD2 TYR A 139       1.242  -1.560  15.724  1.00  1.18           C  
ATOM   2032  CE1 TYR A 139       1.289  -2.208  18.406  1.00  1.18           C  
ATOM   2033  CE2 TYR A 139       0.363  -2.495  16.210  1.00  1.18           C  
ATOM   2034  CZ  TYR A 139       0.385  -2.824  17.551  1.00  1.18           C  
ATOM   2035  OH  TYR A 139      -0.492  -3.761  18.047  1.00  1.18           O  
ATOM   2036  H   TYR A 139       5.385  -0.440  17.582  1.00  1.18           H  
ATOM   2037  HA  TYR A 139       4.317  -1.349  14.935  1.00  1.18           H  
ATOM   2038 1HB  TYR A 139       3.247   0.847  16.769  1.00  1.18           H  
ATOM   2039 2HB  TYR A 139       2.667   0.523  15.138  1.00  1.18           H  
ATOM   2040  HD1 TYR A 139       2.876  -0.783  18.572  1.00  1.18           H  
ATOM   2041  HD2 TYR A 139       1.230  -1.306  14.680  1.00  1.18           H  
ATOM   2042  HE1 TYR A 139       1.310  -2.463  19.465  1.00  1.18           H  
ATOM   2043  HE2 TYR A 139      -0.347  -2.977  15.538  1.00  1.18           H  
ATOM   2044  HH  TYR A 139      -1.105  -4.023  17.356  1.00  1.18           H  
ATOM   2045  N   GLU A 140       5.271   0.671  13.752  1.00  1.04           N  
ATOM   2046  CA  GLU A 140       6.120   1.659  13.124  1.00  1.04           C  
ATOM   2047  C   GLU A 140       5.401   2.941  12.780  1.00  1.04           C  
ATOM   2048  O   GLU A 140       6.044   3.980  12.684  1.00  1.04           O  
ATOM   2049  CB  GLU A 140       6.811   1.110  11.879  1.00  1.04           C  
ATOM   2050  CG  GLU A 140       7.837   0.024  12.091  1.00  1.04           C  
ATOM   2051  CD  GLU A 140       8.584  -0.375  10.783  1.00  1.04           C  
ATOM   2052  OE1 GLU A 140       8.247   0.116   9.706  1.00  1.04           O  
ATOM   2053  OE2 GLU A 140       9.505  -1.158  10.885  1.00  1.04           O  
ATOM   2054  H   GLU A 140       4.579   0.176  13.197  1.00  1.04           H  
ATOM   2055  HA  GLU A 140       6.901   1.912  13.829  1.00  1.04           H  
ATOM   2056 1HB  GLU A 140       6.060   0.630  11.286  1.00  1.04           H  
ATOM   2057 2HB  GLU A 140       7.253   1.921  11.304  1.00  1.04           H  
ATOM   2058 1HG  GLU A 140       8.567   0.372  12.825  1.00  1.04           H  
ATOM   2059 2HG  GLU A 140       7.337  -0.853  12.502  1.00  1.04           H  
ATOM   2060  N   TYR A 141       4.084   2.906  12.583  1.00  0.92           N  
ATOM   2061  CA  TYR A 141       3.449   4.145  12.170  1.00  0.92           C  
ATOM   2062  C   TYR A 141       2.280   4.496  13.080  1.00  0.92           C  
ATOM   2063  O   TYR A 141       1.521   3.620  13.515  1.00  0.92           O  
ATOM   2064  CB  TYR A 141       2.999   4.008  10.723  1.00  0.92           C  
ATOM   2065  CG  TYR A 141       4.114   3.530   9.878  1.00  0.92           C  
ATOM   2066  CD1 TYR A 141       4.263   2.181   9.698  1.00  0.92           C  
ATOM   2067  CD2 TYR A 141       5.023   4.387   9.368  1.00  0.92           C  
ATOM   2068  CE1 TYR A 141       5.325   1.701   9.002  1.00  0.92           C  
ATOM   2069  CE2 TYR A 141       6.102   3.908   8.655  1.00  0.92           C  
ATOM   2070  CZ  TYR A 141       6.252   2.558   8.485  1.00  0.92           C  
ATOM   2071  OH  TYR A 141       7.341   2.039   7.829  1.00  0.92           O  
ATOM   2072  H   TYR A 141       3.560   2.039  12.658  1.00  0.92           H  
ATOM   2073  HA  TYR A 141       4.166   4.958  12.238  1.00  0.92           H  
ATOM   2074 1HB  TYR A 141       2.181   3.288  10.655  1.00  0.92           H  
ATOM   2075 2HB  TYR A 141       2.669   4.973  10.346  1.00  0.92           H  
ATOM   2076  HD1 TYR A 141       3.542   1.485  10.131  1.00  0.92           H  
ATOM   2077  HD2 TYR A 141       4.901   5.439   9.551  1.00  0.92           H  
ATOM   2078  HE1 TYR A 141       5.451   0.624   8.882  1.00  0.92           H  
ATOM   2079  HE2 TYR A 141       6.842   4.594   8.260  1.00  0.92           H  
ATOM   2080  HH  TYR A 141       7.641   1.224   8.318  1.00  0.92           H  
ATOM   2081  N   VAL A 142       2.142   5.795  13.349  1.00  0.81           N  
ATOM   2082  CA  VAL A 142       1.048   6.332  14.154  1.00  0.81           C  
ATOM   2083  C   VAL A 142       0.316   7.436  13.395  1.00  0.81           C  
ATOM   2084  O   VAL A 142       0.927   8.413  12.955  1.00  0.81           O  
ATOM   2085  CB  VAL A 142       1.587   6.891  15.494  1.00  0.81           C  
ATOM   2086  CG1 VAL A 142       0.457   7.469  16.321  1.00  0.81           C  
ATOM   2087  CG2 VAL A 142       2.317   5.786  16.272  1.00  0.81           C  
ATOM   2088  H   VAL A 142       2.840   6.437  12.971  1.00  0.81           H  
ATOM   2089  HA  VAL A 142       0.337   5.531  14.366  1.00  0.81           H  
ATOM   2090  HB  VAL A 142       2.286   7.702  15.283  1.00  0.81           H  
ATOM   2091 1HG1 VAL A 142       0.865   7.871  17.252  1.00  0.81           H  
ATOM   2092 2HG1 VAL A 142      -0.029   8.263  15.760  1.00  0.81           H  
ATOM   2093 3HG1 VAL A 142      -0.271   6.690  16.551  1.00  0.81           H  
ATOM   2094 1HG2 VAL A 142       2.703   6.197  17.206  1.00  0.81           H  
ATOM   2095 2HG2 VAL A 142       1.629   4.977  16.493  1.00  0.81           H  
ATOM   2096 3HG2 VAL A 142       3.146   5.403  15.681  1.00  0.81           H  
ATOM   2097  N   TYR A 143      -0.995   7.275  13.247  1.00  0.74           N  
ATOM   2098  CA  TYR A 143      -1.844   8.221  12.529  1.00  0.74           C  
ATOM   2099  C   TYR A 143      -2.882   8.823  13.456  1.00  0.74           C  
ATOM   2100  O   TYR A 143      -3.630   8.092  14.115  1.00  0.74           O  
ATOM   2101  CB  TYR A 143      -2.566   7.473  11.416  1.00  0.74           C  
ATOM   2102  CG  TYR A 143      -1.671   6.935  10.349  1.00  0.74           C  
ATOM   2103  CD1 TYR A 143      -0.906   5.823  10.603  1.00  0.74           C  
ATOM   2104  CD2 TYR A 143      -1.661   7.500   9.094  1.00  0.74           C  
ATOM   2105  CE1 TYR A 143      -0.089   5.327   9.628  1.00  0.74           C  
ATOM   2106  CE2 TYR A 143      -0.850   6.988   8.121  1.00  0.74           C  
ATOM   2107  CZ  TYR A 143      -0.047   5.922   8.395  1.00  0.74           C  
ATOM   2108  OH  TYR A 143       0.800   5.444   7.431  1.00  0.74           O  
ATOM   2109  H   TYR A 143      -1.433   6.440  13.632  1.00  0.74           H  
ATOM   2110  HA  TYR A 143      -1.232   9.026  12.124  1.00  0.74           H  
ATOM   2111 1HB  TYR A 143      -3.117   6.638  11.845  1.00  0.74           H  
ATOM   2112 2HB  TYR A 143      -3.291   8.137  10.948  1.00  0.74           H  
ATOM   2113  HD1 TYR A 143      -0.938   5.345  11.585  1.00  0.74           H  
ATOM   2114  HD2 TYR A 143      -2.294   8.361   8.877  1.00  0.74           H  
ATOM   2115  HE1 TYR A 143       0.513   4.469   9.830  1.00  0.74           H  
ATOM   2116  HE2 TYR A 143      -0.830   7.437   7.126  1.00  0.74           H  
ATOM   2117  HH  TYR A 143       0.434   5.669   6.553  1.00  0.74           H  
ATOM   2118  N   LYS A 144      -2.974  10.150  13.470  1.00  0.70           N  
ATOM   2119  CA  LYS A 144      -3.943  10.796  14.342  1.00  0.70           C  
ATOM   2120  C   LYS A 144      -4.786  11.856  13.655  1.00  0.70           C  
ATOM   2121  O   LYS A 144      -4.265  12.718  12.944  1.00  0.70           O  
ATOM   2122  CB  LYS A 144      -3.205  11.465  15.522  1.00  0.70           C  
ATOM   2123  CG  LYS A 144      -2.549  10.511  16.477  1.00  0.70           C  
ATOM   2124  CD  LYS A 144      -1.894  11.216  17.657  1.00  0.70           C  
ATOM   2125  CE  LYS A 144      -1.217  10.184  18.532  1.00  0.70           C  
ATOM   2126  NZ  LYS A 144      -2.148   9.472  19.445  1.00  0.70           N  
ATOM   2127  H   LYS A 144      -2.331  10.710  12.910  1.00  0.70           H  
ATOM   2128  HA  LYS A 144      -4.624  10.038  14.730  1.00  0.70           H  
ATOM   2129 1HB  LYS A 144      -2.430  12.130  15.135  1.00  0.70           H  
ATOM   2130 2HB  LYS A 144      -3.912  12.076  16.089  1.00  0.70           H  
ATOM   2131 1HG  LYS A 144      -3.293   9.821  16.843  1.00  0.70           H  
ATOM   2132 2HG  LYS A 144      -1.787   9.944  15.953  1.00  0.70           H  
ATOM   2133 1HD  LYS A 144      -1.167  11.947  17.304  1.00  0.70           H  
ATOM   2134 2HD  LYS A 144      -2.657  11.734  18.247  1.00  0.70           H  
ATOM   2135 1HE  LYS A 144      -0.790   9.457  17.870  1.00  0.70           H  
ATOM   2136 2HE  LYS A 144      -0.425  10.632  19.117  1.00  0.70           H  
ATOM   2137 1HZ  LYS A 144      -1.558   8.755  19.924  1.00  0.70           H  
ATOM   2138 2HZ  LYS A 144      -2.545  10.111  20.124  1.00  0.70           H  
ATOM   2139 3HZ  LYS A 144      -2.919   9.012  18.937  1.00  0.70           H  
ATOM   2140  N   LEU A 145      -6.090  11.824  13.929  1.00  0.69           N  
ATOM   2141  CA  LEU A 145      -6.986  12.905  13.519  1.00  0.69           C  
ATOM   2142  C   LEU A 145      -7.602  13.514  14.769  1.00  0.69           C  
ATOM   2143  O   LEU A 145      -8.107  12.790  15.634  1.00  0.69           O  
ATOM   2144  CB  LEU A 145      -8.107  12.447  12.577  1.00  0.69           C  
ATOM   2145  CG  LEU A 145      -7.737  11.897  11.173  1.00  0.69           C  
ATOM   2146  CD1 LEU A 145      -9.014  11.443  10.474  1.00  0.69           C  
ATOM   2147  CD2 LEU A 145      -7.050  12.986  10.350  1.00  0.69           C  
ATOM   2148  H   LEU A 145      -6.460  11.036  14.469  1.00  0.69           H  
ATOM   2149  HA  LEU A 145      -6.410  13.676  13.014  1.00  0.69           H  
ATOM   2150 1HB  LEU A 145      -8.672  11.671  13.084  1.00  0.69           H  
ATOM   2151 2HB  LEU A 145      -8.764  13.304  12.417  1.00  0.69           H  
ATOM   2152  HG  LEU A 145      -7.072  11.038  11.274  1.00  0.69           H  
ATOM   2153 1HD1 LEU A 145      -8.750  11.062   9.502  1.00  0.69           H  
ATOM   2154 2HD1 LEU A 145      -9.502  10.661  11.059  1.00  0.69           H  
ATOM   2155 3HD1 LEU A 145      -9.689  12.291  10.364  1.00  0.69           H  
ATOM   2156 1HD2 LEU A 145      -6.799  12.600   9.361  1.00  0.69           H  
ATOM   2157 2HD2 LEU A 145      -7.715  13.849  10.248  1.00  0.69           H  
ATOM   2158 3HD2 LEU A 145      -6.154  13.281  10.861  1.00  0.69           H  
ATOM   2159  N   ILE A 146      -7.583  14.839  14.859  1.00  0.70           N  
ATOM   2160  CA  ILE A 146      -8.145  15.500  16.039  1.00  0.70           C  
ATOM   2161  C   ILE A 146      -9.312  16.374  15.598  1.00  0.70           C  
ATOM   2162  O   ILE A 146      -9.201  17.116  14.622  1.00  0.70           O  
ATOM   2163  CB  ILE A 146      -7.119  16.351  16.817  1.00  0.70           C  
ATOM   2164  CG1 ILE A 146      -5.942  15.562  17.278  1.00  0.70           C  
ATOM   2165  CG2 ILE A 146      -7.778  16.834  18.083  1.00  0.70           C  
ATOM   2166  CD1 ILE A 146      -4.904  16.460  17.862  1.00  0.70           C  
ATOM   2167  H   ILE A 146      -7.183  15.373  14.086  1.00  0.70           H  
ATOM   2168  HA  ILE A 146      -8.531  14.748  16.723  1.00  0.70           H  
ATOM   2169  HB  ILE A 146      -6.783  17.188  16.206  1.00  0.70           H  
ATOM   2170 1HG1 ILE A 146      -6.254  14.846  18.036  1.00  0.70           H  
ATOM   2171 2HG1 ILE A 146      -5.508  15.015  16.443  1.00  0.70           H  
ATOM   2172 1HG2 ILE A 146      -7.086  17.445  18.656  1.00  0.70           H  
ATOM   2173 2HG2 ILE A 146      -8.633  17.400  17.837  1.00  0.70           H  
ATOM   2174 3HG2 ILE A 146      -8.087  15.975  18.685  1.00  0.70           H  
ATOM   2175 1HD1 ILE A 146      -4.061  15.872  18.205  1.00  0.70           H  
ATOM   2176 2HD1 ILE A 146      -4.587  17.169  17.108  1.00  0.70           H  
ATOM   2177 3HD1 ILE A 146      -5.315  17.004  18.697  1.00  0.70           H  
ATOM   2178  N   PHE A 147     -10.444  16.235  16.286  1.00  0.75           N  
ATOM   2179  CA  PHE A 147     -11.679  16.938  15.960  1.00  0.75           C  
ATOM   2180  C   PHE A 147     -12.185  17.904  17.039  1.00  0.75           C  
ATOM   2181  O   PHE A 147     -12.340  17.531  18.210  1.00  0.75           O  
ATOM   2182  CB  PHE A 147     -12.748  15.894  15.704  1.00  0.75           C  
ATOM   2183  CG  PHE A 147     -12.529  15.066  14.491  1.00  0.75           C  
ATOM   2184  CD1 PHE A 147     -11.692  13.956  14.521  1.00  0.75           C  
ATOM   2185  CD2 PHE A 147     -13.199  15.364  13.323  1.00  0.75           C  
ATOM   2186  CE1 PHE A 147     -11.526  13.182  13.406  1.00  0.75           C  
ATOM   2187  CE2 PHE A 147     -13.038  14.590  12.213  1.00  0.75           C  
ATOM   2188  CZ  PHE A 147     -12.195  13.498  12.251  1.00  0.75           C  
ATOM   2189  H   PHE A 147     -10.437  15.613  17.085  1.00  0.75           H  
ATOM   2190  HA  PHE A 147     -11.506  17.498  15.048  1.00  0.75           H  
ATOM   2191 1HB  PHE A 147     -12.812  15.231  16.564  1.00  0.75           H  
ATOM   2192 2HB  PHE A 147     -13.689  16.388  15.612  1.00  0.75           H  
ATOM   2193  HD1 PHE A 147     -11.168  13.703  15.447  1.00  0.75           H  
ATOM   2194  HD2 PHE A 147     -13.867  16.228  13.296  1.00  0.75           H  
ATOM   2195  HE1 PHE A 147     -10.874  12.315  13.442  1.00  0.75           H  
ATOM   2196  HE2 PHE A 147     -13.582  14.840  11.311  1.00  0.75           H  
ATOM   2197  HZ  PHE A 147     -12.064  12.880  11.372  1.00  0.75           H  
ATOM   2198  N   SER A 148     -12.507  19.140  16.636  1.00  0.86           N  
ATOM   2199  CA  SER A 148     -12.988  20.143  17.594  1.00  0.86           C  
ATOM   2200  C   SER A 148     -14.371  20.707  17.266  1.00  0.86           C  
ATOM   2201  O   SER A 148     -14.706  20.924  16.087  1.00  0.86           O  
ATOM   2202  CB  SER A 148     -12.040  21.313  17.682  1.00  0.86           C  
ATOM   2203  OG  SER A 148     -12.537  22.313  18.530  1.00  0.86           O  
ATOM   2204  H   SER A 148     -12.380  19.374  15.651  1.00  0.86           H  
ATOM   2205  HA  SER A 148     -12.996  19.673  18.564  1.00  0.86           H  
ATOM   2206 1HB  SER A 148     -11.085  20.977  18.048  1.00  0.86           H  
ATOM   2207 2HB  SER A 148     -11.893  21.729  16.705  1.00  0.86           H  
ATOM   2208  HG  SER A 148     -12.675  21.884  19.385  1.00  0.86           H  
ATOM   2209  N   PRO A 149     -15.210  20.873  18.303  1.00  1.06           N  
ATOM   2210  CA  PRO A 149     -15.126  20.413  19.689  1.00  1.06           C  
ATOM   2211  C   PRO A 149     -15.236  18.921  19.723  1.00  1.06           C  
ATOM   2212  O   PRO A 149     -15.815  18.345  18.820  1.00  1.06           O  
ATOM   2213  CB  PRO A 149     -16.372  21.021  20.329  1.00  1.06           C  
ATOM   2214  CG  PRO A 149     -17.262  21.271  19.189  1.00  1.06           C  
ATOM   2215  CD  PRO A 149     -16.322  21.715  18.079  1.00  1.06           C  
ATOM   2216  HA  PRO A 149     -14.206  20.758  20.169  1.00  1.06           H  
ATOM   2217 1HB  PRO A 149     -16.807  20.299  21.047  1.00  1.06           H  
ATOM   2218 2HB  PRO A 149     -16.134  21.898  20.873  1.00  1.06           H  
ATOM   2219 1HG  PRO A 149     -17.740  20.320  18.965  1.00  1.06           H  
ATOM   2220 2HG  PRO A 149     -18.056  21.970  19.413  1.00  1.06           H  
ATOM   2221 1HD  PRO A 149     -16.698  21.560  17.090  1.00  1.06           H  
ATOM   2222 2HD  PRO A 149     -16.022  22.762  18.227  1.00  1.06           H  
ATOM   2223  N   GLY A 150     -14.689  18.292  20.736  1.00  1.39           N  
ATOM   2224  CA  GLY A 150     -14.850  16.855  20.810  1.00  1.39           C  
ATOM   2225  C   GLY A 150     -16.319  16.479  20.994  1.00  1.39           C  
ATOM   2226  O   GLY A 150     -17.031  17.119  21.767  1.00  1.39           O  
ATOM   2227  H   GLY A 150     -14.156  18.811  21.436  1.00  1.39           H  
ATOM   2228 1HA  GLY A 150     -14.463  16.406  19.896  1.00  1.39           H  
ATOM   2229 2HA  GLY A 150     -14.264  16.479  21.646  1.00  1.39           H  
ATOM   2230  N   ALA A 151     -16.760  15.403  20.328  1.00  1.92           N  
ATOM   2231  CA  ALA A 151     -18.154  14.938  20.431  1.00  1.92           C  
ATOM   2232  C   ALA A 151     -18.421  13.994  21.573  1.00  1.92           C  
ATOM   2233  O   ALA A 151     -19.567  13.805  21.954  1.00  1.92           O  
ATOM   2234  CB  ALA A 151     -18.599  14.209  19.187  1.00  1.92           C  
ATOM   2235  H   ALA A 151     -16.123  14.929  19.707  1.00  1.92           H  
ATOM   2236  HA  ALA A 151     -18.786  15.816  20.570  1.00  1.92           H  
ATOM   2237 1HB  ALA A 151     -19.638  13.903  19.304  1.00  1.92           H  
ATOM   2238 2HB  ALA A 151     -18.531  14.832  18.342  1.00  1.92           H  
ATOM   2239 3HB  ALA A 151     -17.979  13.340  19.044  1.00  1.92           H  
ATOM   2240  N   ALA A 152     -17.402  13.365  22.138  1.00  2.66           N  
ATOM   2241  CA  ALA A 152     -17.677  12.330  23.143  1.00  2.66           C  
ATOM   2242  C   ALA A 152     -17.964  12.911  24.529  1.00  2.66           C  
ATOM   2243  O   ALA A 152     -17.347  12.546  25.531  1.00  2.66           O  
ATOM   2244  CB  ALA A 152     -16.503  11.370  23.198  1.00  2.66           C  
ATOM   2245  H   ALA A 152     -16.458  13.571  21.856  1.00  2.66           H  
ATOM   2246  HA  ALA A 152     -18.568  11.788  22.832  1.00  2.66           H  
ATOM   2247 1HB  ALA A 152     -16.720  10.577  23.912  1.00  2.66           H  
ATOM   2248 2HB  ALA A 152     -16.343  10.935  22.208  1.00  2.66           H  
ATOM   2249 3HB  ALA A 152     -15.608  11.907  23.508  1.00  2.66           H  
ATOM   2250  N   ALA A 153     -18.971  13.767  24.600  1.00  3.58           N  
ATOM   2251  CA  ALA A 153     -19.364  14.434  25.829  1.00  3.58           C  
ATOM   2252  C   ALA A 153     -20.321  13.574  26.627  1.00  3.58           C  
ATOM   2253  O   ALA A 153     -21.518  13.876  26.743  1.00  3.58           O  
ATOM   2254  CB  ALA A 153     -19.993  15.784  25.535  1.00  3.58           C  
ATOM   2255  H   ALA A 153     -19.459  13.964  23.736  1.00  3.58           H  
ATOM   2256  HA  ALA A 153     -18.469  14.589  26.431  1.00  3.58           H  
ATOM   2257 1HB  ALA A 153     -20.253  16.272  26.471  1.00  3.58           H  
ATOM   2258 2HB  ALA A 153     -19.280  16.402  24.986  1.00  3.58           H  
ATOM   2259 3HB  ALA A 153     -20.886  15.651  24.938  1.00  3.58           H  
ATOM   2260  N   ALA A 154     -19.806  12.477  27.156  1.00  4.50           N  
ATOM   2261  CA  ALA A 154     -20.647  11.594  27.950  1.00  4.50           C  
ATOM   2262  C   ALA A 154     -21.883  11.153  27.162  1.00  4.50           C  
ATOM   2263  O   ALA A 154     -21.829  10.221  26.363  1.00  4.50           O  
ATOM   2264  CB  ALA A 154     -21.039  12.270  29.263  1.00  4.50           C  
ATOM   2265  H   ALA A 154     -18.818  12.285  26.979  1.00  4.50           H  
ATOM   2266  HA  ALA A 154     -20.070  10.699  28.183  1.00  4.50           H  
ATOM   2267 1HB  ALA A 154     -21.636  11.577  29.857  1.00  4.50           H  
ATOM   2268 2HB  ALA A 154     -20.133  12.527  29.811  1.00  4.50           H  
ATOM   2269 3HB  ALA A 154     -21.609  13.176  29.098  1.00  4.50           H  
ATOM   2270  N   ALA A 155     -23.012  11.796  27.444  1.00  5.11           N  
ATOM   2271  CA  ALA A 155     -24.324  11.484  26.881  1.00  5.11           C  
ATOM   2272  C   ALA A 155     -24.328  11.562  25.362  1.00  5.11           C  
ATOM   2273  O   ALA A 155     -25.121  10.897  24.701  1.00  5.11           O  
ATOM   2274  CB  ALA A 155     -25.353  12.449  27.433  1.00  5.11           C  
ATOM   2275  H   ALA A 155     -22.926  12.606  28.035  1.00  5.11           H  
ATOM   2276  HA  ALA A 155     -24.583  10.466  27.169  1.00  5.11           H  
ATOM   2277 1HB  ALA A 155     -26.334  12.200  27.030  1.00  5.11           H  
ATOM   2278 2HB  ALA A 155     -25.375  12.379  28.518  1.00  5.11           H  
ATOM   2279 3HB  ALA A 155     -25.086  13.465  27.138  1.00  5.11           H  
ATOM   2280  N   ALA A 156     -23.466  12.413  24.817  1.00  5.15           N  
ATOM   2281  CA  ALA A 156     -23.332  12.615  23.375  1.00  5.15           C  
ATOM   2282  C   ALA A 156     -22.849  11.361  22.628  1.00  5.15           C  
ATOM   2283  O   ALA A 156     -22.966  11.288  21.406  1.00  5.15           O  
ATOM   2284  CB  ALA A 156     -22.369  13.735  23.108  1.00  5.15           C  
ATOM   2285  H   ALA A 156     -22.852  12.931  25.446  1.00  5.15           H  
ATOM   2286  HA  ALA A 156     -24.312  12.879  22.983  1.00  5.15           H  
ATOM   2287 1HB  ALA A 156     -22.285  13.911  22.037  1.00  5.15           H  
ATOM   2288 2HB  ALA A 156     -22.716  14.640  23.602  1.00  5.15           H  
ATOM   2289 3HB  ALA A 156     -21.417  13.449  23.506  1.00  5.15           H  
ATOM   2290  N   ALA A 157     -22.224  10.433  23.353  1.00  4.62           N  
ATOM   2291  CA  ALA A 157     -21.655   9.206  22.807  1.00  4.62           C  
ATOM   2292  C   ALA A 157     -22.745   8.160  22.612  1.00  4.62           C  
ATOM   2293  O   ALA A 157     -23.930   8.458  22.772  1.00  4.62           O  
ATOM   2294  CB  ALA A 157     -20.559   8.695  23.722  1.00  4.62           C  
ATOM   2295  H   ALA A 157     -22.167  10.551  24.364  1.00  4.62           H  
ATOM   2296  HA  ALA A 157     -21.236   9.428  21.831  1.00  4.62           H  
ATOM   2297 1HB  ALA A 157     -20.116   7.795  23.306  1.00  4.62           H  
ATOM   2298 2HB  ALA A 157     -19.790   9.461  23.826  1.00  4.62           H  
ATOM   2299 3HB  ALA A 157     -20.985   8.472  24.698  1.00  4.62           H  
ATOM   2300  N   ALA A 158     -22.367   6.929  22.230  1.00  3.78           N  
ATOM   2301  CA  ALA A 158     -23.365   5.887  21.976  1.00  3.78           C  
ATOM   2302  C   ALA A 158     -24.169   6.224  20.732  1.00  3.78           C  
ATOM   2303  O   ALA A 158     -23.873   5.725  19.646  1.00  3.78           O  
ATOM   2304  CB  ALA A 158     -24.287   5.646  23.177  1.00  3.78           C  
ATOM   2305  H   ALA A 158     -21.388   6.723  22.099  1.00  3.78           H  
ATOM   2306  HA  ALA A 158     -22.831   4.957  21.783  1.00  3.78           H  
ATOM   2307 1HB  ALA A 158     -24.965   4.832  22.928  1.00  3.78           H  
ATOM   2308 2HB  ALA A 158     -23.680   5.362  24.034  1.00  3.78           H  
ATOM   2309 3HB  ALA A 158     -24.881   6.498  23.448  1.00  3.78           H  
ATOM   2310  N   ALA A 159     -25.233   6.990  20.900  1.00  2.93           N  
ATOM   2311  CA  ALA A 159     -26.120   7.341  19.797  1.00  2.93           C  
ATOM   2312  C   ALA A 159     -26.124   8.855  19.520  1.00  2.93           C  
ATOM   2313  O   ALA A 159     -27.081   9.535  19.890  1.00  2.93           O  
ATOM   2314  CB  ALA A 159     -27.535   6.893  20.110  1.00  2.93           C  
ATOM   2315  H   ALA A 159     -25.360   7.407  21.819  1.00  2.93           H  
ATOM   2316  HA  ALA A 159     -25.801   6.806  18.911  1.00  2.93           H  
ATOM   2317 1HB  ALA A 159     -28.187   7.134  19.268  1.00  2.93           H  
ATOM   2318 2HB  ALA A 159     -27.547   5.819  20.284  1.00  2.93           H  
ATOM   2319 3HB  ALA A 159     -27.887   7.410  21.000  1.00  2.93           H  
ATOM   2320  N   PRO A 160     -25.060   9.405  18.890  1.00  2.21           N  
ATOM   2321  CA  PRO A 160     -24.862  10.805  18.573  1.00  2.21           C  
ATOM   2322  C   PRO A 160     -25.776  11.218  17.445  1.00  2.21           C  
ATOM   2323  O   PRO A 160     -26.268  10.356  16.710  1.00  2.21           O  
ATOM   2324  CB  PRO A 160     -23.405  10.859  18.117  1.00  2.21           C  
ATOM   2325  CG  PRO A 160     -23.154   9.501  17.553  1.00  2.21           C  
ATOM   2326  CD  PRO A 160     -23.934   8.566  18.426  1.00  2.21           C  
ATOM   2327  HA  PRO A 160     -25.028  11.415  19.474  1.00  2.21           H  
ATOM   2328 1HB  PRO A 160     -23.271  11.657  17.378  1.00  2.21           H  
ATOM   2329 2HB  PRO A 160     -22.746  11.093  18.965  1.00  2.21           H  
ATOM   2330 1HG  PRO A 160     -23.467   9.472  16.501  1.00  2.21           H  
ATOM   2331 2HG  PRO A 160     -22.099   9.268  17.568  1.00  2.21           H  
ATOM   2332 1HD  PRO A 160     -24.247   7.717  17.823  1.00  2.21           H  
ATOM   2333 2HD  PRO A 160     -23.292   8.285  19.264  1.00  2.21           H  
ATOM   2334  N   THR A 161     -25.944  12.529  17.283  1.00  1.68           N  
ATOM   2335  CA  THR A 161     -26.741  13.148  16.214  1.00  1.68           C  
ATOM   2336  C   THR A 161     -28.224  12.786  16.309  1.00  1.68           C  
ATOM   2337  O   THR A 161     -28.614  11.856  17.017  1.00  1.68           O  
ATOM   2338  CB  THR A 161     -26.212  12.797  14.793  1.00  1.68           C  
ATOM   2339  OG1 THR A 161     -26.303  11.387  14.537  1.00  1.68           O  
ATOM   2340  CG2 THR A 161     -24.771  13.231  14.615  1.00  1.68           C  
ATOM   2341  H   THR A 161     -25.499  13.145  17.948  1.00  1.68           H  
ATOM   2342  HA  THR A 161     -26.671  14.234  16.318  1.00  1.68           H  
ATOM   2343  HB  THR A 161     -26.821  13.323  14.077  1.00  1.68           H  
ATOM   2344  HG1 THR A 161     -26.815  10.957  15.235  1.00  1.68           H  
ATOM   2345 1HG2 THR A 161     -24.439  12.999  13.599  1.00  1.68           H  
ATOM   2346 2HG2 THR A 161     -24.703  14.284  14.775  1.00  1.68           H  
ATOM   2347 3HG2 THR A 161     -24.138  12.713  15.325  1.00  1.68           H  
ATOM   2348  N   THR A 162     -29.053  13.565  15.625  1.00  1.31           N  
ATOM   2349  CA  THR A 162     -30.496  13.339  15.631  1.00  1.31           C  
ATOM   2350  C   THR A 162     -30.966  12.807  14.287  1.00  1.31           C  
ATOM   2351  O   THR A 162     -30.762  13.457  13.261  1.00  1.31           O  
ATOM   2352  CB  THR A 162     -31.256  14.643  15.934  1.00  1.31           C  
ATOM   2353  OG1 THR A 162     -30.870  15.141  17.216  1.00  1.31           O  
ATOM   2354  CG2 THR A 162     -32.754  14.392  15.916  1.00  1.31           C  
ATOM   2355  H   THR A 162     -28.658  14.342  15.081  1.00  1.31           H  
ATOM   2356  HA  THR A 162     -30.736  12.601  16.396  1.00  1.31           H  
ATOM   2357  HB  THR A 162     -31.007  15.393  15.176  1.00  1.31           H  
ATOM   2358  HG1 THR A 162     -30.020  15.601  17.114  1.00  1.31           H  
ATOM   2359 1HG2 THR A 162     -33.277  15.323  16.128  1.00  1.31           H  
ATOM   2360 2HG2 THR A 162     -33.054  14.025  14.931  1.00  1.31           H  
ATOM   2361 3HG2 THR A 162     -33.008  13.652  16.671  1.00  1.31           H  
ATOM   2362  N   VAL A 163     -31.611  11.647  14.298  1.00  1.07           N  
ATOM   2363  CA  VAL A 163     -32.057  10.992  13.070  1.00  1.07           C  
ATOM   2364  C   VAL A 163     -33.282  11.636  12.439  1.00  1.07           C  
ATOM   2365  O   VAL A 163     -34.266  11.927  13.124  1.00  1.07           O  
ATOM   2366  CB  VAL A 163     -32.296   9.507  13.331  1.00  1.07           C  
ATOM   2367  CG1 VAL A 163     -32.881   8.851  12.105  1.00  1.07           C  
ATOM   2368  CG2 VAL A 163     -30.957   8.868  13.666  1.00  1.07           C  
ATOM   2369  H   VAL A 163     -31.767  11.188  15.186  1.00  1.07           H  
ATOM   2370  HA  VAL A 163     -31.249  11.037  12.352  1.00  1.07           H  
ATOM   2371  HB  VAL A 163     -32.994   9.380  14.157  1.00  1.07           H  
ATOM   2372 1HG1 VAL A 163     -33.029   7.790  12.293  1.00  1.07           H  
ATOM   2373 2HG1 VAL A 163     -33.837   9.307  11.857  1.00  1.07           H  
ATOM   2374 3HG1 VAL A 163     -32.188   8.986  11.275  1.00  1.07           H  
ATOM   2375 1HG2 VAL A 163     -31.100   7.808  13.856  1.00  1.07           H  
ATOM   2376 2HG2 VAL A 163     -30.272   9.001  12.818  1.00  1.07           H  
ATOM   2377 3HG2 VAL A 163     -30.532   9.343  14.552  1.00  1.07           H  
ATOM   2378  N   GLY A 164     -33.202  11.867  11.127  1.00  0.92           N  
ATOM   2379  CA  GLY A 164     -34.297  12.484  10.383  1.00  0.92           C  
ATOM   2380  C   GLY A 164     -33.850  12.965   9.004  1.00  0.92           C  
ATOM   2381  O   GLY A 164     -32.706  12.778   8.611  1.00  0.92           O  
ATOM   2382  H   GLY A 164     -32.354  11.577  10.635  1.00  0.92           H  
ATOM   2383 1HA  GLY A 164     -35.107  11.766  10.273  1.00  0.92           H  
ATOM   2384 2HA  GLY A 164     -34.692  13.324  10.952  1.00  0.92           H  
ATOM   2385  N   GLU A 165     -34.758  13.590   8.264  1.00  0.84           N  
ATOM   2386  CA  GLU A 165     -34.417  14.065   6.929  1.00  0.84           C  
ATOM   2387  C   GLU A 165     -33.187  14.984   7.038  1.00  0.84           C  
ATOM   2388  O   GLU A 165     -33.177  15.847   7.924  1.00  0.84           O  
ATOM   2389  CB  GLU A 165     -35.604  14.815   6.314  1.00  0.84           C  
ATOM   2390  CG  GLU A 165     -35.398  15.286   4.884  1.00  0.84           C  
ATOM   2391  CD  GLU A 165     -36.608  15.975   4.304  1.00  0.84           C  
ATOM   2392  OE1 GLU A 165     -37.566  16.157   5.018  1.00  0.84           O  
ATOM   2393  OE2 GLU A 165     -36.579  16.307   3.141  1.00  0.84           O  
ATOM   2394  H   GLU A 165     -35.693  13.727   8.626  1.00  0.84           H  
ATOM   2395  HA  GLU A 165     -34.223  13.200   6.311  1.00  0.84           H  
ATOM   2396 1HB  GLU A 165     -36.483  14.172   6.328  1.00  0.84           H  
ATOM   2397 2HB  GLU A 165     -35.831  15.686   6.918  1.00  0.84           H  
ATOM   2398 1HG  GLU A 165     -34.552  15.977   4.860  1.00  0.84           H  
ATOM   2399 2HG  GLU A 165     -35.152  14.427   4.266  1.00  0.84           H  
ATOM   2400  N   PRO A 166     -32.148  14.834   6.186  1.00  0.80           N  
ATOM   2401  CA  PRO A 166     -30.937  15.622   6.223  1.00  0.80           C  
ATOM   2402  C   PRO A 166     -31.254  17.091   6.228  1.00  0.80           C  
ATOM   2403  O   PRO A 166     -32.132  17.556   5.502  1.00  0.80           O  
ATOM   2404  CB  PRO A 166     -30.228  15.215   4.930  1.00  0.80           C  
ATOM   2405  CG  PRO A 166     -30.686  13.802   4.695  1.00  0.80           C  
ATOM   2406  CD  PRO A 166     -32.140  13.790   5.134  1.00  0.80           C  
ATOM   2407  HA  PRO A 166     -30.347  15.345   7.102  1.00  0.80           H  
ATOM   2408 1HB  PRO A 166     -30.502  15.907   4.121  1.00  0.80           H  
ATOM   2409 2HB  PRO A 166     -29.135  15.301   5.066  1.00  0.80           H  
ATOM   2410 1HG  PRO A 166     -30.556  13.527   3.636  1.00  0.80           H  
ATOM   2411 2HG  PRO A 166     -30.063  13.117   5.279  1.00  0.80           H  
ATOM   2412 1HD  PRO A 166     -32.807  14.045   4.307  1.00  0.80           H  
ATOM   2413 2HD  PRO A 166     -32.332  12.807   5.553  1.00  0.80           H  
ATOM   2414  N   CYS A 167     -30.531  17.793   7.080  1.00  0.80           N  
ATOM   2415  CA  CYS A 167     -30.663  19.229   7.318  1.00  0.80           C  
ATOM   2416  C   CYS A 167     -32.040  19.656   7.796  1.00  0.80           C  
ATOM   2417  O   CYS A 167     -32.320  20.854   7.827  1.00  0.80           O  
ATOM   2418  CB  CYS A 167     -30.364  20.021   6.061  1.00  0.80           C  
ATOM   2419  SG  CYS A 167     -28.711  19.821   5.405  1.00  0.80           S  
ATOM   2420  H   CYS A 167     -29.837  17.289   7.607  1.00  0.80           H  
ATOM   2421  HA  CYS A 167     -29.932  19.503   8.083  1.00  0.80           H  
ATOM   2422 1HB  CYS A 167     -31.074  19.758   5.278  1.00  0.80           H  
ATOM   2423 2HB  CYS A 167     -30.511  21.074   6.284  1.00  0.80           H  
ATOM   2424  N   ALA A 168     -32.889  18.762   8.285  1.00  0.83           N  
ATOM   2425  CA  ALA A 168     -34.183  19.239   8.769  1.00  0.83           C  
ATOM   2426  C   ALA A 168     -34.012  20.252   9.903  1.00  0.83           C  
ATOM   2427  O   ALA A 168     -34.840  21.147  10.063  1.00  0.83           O  
ATOM   2428  CB  ALA A 168     -35.071  18.101   9.217  1.00  0.83           C  
ATOM   2429  H   ALA A 168     -32.689  17.760   8.255  1.00  0.83           H  
ATOM   2430  HA  ALA A 168     -34.675  19.748   7.940  1.00  0.83           H  
ATOM   2431 1HB  ALA A 168     -36.036  18.498   9.529  1.00  0.83           H  
ATOM   2432 2HB  ALA A 168     -35.211  17.416   8.385  1.00  0.83           H  
ATOM   2433 3HB  ALA A 168     -34.628  17.580  10.034  1.00  0.83           H  
ATOM   2434  N   ALA A 169     -32.953  20.112  10.714  1.00  0.87           N  
ATOM   2435  CA  ALA A 169     -32.717  21.046  11.812  1.00  0.87           C  
ATOM   2436  C   ALA A 169     -31.994  22.322  11.359  1.00  0.87           C  
ATOM   2437  O   ALA A 169     -31.764  23.227  12.164  1.00  0.87           O  
ATOM   2438  CB  ALA A 169     -31.891  20.374  12.888  1.00  0.87           C  
ATOM   2439  H   ALA A 169     -32.278  19.357  10.566  1.00  0.87           H  
ATOM   2440  HA  ALA A 169     -33.683  21.332  12.223  1.00  0.87           H  
ATOM   2441 1HB  ALA A 169     -31.742  21.064  13.718  1.00  0.87           H  
ATOM   2442 2HB  ALA A 169     -32.404  19.480  13.242  1.00  0.87           H  
ATOM   2443 3HB  ALA A 169     -30.924  20.095  12.472  1.00  0.87           H  
ATOM   2444  N   CYS A 170     -31.558  22.355  10.101  1.00  0.90           N  
ATOM   2445  CA  CYS A 170     -30.790  23.467   9.557  1.00  0.90           C  
ATOM   2446  C   CYS A 170     -30.962  23.689   8.050  1.00  0.90           C  
ATOM   2447  O   CYS A 170     -29.959  23.857   7.353  1.00  0.90           O  
ATOM   2448  CB  CYS A 170     -29.322  23.193   9.836  1.00  0.90           C  
ATOM   2449  SG  CYS A 170     -28.177  24.360   9.120  1.00  0.90           S  
ATOM   2450  H   CYS A 170     -31.811  21.602   9.475  1.00  0.90           H  
ATOM   2451  HA  CYS A 170     -31.095  24.376  10.078  1.00  0.90           H  
ATOM   2452 1HB  CYS A 170     -29.159  23.193  10.911  1.00  0.90           H  
ATOM   2453 2HB  CYS A 170     -29.078  22.200   9.473  1.00  0.90           H  
ATOM   2454  N   PRO A 171     -32.185  23.783   7.480  1.00  0.91           N  
ATOM   2455  CA  PRO A 171     -32.393  23.996   6.058  1.00  0.91           C  
ATOM   2456  C   PRO A 171     -31.677  25.222   5.510  1.00  0.91           C  
ATOM   2457  O   PRO A 171     -31.136  25.212   4.401  1.00  0.91           O  
ATOM   2458  CB  PRO A 171     -33.905  24.224   5.973  1.00  0.91           C  
ATOM   2459  CG  PRO A 171     -34.469  23.522   7.163  1.00  0.91           C  
ATOM   2460  CD  PRO A 171     -33.453  23.757   8.256  1.00  0.91           C  
ATOM   2461  HA  PRO A 171     -32.092  23.083   5.510  1.00  0.91           H  
ATOM   2462 1HB  PRO A 171     -34.118  25.309   5.984  1.00  0.91           H  
ATOM   2463 2HB  PRO A 171     -34.291  23.833   5.025  1.00  0.91           H  
ATOM   2464 1HG  PRO A 171     -35.460  23.923   7.414  1.00  0.91           H  
ATOM   2465 2HG  PRO A 171     -34.602  22.445   6.949  1.00  0.91           H  
ATOM   2466 1HD  PRO A 171     -33.621  24.720   8.781  1.00  0.91           H  
ATOM   2467 2HD  PRO A 171     -33.564  22.918   8.888  1.00  0.91           H  
ATOM   2468  N   GLU A 172     -31.608  26.266   6.346  1.00  0.89           N  
ATOM   2469  CA  GLU A 172     -31.043  27.552   5.960  1.00  0.89           C  
ATOM   2470  C   GLU A 172     -29.578  27.528   5.573  1.00  0.89           C  
ATOM   2471  O   GLU A 172     -29.117  28.418   4.852  1.00  0.89           O  
ATOM   2472  CB  GLU A 172     -31.248  28.593   7.074  1.00  0.89           C  
ATOM   2473  CG  GLU A 172     -32.720  29.022   7.324  1.00  0.89           C  
ATOM   2474  CD  GLU A 172     -33.499  28.177   8.325  1.00  0.89           C  
ATOM   2475  OE1 GLU A 172     -32.932  27.301   8.930  1.00  0.89           O  
ATOM   2476  OE2 GLU A 172     -34.672  28.427   8.476  1.00  0.89           O  
ATOM   2477  H   GLU A 172     -32.020  26.185   7.261  1.00  0.89           H  
ATOM   2478  HA  GLU A 172     -31.598  27.899   5.089  1.00  0.89           H  
ATOM   2479 1HB  GLU A 172     -30.857  28.192   8.011  1.00  0.89           H  
ATOM   2480 2HB  GLU A 172     -30.668  29.489   6.843  1.00  0.89           H  
ATOM   2481 1HG  GLU A 172     -32.719  30.054   7.675  1.00  0.89           H  
ATOM   2482 2HG  GLU A 172     -33.246  29.000   6.370  1.00  0.89           H  
ATOM   2483  N   HIS A 173     -28.831  26.549   6.064  1.00  0.86           N  
ATOM   2484  CA  HIS A 173     -27.418  26.518   5.770  1.00  0.86           C  
ATOM   2485  C   HIS A 173     -27.028  25.141   5.288  1.00  0.86           C  
ATOM   2486  O   HIS A 173     -25.902  24.682   5.507  1.00  0.86           O  
ATOM   2487  CB  HIS A 173     -26.638  26.940   7.001  1.00  0.86           C  
ATOM   2488  CG  HIS A 173     -27.005  28.315   7.461  1.00  0.86           C  
ATOM   2489  ND1 HIS A 173     -26.623  29.454   6.789  1.00  0.86           N  
ATOM   2490  CD2 HIS A 173     -27.756  28.727   8.506  1.00  0.86           C  
ATOM   2491  CE1 HIS A 173     -27.113  30.511   7.411  1.00  0.86           C  
ATOM   2492  NE2 HIS A 173     -27.802  30.098   8.456  1.00  0.86           N  
ATOM   2493  H   HIS A 173     -29.253  25.802   6.625  1.00  0.86           H  
ATOM   2494  HA  HIS A 173     -27.189  27.217   4.969  1.00  0.86           H  
ATOM   2495 1HB  HIS A 173     -26.784  26.265   7.795  1.00  0.86           H  
ATOM   2496 2HB  HIS A 173     -25.570  26.939   6.775  1.00  0.86           H  
ATOM   2497  HD1 HIS A 173     -26.083  29.492   5.947  1.00  0.86           H  
ATOM   2498  HD2 HIS A 173     -28.278  28.184   9.299  1.00  0.86           H  
ATOM   2499  HE1 HIS A 173     -26.919  31.514   7.033  1.00  0.86           H  
ATOM   2500  N   CYS A 174     -27.983  24.461   4.661  1.00  0.81           N  
ATOM   2501  CA  CYS A 174     -27.746  23.120   4.161  1.00  0.81           C  
ATOM   2502  C   CYS A 174     -26.964  23.112   2.843  1.00  0.81           C  
ATOM   2503  O   CYS A 174     -27.253  23.885   1.929  1.00  0.81           O  
ATOM   2504  CB  CYS A 174     -29.048  22.401   3.972  1.00  0.81           C  
ATOM   2505  SG  CYS A 174     -28.852  20.656   3.557  1.00  0.81           S  
ATOM   2506  H   CYS A 174     -28.908  24.877   4.526  1.00  0.81           H  
ATOM   2507  HA  CYS A 174     -27.168  22.582   4.907  1.00  0.81           H  
ATOM   2508 1HB  CYS A 174     -29.634  22.506   4.869  1.00  0.81           H  
ATOM   2509 2HB  CYS A 174     -29.607  22.879   3.172  1.00  0.81           H  
ATOM   2510  N   ASP A 175     -25.983  22.231   2.751  1.00  0.78           N  
ATOM   2511  CA  ASP A 175     -25.136  22.065   1.583  1.00  0.78           C  
ATOM   2512  C   ASP A 175     -24.894  20.582   1.316  1.00  0.78           C  
ATOM   2513  O   ASP A 175     -24.171  19.919   2.057  1.00  0.78           O  
ATOM   2514  CB  ASP A 175     -23.792  22.762   1.810  1.00  0.78           C  
ATOM   2515  CG  ASP A 175     -22.833  22.734   0.615  1.00  0.78           C  
ATOM   2516  OD1 ASP A 175     -23.149  22.175  -0.394  1.00  0.78           O  
ATOM   2517  OD2 ASP A 175     -21.720  23.225   0.773  1.00  0.78           O  
ATOM   2518  H   ASP A 175     -25.798  21.650   3.557  1.00  0.78           H  
ATOM   2519  HA  ASP A 175     -25.635  22.504   0.719  1.00  0.78           H  
ATOM   2520 1HB  ASP A 175     -23.978  23.805   2.081  1.00  0.78           H  
ATOM   2521 2HB  ASP A 175     -23.303  22.292   2.662  1.00  0.78           H  
ATOM   2522  N   ASP A 176     -25.555  20.052   0.291  1.00  0.75           N  
ATOM   2523  CA  ASP A 176     -25.454  18.638  -0.076  1.00  0.75           C  
ATOM   2524  C   ASP A 176     -25.797  17.699   1.082  1.00  0.75           C  
ATOM   2525  O   ASP A 176     -25.169  16.664   1.257  1.00  0.75           O  
ATOM   2526  CB  ASP A 176     -24.024  18.330  -0.560  1.00  0.75           C  
ATOM   2527  CG  ASP A 176     -23.893  17.038  -1.388  1.00  0.75           C  
ATOM   2528  OD1 ASP A 176     -24.820  16.674  -2.057  1.00  0.75           O  
ATOM   2529  OD2 ASP A 176     -22.840  16.414  -1.324  1.00  0.75           O  
ATOM   2530  H   ASP A 176     -26.126  20.663  -0.272  1.00  0.75           H  
ATOM   2531  HA  ASP A 176     -26.153  18.446  -0.889  1.00  0.75           H  
ATOM   2532 1HB  ASP A 176     -23.657  19.172  -1.154  1.00  0.75           H  
ATOM   2533 2HB  ASP A 176     -23.368  18.245   0.307  1.00  0.75           H  
ATOM   2534  N   GLY A 177     -26.817  18.041   1.856  1.00  0.74           N  
ATOM   2535  CA  GLY A 177     -27.239  17.187   2.959  1.00  0.74           C  
ATOM   2536  C   GLY A 177     -26.545  17.494   4.288  1.00  0.74           C  
ATOM   2537  O   GLY A 177     -26.937  16.937   5.316  1.00  0.74           O  
ATOM   2538  H   GLY A 177     -27.308  18.907   1.682  1.00  0.74           H  
ATOM   2539 1HA  GLY A 177     -28.316  17.296   3.091  1.00  0.74           H  
ATOM   2540 2HA  GLY A 177     -27.061  16.147   2.693  1.00  0.74           H  
ATOM   2541  N   LEU A 178     -25.522  18.351   4.284  1.00  0.75           N  
ATOM   2542  CA  LEU A 178     -24.833  18.700   5.523  1.00  0.75           C  
ATOM   2543  C   LEU A 178     -25.101  20.152   5.910  1.00  0.75           C  
ATOM   2544  O   LEU A 178     -25.196  21.030   5.062  1.00  0.75           O  
ATOM   2545  CB  LEU A 178     -23.325  18.508   5.367  1.00  0.75           C  
ATOM   2546  CG  LEU A 178     -22.827  17.099   5.006  1.00  0.75           C  
ATOM   2547  CD1 LEU A 178     -21.323  17.124   4.791  1.00  0.75           C  
ATOM   2548  CD2 LEU A 178     -23.152  16.145   6.128  1.00  0.75           C  
ATOM   2549  H   LEU A 178     -25.196  18.768   3.414  1.00  0.75           H  
ATOM   2550  HA  LEU A 178     -25.195  18.061   6.327  1.00  0.75           H  
ATOM   2551 1HB  LEU A 178     -22.976  19.191   4.588  1.00  0.75           H  
ATOM   2552 2HB  LEU A 178     -22.853  18.794   6.305  1.00  0.75           H  
ATOM   2553  HG  LEU A 178     -23.303  16.779   4.084  1.00  0.75           H  
ATOM   2554 1HD1 LEU A 178     -20.972  16.129   4.534  1.00  0.75           H  
ATOM   2555 2HD1 LEU A 178     -21.079  17.815   3.987  1.00  0.75           H  
ATOM   2556 3HD1 LEU A 178     -20.853  17.434   5.696  1.00  0.75           H  
ATOM   2557 1HD2 LEU A 178     -22.796  15.148   5.880  1.00  0.75           H  
ATOM   2558 2HD2 LEU A 178     -22.655  16.493   7.033  1.00  0.75           H  
ATOM   2559 3HD2 LEU A 178     -24.230  16.121   6.281  1.00  0.75           H  
ATOM   2560  N   CYS A 179     -25.191  20.432   7.190  1.00  0.78           N  
ATOM   2561  CA  CYS A 179     -25.342  21.804   7.640  1.00  0.78           C  
ATOM   2562  C   CYS A 179     -23.979  22.469   7.750  1.00  0.78           C  
ATOM   2563  O   CYS A 179     -22.976  21.838   8.093  1.00  0.78           O  
ATOM   2564  CB  CYS A 179     -26.181  21.886   8.912  1.00  0.78           C  
ATOM   2565  SG  CYS A 179     -26.345  23.604   9.657  1.00  0.78           S  
ATOM   2566  H   CYS A 179     -25.122  19.691   7.884  1.00  0.78           H  
ATOM   2567  HA  CYS A 179     -25.907  22.347   6.886  1.00  0.78           H  
ATOM   2568 1HB  CYS A 179     -27.170  21.563   8.626  1.00  0.78           H  
ATOM   2569 2HB  CYS A 179     -25.871  21.190   9.655  1.00  0.78           H  
ATOM   2570  N   THR A 180     -23.916  23.731   7.377  1.00  0.83           N  
ATOM   2571  CA  THR A 180     -22.671  24.471   7.410  1.00  0.83           C  
ATOM   2572  C   THR A 180     -22.699  25.599   8.434  1.00  0.83           C  
ATOM   2573  O   THR A 180     -22.002  26.601   8.278  1.00  0.83           O  
ATOM   2574  CB  THR A 180     -22.357  25.025   6.015  1.00  0.83           C  
ATOM   2575  OG1 THR A 180     -23.439  25.854   5.570  1.00  0.83           O  
ATOM   2576  CG2 THR A 180     -22.208  23.857   5.033  1.00  0.83           C  
ATOM   2577  H   THR A 180     -24.756  24.193   7.023  1.00  0.83           H  
ATOM   2578  HA  THR A 180     -21.869  23.788   7.691  1.00  0.83           H  
ATOM   2579  HB  THR A 180     -21.437  25.608   6.044  1.00  0.83           H  
ATOM   2580  HG1 THR A 180     -24.268  25.322   5.547  1.00  0.83           H  
ATOM   2581 1HG2 THR A 180     -21.993  24.239   4.035  1.00  0.83           H  
ATOM   2582 2HG2 THR A 180     -21.399  23.215   5.356  1.00  0.83           H  
ATOM   2583 3HG2 THR A 180     -23.139  23.284   5.005  1.00  0.83           H  
ATOM   2584  N   ASN A 181     -23.494  25.431   9.491  1.00  0.90           N  
ATOM   2585  CA  ASN A 181     -23.633  26.470  10.504  1.00  0.90           C  
ATOM   2586  C   ASN A 181     -23.461  25.947  11.942  1.00  0.90           C  
ATOM   2587  O   ASN A 181     -24.439  25.903  12.688  1.00  0.90           O  
ATOM   2588  CB  ASN A 181     -24.994  27.109  10.370  1.00  0.90           C  
ATOM   2589  CG  ASN A 181     -25.140  28.430  11.051  1.00  0.90           C  
ATOM   2590  OD1 ASN A 181     -24.161  29.180  11.159  1.00  0.90           O  
ATOM   2591  ND2 ASN A 181     -26.329  28.763  11.497  1.00  0.90           N  
ATOM   2592  H   ASN A 181     -24.031  24.576   9.566  1.00  0.90           H  
ATOM   2593  HA  ASN A 181     -22.876  27.236  10.331  1.00  0.90           H  
ATOM   2594 1HB  ASN A 181     -25.175  27.260   9.330  1.00  0.90           H  
ATOM   2595 2HB  ASN A 181     -25.764  26.434  10.742  1.00  0.90           H  
ATOM   2596 1HD2 ASN A 181     -26.474  29.664  11.909  1.00  0.90           H  
ATOM   2597 2HD2 ASN A 181     -27.120  28.131  11.456  1.00  0.90           H  
ATOM   2598  N   PRO A 182     -22.273  25.456  12.326  1.00  1.00           N  
ATOM   2599  CA  PRO A 182     -21.923  25.048  13.670  1.00  1.00           C  
ATOM   2600  C   PRO A 182     -21.751  26.264  14.567  1.00  1.00           C  
ATOM   2601  O   PRO A 182     -21.441  27.352  14.069  1.00  1.00           O  
ATOM   2602  CB  PRO A 182     -20.606  24.344  13.488  1.00  1.00           C  
ATOM   2603  CG  PRO A 182     -20.003  24.975  12.249  1.00  1.00           C  
ATOM   2604  CD  PRO A 182     -21.176  25.275  11.357  1.00  1.00           C  
ATOM   2605  HA  PRO A 182     -22.692  24.365  14.047  1.00  1.00           H  
ATOM   2606 1HB  PRO A 182     -20.012  24.537  14.375  1.00  1.00           H  
ATOM   2607 2HB  PRO A 182     -20.756  23.260  13.432  1.00  1.00           H  
ATOM   2608 1HG  PRO A 182     -19.428  25.872  12.525  1.00  1.00           H  
ATOM   2609 2HG  PRO A 182     -19.300  24.283  11.771  1.00  1.00           H  
ATOM   2610 1HD  PRO A 182     -20.973  26.191  10.789  1.00  1.00           H  
ATOM   2611 2HD  PRO A 182     -21.358  24.406  10.710  1.00  1.00           H  
ATOM   2612  N   CYS A 183     -21.875  26.085  15.875  1.00  1.14           N  
ATOM   2613  CA  CYS A 183     -21.642  27.222  16.770  1.00  1.14           C  
ATOM   2614  C   CYS A 183     -20.349  27.086  17.570  1.00  1.14           C  
ATOM   2615  O   CYS A 183     -20.233  26.262  18.475  1.00  1.14           O  
ATOM   2616  CB  CYS A 183     -22.780  27.410  17.735  1.00  1.14           C  
ATOM   2617  SG  CYS A 183     -22.707  28.963  18.601  1.00  1.14           S  
ATOM   2618  H   CYS A 183     -22.178  25.190  16.245  1.00  1.14           H  
ATOM   2619  HA  CYS A 183     -21.566  28.118  16.153  1.00  1.14           H  
ATOM   2620 1HB  CYS A 183     -23.728  27.333  17.225  1.00  1.14           H  
ATOM   2621 2HB  CYS A 183     -22.741  26.634  18.477  1.00  1.14           H  
ATOM   2622  N   GLU A 184     -19.418  27.983  17.269  1.00  1.33           N  
ATOM   2623  CA  GLU A 184     -18.077  28.034  17.853  1.00  1.33           C  
ATOM   2624  C   GLU A 184     -18.044  28.266  19.368  1.00  1.33           C  
ATOM   2625  O   GLU A 184     -17.038  27.971  20.011  1.00  1.33           O  
ATOM   2626  CB  GLU A 184     -17.274  29.149  17.178  1.00  1.33           C  
ATOM   2627  CG  GLU A 184     -16.906  28.899  15.711  1.00  1.33           C  
ATOM   2628  CD  GLU A 184     -16.173  30.057  15.075  1.00  1.33           C  
ATOM   2629  OE1 GLU A 184     -16.014  31.063  15.720  1.00  1.33           O  
ATOM   2630  OE2 GLU A 184     -15.773  29.930  13.938  1.00  1.33           O  
ATOM   2631  H   GLU A 184     -19.635  28.642  16.535  1.00  1.33           H  
ATOM   2632  HA  GLU A 184     -17.593  27.081  17.661  1.00  1.33           H  
ATOM   2633 1HB  GLU A 184     -17.844  30.077  17.223  1.00  1.33           H  
ATOM   2634 2HB  GLU A 184     -16.349  29.310  17.729  1.00  1.33           H  
ATOM   2635 1HG  GLU A 184     -16.255  28.041  15.666  1.00  1.33           H  
ATOM   2636 2HG  GLU A 184     -17.809  28.671  15.145  1.00  1.33           H  
ATOM   2637  N   GLU A 185     -19.120  28.815  19.931  1.00  1.58           N  
ATOM   2638  CA  GLU A 185     -19.178  29.121  21.361  1.00  1.58           C  
ATOM   2639  C   GLU A 185     -19.124  27.886  22.267  1.00  1.58           C  
ATOM   2640  O   GLU A 185     -18.807  28.021  23.443  1.00  1.58           O  
ATOM   2641  CB  GLU A 185     -20.413  29.952  21.686  1.00  1.58           C  
ATOM   2642  CG  GLU A 185     -20.370  31.349  21.077  1.00  1.58           C  
ATOM   2643  CD  GLU A 185     -21.534  32.224  21.444  1.00  1.58           C  
ATOM   2644  OE1 GLU A 185     -22.369  31.795  22.194  1.00  1.58           O  
ATOM   2645  OE2 GLU A 185     -21.579  33.338  20.967  1.00  1.58           O  
ATOM   2646  H   GLU A 185     -19.918  29.019  19.349  1.00  1.58           H  
ATOM   2647  HA  GLU A 185     -18.307  29.732  21.599  1.00  1.58           H  
ATOM   2648 1HB  GLU A 185     -21.304  29.444  21.324  1.00  1.58           H  
ATOM   2649 2HB  GLU A 185     -20.515  30.052  22.769  1.00  1.58           H  
ATOM   2650 1HG  GLU A 185     -19.450  31.839  21.393  1.00  1.58           H  
ATOM   2651 2HG  GLU A 185     -20.336  31.244  19.993  1.00  1.58           H  
ATOM   2652  N   VAL A 186     -19.475  26.710  21.725  1.00  1.88           N  
ATOM   2653  CA  VAL A 186     -19.432  25.403  22.409  1.00  1.88           C  
ATOM   2654  C   VAL A 186     -19.607  25.349  23.942  1.00  1.88           C  
ATOM   2655  O   VAL A 186     -18.695  25.688  24.697  1.00  1.88           O  
ATOM   2656  CB  VAL A 186     -18.077  24.767  22.085  1.00  1.88           C  
ATOM   2657  CG1 VAL A 186     -17.925  23.464  22.828  1.00  1.88           C  
ATOM   2658  CG2 VAL A 186     -17.968  24.585  20.586  1.00  1.88           C  
ATOM   2659  H   VAL A 186     -19.735  26.705  20.736  1.00  1.88           H  
ATOM   2660  HA  VAL A 186     -20.214  24.790  21.966  1.00  1.88           H  
ATOM   2661  HB  VAL A 186     -17.279  25.429  22.425  1.00  1.88           H  
ATOM   2662 1HG1 VAL A 186     -16.968  23.031  22.620  1.00  1.88           H  
ATOM   2663 2HG1 VAL A 186     -18.002  23.651  23.896  1.00  1.88           H  
ATOM   2664 3HG1 VAL A 186     -18.711  22.775  22.525  1.00  1.88           H  
ATOM   2665 1HG2 VAL A 186     -17.005  24.154  20.336  1.00  1.88           H  
ATOM   2666 2HG2 VAL A 186     -18.767  23.936  20.246  1.00  1.88           H  
ATOM   2667 3HG2 VAL A 186     -18.064  25.543  20.098  1.00  1.88           H  
ATOM   2668  N   ALA A 187     -20.739  24.815  24.419  1.00  2.22           N  
ATOM   2669  CA  ALA A 187     -20.913  24.656  25.867  1.00  2.22           C  
ATOM   2670  C   ALA A 187     -19.830  23.727  26.388  1.00  2.22           C  
ATOM   2671  O   ALA A 187     -19.527  22.716  25.759  1.00  2.22           O  
ATOM   2672  CB  ALA A 187     -22.284  24.086  26.219  1.00  2.22           C  
ATOM   2673  H   ALA A 187     -21.465  24.530  23.782  1.00  2.22           H  
ATOM   2674  HA  ALA A 187     -20.793  25.631  26.339  1.00  2.22           H  
ATOM   2675 1HB  ALA A 187     -22.367  23.984  27.306  1.00  2.22           H  
ATOM   2676 2HB  ALA A 187     -23.067  24.750  25.863  1.00  2.22           H  
ATOM   2677 3HB  ALA A 187     -22.402  23.106  25.760  1.00  2.22           H  
ATOM   2678  N   ALA A 188     -19.323  24.015  27.585  1.00  2.55           N  
ATOM   2679  CA  ALA A 188     -18.290  23.193  28.217  1.00  2.55           C  
ATOM   2680  C   ALA A 188     -18.719  21.744  28.426  1.00  2.55           C  
ATOM   2681  O   ALA A 188     -17.891  20.834  28.404  1.00  2.55           O  
ATOM   2682  CB  ALA A 188     -17.912  23.789  29.560  1.00  2.55           C  
ATOM   2683  H   ALA A 188     -19.630  24.853  28.056  1.00  2.55           H  
ATOM   2684  HA  ALA A 188     -17.419  23.194  27.561  1.00  2.55           H  
ATOM   2685 1HB  ALA A 188     -17.118  23.194  30.009  1.00  2.55           H  
ATOM   2686 2HB  ALA A 188     -17.567  24.813  29.420  1.00  2.55           H  
ATOM   2687 3HB  ALA A 188     -18.783  23.786  30.216  1.00  2.55           H  
ATOM   2688  N   ALA A 189     -20.005  21.535  28.686  1.00  2.80           N  
ATOM   2689  CA  ALA A 189     -20.509  20.196  28.943  1.00  2.80           C  
ATOM   2690  C   ALA A 189     -21.992  20.101  28.683  1.00  2.80           C  
ATOM   2691  O   ALA A 189     -22.728  21.072  28.868  1.00  2.80           O  
ATOM   2692  CB  ALA A 189     -20.241  19.796  30.384  1.00  2.80           C  
ATOM   2693  H   ALA A 189     -20.633  22.322  28.681  1.00  2.80           H  
ATOM   2694  HA  ALA A 189     -19.998  19.507  28.269  1.00  2.80           H  
ATOM   2695 1HB  ALA A 189     -20.604  18.784  30.554  1.00  2.80           H  
ATOM   2696 2HB  ALA A 189     -19.170  19.833  30.579  1.00  2.80           H  
ATOM   2697 3HB  ALA A 189     -20.755  20.482  31.054  1.00  2.80           H  
ATOM   2698  N   ALA A 190     -22.455  18.882  28.405  1.00  2.92           N  
ATOM   2699  CA  ALA A 190     -23.881  18.622  28.242  1.00  2.92           C  
ATOM   2700  C   ALA A 190     -24.636  19.042  29.494  1.00  2.92           C  
ATOM   2701  O   ALA A 190     -25.757  19.537  29.416  1.00  2.92           O  
ATOM   2702  CB  ALA A 190     -24.120  17.146  27.969  1.00  2.92           C  
ATOM   2703  H   ALA A 190     -21.801  18.122  28.272  1.00  2.92           H  
ATOM   2704  HA  ALA A 190     -24.247  19.214  27.403  1.00  2.92           H  
ATOM   2705 1HB  ALA A 190     -25.186  16.969  27.838  1.00  2.92           H  
ATOM   2706 2HB  ALA A 190     -23.589  16.846  27.062  1.00  2.92           H  
ATOM   2707 3HB  ALA A 190     -23.757  16.554  28.809  1.00  2.92           H  
ATOM   2708  N   ALA A 191     -24.013  18.850  30.652  1.00  2.86           N  
ATOM   2709  CA  ALA A 191     -24.635  19.241  31.900  1.00  2.86           C  
ATOM   2710  C   ALA A 191     -24.891  20.740  31.935  1.00  2.86           C  
ATOM   2711  O   ALA A 191     -25.893  21.190  32.491  1.00  2.86           O  
ATOM   2712  CB  ALA A 191     -23.751  18.860  33.066  1.00  2.86           C  
ATOM   2713  H   ALA A 191     -23.094  18.435  30.657  1.00  2.86           H  
ATOM   2714  HA  ALA A 191     -25.590  18.725  31.983  1.00  2.86           H  
ATOM   2715 1HB  ALA A 191     -24.239  19.144  33.999  1.00  2.86           H  
ATOM   2716 2HB  ALA A 191     -23.581  17.785  33.058  1.00  2.86           H  
ATOM   2717 3HB  ALA A 191     -22.797  19.380  32.984  1.00  2.86           H  
ATOM   2718  N   ALA A 192     -23.975  21.528  31.374  1.00  2.64           N  
ATOM   2719  CA  ALA A 192     -24.139  22.964  31.414  1.00  2.64           C  
ATOM   2720  C   ALA A 192     -25.349  23.319  30.567  1.00  2.64           C  
ATOM   2721  O   ALA A 192     -26.196  24.134  30.959  1.00  2.64           O  
ATOM   2722  CB  ALA A 192     -22.863  23.642  30.942  1.00  2.64           C  
ATOM   2723  H   ALA A 192     -23.197  21.135  30.859  1.00  2.64           H  
ATOM   2724  HA  ALA A 192     -24.336  23.262  32.444  1.00  2.64           H  
ATOM   2725 1HB  ALA A 192     -22.958  24.707  31.002  1.00  2.64           H  
ATOM   2726 2HB  ALA A 192     -22.037  23.334  31.582  1.00  2.64           H  
ATOM   2727 3HB  ALA A 192     -22.649  23.354  29.917  1.00  2.64           H  
ATOM   2728  N   ALA A 193     -25.455  22.648  29.418  1.00  2.34           N  
ATOM   2729  CA  ALA A 193     -26.582  22.864  28.526  1.00  2.34           C  
ATOM   2730  C   ALA A 193     -27.890  22.502  29.228  1.00  2.34           C  
ATOM   2731  O   ALA A 193     -28.903  23.193  29.080  1.00  2.34           O  
ATOM   2732  CB  ALA A 193     -26.411  22.042  27.267  1.00  2.34           C  
ATOM   2733  H   ALA A 193     -24.716  21.984  29.167  1.00  2.34           H  
ATOM   2734  HA  ALA A 193     -26.612  23.924  28.268  1.00  2.34           H  
ATOM   2735 1HB  ALA A 193     -27.249  22.228  26.597  1.00  2.34           H  
ATOM   2736 2HB  ALA A 193     -25.481  22.323  26.776  1.00  2.34           H  
ATOM   2737 3HB  ALA A 193     -26.382  20.990  27.518  1.00  2.34           H  
ATOM   2738  N   ALA A 194     -27.855  21.425  30.021  1.00  2.04           N  
ATOM   2739  CA  ALA A 194     -29.024  20.986  30.767  1.00  2.04           C  
ATOM   2740  C   ALA A 194     -29.480  22.058  31.746  1.00  2.04           C  
ATOM   2741  O   ALA A 194     -30.688  22.261  31.916  1.00  2.04           O  
ATOM   2742  CB  ALA A 194     -28.733  19.696  31.512  1.00  2.04           C  
ATOM   2743  H   ALA A 194     -26.997  20.876  30.075  1.00  2.04           H  
ATOM   2744  HA  ALA A 194     -29.827  20.807  30.055  1.00  2.04           H  
ATOM   2745 1HB  ALA A 194     -29.628  19.370  32.036  1.00  2.04           H  
ATOM   2746 2HB  ALA A 194     -28.425  18.930  30.799  1.00  2.04           H  
ATOM   2747 3HB  ALA A 194     -27.941  19.857  32.228  1.00  2.04           H  
ATOM   2748  N   THR A 195     -28.535  22.789  32.363  1.00  1.76           N  
ATOM   2749  CA  THR A 195     -28.955  23.821  33.304  1.00  1.76           C  
ATOM   2750  C   THR A 195     -29.622  24.967  32.553  1.00  1.76           C  
ATOM   2751  O   THR A 195     -30.527  25.616  33.081  1.00  1.76           O  
ATOM   2752  CB  THR A 195     -27.794  24.359  34.174  1.00  1.76           C  
ATOM   2753  OG1 THR A 195     -26.788  24.973  33.364  1.00  1.76           O  
ATOM   2754  CG2 THR A 195     -27.177  23.231  34.957  1.00  1.76           C  
ATOM   2755  H   THR A 195     -27.543  22.577  32.211  1.00  1.76           H  
ATOM   2756  HA  THR A 195     -29.691  23.388  33.978  1.00  1.76           H  
ATOM   2757  HB  THR A 195     -28.180  25.097  34.871  1.00  1.76           H  
ATOM   2758  HG1 THR A 195     -26.672  24.472  32.540  1.00  1.76           H  
ATOM   2759 1HG2 THR A 195     -26.369  23.618  35.577  1.00  1.76           H  
ATOM   2760 2HG2 THR A 195     -27.933  22.772  35.590  1.00  1.76           H  
ATOM   2761 3HG2 THR A 195     -26.785  22.496  34.279  1.00  1.76           H  
ATOM   2762  N   VAL A 196     -29.240  25.173  31.289  1.00  1.55           N  
ATOM   2763  CA  VAL A 196     -29.893  26.220  30.521  1.00  1.55           C  
ATOM   2764  C   VAL A 196     -31.325  25.824  30.269  1.00  1.55           C  
ATOM   2765  O   VAL A 196     -32.239  26.628  30.433  1.00  1.55           O  
ATOM   2766  CB  VAL A 196     -29.200  26.488  29.188  1.00  1.55           C  
ATOM   2767  CG1 VAL A 196     -30.004  27.488  28.359  1.00  1.55           C  
ATOM   2768  CG2 VAL A 196     -27.865  27.007  29.464  1.00  1.55           C  
ATOM   2769  H   VAL A 196     -28.469  24.629  30.898  1.00  1.55           H  
ATOM   2770  HA  VAL A 196     -29.877  27.128  31.088  1.00  1.55           H  
ATOM   2771  HB  VAL A 196     -29.133  25.572  28.616  1.00  1.55           H  
ATOM   2772 1HG1 VAL A 196     -29.494  27.668  27.412  1.00  1.55           H  
ATOM   2773 2HG1 VAL A 196     -30.996  27.084  28.163  1.00  1.55           H  
ATOM   2774 3HG1 VAL A 196     -30.095  28.427  28.907  1.00  1.55           H  
ATOM   2775 1HG2 VAL A 196     -27.363  27.207  28.544  1.00  1.55           H  
ATOM   2776 2HG2 VAL A 196     -27.947  27.909  30.017  1.00  1.55           H  
ATOM   2777 3HG2 VAL A 196     -27.307  26.270  30.042  1.00  1.55           H  
ATOM   2778  N   ALA A 197     -31.522  24.566  29.879  1.00  1.39           N  
ATOM   2779  CA  ALA A 197     -32.861  24.058  29.624  1.00  1.39           C  
ATOM   2780  C   ALA A 197     -33.741  24.129  30.877  1.00  1.39           C  
ATOM   2781  O   ALA A 197     -34.922  24.466  30.797  1.00  1.39           O  
ATOM   2782  CB  ALA A 197     -32.773  22.622  29.139  1.00  1.39           C  
ATOM   2783  H   ALA A 197     -30.709  23.960  29.750  1.00  1.39           H  
ATOM   2784  HA  ALA A 197     -33.317  24.678  28.854  1.00  1.39           H  
ATOM   2785 1HB  ALA A 197     -33.772  22.250  28.923  1.00  1.39           H  
ATOM   2786 2HB  ALA A 197     -32.163  22.583  28.236  1.00  1.39           H  
ATOM   2787 3HB  ALA A 197     -32.315  22.008  29.911  1.00  1.39           H  
ATOM   2788  N   ALA A 198     -33.159  23.801  32.037  1.00  1.31           N  
ATOM   2789  CA  ALA A 198     -33.862  23.858  33.320  1.00  1.31           C  
ATOM   2790  C   ALA A 198     -34.228  25.290  33.732  1.00  1.31           C  
ATOM   2791  O   ALA A 198     -35.271  25.522  34.352  1.00  1.31           O  
ATOM   2792  CB  ALA A 198     -33.005  23.229  34.402  1.00  1.31           C  
ATOM   2793  H   ALA A 198     -32.190  23.484  32.027  1.00  1.31           H  
ATOM   2794  HA  ALA A 198     -34.785  23.292  33.217  1.00  1.31           H  
ATOM   2795 1HB  ALA A 198     -33.545  23.240  35.346  1.00  1.31           H  
ATOM   2796 2HB  ALA A 198     -32.769  22.202  34.124  1.00  1.31           H  
ATOM   2797 3HB  ALA A 198     -32.085  23.799  34.501  1.00  1.31           H  
ATOM   2798  N   GLY A 199     -33.333  26.227  33.420  1.00  1.28           N  
ATOM   2799  CA  GLY A 199     -33.433  27.639  33.767  1.00  1.28           C  
ATOM   2800  C   GLY A 199     -33.824  28.507  32.575  1.00  1.28           C  
ATOM   2801  O   GLY A 199     -34.838  28.266  31.918  1.00  1.28           O  
ATOM   2802  H   GLY A 199     -32.489  25.943  32.926  1.00  1.28           H  
ATOM   2803 1HA  GLY A 199     -34.166  27.762  34.562  1.00  1.28           H  
ATOM   2804 2HA  GLY A 199     -32.477  27.972  34.163  1.00  1.28           H  
ATOM   2805  N   SER A 200     -33.055  29.572  32.349  1.00  1.32           N  
ATOM   2806  CA  SER A 200     -33.348  30.510  31.275  1.00  1.32           C  
ATOM   2807  C   SER A 200     -32.134  31.190  30.667  1.00  1.32           C  
ATOM   2808  O   SER A 200     -31.191  31.597  31.345  1.00  1.32           O  
ATOM   2809  CB  SER A 200     -34.292  31.598  31.746  1.00  1.32           C  
ATOM   2810  OG  SER A 200     -34.485  32.560  30.727  1.00  1.32           O  
ATOM   2811  H   SER A 200     -32.244  29.720  32.930  1.00  1.32           H  
ATOM   2812  HA  SER A 200     -33.843  29.952  30.477  1.00  1.32           H  
ATOM   2813 1HB  SER A 200     -35.250  31.151  32.014  1.00  1.32           H  
ATOM   2814 2HB  SER A 200     -33.889  32.079  32.637  1.00  1.32           H  
ATOM   2815  HG  SER A 200     -35.290  33.039  30.965  1.00  1.32           H  
ATOM   2816  N   ALA A 201     -32.244  31.417  29.366  1.00  1.41           N  
ATOM   2817  CA  ALA A 201     -31.265  32.113  28.542  1.00  1.41           C  
ATOM   2818  C   ALA A 201     -31.027  33.550  29.016  1.00  1.41           C  
ATOM   2819  O   ALA A 201     -30.009  34.166  28.686  1.00  1.41           O  
ATOM   2820  CB  ALA A 201     -31.740  32.118  27.098  1.00  1.41           C  
ATOM   2821  H   ALA A 201     -33.073  31.058  28.912  1.00  1.41           H  
ATOM   2822  HA  ALA A 201     -30.322  31.574  28.619  1.00  1.41           H  
ATOM   2823 1HB  ALA A 201     -31.015  32.611  26.456  1.00  1.41           H  
ATOM   2824 2HB  ALA A 201     -31.879  31.092  26.758  1.00  1.41           H  
ATOM   2825 3HB  ALA A 201     -32.687  32.655  27.038  1.00  1.41           H  
ATOM   2826  N   ASP A 202     -31.984  34.104  29.761  1.00  1.52           N  
ATOM   2827  CA  ASP A 202     -31.837  35.468  30.234  1.00  1.52           C  
ATOM   2828  C   ASP A 202     -31.157  35.588  31.602  1.00  1.52           C  
ATOM   2829  O   ASP A 202     -30.981  36.698  32.106  1.00  1.52           O  
ATOM   2830  CB  ASP A 202     -33.187  36.169  30.238  1.00  1.52           C  
ATOM   2831  CG  ASP A 202     -33.697  36.402  28.819  1.00  1.52           C  
ATOM   2832  OD1 ASP A 202     -32.891  36.762  27.972  1.00  1.52           O  
ATOM   2833  OD2 ASP A 202     -34.867  36.222  28.585  1.00  1.52           O  
ATOM   2834  H   ASP A 202     -32.812  33.562  30.019  1.00  1.52           H  
ATOM   2835  HA  ASP A 202     -31.221  35.985  29.518  1.00  1.52           H  
ATOM   2836 1HB  ASP A 202     -33.911  35.561  30.782  1.00  1.52           H  
ATOM   2837 2HB  ASP A 202     -33.103  37.126  30.751  1.00  1.52           H  
ATOM   2838  N   ASP A 203     -30.790  34.460  32.214  1.00  1.64           N  
ATOM   2839  CA  ASP A 203     -30.104  34.459  33.505  1.00  1.64           C  
ATOM   2840  C   ASP A 203     -28.593  34.547  33.281  1.00  1.64           C  
ATOM   2841  O   ASP A 203     -28.018  33.609  32.724  1.00  1.64           O  
ATOM   2842  CB  ASP A 203     -30.441  33.214  34.321  1.00  1.64           C  
ATOM   2843  CG  ASP A 203     -29.821  33.166  35.760  1.00  1.64           C  
ATOM   2844  OD1 ASP A 203     -28.782  33.772  36.027  1.00  1.64           O  
ATOM   2845  OD2 ASP A 203     -30.414  32.503  36.579  1.00  1.64           O  
ATOM   2846  H   ASP A 203     -30.967  33.558  31.765  1.00  1.64           H  
ATOM   2847  HA  ASP A 203     -30.471  35.304  34.074  1.00  1.64           H  
ATOM   2848 1HB  ASP A 203     -31.526  33.118  34.400  1.00  1.64           H  
ATOM   2849 2HB  ASP A 203     -30.090  32.356  33.775  1.00  1.64           H  
ATOM   2850  N   PRO A 204     -27.902  35.627  33.691  1.00  1.73           N  
ATOM   2851  CA  PRO A 204     -26.478  35.828  33.507  1.00  1.73           C  
ATOM   2852  C   PRO A 204     -25.645  34.611  33.896  1.00  1.73           C  
ATOM   2853  O   PRO A 204     -24.618  34.345  33.274  1.00  1.73           O  
ATOM   2854  CB  PRO A 204     -26.189  36.994  34.455  1.00  1.73           C  
ATOM   2855  CG  PRO A 204     -27.474  37.775  34.480  1.00  1.73           C  
ATOM   2856  CD  PRO A 204     -28.562  36.724  34.433  1.00  1.73           C  
ATOM   2857  HA  PRO A 204     -26.281  36.125  32.476  1.00  1.73           H  
ATOM   2858 1HB  PRO A 204     -25.909  36.605  35.449  1.00  1.73           H  
ATOM   2859 2HB  PRO A 204     -25.333  37.577  34.088  1.00  1.73           H  
ATOM   2860 1HG  PRO A 204     -27.526  38.390  35.389  1.00  1.73           H  
ATOM   2861 2HG  PRO A 204     -27.518  38.466  33.625  1.00  1.73           H  
ATOM   2862 1HD  PRO A 204     -28.853  36.390  35.445  1.00  1.73           H  
ATOM   2863 2HD  PRO A 204     -29.394  37.150  33.869  1.00  1.73           H  
ATOM   2864  N   ALA A 205     -26.084  33.845  34.905  1.00  1.79           N  
ATOM   2865  CA  ALA A 205     -25.309  32.681  35.325  1.00  1.79           C  
ATOM   2866  C   ALA A 205     -25.177  31.665  34.204  1.00  1.79           C  
ATOM   2867  O   ALA A 205     -24.145  31.010  34.057  1.00  1.79           O  
ATOM   2868  CB  ALA A 205     -25.967  32.021  36.514  1.00  1.79           C  
ATOM   2869  H   ALA A 205     -26.979  34.037  35.377  1.00  1.79           H  
ATOM   2870  HA  ALA A 205     -24.311  33.019  35.599  1.00  1.79           H  
ATOM   2871 1HB  ALA A 205     -25.375  31.168  36.837  1.00  1.79           H  
ATOM   2872 2HB  ALA A 205     -26.046  32.742  37.327  1.00  1.79           H  
ATOM   2873 3HB  ALA A 205     -26.968  31.687  36.230  1.00  1.79           H  
ATOM   2874  N   LEU A 206     -26.242  31.535  33.424  1.00  1.81           N  
ATOM   2875  CA  LEU A 206     -26.336  30.583  32.338  1.00  1.81           C  
ATOM   2876  C   LEU A 206     -25.711  31.163  31.098  1.00  1.81           C  
ATOM   2877  O   LEU A 206     -25.079  30.466  30.300  1.00  1.81           O  
ATOM   2878  CB  LEU A 206     -27.800  30.223  32.159  1.00  1.81           C  
ATOM   2879  CG  LEU A 206     -28.365  29.452  33.369  1.00  1.81           C  
ATOM   2880  CD1 LEU A 206     -29.848  29.279  33.251  1.00  1.81           C  
ATOM   2881  CD2 LEU A 206     -27.680  28.101  33.428  1.00  1.81           C  
ATOM   2882  H   LEU A 206     -27.031  32.162  33.569  1.00  1.81           H  
ATOM   2883  HA  LEU A 206     -25.796  29.685  32.615  1.00  1.81           H  
ATOM   2884 1HB  LEU A 206     -28.380  31.144  32.044  1.00  1.81           H  
ATOM   2885 2HB  LEU A 206     -27.919  29.640  31.278  1.00  1.81           H  
ATOM   2886  HG  LEU A 206     -28.162  30.006  34.287  1.00  1.81           H  
ATOM   2887 1HD1 LEU A 206     -30.207  28.725  34.118  1.00  1.81           H  
ATOM   2888 2HD1 LEU A 206     -30.315  30.242  33.224  1.00  1.81           H  
ATOM   2889 3HD1 LEU A 206     -30.095  28.754  32.366  1.00  1.81           H  
ATOM   2890 1HD2 LEU A 206     -28.054  27.537  34.279  1.00  1.81           H  
ATOM   2891 2HD2 LEU A 206     -27.883  27.545  32.519  1.00  1.81           H  
ATOM   2892 3HD2 LEU A 206     -26.603  28.233  33.530  1.00  1.81           H  
ATOM   2893  N   ARG A 207     -25.819  32.482  30.965  1.00  1.79           N  
ATOM   2894  CA  ARG A 207     -25.217  33.143  29.820  1.00  1.79           C  
ATOM   2895  C   ARG A 207     -23.707  32.911  29.862  1.00  1.79           C  
ATOM   2896  O   ARG A 207     -23.070  32.698  28.832  1.00  1.79           O  
ATOM   2897  CB  ARG A 207     -25.525  34.629  29.821  1.00  1.79           C  
ATOM   2898  CG  ARG A 207     -26.994  34.994  29.516  1.00  1.79           C  
ATOM   2899  CD  ARG A 207     -27.252  36.453  29.532  1.00  1.79           C  
ATOM   2900  NE  ARG A 207     -28.602  36.772  29.081  1.00  1.79           N  
ATOM   2901  CZ  ARG A 207     -29.063  38.042  28.944  1.00  1.79           C  
ATOM   2902  NH1 ARG A 207     -28.260  39.042  29.243  1.00  1.79           N  
ATOM   2903  NH2 ARG A 207     -30.296  38.317  28.514  1.00  1.79           N  
ATOM   2904  H   ARG A 207     -26.367  33.010  31.647  1.00  1.79           H  
ATOM   2905  HA  ARG A 207     -25.606  32.709  28.906  1.00  1.79           H  
ATOM   2906 1HB  ARG A 207     -25.262  35.039  30.780  1.00  1.79           H  
ATOM   2907 2HB  ARG A 207     -24.900  35.123  29.085  1.00  1.79           H  
ATOM   2908 1HG  ARG A 207     -27.270  34.658  28.547  1.00  1.79           H  
ATOM   2909 2HG  ARG A 207     -27.645  34.524  30.258  1.00  1.79           H  
ATOM   2910 1HD  ARG A 207     -27.148  36.832  30.535  1.00  1.79           H  
ATOM   2911 2HD  ARG A 207     -26.548  36.961  28.885  1.00  1.79           H  
ATOM   2912  HE  ARG A 207     -29.227  35.976  28.859  1.00  1.79           H  
ATOM   2913 1HH1 ARG A 207     -27.323  38.858  29.572  1.00  1.79           H  
ATOM   2914 2HH1 ARG A 207     -28.584  39.993  29.148  1.00  1.79           H  
ATOM   2915 1HH2 ARG A 207     -30.982  37.576  28.270  1.00  1.79           H  
ATOM   2916 2HH2 ARG A 207     -30.592  39.274  28.428  1.00  1.79           H  
ATOM   2917  N   GLU A 208     -23.137  32.908  31.072  1.00  1.74           N  
ATOM   2918  CA  GLU A 208     -21.718  32.613  31.226  1.00  1.74           C  
ATOM   2919  C   GLU A 208     -21.422  31.098  31.253  1.00  1.74           C  
ATOM   2920  O   GLU A 208     -20.469  30.646  30.617  1.00  1.74           O  
ATOM   2921  CB  GLU A 208     -21.156  33.260  32.502  1.00  1.74           C  
ATOM   2922  CG  GLU A 208     -21.096  34.794  32.479  1.00  1.74           C  
ATOM   2923  CD  GLU A 208     -20.453  35.402  33.726  1.00  1.74           C  
ATOM   2924  OE1 GLU A 208     -20.115  34.666  34.628  1.00  1.74           O  
ATOM   2925  OE2 GLU A 208     -20.290  36.603  33.759  1.00  1.74           O  
ATOM   2926  H   GLU A 208     -23.698  33.142  31.892  1.00  1.74           H  
ATOM   2927  HA  GLU A 208     -21.193  33.037  30.372  1.00  1.74           H  
ATOM   2928 1HB  GLU A 208     -21.782  32.968  33.350  1.00  1.74           H  
ATOM   2929 2HB  GLU A 208     -20.153  32.882  32.690  1.00  1.74           H  
ATOM   2930 1HG  GLU A 208     -20.533  35.110  31.603  1.00  1.74           H  
ATOM   2931 2HG  GLU A 208     -22.114  35.175  32.380  1.00  1.74           H  
ATOM   2932  N   ALA A 209     -22.207  30.309  32.004  1.00  1.69           N  
ATOM   2933  CA  ALA A 209     -21.963  28.866  32.133  1.00  1.69           C  
ATOM   2934  C   ALA A 209     -22.087  28.070  30.833  1.00  1.69           C  
ATOM   2935  O   ALA A 209     -21.343  27.110  30.615  1.00  1.69           O  
ATOM   2936  CB  ALA A 209     -22.927  28.262  33.134  1.00  1.69           C  
ATOM   2937  H   ALA A 209     -22.980  30.706  32.535  1.00  1.69           H  
ATOM   2938  HA  ALA A 209     -20.945  28.745  32.502  1.00  1.69           H  
ATOM   2939 1HB  ALA A 209     -22.705  27.204  33.257  1.00  1.69           H  
ATOM   2940 2HB  ALA A 209     -22.829  28.771  34.092  1.00  1.69           H  
ATOM   2941 3HB  ALA A 209     -23.937  28.375  32.765  1.00  1.69           H  
ATOM   2942  N   ALA A 210     -23.045  28.424  29.981  1.00  1.62           N  
ATOM   2943  CA  ALA A 210     -23.269  27.661  28.765  1.00  1.62           C  
ATOM   2944  C   ALA A 210     -23.721  28.525  27.612  1.00  1.62           C  
ATOM   2945  O   ALA A 210     -24.762  28.227  27.013  1.00  1.62           O  
ATOM   2946  CB  ALA A 210     -24.350  26.657  29.014  1.00  1.62           C  
ATOM   2947  H   ALA A 210     -23.651  29.219  30.185  1.00  1.62           H  
ATOM   2948  HA  ALA A 210     -22.351  27.145  28.502  1.00  1.62           H  
ATOM   2949 1HB  ALA A 210     -24.530  26.063  28.120  1.00  1.62           H  
ATOM   2950 2HB  ALA A 210     -24.086  26.026  29.813  1.00  1.62           H  
ATOM   2951 3HB  ALA A 210     -25.224  27.203  29.275  1.00  1.62           H  
ATOM   2952  N   PRO A 211     -22.910  29.484  27.149  1.00  1.54           N  
ATOM   2953  CA  PRO A 211     -23.334  30.487  26.205  1.00  1.54           C  
ATOM   2954  C   PRO A 211     -23.794  29.867  24.912  1.00  1.54           C  
ATOM   2955  O   PRO A 211     -24.661  30.411  24.242  1.00  1.54           O  
ATOM   2956  CB  PRO A 211     -22.051  31.294  25.967  1.00  1.54           C  
ATOM   2957  CG  PRO A 211     -20.922  30.354  26.378  1.00  1.54           C  
ATOM   2958  CD  PRO A 211     -21.497  29.529  27.509  1.00  1.54           C  
ATOM   2959  HA  PRO A 211     -24.105  31.114  26.664  1.00  1.54           H  
ATOM   2960 1HB  PRO A 211     -21.989  31.589  24.902  1.00  1.54           H  
ATOM   2961 2HB  PRO A 211     -22.077  32.222  26.557  1.00  1.54           H  
ATOM   2962 1HG  PRO A 211     -20.600  29.742  25.515  1.00  1.54           H  
ATOM   2963 2HG  PRO A 211     -20.045  30.940  26.691  1.00  1.54           H  
ATOM   2964 1HD  PRO A 211     -21.029  28.544  27.509  1.00  1.54           H  
ATOM   2965 2HD  PRO A 211     -21.368  30.051  28.453  1.00  1.54           H  
ATOM   2966  N   ALA A 212     -23.301  28.683  24.585  1.00  1.45           N  
ATOM   2967  CA  ALA A 212     -23.737  28.093  23.349  1.00  1.45           C  
ATOM   2968  C   ALA A 212     -25.219  27.716  23.376  1.00  1.45           C  
ATOM   2969  O   ALA A 212     -25.963  27.894  22.411  1.00  1.45           O  
ATOM   2970  CB  ALA A 212     -22.918  26.868  23.022  1.00  1.45           C  
ATOM   2971  H   ALA A 212     -22.601  28.229  25.151  1.00  1.45           H  
ATOM   2972  HA  ALA A 212     -23.579  28.849  22.601  1.00  1.45           H  
ATOM   2973 1HB  ALA A 212     -23.223  26.468  22.063  1.00  1.45           H  
ATOM   2974 2HB  ALA A 212     -21.881  27.152  22.984  1.00  1.45           H  
ATOM   2975 3HB  ALA A 212     -23.075  26.128  23.791  1.00  1.45           H  
ATOM   2976  N   ALA A 213     -25.672  27.207  24.517  1.00  1.37           N  
ATOM   2977  CA  ALA A 213     -27.046  26.736  24.623  1.00  1.37           C  
ATOM   2978  C   ALA A 213     -27.985  27.918  24.788  1.00  1.37           C  
ATOM   2979  O   ALA A 213     -29.187  27.828  24.530  1.00  1.37           O  
ATOM   2980  CB  ALA A 213     -27.163  25.770  25.771  1.00  1.37           C  
ATOM   2981  H   ALA A 213     -25.069  27.175  25.333  1.00  1.37           H  
ATOM   2982  HA  ALA A 213     -27.310  26.227  23.698  1.00  1.37           H  
ATOM   2983 1HB  ALA A 213     -28.187  25.405  25.849  1.00  1.37           H  
ATOM   2984 2HB  ALA A 213     -26.489  24.931  25.610  1.00  1.37           H  
ATOM   2985 3HB  ALA A 213     -26.888  26.273  26.670  1.00  1.37           H  
ATOM   2986  N   VAL A 214     -27.400  29.026  25.202  1.00  1.31           N  
ATOM   2987  CA  VAL A 214     -28.081  30.281  25.419  1.00  1.31           C  
ATOM   2988  C   VAL A 214     -28.222  31.159  24.162  1.00  1.31           C  
ATOM   2989  O   VAL A 214     -29.287  31.729  23.912  1.00  1.31           O  
ATOM   2990  CB  VAL A 214     -27.309  31.059  26.477  1.00  1.31           C  
ATOM   2991  CG1 VAL A 214     -27.874  32.381  26.651  1.00  1.31           C  
ATOM   2992  CG2 VAL A 214     -27.338  30.296  27.774  1.00  1.31           C  
ATOM   2993  H   VAL A 214     -26.405  28.971  25.428  1.00  1.31           H  
ATOM   2994  HA  VAL A 214     -29.079  30.059  25.800  1.00  1.31           H  
ATOM   2995  HB  VAL A 214     -26.296  31.186  26.143  1.00  1.31           H  
ATOM   2996 1HG1 VAL A 214     -27.299  32.890  27.371  1.00  1.31           H  
ATOM   2997 2HG1 VAL A 214     -27.846  32.919  25.713  1.00  1.31           H  
ATOM   2998 3HG1 VAL A 214     -28.870  32.303  26.981  1.00  1.31           H  
ATOM   2999 1HG2 VAL A 214     -26.788  30.828  28.513  1.00  1.31           H  
ATOM   3000 2HG2 VAL A 214     -28.363  30.178  28.105  1.00  1.31           H  
ATOM   3001 3HG2 VAL A 214     -26.891  29.326  27.627  1.00  1.31           H  
ATOM   3002  N   PHE A 215     -27.131  31.299  23.402  1.00  1.27           N  
ATOM   3003  CA  PHE A 215     -27.065  32.230  22.281  1.00  1.27           C  
ATOM   3004  C   PHE A 215     -26.988  31.668  20.847  1.00  1.27           C  
ATOM   3005  O   PHE A 215     -27.192  32.428  19.896  1.00  1.27           O  
ATOM   3006  CB  PHE A 215     -25.833  33.116  22.471  1.00  1.27           C  
ATOM   3007  CG  PHE A 215     -25.831  33.922  23.739  1.00  1.27           C  
ATOM   3008  CD1 PHE A 215     -24.906  33.643  24.732  1.00  1.27           C  
ATOM   3009  CD2 PHE A 215     -26.734  34.951  23.944  1.00  1.27           C  
ATOM   3010  CE1 PHE A 215     -24.874  34.364  25.899  1.00  1.27           C  
ATOM   3011  CE2 PHE A 215     -26.705  35.683  25.115  1.00  1.27           C  
ATOM   3012  CZ  PHE A 215     -25.772  35.389  26.087  1.00  1.27           C  
ATOM   3013  H   PHE A 215     -26.291  30.790  23.647  1.00  1.27           H  
ATOM   3014  HA  PHE A 215     -27.953  32.859  22.336  1.00  1.27           H  
ATOM   3015 1HB  PHE A 215     -24.935  32.482  22.472  1.00  1.27           H  
ATOM   3016 2HB  PHE A 215     -25.742  33.798  21.631  1.00  1.27           H  
ATOM   3017  HD1 PHE A 215     -24.196  32.837  24.568  1.00  1.27           H  
ATOM   3018  HD2 PHE A 215     -27.468  35.180  23.171  1.00  1.27           H  
ATOM   3019  HE1 PHE A 215     -24.134  34.125  26.669  1.00  1.27           H  
ATOM   3020  HE2 PHE A 215     -27.417  36.492  25.271  1.00  1.27           H  
ATOM   3021  HZ  PHE A 215     -25.749  35.966  26.994  1.00  1.27           H  
ATOM   3022  N   CYS A 216     -26.716  30.373  20.637  1.00  1.25           N  
ATOM   3023  CA  CYS A 216     -26.497  29.893  19.259  1.00  1.25           C  
ATOM   3024  C   CYS A 216     -27.768  29.679  18.411  1.00  1.25           C  
ATOM   3025  O   CYS A 216     -28.080  28.567  17.969  1.00  1.25           O  
ATOM   3026  CB  CYS A 216     -25.736  28.589  19.317  1.00  1.25           C  
ATOM   3027  SG  CYS A 216     -24.100  28.727  20.043  1.00  1.25           S  
ATOM   3028  H   CYS A 216     -26.578  29.712  21.404  1.00  1.25           H  
ATOM   3029  HA  CYS A 216     -25.873  30.628  18.752  1.00  1.25           H  
ATOM   3030 1HB  CYS A 216     -26.302  27.871  19.907  1.00  1.25           H  
ATOM   3031 2HB  CYS A 216     -25.638  28.185  18.357  1.00  1.25           H  
ATOM   3032  N   GLN A 217     -28.474  30.769  18.154  1.00  1.25           N  
ATOM   3033  CA  GLN A 217     -29.721  30.740  17.398  1.00  1.25           C  
ATOM   3034  C   GLN A 217     -29.508  30.251  15.968  1.00  1.25           C  
ATOM   3035  O   GLN A 217     -28.649  30.765  15.250  1.00  1.25           O  
ATOM   3036  CB  GLN A 217     -30.352  32.137  17.371  1.00  1.25           C  
ATOM   3037  CG  GLN A 217     -31.700  32.232  16.644  1.00  1.25           C  
ATOM   3038  CD  GLN A 217     -32.828  31.524  17.389  1.00  1.25           C  
ATOM   3039  OE1 GLN A 217     -33.062  31.807  18.574  1.00  1.25           O  
ATOM   3040  NE2 GLN A 217     -33.535  30.617  16.719  1.00  1.25           N  
ATOM   3041  H   GLN A 217     -28.127  31.639  18.549  1.00  1.25           H  
ATOM   3042  HA  GLN A 217     -30.408  30.053  17.892  1.00  1.25           H  
ATOM   3043 1HB  GLN A 217     -30.495  32.484  18.394  1.00  1.25           H  
ATOM   3044 2HB  GLN A 217     -29.665  32.829  16.887  1.00  1.25           H  
ATOM   3045 1HG  GLN A 217     -31.969  33.281  16.542  1.00  1.25           H  
ATOM   3046 2HG  GLN A 217     -31.610  31.783  15.659  1.00  1.25           H  
ATOM   3047 1HE2 GLN A 217     -34.283  30.135  17.164  1.00  1.25           H  
ATOM   3048 2HE2 GLN A 217     -33.324  30.403  15.726  1.00  1.25           H  
ATOM   3049  N   ASP A 218     -30.297  29.249  15.575  1.00  1.27           N  
ATOM   3050  CA  ASP A 218     -30.284  28.620  14.247  1.00  1.27           C  
ATOM   3051  C   ASP A 218     -28.951  27.975  13.860  1.00  1.27           C  
ATOM   3052  O   ASP A 218     -28.710  27.720  12.674  1.00  1.27           O  
ATOM   3053  CB  ASP A 218     -30.659  29.638  13.161  1.00  1.27           C  
ATOM   3054  CG  ASP A 218     -32.075  30.199  13.330  1.00  1.27           C  
ATOM   3055  OD1 ASP A 218     -32.845  29.626  14.075  1.00  1.27           O  
ATOM   3056  OD2 ASP A 218     -32.367  31.210  12.746  1.00  1.27           O  
ATOM   3057  H   ASP A 218     -30.951  28.887  16.253  1.00  1.27           H  
ATOM   3058  HA  ASP A 218     -31.039  27.834  14.246  1.00  1.27           H  
ATOM   3059 1HB  ASP A 218     -29.950  30.464  13.161  1.00  1.27           H  
ATOM   3060 2HB  ASP A 218     -30.590  29.161  12.181  1.00  1.27           H  
ATOM   3061  N   LYS A 219     -28.130  27.653  14.856  1.00  1.32           N  
ATOM   3062  CA  LYS A 219     -26.850  26.995  14.645  1.00  1.32           C  
ATOM   3063  C   LYS A 219     -26.879  25.606  15.247  1.00  1.32           C  
ATOM   3064  O   LYS A 219     -27.727  25.301  16.089  1.00  1.32           O  
ATOM   3065  CB  LYS A 219     -25.732  27.786  15.288  1.00  1.32           C  
ATOM   3066  CG  LYS A 219     -25.482  29.155  14.746  1.00  1.32           C  
ATOM   3067  CD  LYS A 219     -24.426  29.892  15.517  1.00  1.32           C  
ATOM   3068  CE  LYS A 219     -24.222  31.287  14.959  1.00  1.32           C  
ATOM   3069  NZ  LYS A 219     -23.182  32.054  15.715  1.00  1.32           N  
ATOM   3070  H   LYS A 219     -28.378  27.909  15.815  1.00  1.32           H  
ATOM   3071  HA  LYS A 219     -26.664  26.895  13.577  1.00  1.32           H  
ATOM   3072 1HB  LYS A 219     -25.948  27.882  16.313  1.00  1.32           H  
ATOM   3073 2HB  LYS A 219     -24.806  27.222  15.187  1.00  1.32           H  
ATOM   3074 1HG  LYS A 219     -25.098  29.055  13.761  1.00  1.32           H  
ATOM   3075 2HG  LYS A 219     -26.401  29.729  14.718  1.00  1.32           H  
ATOM   3076 1HD  LYS A 219     -24.716  29.959  16.562  1.00  1.32           H  
ATOM   3077 2HD  LYS A 219     -23.489  29.349  15.442  1.00  1.32           H  
ATOM   3078 1HE  LYS A 219     -23.917  31.207  13.916  1.00  1.32           H  
ATOM   3079 2HE  LYS A 219     -25.168  31.828  15.010  1.00  1.32           H  
ATOM   3080 1HZ  LYS A 219     -23.080  32.974  15.309  1.00  1.32           H  
ATOM   3081 2HZ  LYS A 219     -23.459  32.143  16.687  1.00  1.32           H  
ATOM   3082 3HZ  LYS A 219     -22.303  31.562  15.660  1.00  1.32           H  
ATOM   3083  N   ILE A 220     -25.948  24.767  14.824  1.00  1.39           N  
ATOM   3084  CA  ILE A 220     -25.839  23.423  15.371  1.00  1.39           C  
ATOM   3085  C   ILE A 220     -24.702  23.324  16.398  1.00  1.39           C  
ATOM   3086  O   ILE A 220     -23.562  23.715  16.128  1.00  1.39           O  
ATOM   3087  CB  ILE A 220     -25.654  22.416  14.225  1.00  1.39           C  
ATOM   3088  CG1 ILE A 220     -26.838  22.548  13.201  1.00  1.39           C  
ATOM   3089  CG2 ILE A 220     -25.563  20.989  14.752  1.00  1.39           C  
ATOM   3090  CD1 ILE A 220     -28.211  22.302  13.803  1.00  1.39           C  
ATOM   3091  H   ILE A 220     -25.300  25.084  14.102  1.00  1.39           H  
ATOM   3092  HA  ILE A 220     -26.771  23.181  15.880  1.00  1.39           H  
ATOM   3093  HB  ILE A 220     -24.740  22.663  13.704  1.00  1.39           H  
ATOM   3094 1HG1 ILE A 220     -26.823  23.553  12.768  1.00  1.39           H  
ATOM   3095 2HG1 ILE A 220     -26.699  21.822  12.400  1.00  1.39           H  
ATOM   3096 1HG2 ILE A 220     -25.419  20.305  13.914  1.00  1.39           H  
ATOM   3097 2HG2 ILE A 220     -24.720  20.898  15.440  1.00  1.39           H  
ATOM   3098 3HG2 ILE A 220     -26.483  20.737  15.271  1.00  1.39           H  
ATOM   3099 1HD1 ILE A 220     -28.980  22.402  13.041  1.00  1.39           H  
ATOM   3100 2HD1 ILE A 220     -28.249  21.295  14.217  1.00  1.39           H  
ATOM   3101 3HD1 ILE A 220     -28.398  23.025  14.595  1.00  1.39           H  
ATOM   3102  N   VAL A 221     -25.038  22.811  17.576  1.00  1.47           N  
ATOM   3103  CA  VAL A 221     -24.102  22.645  18.683  1.00  1.47           C  
ATOM   3104  C   VAL A 221     -24.802  21.916  19.819  1.00  1.47           C  
ATOM   3105  O   VAL A 221     -24.398  20.813  20.183  1.00  1.47           O  
ATOM   3106  OXT VAL A 221     -25.981  22.204  20.004  1.00  1.47           O  
ATOM   3107  CB  VAL A 221     -23.584  24.017  19.176  1.00  1.47           C  
ATOM   3108  CG1 VAL A 221     -24.751  24.869  19.702  1.00  1.47           C  
ATOM   3109  CG2 VAL A 221     -22.516  23.837  20.255  1.00  1.47           C  
ATOM   3110  H   VAL A 221     -25.999  22.531  17.707  1.00  1.47           H  
ATOM   3111  HA  VAL A 221     -23.254  22.053  18.340  1.00  1.47           H  
ATOM   3112  HB  VAL A 221     -23.142  24.529  18.352  1.00  1.47           H  
ATOM   3113 1HG1 VAL A 221     -24.381  25.828  20.023  1.00  1.47           H  
ATOM   3114 2HG1 VAL A 221     -25.487  25.017  18.912  1.00  1.47           H  
ATOM   3115 3HG1 VAL A 221     -25.222  24.369  20.546  1.00  1.47           H  
ATOM   3116 1HG2 VAL A 221     -22.158  24.822  20.554  1.00  1.47           H  
ATOM   3117 2HG2 VAL A 221     -22.938  23.322  21.116  1.00  1.47           H  
ATOM   3118 3HG2 VAL A 221     -21.684  23.257  19.853  1.00  1.47           H  
TER    3119
ENDMDL

