REMARK ID 490817 MODEL 1 2023-02-25_00000090_1_19
PFRMAT TS
TARGET 2023-02-25_00000090_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.480  -2.526  -1.849  1.00  2.59           N  
ATOM      2  CA  GLY A   1       3.300  -2.159  -0.449  1.00  2.59           C  
ATOM      3  C   GLY A   1       2.740  -0.750  -0.333  1.00  2.59           C  
ATOM      4  O   GLY A   1       1.748  -0.414  -0.981  1.00  2.59           O  
ATOM      5  H   GLY A   1       3.374  -1.808  -2.553  1.00  2.59           H  
ATOM      6 1HA  GLY A   1       2.623  -2.866   0.032  1.00  2.59           H  
ATOM      7 2HA  GLY A   1       4.254  -2.220   0.072  1.00  2.59           H  
ATOM      8  N   SER A   2       3.372   0.068   0.501  1.00  2.04           N  
ATOM      9  CA  SER A   2       2.953   1.454   0.685  1.00  2.04           C  
ATOM     10  C   SER A   2       4.088   2.306   1.246  1.00  2.04           C  
ATOM     11  O   SER A   2       5.042   1.775   1.820  1.00  2.04           O  
ATOM     12  CB  SER A   2       1.760   1.503   1.619  1.00  2.04           C  
ATOM     13  OG  SER A   2       2.123   1.099   2.910  1.00  2.04           O  
ATOM     14  H   SER A   2       4.174  -0.274   1.011  1.00  2.04           H  
ATOM     15  HA  SER A   2       2.667   1.865  -0.286  1.00  2.04           H  
ATOM     16 1HB  SER A   2       1.364   2.517   1.650  1.00  2.04           H  
ATOM     17 2HB  SER A   2       0.969   0.857   1.241  1.00  2.04           H  
ATOM     18  HG  SER A   2       2.754   1.755   3.220  1.00  2.04           H  
ATOM     19  N   HIS A   3       3.948   3.625   1.130  1.00  1.57           N  
ATOM     20  CA  HIS A   3       4.931   4.570   1.659  1.00  1.57           C  
ATOM     21  C   HIS A   3       4.271   5.684   2.470  1.00  1.57           C  
ATOM     22  O   HIS A   3       3.113   6.033   2.228  1.00  1.57           O  
ATOM     23  CB  HIS A   3       5.730   5.228   0.517  1.00  1.57           C  
ATOM     24  CG  HIS A   3       6.530   4.276  -0.351  1.00  1.57           C  
ATOM     25  ND1 HIS A   3       6.000   3.649  -1.468  1.00  1.57           N  
ATOM     26  CD2 HIS A   3       7.812   3.850  -0.257  1.00  1.57           C  
ATOM     27  CE1 HIS A   3       6.922   2.887  -2.020  1.00  1.57           C  
ATOM     28  NE2 HIS A   3       8.034   2.986  -1.304  1.00  1.57           N  
ATOM     29  H   HIS A   3       3.147   3.985   0.627  1.00  1.57           H  
ATOM     30  HA  HIS A   3       5.627   4.049   2.315  1.00  1.57           H  
ATOM     31 1HB  HIS A   3       5.038   5.771  -0.138  1.00  1.57           H  
ATOM     32 2HB  HIS A   3       6.416   5.966   0.935  1.00  1.57           H  
ATOM     33  HD1 HIS A   3       5.059   3.773  -1.864  1.00  1.57           H  
ATOM     34  HD2 HIS A   3       8.612   4.065   0.452  1.00  1.57           H  
ATOM     35  HE1 HIS A   3       6.691   2.311  -2.915  1.00  1.57           H  
ATOM     36  N   MET A   4       5.012   6.243   3.432  1.00  1.23           N  
ATOM     37  CA  MET A   4       4.533   7.405   4.189  1.00  1.23           C  
ATOM     38  C   MET A   4       5.234   8.672   3.755  1.00  1.23           C  
ATOM     39  O   MET A   4       6.375   8.632   3.287  1.00  1.23           O  
ATOM     40  CB  MET A   4       4.732   7.260   5.697  1.00  1.23           C  
ATOM     41  CG  MET A   4       3.950   6.165   6.356  1.00  1.23           C  
ATOM     42  SD  MET A   4       4.174   6.145   8.120  1.00  1.23           S  
ATOM     43  CE  MET A   4       3.097   7.523   8.546  1.00  1.23           C  
ATOM     44  H   MET A   4       5.938   5.885   3.616  1.00  1.23           H  
ATOM     45  HA  MET A   4       3.474   7.542   3.993  1.00  1.23           H  
ATOM     46 1HB  MET A   4       5.785   7.092   5.908  1.00  1.23           H  
ATOM     47 2HB  MET A   4       4.452   8.203   6.183  1.00  1.23           H  
ATOM     48 1HG  MET A   4       2.906   6.351   6.182  1.00  1.23           H  
ATOM     49 2HG  MET A   4       4.214   5.191   5.946  1.00  1.23           H  
ATOM     50 1HE  MET A   4       3.101   7.677   9.628  1.00  1.23           H  
ATOM     51 2HE  MET A   4       3.435   8.418   8.045  1.00  1.23           H  
ATOM     52 3HE  MET A   4       2.084   7.294   8.228  1.00  1.23           H  
ATOM     53  N   ALA A   5       4.576   9.801   3.977  1.00  1.01           N  
ATOM     54  CA  ALA A   5       5.187  11.096   3.718  1.00  1.01           C  
ATOM     55  C   ALA A   5       4.738  12.116   4.760  1.00  1.01           C  
ATOM     56  O   ALA A   5       3.609  12.058   5.260  1.00  1.01           O  
ATOM     57  CB  ALA A   5       4.817  11.555   2.326  1.00  1.01           C  
ATOM     58  H   ALA A   5       3.612   9.753   4.306  1.00  1.01           H  
ATOM     59  HA  ALA A   5       6.269  10.995   3.794  1.00  1.01           H  
ATOM     60 1HB  ALA A   5       5.278  12.524   2.118  1.00  1.01           H  
ATOM     61 2HB  ALA A   5       5.162  10.827   1.593  1.00  1.01           H  
ATOM     62 3HB  ALA A   5       3.750  11.637   2.265  1.00  1.01           H  
ATOM     63  N   MET A   6       5.640  13.048   5.093  1.00  0.88           N  
ATOM     64  CA  MET A   6       5.326  14.096   6.065  1.00  0.88           C  
ATOM     65  C   MET A   6       5.110  15.442   5.398  1.00  0.88           C  
ATOM     66  O   MET A   6       5.864  15.834   4.505  1.00  0.88           O  
ATOM     67  CB  MET A   6       6.401  14.194   7.149  1.00  0.88           C  
ATOM     68  CG  MET A   6       6.076  15.234   8.252  1.00  0.88           C  
ATOM     69  SD  MET A   6       7.288  15.285   9.581  1.00  0.88           S  
ATOM     70  CE  MET A   6       7.000  13.703  10.367  1.00  0.88           C  
ATOM     71  H   MET A   6       6.550  13.035   4.654  1.00  0.88           H  
ATOM     72  HA  MET A   6       4.397  13.836   6.551  1.00  0.88           H  
ATOM     73 1HB  MET A   6       6.520  13.223   7.629  1.00  0.88           H  
ATOM     74 2HB  MET A   6       7.355  14.463   6.699  1.00  0.88           H  
ATOM     75 1HG  MET A   6       6.020  16.229   7.810  1.00  0.88           H  
ATOM     76 2HG  MET A   6       5.097  15.005   8.683  1.00  0.88           H  
ATOM     77 1HE  MET A   6       7.680  13.588  11.211  1.00  0.88           H  
ATOM     78 2HE  MET A   6       5.982  13.647  10.716  1.00  0.88           H  
ATOM     79 3HE  MET A   6       7.179  12.904   9.647  1.00  0.88           H  
ATOM     80  N   PHE A   7       4.086  16.149   5.858  1.00  0.84           N  
ATOM     81  CA  PHE A   7       3.709  17.430   5.312  1.00  0.84           C  
ATOM     82  C   PHE A   7       3.603  18.488   6.402  1.00  0.84           C  
ATOM     83  O   PHE A   7       3.274  18.184   7.555  1.00  0.84           O  
ATOM     84  CB  PHE A   7       2.348  17.272   4.673  1.00  0.84           C  
ATOM     85  CG  PHE A   7       2.318  16.154   3.717  1.00  0.84           C  
ATOM     86  CD1 PHE A   7       1.789  14.940   4.116  1.00  0.84           C  
ATOM     87  CD2 PHE A   7       2.877  16.244   2.477  1.00  0.84           C  
ATOM     88  CE1 PHE A   7       1.785  13.865   3.271  1.00  0.84           C  
ATOM     89  CE2 PHE A   7       2.889  15.180   1.656  1.00  0.84           C  
ATOM     90  CZ  PHE A   7       2.329  13.988   2.039  1.00  0.84           C  
ATOM     91  H   PHE A   7       3.521  15.749   6.590  1.00  0.84           H  
ATOM     92  HA  PHE A   7       4.451  17.741   4.576  1.00  0.84           H  
ATOM     93 1HB  PHE A   7       1.606  17.078   5.446  1.00  0.84           H  
ATOM     94 2HB  PHE A   7       2.068  18.150   4.183  1.00  0.84           H  
ATOM     95  HD1 PHE A   7       1.368  14.843   5.117  1.00  0.84           H  
ATOM     96  HD2 PHE A   7       3.327  17.164   2.150  1.00  0.84           H  
ATOM     97  HE1 PHE A   7       1.358  12.911   3.591  1.00  0.84           H  
ATOM     98  HE2 PHE A   7       3.342  15.281   0.684  1.00  0.84           H  
ATOM     99  HZ  PHE A   7       2.334  13.139   1.361  1.00  0.84           H  
ATOM    100  N   MET A   8       3.831  19.746   6.036  1.00  0.86           N  
ATOM    101  CA  MET A   8       3.635  20.838   6.981  1.00  0.86           C  
ATOM    102  C   MET A   8       3.223  22.152   6.318  1.00  0.86           C  
ATOM    103  O   MET A   8       3.755  22.540   5.275  1.00  0.86           O  
ATOM    104  CB  MET A   8       4.899  21.019   7.836  1.00  0.86           C  
ATOM    105  CG  MET A   8       4.837  22.125   8.866  1.00  0.86           C  
ATOM    106  SD  MET A   8       6.256  22.070   9.971  1.00  0.86           S  
ATOM    107  CE  MET A   8       7.544  22.573   8.866  1.00  0.86           C  
ATOM    108  H   MET A   8       4.127  19.951   5.093  1.00  0.86           H  
ATOM    109  HA  MET A   8       2.827  20.554   7.646  1.00  0.86           H  
ATOM    110 1HB  MET A   8       5.105  20.092   8.372  1.00  0.86           H  
ATOM    111 2HB  MET A   8       5.749  21.220   7.186  1.00  0.86           H  
ATOM    112 1HG  MET A   8       4.833  23.087   8.362  1.00  0.86           H  
ATOM    113 2HG  MET A   8       3.922  22.053   9.449  1.00  0.86           H  
ATOM    114 1HE  MET A   8       8.495  22.600   9.400  1.00  0.86           H  
ATOM    115 2HE  MET A   8       7.611  21.864   8.039  1.00  0.86           H  
ATOM    116 3HE  MET A   8       7.318  23.555   8.475  1.00  0.86           H  
ATOM    117  N   VAL A   9       2.292  22.845   6.974  1.00  0.92           N  
ATOM    118  CA  VAL A   9       1.836  24.179   6.589  1.00  0.92           C  
ATOM    119  C   VAL A   9       2.188  25.127   7.713  1.00  0.92           C  
ATOM    120  O   VAL A   9       1.806  24.873   8.858  1.00  0.92           O  
ATOM    121  CB  VAL A   9       0.311  24.205   6.394  1.00  0.92           C  
ATOM    122  CG1 VAL A   9      -0.186  25.605   6.019  1.00  0.92           C  
ATOM    123  CG2 VAL A   9      -0.058  23.214   5.353  1.00  0.92           C  
ATOM    124  H   VAL A   9       1.879  22.404   7.797  1.00  0.92           H  
ATOM    125  HA  VAL A   9       2.341  24.491   5.673  1.00  0.92           H  
ATOM    126  HB  VAL A   9      -0.166  23.940   7.332  1.00  0.92           H  
ATOM    127 1HG1 VAL A   9      -1.272  25.581   5.906  1.00  0.92           H  
ATOM    128 2HG1 VAL A   9       0.079  26.316   6.806  1.00  0.92           H  
ATOM    129 3HG1 VAL A   9       0.269  25.918   5.078  1.00  0.92           H  
ATOM    130 1HG2 VAL A   9      -1.142  23.195   5.227  1.00  0.92           H  
ATOM    131 2HG2 VAL A   9       0.418  23.475   4.413  1.00  0.92           H  
ATOM    132 3HG2 VAL A   9       0.290  22.256   5.681  1.00  0.92           H  
ATOM    133  N   LYS A  10       2.890  26.211   7.393  1.00  1.01           N  
ATOM    134  CA  LYS A  10       3.303  27.200   8.392  1.00  1.01           C  
ATOM    135  C   LYS A  10       2.542  28.509   8.253  1.00  1.01           C  
ATOM    136  O   LYS A  10       2.085  28.855   7.162  1.00  1.01           O  
ATOM    137  CB  LYS A  10       4.809  27.458   8.294  1.00  1.01           C  
ATOM    138  CG  LYS A  10       5.694  26.253   8.634  1.00  1.01           C  
ATOM    139  CD  LYS A  10       7.169  26.580   8.476  1.00  1.01           C  
ATOM    140  CE  LYS A  10       7.588  26.599   7.012  1.00  1.01           C  
ATOM    141  NZ  LYS A  10       9.055  26.842   6.854  1.00  1.01           N  
ATOM    142  H   LYS A  10       3.157  26.350   6.428  1.00  1.01           H  
ATOM    143  HA  LYS A  10       3.077  26.817   9.377  1.00  1.01           H  
ATOM    144 1HB  LYS A  10       5.058  27.794   7.290  1.00  1.01           H  
ATOM    145 2HB  LYS A  10       5.071  28.266   8.979  1.00  1.01           H  
ATOM    146 1HG  LYS A  10       5.527  25.955   9.661  1.00  1.01           H  
ATOM    147 2HG  LYS A  10       5.443  25.419   7.985  1.00  1.01           H  
ATOM    148 1HD  LYS A  10       7.360  27.562   8.898  1.00  1.01           H  
ATOM    149 2HD  LYS A  10       7.770  25.856   9.022  1.00  1.01           H  
ATOM    150 1HE  LYS A  10       7.338  25.639   6.559  1.00  1.01           H  
ATOM    151 2HE  LYS A  10       7.043  27.387   6.493  1.00  1.01           H  
ATOM    152 1HZ  LYS A  10       9.295  26.845   5.873  1.00  1.01           H  
ATOM    153 2HZ  LYS A  10       9.295  27.734   7.262  1.00  1.01           H  
ATOM    154 3HZ  LYS A  10       9.568  26.111   7.324  1.00  1.01           H  
ATOM    155  N   ASN A  11       2.428  29.244   9.360  1.00  1.09           N  
ATOM    156  CA  ASN A  11       1.788  30.554   9.349  1.00  1.09           C  
ATOM    157  C   ASN A  11       2.777  31.648   8.960  1.00  1.09           C  
ATOM    158  O   ASN A  11       3.943  31.375   8.660  1.00  1.09           O  
ATOM    159  CB  ASN A  11       1.125  30.856  10.690  1.00  1.09           C  
ATOM    160  CG  ASN A  11       2.070  31.055  11.861  1.00  1.09           C  
ATOM    161  OD1 ASN A  11       3.276  31.350  11.727  1.00  1.09           O  
ATOM    162  ND2 ASN A  11       1.503  30.913  13.039  1.00  1.09           N  
ATOM    163  H   ASN A  11       2.800  28.874  10.234  1.00  1.09           H  
ATOM    164  HA  ASN A  11       1.005  30.545   8.587  1.00  1.09           H  
ATOM    165 1HB  ASN A  11       0.496  31.739  10.595  1.00  1.09           H  
ATOM    166 2HB  ASN A  11       0.458  30.025  10.937  1.00  1.09           H  
ATOM    167 1HD2 ASN A  11       2.032  31.040  13.877  1.00  1.09           H  
ATOM    168 2HD2 ASN A  11       0.529  30.680  13.097  1.00  1.09           H  
ATOM    169  N   GLY A  12       2.321  32.898   9.009  1.00  1.15           N  
ATOM    170  CA  GLY A  12       3.124  34.056   8.611  1.00  1.15           C  
ATOM    171  C   GLY A  12       4.378  34.302   9.453  1.00  1.15           C  
ATOM    172  O   GLY A  12       5.251  35.069   9.046  1.00  1.15           O  
ATOM    173  H   GLY A  12       1.363  33.055   9.286  1.00  1.15           H  
ATOM    174 1HA  GLY A  12       3.418  33.932   7.569  1.00  1.15           H  
ATOM    175 2HA  GLY A  12       2.496  34.945   8.647  1.00  1.15           H  
ATOM    176  N   ASN A  13       4.459  33.687  10.637  1.00  1.15           N  
ATOM    177  CA  ASN A  13       5.612  33.854  11.506  1.00  1.15           C  
ATOM    178  C   ASN A  13       6.548  32.651  11.412  1.00  1.15           C  
ATOM    179  O   ASN A  13       7.519  32.554  12.165  1.00  1.15           O  
ATOM    180  CB  ASN A  13       5.165  34.067  12.940  1.00  1.15           C  
ATOM    181  CG  ASN A  13       4.446  35.380  13.141  1.00  1.15           C  
ATOM    182  OD1 ASN A  13       4.830  36.413  12.579  1.00  1.15           O  
ATOM    183  ND2 ASN A  13       3.407  35.360  13.941  1.00  1.15           N  
ATOM    184  H   ASN A  13       3.739  33.035  10.927  1.00  1.15           H  
ATOM    185  HA  ASN A  13       6.174  34.729  11.179  1.00  1.15           H  
ATOM    186 1HB  ASN A  13       4.503  33.252  13.236  1.00  1.15           H  
ATOM    187 2HB  ASN A  13       6.033  34.035  13.598  1.00  1.15           H  
ATOM    188 1HD2 ASN A  13       2.893  36.201  14.116  1.00  1.15           H  
ATOM    189 2HD2 ASN A  13       3.131  34.506  14.381  1.00  1.15           H  
ATOM    190  N   GLY A  14       6.261  31.734  10.485  1.00  1.10           N  
ATOM    191  CA  GLY A  14       7.075  30.540  10.311  1.00  1.10           C  
ATOM    192  C   GLY A  14       6.732  29.393  11.270  1.00  1.10           C  
ATOM    193  O   GLY A  14       7.485  28.420  11.354  1.00  1.10           O  
ATOM    194  H   GLY A  14       5.452  31.849   9.875  1.00  1.10           H  
ATOM    195 1HA  GLY A  14       6.958  30.192   9.285  1.00  1.10           H  
ATOM    196 2HA  GLY A  14       8.124  30.805  10.430  1.00  1.10           H  
ATOM    197  N   THR A  15       5.623  29.494  12.004  1.00  1.00           N  
ATOM    198  CA  THR A  15       5.273  28.444  12.955  1.00  1.00           C  
ATOM    199  C   THR A  15       4.289  27.473  12.339  1.00  1.00           C  
ATOM    200  O   THR A  15       3.336  27.877  11.670  1.00  1.00           O  
ATOM    201  CB  THR A  15       4.695  29.017  14.260  1.00  1.00           C  
ATOM    202  OG1 THR A  15       5.675  29.858  14.883  1.00  1.00           O  
ATOM    203  CG2 THR A  15       4.338  27.884  15.232  1.00  1.00           C  
ATOM    204  H   THR A  15       5.002  30.296  11.905  1.00  1.00           H  
ATOM    205  HA  THR A  15       6.174  27.888  13.210  1.00  1.00           H  
ATOM    206  HB  THR A  15       3.811  29.600  14.043  1.00  1.00           H  
ATOM    207  HG1 THR A  15       6.502  29.374  14.967  1.00  1.00           H  
ATOM    208 1HG2 THR A  15       3.945  28.305  16.155  1.00  1.00           H  
ATOM    209 2HG2 THR A  15       3.589  27.233  14.799  1.00  1.00           H  
ATOM    210 3HG2 THR A  15       5.237  27.307  15.448  1.00  1.00           H  
ATOM    211  N   ALA A  16       4.526  26.180  12.523  1.00  0.90           N  
ATOM    212  CA  ALA A  16       3.613  25.218  11.928  1.00  0.90           C  
ATOM    213  C   ALA A  16       2.195  25.419  12.417  1.00  0.90           C  
ATOM    214  O   ALA A  16       1.949  25.705  13.584  1.00  0.90           O  
ATOM    215  CB  ALA A  16       4.017  23.808  12.240  1.00  0.90           C  
ATOM    216  H   ALA A  16       5.341  25.877  13.052  1.00  0.90           H  
ATOM    217  HA  ALA A  16       3.642  25.344  10.855  1.00  0.90           H  
ATOM    218 1HB  ALA A  16       3.333  23.120  11.747  1.00  0.90           H  
ATOM    219 2HB  ALA A  16       5.019  23.640  11.905  1.00  0.90           H  
ATOM    220 3HB  ALA A  16       3.952  23.668  13.299  1.00  0.90           H  
ATOM    221  N   CYS A  17       1.267  25.227  11.512  1.00  0.81           N  
ATOM    222  CA  CYS A  17      -0.156  25.259  11.794  1.00  0.81           C  
ATOM    223  C   CYS A  17      -0.753  23.884  11.609  1.00  0.81           C  
ATOM    224  O   CYS A  17      -1.506  23.411  12.461  1.00  0.81           O  
ATOM    225  CB  CYS A  17      -0.880  26.221  10.876  1.00  0.81           C  
ATOM    226  SG  CYS A  17      -2.670  26.233  11.128  1.00  0.81           S  
ATOM    227  H   CYS A  17       1.567  25.053  10.564  1.00  0.81           H  
ATOM    228  HA  CYS A  17      -0.303  25.574  12.827  1.00  0.81           H  
ATOM    229 1HB  CYS A  17      -0.502  27.233  11.034  1.00  0.81           H  
ATOM    230 2HB  CYS A  17      -0.682  25.953   9.835  1.00  0.81           H  
ATOM    231  N   ILE A  18      -0.428  23.249  10.494  1.00  0.75           N  
ATOM    232  CA  ILE A  18      -0.917  21.900  10.255  1.00  0.75           C  
ATOM    233  C   ILE A  18       0.245  20.979   9.971  1.00  0.75           C  
ATOM    234  O   ILE A  18       1.082  21.271   9.111  1.00  0.75           O  
ATOM    235  CB  ILE A  18      -1.869  21.786   9.049  1.00  0.75           C  
ATOM    236  CG1 ILE A  18      -3.100  22.644   9.179  1.00  0.75           C  
ATOM    237  CG2 ILE A  18      -2.303  20.301   8.837  1.00  0.75           C  
ATOM    238  CD1 ILE A  18      -3.853  22.703   7.857  1.00  0.75           C  
ATOM    239  H   ILE A  18       0.199  23.701   9.828  1.00  0.75           H  
ATOM    240  HA  ILE A  18      -1.425  21.540  11.144  1.00  0.75           H  
ATOM    241  HB  ILE A  18      -1.350  22.113   8.157  1.00  0.75           H  
ATOM    242 1HG1 ILE A  18      -3.755  22.223   9.943  1.00  0.75           H  
ATOM    243 2HG1 ILE A  18      -2.829  23.656   9.468  1.00  0.75           H  
ATOM    244 1HG2 ILE A  18      -2.951  20.233   7.969  1.00  0.75           H  
ATOM    245 2HG2 ILE A  18      -1.432  19.674   8.674  1.00  0.75           H  
ATOM    246 3HG2 ILE A  18      -2.843  19.948   9.721  1.00  0.75           H  
ATOM    247 1HD1 ILE A  18      -4.733  23.296   7.955  1.00  0.75           H  
ATOM    248 2HD1 ILE A  18      -3.211  23.139   7.085  1.00  0.75           H  
ATOM    249 3HD1 ILE A  18      -4.135  21.704   7.558  1.00  0.75           H  
ATOM    250  N   MET A  19       0.302  19.866  10.679  1.00  0.71           N  
ATOM    251  CA  MET A  19       1.319  18.874  10.385  1.00  0.71           C  
ATOM    252  C   MET A  19       0.641  17.555  10.123  1.00  0.71           C  
ATOM    253  O   MET A  19      -0.349  17.194  10.769  1.00  0.71           O  
ATOM    254  CB  MET A  19       2.375  18.741  11.482  1.00  0.71           C  
ATOM    255  CG  MET A  19       3.251  19.943  11.659  1.00  0.71           C  
ATOM    256  SD  MET A  19       4.575  19.676  12.854  1.00  0.71           S  
ATOM    257  CE  MET A  19       5.609  18.567  11.925  1.00  0.71           C  
ATOM    258  H   MET A  19      -0.404  19.693  11.397  1.00  0.71           H  
ATOM    259  HA  MET A  19       1.833  19.152   9.467  1.00  0.71           H  
ATOM    260 1HB  MET A  19       1.896  18.522  12.435  1.00  0.71           H  
ATOM    261 2HB  MET A  19       3.033  17.913  11.239  1.00  0.71           H  
ATOM    262 1HG  MET A  19       3.698  20.166  10.706  1.00  0.71           H  
ATOM    263 2HG  MET A  19       2.656  20.794  11.969  1.00  0.71           H  
ATOM    264 1HE  MET A  19       6.477  18.291  12.521  1.00  0.71           H  
ATOM    265 2HE  MET A  19       5.045  17.676  11.665  1.00  0.71           H  
ATOM    266 3HE  MET A  19       5.939  19.060  11.009  1.00  0.71           H  
ATOM    267  N   ALA A  20       1.177  16.802   9.180  1.00  0.70           N  
ATOM    268  CA  ALA A  20       0.591  15.500   8.934  1.00  0.70           C  
ATOM    269  C   ALA A  20       1.625  14.507   8.453  1.00  0.70           C  
ATOM    270  O   ALA A  20       2.478  14.820   7.636  1.00  0.70           O  
ATOM    271  CB  ALA A  20      -0.532  15.623   7.911  1.00  0.70           C  
ATOM    272  H   ALA A  20       1.975  17.143   8.642  1.00  0.70           H  
ATOM    273  HA  ALA A  20       0.183  15.138   9.867  1.00  0.70           H  
ATOM    274 1HB  ALA A  20      -0.984  14.656   7.767  1.00  0.70           H  
ATOM    275 2HB  ALA A  20      -1.286  16.321   8.281  1.00  0.70           H  
ATOM    276 3HB  ALA A  20      -0.131  15.986   6.971  1.00  0.70           H  
ATOM    277  N   ASN A  21       1.524  13.283   8.932  1.00  0.70           N  
ATOM    278  CA  ASN A  21       2.418  12.217   8.490  1.00  0.70           C  
ATOM    279  C   ASN A  21       1.573  11.006   8.188  1.00  0.70           C  
ATOM    280  O   ASN A  21       0.928  10.450   9.082  1.00  0.70           O  
ATOM    281  CB  ASN A  21       3.504  11.917   9.511  1.00  0.70           C  
ATOM    282  CG  ASN A  21       4.576  10.951   9.019  1.00  0.70           C  
ATOM    283  OD1 ASN A  21       4.667  10.629   7.833  1.00  0.70           O  
ATOM    284  ND2 ASN A  21       5.394  10.483   9.934  1.00  0.70           N  
ATOM    285  H   ASN A  21       0.822  13.099   9.650  1.00  0.70           H  
ATOM    286  HA  ASN A  21       2.889  12.509   7.559  1.00  0.70           H  
ATOM    287 1HB  ASN A  21       3.978  12.853   9.793  1.00  0.70           H  
ATOM    288 2HB  ASN A  21       3.079  11.506  10.391  1.00  0.70           H  
ATOM    289 1HD2 ASN A  21       6.120   9.843   9.678  1.00  0.70           H  
ATOM    290 2HD2 ASN A  21       5.290  10.765  10.889  1.00  0.70           H  
ATOM    291  N   PHE A  22       1.447  10.678   6.909  1.00  0.71           N  
ATOM    292  CA  PHE A  22       0.548   9.592   6.555  1.00  0.71           C  
ATOM    293  C   PHE A  22       0.904   8.874   5.286  1.00  0.71           C  
ATOM    294  O   PHE A  22       1.600   9.413   4.419  1.00  0.71           O  
ATOM    295  CB  PHE A  22      -0.895  10.116   6.416  1.00  0.71           C  
ATOM    296  CG  PHE A  22      -1.173  11.149   5.344  1.00  0.71           C  
ATOM    297  CD1 PHE A  22      -1.574  10.781   4.070  1.00  0.71           C  
ATOM    298  CD2 PHE A  22      -1.078  12.499   5.639  1.00  0.71           C  
ATOM    299  CE1 PHE A  22      -1.862  11.742   3.105  1.00  0.71           C  
ATOM    300  CE2 PHE A  22      -1.369  13.467   4.684  1.00  0.71           C  
ATOM    301  CZ  PHE A  22      -1.759  13.084   3.415  1.00  0.71           C  
ATOM    302  H   PHE A  22       2.018  11.161   6.210  1.00  0.71           H  
ATOM    303  HA  PHE A  22       0.565   8.859   7.363  1.00  0.71           H  
ATOM    304 1HB  PHE A  22      -1.562   9.266   6.243  1.00  0.71           H  
ATOM    305 2HB  PHE A  22      -1.189  10.567   7.350  1.00  0.71           H  
ATOM    306  HD1 PHE A  22      -1.663   9.724   3.837  1.00  0.71           H  
ATOM    307  HD2 PHE A  22      -0.772  12.786   6.638  1.00  0.71           H  
ATOM    308  HE1 PHE A  22      -2.175  11.436   2.108  1.00  0.71           H  
ATOM    309  HE2 PHE A  22      -1.287  14.526   4.932  1.00  0.71           H  
ATOM    310  HZ  PHE A  22      -1.983  13.835   2.667  1.00  0.71           H  
ATOM    311  N   SER A  23       0.372   7.665   5.161  1.00  0.71           N  
ATOM    312  CA  SER A  23       0.448   6.930   3.926  1.00  0.71           C  
ATOM    313  C   SER A  23      -0.920   7.026   3.294  1.00  0.71           C  
ATOM    314  O   SER A  23      -1.936   7.086   3.996  1.00  0.71           O  
ATOM    315  CB  SER A  23       0.803   5.480   4.150  1.00  0.71           C  
ATOM    316  OG  SER A  23       0.844   4.796   2.934  1.00  0.71           O  
ATOM    317  H   SER A  23      -0.142   7.235   5.934  1.00  0.71           H  
ATOM    318  HA  SER A  23       1.176   7.390   3.260  1.00  0.71           H  
ATOM    319 1HB  SER A  23       1.756   5.399   4.619  1.00  0.71           H  
ATOM    320 2HB  SER A  23       0.070   5.021   4.811  1.00  0.71           H  
ATOM    321  HG  SER A  23       1.599   5.204   2.453  1.00  0.71           H  
ATOM    322  N   ALA A  24      -0.977   7.027   1.982  1.00  0.71           N  
ATOM    323  CA  ALA A  24      -2.280   6.985   1.352  1.00  0.71           C  
ATOM    324  C   ALA A  24      -2.199   6.274   0.034  1.00  0.71           C  
ATOM    325  O   ALA A  24      -1.129   6.189  -0.588  1.00  0.71           O  
ATOM    326  CB  ALA A  24      -2.875   8.375   1.141  1.00  0.71           C  
ATOM    327  H   ALA A  24      -0.129   7.010   1.436  1.00  0.71           H  
ATOM    328  HA  ALA A  24      -2.933   6.415   2.003  1.00  0.71           H  
ATOM    329 1HB  ALA A  24      -3.867   8.275   0.690  1.00  0.71           H  
ATOM    330 2HB  ALA A  24      -2.962   8.878   2.091  1.00  0.71           H  
ATOM    331 3HB  ALA A  24      -2.258   8.932   0.499  1.00  0.71           H  
ATOM    332  N   ALA A  25      -3.350   5.770  -0.381  1.00  0.70           N  
ATOM    333  CA  ALA A  25      -3.478   5.127  -1.666  1.00  0.70           C  
ATOM    334  C   ALA A  25      -4.765   5.550  -2.325  1.00  0.70           C  
ATOM    335  O   ALA A  25      -5.801   5.725  -1.686  1.00  0.70           O  
ATOM    336  CB  ALA A  25      -3.430   3.615  -1.516  1.00  0.70           C  
ATOM    337  H   ALA A  25      -4.156   5.849   0.239  1.00  0.70           H  
ATOM    338  HA  ALA A  25      -2.664   5.462  -2.295  1.00  0.70           H  
ATOM    339 1HB  ALA A  25      -3.512   3.157  -2.506  1.00  0.70           H  
ATOM    340 2HB  ALA A  25      -2.483   3.328  -1.059  1.00  0.70           H  
ATOM    341 3HB  ALA A  25      -4.254   3.283  -0.891  1.00  0.70           H  
ATOM    342  N   PHE A  26      -4.682   5.709  -3.623  1.00  0.69           N  
ATOM    343  CA  PHE A  26      -5.792   6.142  -4.436  1.00  0.69           C  
ATOM    344  C   PHE A  26      -6.219   5.112  -5.442  1.00  0.69           C  
ATOM    345  O   PHE A  26      -5.384   4.571  -6.162  1.00  0.69           O  
ATOM    346  CB  PHE A  26      -5.330   7.386  -5.165  1.00  0.69           C  
ATOM    347  CG  PHE A  26      -5.136   8.517  -4.279  1.00  0.69           C  
ATOM    348  CD1 PHE A  26      -3.995   8.640  -3.515  1.00  0.69           C  
ATOM    349  CD2 PHE A  26      -6.062   9.495  -4.227  1.00  0.69           C  
ATOM    350  CE1 PHE A  26      -3.850   9.714  -2.689  1.00  0.69           C  
ATOM    351  CE2 PHE A  26      -5.887  10.572  -3.413  1.00  0.69           C  
ATOM    352  CZ  PHE A  26      -4.785  10.668  -2.650  1.00  0.69           C  
ATOM    353  H   PHE A  26      -3.783   5.539  -4.072  1.00  0.69           H  
ATOM    354  HA  PHE A  26      -6.638   6.374  -3.789  1.00  0.69           H  
ATOM    355 1HB  PHE A  26      -4.388   7.167  -5.644  1.00  0.69           H  
ATOM    356 2HB  PHE A  26      -6.051   7.661  -5.937  1.00  0.69           H  
ATOM    357  HD1 PHE A  26      -3.222   7.864  -3.556  1.00  0.69           H  
ATOM    358  HD2 PHE A  26      -6.958   9.414  -4.843  1.00  0.69           H  
ATOM    359  HE1 PHE A  26      -2.986   9.803  -2.063  1.00  0.69           H  
ATOM    360  HE2 PHE A  26      -6.644  11.348  -3.375  1.00  0.69           H  
ATOM    361  HZ  PHE A  26      -4.654  11.506  -2.017  1.00  0.69           H  
ATOM    362  N   SER A  27      -7.523   4.869  -5.518  1.00  0.67           N  
ATOM    363  CA  SER A  27      -8.095   3.983  -6.526  1.00  0.67           C  
ATOM    364  C   SER A  27      -9.044   4.797  -7.386  1.00  0.67           C  
ATOM    365  O   SER A  27     -10.015   5.358  -6.875  1.00  0.67           O  
ATOM    366  CB  SER A  27      -8.804   2.792  -5.905  1.00  0.67           C  
ATOM    367  OG  SER A  27      -7.900   1.935  -5.252  1.00  0.67           O  
ATOM    368  H   SER A  27      -8.145   5.326  -4.849  1.00  0.67           H  
ATOM    369  HA  SER A  27      -7.300   3.604  -7.151  1.00  0.67           H  
ATOM    370 1HB  SER A  27      -9.540   3.151  -5.197  1.00  0.67           H  
ATOM    371 2HB  SER A  27      -9.335   2.242  -6.682  1.00  0.67           H  
ATOM    372  HG  SER A  27      -7.493   1.411  -5.940  1.00  0.67           H  
ATOM    373  N   VAL A  28      -8.748   4.895  -8.679  1.00  0.65           N  
ATOM    374  CA  VAL A  28      -9.555   5.728  -9.566  1.00  0.65           C  
ATOM    375  C   VAL A  28     -10.173   4.941 -10.713  1.00  0.65           C  
ATOM    376  O   VAL A  28      -9.464   4.286 -11.488  1.00  0.65           O  
ATOM    377  CB  VAL A  28      -8.680   6.845 -10.189  1.00  0.65           C  
ATOM    378  CG1 VAL A  28      -9.541   7.720 -11.142  1.00  0.65           C  
ATOM    379  CG2 VAL A  28      -7.983   7.693  -9.090  1.00  0.65           C  
ATOM    380  H   VAL A  28      -7.935   4.389  -9.035  1.00  0.65           H  
ATOM    381  HA  VAL A  28     -10.361   6.181  -8.987  1.00  0.65           H  
ATOM    382  HB  VAL A  28      -7.910   6.375 -10.792  1.00  0.65           H  
ATOM    383 1HG1 VAL A  28      -8.922   8.481 -11.601  1.00  0.65           H  
ATOM    384 2HG1 VAL A  28      -9.976   7.099 -11.921  1.00  0.65           H  
ATOM    385 3HG1 VAL A  28     -10.338   8.201 -10.597  1.00  0.65           H  
ATOM    386 1HG2 VAL A  28      -7.357   8.446  -9.564  1.00  0.65           H  
ATOM    387 2HG2 VAL A  28      -8.706   8.174  -8.478  1.00  0.65           H  
ATOM    388 3HG2 VAL A  28      -7.361   7.049  -8.469  1.00  0.65           H  
ATOM    389  N   ASN A  29     -11.497   5.021 -10.843  1.00  0.64           N  
ATOM    390  CA  ASN A  29     -12.172   4.370 -11.961  1.00  0.64           C  
ATOM    391  C   ASN A  29     -12.216   5.347 -13.135  1.00  0.64           C  
ATOM    392  O   ASN A  29     -12.596   6.512 -12.973  1.00  0.64           O  
ATOM    393  CB  ASN A  29     -13.570   3.902 -11.581  1.00  0.64           C  
ATOM    394  CG  ASN A  29     -13.580   2.770 -10.595  1.00  0.64           C  
ATOM    395  OD1 ASN A  29     -13.193   1.641 -10.921  1.00  0.64           O  
ATOM    396  ND2 ASN A  29     -14.018   3.047  -9.388  1.00  0.64           N  
ATOM    397  H   ASN A  29     -12.046   5.543 -10.154  1.00  0.64           H  
ATOM    398  HA  ASN A  29     -11.590   3.507 -12.271  1.00  0.64           H  
ATOM    399 1HB  ASN A  29     -14.121   4.722 -11.153  1.00  0.64           H  
ATOM    400 2HB  ASN A  29     -14.098   3.588 -12.480  1.00  0.64           H  
ATOM    401 1HD2 ASN A  29     -14.052   2.332  -8.688  1.00  0.64           H  
ATOM    402 2HD2 ASN A  29     -14.315   3.980  -9.163  1.00  0.64           H  
ATOM    403  N   TYR A  30     -11.825   4.896 -14.324  1.00  0.65           N  
ATOM    404  CA  TYR A  30     -11.854   5.808 -15.469  1.00  0.65           C  
ATOM    405  C   TYR A  30     -12.182   5.070 -16.761  1.00  0.65           C  
ATOM    406  O   TYR A  30     -11.968   3.866 -16.878  1.00  0.65           O  
ATOM    407  CB  TYR A  30     -10.503   6.546 -15.539  1.00  0.65           C  
ATOM    408  CG  TYR A  30      -9.305   5.677 -15.903  1.00  0.65           C  
ATOM    409  CD1 TYR A  30      -8.810   5.687 -17.198  1.00  0.65           C  
ATOM    410  CD2 TYR A  30      -8.736   4.828 -14.955  1.00  0.65           C  
ATOM    411  CE1 TYR A  30      -7.732   4.891 -17.532  1.00  0.65           C  
ATOM    412  CE2 TYR A  30      -7.670   4.013 -15.308  1.00  0.65           C  
ATOM    413  CZ  TYR A  30      -7.169   4.054 -16.598  1.00  0.65           C  
ATOM    414  OH  TYR A  30      -6.112   3.253 -16.970  1.00  0.65           O  
ATOM    415  H   TYR A  30     -11.499   3.934 -14.411  1.00  0.65           H  
ATOM    416  HA  TYR A  30     -12.644   6.542 -15.309  1.00  0.65           H  
ATOM    417 1HB  TYR A  30     -10.571   7.349 -16.276  1.00  0.65           H  
ATOM    418 2HB  TYR A  30     -10.297   7.014 -14.575  1.00  0.65           H  
ATOM    419  HD1 TYR A  30      -9.260   6.340 -17.946  1.00  0.65           H  
ATOM    420  HD2 TYR A  30      -9.133   4.796 -13.940  1.00  0.65           H  
ATOM    421  HE1 TYR A  30      -7.322   4.915 -18.538  1.00  0.65           H  
ATOM    422  HE2 TYR A  30      -7.231   3.344 -14.572  1.00  0.65           H  
ATOM    423  HH  TYR A  30      -5.935   3.371 -17.925  1.00  0.65           H  
ATOM    424  N   ASP A  31     -12.687   5.800 -17.744  1.00  0.66           N  
ATOM    425  CA  ASP A  31     -13.077   5.193 -19.014  1.00  0.66           C  
ATOM    426  C   ASP A  31     -12.015   5.250 -20.092  1.00  0.66           C  
ATOM    427  O   ASP A  31     -11.552   6.344 -20.448  1.00  0.66           O  
ATOM    428  CB  ASP A  31     -14.367   5.834 -19.515  1.00  0.66           C  
ATOM    429  CG  ASP A  31     -15.568   5.467 -18.647  1.00  0.66           C  
ATOM    430  OD1 ASP A  31     -15.479   4.508 -17.915  1.00  0.66           O  
ATOM    431  OD2 ASP A  31     -16.553   6.152 -18.713  1.00  0.66           O  
ATOM    432  H   ASP A  31     -12.831   6.789 -17.602  1.00  0.66           H  
ATOM    433  HA  ASP A  31     -13.290   4.147 -18.839  1.00  0.66           H  
ATOM    434 1HB  ASP A  31     -14.259   6.918 -19.533  1.00  0.66           H  
ATOM    435 2HB  ASP A  31     -14.558   5.506 -20.539  1.00  0.66           H  
ATOM    436  N   THR A  32     -11.644   4.074 -20.612  1.00  0.68           N  
ATOM    437  CA  THR A  32     -10.654   3.965 -21.666  1.00  0.68           C  
ATOM    438  C   THR A  32     -11.301   3.575 -22.965  1.00  0.68           C  
ATOM    439  O   THR A  32     -12.477   3.206 -23.032  1.00  0.68           O  
ATOM    440  CB  THR A  32      -9.602   2.881 -21.395  1.00  0.68           C  
ATOM    441  OG1 THR A  32     -10.210   1.598 -21.489  1.00  0.68           O  
ATOM    442  CG2 THR A  32      -9.004   3.075 -20.068  1.00  0.68           C  
ATOM    443  H   THR A  32     -12.040   3.201 -20.261  1.00  0.68           H  
ATOM    444  HA  THR A  32     -10.166   4.915 -21.807  1.00  0.68           H  
ATOM    445  HB  THR A  32      -8.826   2.934 -22.133  1.00  0.68           H  
ATOM    446  HG1 THR A  32     -10.844   1.495 -20.748  1.00  0.68           H  
ATOM    447 1HG2 THR A  32      -8.250   2.322 -19.895  1.00  0.68           H  
ATOM    448 2HG2 THR A  32      -8.552   4.037 -20.061  1.00  0.68           H  
ATOM    449 3HG2 THR A  32      -9.775   3.016 -19.295  1.00  0.68           H  
ATOM    450  N   LYS A  33     -10.484   3.556 -23.997  1.00  0.70           N  
ATOM    451  CA  LYS A  33     -10.908   3.105 -25.314  1.00  0.70           C  
ATOM    452  C   LYS A  33     -11.387   1.633 -25.303  1.00  0.70           C  
ATOM    453  O   LYS A  33     -12.023   1.179 -26.255  1.00  0.70           O  
ATOM    454  CB  LYS A  33      -9.767   3.284 -26.311  1.00  0.70           C  
ATOM    455  CG  LYS A  33      -8.585   2.353 -26.089  1.00  0.70           C  
ATOM    456  CD  LYS A  33      -7.448   2.646 -27.066  1.00  0.70           C  
ATOM    457  CE  LYS A  33      -6.307   1.655 -26.902  1.00  0.70           C  
ATOM    458  NZ  LYS A  33      -5.151   1.981 -27.780  1.00  0.70           N  
ATOM    459  H   LYS A  33      -9.530   3.897 -23.847  1.00  0.70           H  
ATOM    460  HA  LYS A  33     -11.748   3.725 -25.631  1.00  0.70           H  
ATOM    461 1HB  LYS A  33     -10.139   3.119 -27.322  1.00  0.70           H  
ATOM    462 2HB  LYS A  33      -9.396   4.309 -26.259  1.00  0.70           H  
ATOM    463 1HG  LYS A  33      -8.231   2.473 -25.073  1.00  0.70           H  
ATOM    464 2HG  LYS A  33      -8.905   1.321 -26.220  1.00  0.70           H  
ATOM    465 1HD  LYS A  33      -7.822   2.595 -28.089  1.00  0.70           H  
ATOM    466 2HD  LYS A  33      -7.067   3.652 -26.885  1.00  0.70           H  
ATOM    467 1HE  LYS A  33      -5.983   1.659 -25.873  1.00  0.70           H  
ATOM    468 2HE  LYS A  33      -6.667   0.658 -27.152  1.00  0.70           H  
ATOM    469 1HZ  LYS A  33      -4.420   1.299 -27.637  1.00  0.70           H  
ATOM    470 2HZ  LYS A  33      -5.442   1.969 -28.746  1.00  0.70           H  
ATOM    471 3HZ  LYS A  33      -4.802   2.900 -27.543  1.00  0.70           H  
ATOM    472  N   SER A  34     -11.024   0.877 -24.249  1.00  0.71           N  
ATOM    473  CA  SER A  34     -11.361  -0.527 -24.091  1.00  0.71           C  
ATOM    474  C   SER A  34     -12.414  -0.747 -22.991  1.00  0.71           C  
ATOM    475  O   SER A  34     -12.637  -1.885 -22.568  1.00  0.71           O  
ATOM    476  CB  SER A  34     -10.105  -1.321 -23.773  1.00  0.71           C  
ATOM    477  OG  SER A  34      -9.523  -0.916 -22.546  1.00  0.71           O  
ATOM    478  H   SER A  34     -10.531   1.297 -23.466  1.00  0.71           H  
ATOM    479  HA  SER A  34     -11.774  -0.890 -25.032  1.00  0.71           H  
ATOM    480 1HB  SER A  34     -10.337  -2.384 -23.739  1.00  0.71           H  
ATOM    481 2HB  SER A  34      -9.388  -1.168 -24.578  1.00  0.71           H  
ATOM    482  HG  SER A  34      -9.741   0.035 -22.411  1.00  0.71           H  
ATOM    483  N   GLY A  35     -13.045   0.335 -22.515  1.00  0.73           N  
ATOM    484  CA  GLY A  35     -14.024   0.248 -21.430  1.00  0.73           C  
ATOM    485  C   GLY A  35     -13.403   0.724 -20.112  1.00  0.73           C  
ATOM    486  O   GLY A  35     -12.268   1.195 -20.100  1.00  0.73           O  
ATOM    487  H   GLY A  35     -12.835   1.254 -22.903  1.00  0.73           H  
ATOM    488 1HA  GLY A  35     -14.890   0.862 -21.677  1.00  0.73           H  
ATOM    489 2HA  GLY A  35     -14.361  -0.782 -21.342  1.00  0.73           H  
ATOM    490  N   PRO A  36     -14.132   0.694 -18.997  1.00  0.74           N  
ATOM    491  CA  PRO A  36     -13.667   1.209 -17.727  1.00  0.74           C  
ATOM    492  C   PRO A  36     -12.516   0.392 -17.160  1.00  0.74           C  
ATOM    493  O   PRO A  36     -12.489  -0.834 -17.281  1.00  0.74           O  
ATOM    494  CB  PRO A  36     -14.918   1.124 -16.857  1.00  0.74           C  
ATOM    495  CG  PRO A  36     -15.771   0.030 -17.498  1.00  0.74           C  
ATOM    496  CD  PRO A  36     -15.480   0.120 -18.989  1.00  0.74           C  
ATOM    497  HA  PRO A  36     -13.373   2.243 -17.853  1.00  0.74           H  
ATOM    498 1HB  PRO A  36     -14.631   0.901 -15.820  1.00  0.74           H  
ATOM    499 2HB  PRO A  36     -15.418   2.113 -16.846  1.00  0.74           H  
ATOM    500 1HG  PRO A  36     -15.507  -0.951 -17.073  1.00  0.74           H  
ATOM    501 2HG  PRO A  36     -16.832   0.202 -17.264  1.00  0.74           H  
ATOM    502 1HD  PRO A  36     -15.489  -0.890 -19.416  1.00  0.74           H  
ATOM    503 2HD  PRO A  36     -16.195   0.795 -19.485  1.00  0.74           H  
ATOM    504  N   LYS A  37     -11.600   1.097 -16.503  1.00  0.75           N  
ATOM    505  CA  LYS A  37     -10.429   0.533 -15.842  1.00  0.75           C  
ATOM    506  C   LYS A  37     -10.264   1.114 -14.445  1.00  0.75           C  
ATOM    507  O   LYS A  37     -10.785   2.187 -14.141  1.00  0.75           O  
ATOM    508  CB  LYS A  37      -9.165   0.774 -16.668  1.00  0.75           C  
ATOM    509  CG  LYS A  37      -9.177   0.139 -18.057  1.00  0.75           C  
ATOM    510  CD  LYS A  37      -9.128  -1.378 -18.000  1.00  0.75           C  
ATOM    511  CE  LYS A  37      -9.111  -1.968 -19.406  1.00  0.75           C  
ATOM    512  NZ  LYS A  37      -9.133  -3.460 -19.393  1.00  0.75           N  
ATOM    513  H   LYS A  37     -11.716   2.106 -16.492  1.00  0.75           H  
ATOM    514  HA  LYS A  37     -10.574  -0.542 -15.741  1.00  0.75           H  
ATOM    515 1HB  LYS A  37      -9.048   1.844 -16.819  1.00  0.75           H  
ATOM    516 2HB  LYS A  37      -8.289   0.420 -16.125  1.00  0.75           H  
ATOM    517 1HG  LYS A  37     -10.056   0.454 -18.620  1.00  0.75           H  
ATOM    518 2HG  LYS A  37      -8.294   0.467 -18.590  1.00  0.75           H  
ATOM    519 1HD  LYS A  37      -8.236  -1.700 -17.463  1.00  0.75           H  
ATOM    520 2HD  LYS A  37     -10.007  -1.752 -17.473  1.00  0.75           H  
ATOM    521 1HE  LYS A  37      -9.987  -1.606 -19.951  1.00  0.75           H  
ATOM    522 2HE  LYS A  37      -8.213  -1.632 -19.923  1.00  0.75           H  
ATOM    523 1HZ  LYS A  37      -9.126  -3.799 -20.345  1.00  0.75           H  
ATOM    524 2HZ  LYS A  37      -8.325  -3.808 -18.902  1.00  0.75           H  
ATOM    525 3HZ  LYS A  37      -9.975  -3.773 -18.929  1.00  0.75           H  
ATOM    526  N   ASN A  38      -9.523   0.419 -13.587  1.00  0.75           N  
ATOM    527  CA  ASN A  38      -9.295   0.921 -12.232  1.00  0.75           C  
ATOM    528  C   ASN A  38      -7.817   0.969 -11.887  1.00  0.75           C  
ATOM    529  O   ASN A  38      -7.140  -0.061 -11.846  1.00  0.75           O  
ATOM    530  CB  ASN A  38     -10.066   0.086 -11.222  1.00  0.75           C  
ATOM    531  CG  ASN A  38      -9.962   0.588  -9.777  1.00  0.75           C  
ATOM    532  OD1 ASN A  38      -8.878   0.670  -9.190  1.00  0.75           O  
ATOM    533  ND2 ASN A  38     -11.087   0.909  -9.204  1.00  0.75           N  
ATOM    534  H   ASN A  38      -9.115  -0.461 -13.869  1.00  0.75           H  
ATOM    535  HA  ASN A  38      -9.664   1.942 -12.175  1.00  0.75           H  
ATOM    536 1HB  ASN A  38     -11.119   0.072 -11.505  1.00  0.75           H  
ATOM    537 2HB  ASN A  38      -9.708  -0.941 -11.257  1.00  0.75           H  
ATOM    538 1HD2 ASN A  38     -11.097   1.239  -8.264  1.00  0.75           H  
ATOM    539 2HD2 ASN A  38     -11.945   0.842  -9.732  1.00  0.75           H  
ATOM    540  N   MET A  39      -7.309   2.186 -11.714  1.00  0.77           N  
ATOM    541  CA  MET A  39      -5.905   2.391 -11.384  1.00  0.77           C  
ATOM    542  C   MET A  39      -5.700   2.576  -9.899  1.00  0.77           C  
ATOM    543  O   MET A  39      -6.403   3.378  -9.286  1.00  0.77           O  
ATOM    544  CB  MET A  39      -5.350   3.622 -12.085  1.00  0.77           C  
ATOM    545  CG  MET A  39      -3.887   3.911 -11.740  1.00  0.77           C  
ATOM    546  SD  MET A  39      -2.769   2.659 -12.375  1.00  0.77           S  
ATOM    547  CE  MET A  39      -1.310   3.037 -11.445  1.00  0.77           C  
ATOM    548  H   MET A  39      -7.942   2.986 -11.763  1.00  0.77           H  
ATOM    549  HA  MET A  39      -5.340   1.513 -11.695  1.00  0.77           H  
ATOM    550 1HB  MET A  39      -5.405   3.493 -13.163  1.00  0.77           H  
ATOM    551 2HB  MET A  39      -5.947   4.500 -11.827  1.00  0.77           H  
ATOM    552 1HG  MET A  39      -3.595   4.872 -12.128  1.00  0.77           H  
ATOM    553 2HG  MET A  39      -3.763   3.961 -10.665  1.00  0.77           H  
ATOM    554 1HE  MET A  39      -0.515   2.346 -11.716  1.00  0.77           H  
ATOM    555 2HE  MET A  39      -1.004   4.037 -11.663  1.00  0.77           H  
ATOM    556 3HE  MET A  39      -1.521   2.949 -10.391  1.00  0.77           H  
ATOM    557  N   THR A  40      -4.717   1.882  -9.327  1.00  0.78           N  
ATOM    558  CA  THR A  40      -4.406   2.086  -7.918  1.00  0.78           C  
ATOM    559  C   THR A  40      -2.961   2.507  -7.713  1.00  0.78           C  
ATOM    560  O   THR A  40      -2.046   1.884  -8.255  1.00  0.78           O  
ATOM    561  CB  THR A  40      -4.698   0.838  -7.049  1.00  0.78           C  
ATOM    562  OG1 THR A  40      -6.096   0.513  -7.120  1.00  0.78           O  
ATOM    563  CG2 THR A  40      -4.327   1.109  -5.576  1.00  0.78           C  
ATOM    564  H   THR A  40      -4.183   1.223  -9.876  1.00  0.78           H  
ATOM    565  HA  THR A  40      -5.038   2.871  -7.562  1.00  0.78           H  
ATOM    566  HB  THR A  40      -4.119  -0.004  -7.421  1.00  0.78           H  
ATOM    567  HG1 THR A  40      -6.583   1.146  -6.606  1.00  0.78           H  
ATOM    568 1HG2 THR A  40      -4.545   0.226  -4.980  1.00  0.78           H  
ATOM    569 2HG2 THR A  40      -3.270   1.341  -5.491  1.00  0.78           H  
ATOM    570 3HG2 THR A  40      -4.915   1.953  -5.204  1.00  0.78           H  
ATOM    571  N   PHE A  41      -2.748   3.544  -6.901  1.00  0.81           N  
ATOM    572  CA  PHE A  41      -1.378   3.942  -6.608  1.00  0.81           C  
ATOM    573  C   PHE A  41      -1.192   4.510  -5.208  1.00  0.81           C  
ATOM    574  O   PHE A  41      -2.074   5.166  -4.649  1.00  0.81           O  
ATOM    575  CB  PHE A  41      -0.920   5.009  -7.615  1.00  0.81           C  
ATOM    576  CG  PHE A  41      -1.693   6.330  -7.591  1.00  0.81           C  
ATOM    577  CD1 PHE A  41      -1.237   7.391  -6.805  1.00  0.81           C  
ATOM    578  CD2 PHE A  41      -2.847   6.522  -8.357  1.00  0.81           C  
ATOM    579  CE1 PHE A  41      -1.900   8.607  -6.779  1.00  0.81           C  
ATOM    580  CE2 PHE A  41      -3.514   7.744  -8.333  1.00  0.81           C  
ATOM    581  CZ  PHE A  41      -3.031   8.785  -7.539  1.00  0.81           C  
ATOM    582  H   PHE A  41      -3.554   4.030  -6.507  1.00  0.81           H  
ATOM    583  HA  PHE A  41      -0.737   3.065  -6.703  1.00  0.81           H  
ATOM    584 1HB  PHE A  41       0.130   5.239  -7.424  1.00  0.81           H  
ATOM    585 2HB  PHE A  41      -0.980   4.604  -8.620  1.00  0.81           H  
ATOM    586  HD1 PHE A  41      -0.338   7.251  -6.207  1.00  0.81           H  
ATOM    587  HD2 PHE A  41      -3.218   5.708  -8.980  1.00  0.81           H  
ATOM    588  HE1 PHE A  41      -1.525   9.422  -6.156  1.00  0.81           H  
ATOM    589  HE2 PHE A  41      -4.412   7.886  -8.935  1.00  0.81           H  
ATOM    590  HZ  PHE A  41      -3.538   9.734  -7.514  1.00  0.81           H  
ATOM    591  N   ASP A  42      -0.008   4.279  -4.647  1.00  0.83           N  
ATOM    592  CA  ASP A  42       0.344   4.864  -3.360  1.00  0.83           C  
ATOM    593  C   ASP A  42       0.941   6.243  -3.536  1.00  0.83           C  
ATOM    594  O   ASP A  42       1.406   6.586  -4.625  1.00  0.83           O  
ATOM    595  CB  ASP A  42       1.247   3.922  -2.554  1.00  0.83           C  
ATOM    596  CG  ASP A  42       2.602   3.617  -3.159  1.00  0.83           C  
ATOM    597  OD1 ASP A  42       2.669   2.798  -4.049  1.00  0.83           O  
ATOM    598  OD2 ASP A  42       3.570   4.164  -2.691  1.00  0.83           O  
ATOM    599  H   ASP A  42       0.671   3.710  -5.134  1.00  0.83           H  
ATOM    600  HA  ASP A  42      -0.563   4.980  -2.779  1.00  0.83           H  
ATOM    601 1HB  ASP A  42       1.408   4.360  -1.567  1.00  0.83           H  
ATOM    602 2HB  ASP A  42       0.725   2.976  -2.396  1.00  0.83           H  
ATOM    603  N   LEU A  43       0.991   7.020  -2.465  1.00  0.84           N  
ATOM    604  CA  LEU A  43       1.640   8.310  -2.585  1.00  0.84           C  
ATOM    605  C   LEU A  43       3.163   8.267  -2.590  1.00  0.84           C  
ATOM    606  O   LEU A  43       3.759   7.573  -1.771  1.00  0.84           O  
ATOM    607  CB  LEU A  43       1.203   9.247  -1.486  1.00  0.84           C  
ATOM    608  CG  LEU A  43      -0.171   9.602  -1.602  1.00  0.84           C  
ATOM    609  CD1 LEU A  43      -0.483  10.659  -0.529  1.00  0.84           C  
ATOM    610  CD2 LEU A  43      -0.347   9.996  -3.052  1.00  0.84           C  
ATOM    611  H   LEU A  43       0.541   6.719  -1.600  1.00  0.84           H  
ATOM    612  HA  LEU A  43       1.264   8.734  -3.496  1.00  0.84           H  
ATOM    613 1HB  LEU A  43       1.353   8.764  -0.521  1.00  0.84           H  
ATOM    614 2HB  LEU A  43       1.808  10.158  -1.527  1.00  0.84           H  
ATOM    615  HG  LEU A  43      -0.823   8.754  -1.401  1.00  0.84           H  
ATOM    616 1HD1 LEU A  43      -1.524  10.971  -0.600  1.00  0.84           H  
ATOM    617 2HD1 LEU A  43      -0.295  10.237   0.460  1.00  0.84           H  
ATOM    618 3HD1 LEU A  43       0.158  11.508  -0.668  1.00  0.84           H  
ATOM    619 1HD2 LEU A  43      -1.331  10.313  -3.279  1.00  0.84           H  
ATOM    620 2HD2 LEU A  43       0.319  10.768  -3.254  1.00  0.84           H  
ATOM    621 3HD2 LEU A  43      -0.100   9.151  -3.693  1.00  0.84           H  
ATOM    622  N   PRO A  44       3.828   9.034  -3.477  1.00  0.84           N  
ATOM    623  CA  PRO A  44       5.262   9.193  -3.520  1.00  0.84           C  
ATOM    624  C   PRO A  44       5.777   9.772  -2.216  1.00  0.84           C  
ATOM    625  O   PRO A  44       5.152  10.659  -1.635  1.00  0.84           O  
ATOM    626  CB  PRO A  44       5.461  10.201  -4.667  1.00  0.84           C  
ATOM    627  CG  PRO A  44       4.239  10.062  -5.533  1.00  0.84           C  
ATOM    628  CD  PRO A  44       3.116   9.743  -4.581  1.00  0.84           C  
ATOM    629  HA  PRO A  44       5.731   8.222  -3.739  1.00  0.84           H  
ATOM    630 1HB  PRO A  44       5.575  11.217  -4.260  1.00  0.84           H  
ATOM    631 2HB  PRO A  44       6.391   9.971  -5.210  1.00  0.84           H  
ATOM    632 1HG  PRO A  44       4.063  10.998  -6.099  1.00  0.84           H  
ATOM    633 2HG  PRO A  44       4.392   9.268  -6.279  1.00  0.84           H  
ATOM    634 1HD  PRO A  44       2.621  10.656  -4.216  1.00  0.84           H  
ATOM    635 2HD  PRO A  44       2.446   9.074  -5.146  1.00  0.84           H  
ATOM    636  N   SER A  45       6.980   9.369  -1.819  1.00  0.82           N  
ATOM    637  CA  SER A  45       7.621   9.914  -0.615  1.00  0.82           C  
ATOM    638  C   SER A  45       8.023  11.379  -0.820  1.00  0.82           C  
ATOM    639  O   SER A  45       8.319  12.103   0.130  1.00  0.82           O  
ATOM    640  CB  SER A  45       8.828   9.076  -0.249  1.00  0.82           C  
ATOM    641  OG  SER A  45       9.826   9.169  -1.228  1.00  0.82           O  
ATOM    642  H   SER A  45       7.456   8.644  -2.339  1.00  0.82           H  
ATOM    643  HA  SER A  45       6.908   9.862   0.209  1.00  0.82           H  
ATOM    644 1HB  SER A  45       9.222   9.414   0.709  1.00  0.82           H  
ATOM    645 2HB  SER A  45       8.523   8.035  -0.129  1.00  0.82           H  
ATOM    646  HG  SER A  45      10.077  10.108  -1.280  1.00  0.82           H  
ATOM    647  N   ASP A  46       8.001  11.794  -2.085  1.00  0.79           N  
ATOM    648  CA  ASP A  46       8.331  13.130  -2.553  1.00  0.79           C  
ATOM    649  C   ASP A  46       7.086  14.023  -2.635  1.00  0.79           C  
ATOM    650  O   ASP A  46       7.161  15.165  -3.114  1.00  0.79           O  
ATOM    651  CB  ASP A  46       8.986  13.041  -3.931  1.00  0.79           C  
ATOM    652  CG  ASP A  46      10.343  12.345  -3.896  1.00  0.79           C  
ATOM    653  OD1 ASP A  46      10.989  12.365  -2.872  1.00  0.79           O  
ATOM    654  OD2 ASP A  46      10.710  11.782  -4.894  1.00  0.79           O  
ATOM    655  H   ASP A  46       7.737  11.111  -2.777  1.00  0.79           H  
ATOM    656  HA  ASP A  46       9.030  13.583  -1.850  1.00  0.79           H  
ATOM    657 1HB  ASP A  46       8.328  12.495  -4.609  1.00  0.79           H  
ATOM    658 2HB  ASP A  46       9.117  14.045  -4.337  1.00  0.79           H  
ATOM    659  N   ALA A  47       5.935  13.505  -2.180  1.00  0.76           N  
ATOM    660  CA  ALA A  47       4.713  14.291  -2.211  1.00  0.76           C  
ATOM    661  C   ALA A  47       5.029  15.616  -1.536  1.00  0.76           C  
ATOM    662  O   ALA A  47       5.715  15.653  -0.511  1.00  0.76           O  
ATOM    663  CB  ALA A  47       3.585  13.541  -1.533  1.00  0.76           C  
ATOM    664  H   ALA A  47       5.891  12.554  -1.813  1.00  0.76           H  
ATOM    665  HA  ALA A  47       4.439  14.492  -3.247  1.00  0.76           H  
ATOM    666 1HB  ALA A  47       2.703  14.134  -1.561  1.00  0.76           H  
ATOM    667 2HB  ALA A  47       3.412  12.597  -2.055  1.00  0.76           H  
ATOM    668 3HB  ALA A  47       3.863  13.330  -0.509  1.00  0.76           H  
ATOM    669  N   THR A  48       4.561  16.700  -2.134  1.00  0.73           N  
ATOM    670  CA  THR A  48       4.924  18.040  -1.692  1.00  0.73           C  
ATOM    671  C   THR A  48       3.778  18.965  -1.316  1.00  0.73           C  
ATOM    672  O   THR A  48       2.760  19.038  -2.002  1.00  0.73           O  
ATOM    673  CB  THR A  48       5.799  18.684  -2.790  1.00  0.73           C  
ATOM    674  OG1 THR A  48       7.023  17.906  -2.962  1.00  0.73           O  
ATOM    675  CG2 THR A  48       6.152  20.131  -2.457  1.00  0.73           C  
ATOM    676  H   THR A  48       3.955  16.583  -2.947  1.00  0.73           H  
ATOM    677  HA  THR A  48       5.547  17.932  -0.804  1.00  0.73           H  
ATOM    678  HB  THR A  48       5.246  18.666  -3.729  1.00  0.73           H  
ATOM    679  HG1 THR A  48       6.842  16.927  -3.061  1.00  0.73           H  
ATOM    680 1HG2 THR A  48       6.761  20.546  -3.257  1.00  0.73           H  
ATOM    681 2HG2 THR A  48       5.246  20.723  -2.359  1.00  0.73           H  
ATOM    682 3HG2 THR A  48       6.710  20.166  -1.523  1.00  0.73           H  
ATOM    683  N   VAL A  49       3.938  19.700  -0.216  1.00  0.70           N  
ATOM    684  CA  VAL A  49       2.880  20.627   0.157  1.00  0.70           C  
ATOM    685  C   VAL A  49       2.888  21.837  -0.740  1.00  0.70           C  
ATOM    686  O   VAL A  49       3.896  22.541  -0.888  1.00  0.70           O  
ATOM    687  CB  VAL A  49       3.014  21.122   1.597  1.00  0.70           C  
ATOM    688  CG1 VAL A  49       1.938  22.149   1.903  1.00  0.70           C  
ATOM    689  CG2 VAL A  49       2.884  20.003   2.490  1.00  0.70           C  
ATOM    690  H   VAL A  49       4.782  19.623   0.333  1.00  0.70           H  
ATOM    691  HA  VAL A  49       1.926  20.117   0.060  1.00  0.70           H  
ATOM    692  HB  VAL A  49       3.981  21.606   1.735  1.00  0.70           H  
ATOM    693 1HG1 VAL A  49       2.048  22.488   2.931  1.00  0.70           H  
ATOM    694 2HG1 VAL A  49       2.034  22.993   1.236  1.00  0.70           H  
ATOM    695 3HG1 VAL A  49       0.956  21.695   1.770  1.00  0.70           H  
ATOM    696 1HG2 VAL A  49       2.966  20.359   3.507  1.00  0.70           H  
ATOM    697 2HG2 VAL A  49       1.905  19.544   2.330  1.00  0.70           H  
ATOM    698 3HG2 VAL A  49       3.670  19.292   2.281  1.00  0.70           H  
ATOM    699  N   VAL A  50       1.752  22.116  -1.323  1.00  0.69           N  
ATOM    700  CA  VAL A  50       1.709  23.239  -2.204  1.00  0.69           C  
ATOM    701  C   VAL A  50       1.383  24.451  -1.392  1.00  0.69           C  
ATOM    702  O   VAL A  50       0.213  24.756  -1.143  1.00  0.69           O  
ATOM    703  CB  VAL A  50       0.665  23.039  -3.288  1.00  0.69           C  
ATOM    704  CG1 VAL A  50       0.673  24.244  -4.226  1.00  0.69           C  
ATOM    705  CG2 VAL A  50       0.945  21.742  -3.988  1.00  0.69           C  
ATOM    706  H   VAL A  50       0.941  21.529  -1.142  1.00  0.69           H  
ATOM    707  HA  VAL A  50       2.685  23.367  -2.672  1.00  0.69           H  
ATOM    708  HB  VAL A  50      -0.322  22.986  -2.835  1.00  0.69           H  
ATOM    709 1HG1 VAL A  50      -0.062  24.118  -4.997  1.00  0.69           H  
ATOM    710 2HG1 VAL A  50       0.454  25.144  -3.663  1.00  0.69           H  
ATOM    711 3HG1 VAL A  50       1.657  24.333  -4.686  1.00  0.69           H  
ATOM    712 1HG2 VAL A  50       0.203  21.576  -4.747  1.00  0.69           H  
ATOM    713 2HG2 VAL A  50       1.935  21.777  -4.443  1.00  0.69           H  
ATOM    714 3HG2 VAL A  50       0.909  20.925  -3.259  1.00  0.69           H  
ATOM    715  N   LEU A  51       2.422  25.179  -1.040  1.00  0.68           N  
ATOM    716  CA  LEU A  51       2.290  26.328  -0.154  1.00  0.68           C  
ATOM    717  C   LEU A  51       1.675  27.536  -0.845  1.00  0.68           C  
ATOM    718  O   LEU A  51       1.321  28.514  -0.196  1.00  0.68           O  
ATOM    719  CB  LEU A  51       3.644  26.661   0.466  1.00  0.68           C  
ATOM    720  CG  LEU A  51       4.170  25.562   1.428  1.00  0.68           C  
ATOM    721  CD1 LEU A  51       5.565  25.917   1.893  1.00  0.68           C  
ATOM    722  CD2 LEU A  51       3.202  25.425   2.631  1.00  0.68           C  
ATOM    723  H   LEU A  51       3.339  24.811  -1.298  1.00  0.68           H  
ATOM    724  HA  LEU A  51       1.631  26.045   0.661  1.00  0.68           H  
ATOM    725 1HB  LEU A  51       4.374  26.795  -0.331  1.00  0.68           H  
ATOM    726 2HB  LEU A  51       3.559  27.594   1.023  1.00  0.68           H  
ATOM    727  HG  LEU A  51       4.221  24.606   0.897  1.00  0.68           H  
ATOM    728 1HD1 LEU A  51       5.931  25.134   2.559  1.00  0.68           H  
ATOM    729 2HD1 LEU A  51       6.225  25.997   1.029  1.00  0.68           H  
ATOM    730 3HD1 LEU A  51       5.542  26.868   2.423  1.00  0.68           H  
ATOM    731 1HD2 LEU A  51       3.566  24.642   3.305  1.00  0.68           H  
ATOM    732 2HD2 LEU A  51       3.149  26.371   3.170  1.00  0.68           H  
ATOM    733 3HD2 LEU A  51       2.213  25.161   2.275  1.00  0.68           H  
ATOM    734  N   ASN A  52       1.494  27.447  -2.161  1.00  0.69           N  
ATOM    735  CA  ASN A  52       0.835  28.513  -2.899  1.00  0.69           C  
ATOM    736  C   ASN A  52      -0.694  28.357  -2.826  1.00  0.69           C  
ATOM    737  O   ASN A  52      -1.431  29.234  -3.280  1.00  0.69           O  
ATOM    738  CB  ASN A  52       1.292  28.519  -4.341  1.00  0.69           C  
ATOM    739  CG  ASN A  52       2.727  28.938  -4.491  1.00  0.69           C  
ATOM    740  OD1 ASN A  52       3.271  29.695  -3.677  1.00  0.69           O  
ATOM    741  ND2 ASN A  52       3.362  28.451  -5.525  1.00  0.69           N  
ATOM    742  H   ASN A  52       1.819  26.625  -2.647  1.00  0.69           H  
ATOM    743  HA  ASN A  52       1.090  29.469  -2.439  1.00  0.69           H  
ATOM    744 1HB  ASN A  52       1.168  27.522  -4.764  1.00  0.69           H  
ATOM    745 2HB  ASN A  52       0.664  29.198  -4.917  1.00  0.69           H  
ATOM    746 1HD2 ASN A  52       4.321  28.690  -5.682  1.00  0.69           H  
ATOM    747 2HD2 ASN A  52       2.889  27.841  -6.160  1.00  0.69           H  
ATOM    748  N   ARG A  53      -1.162  27.225  -2.276  1.00  0.72           N  
ATOM    749  CA  ARG A  53      -2.590  26.951  -2.122  1.00  0.72           C  
ATOM    750  C   ARG A  53      -2.938  26.626  -0.663  1.00  0.72           C  
ATOM    751  O   ARG A  53      -4.026  26.964  -0.194  1.00  0.72           O  
ATOM    752  CB  ARG A  53      -3.053  25.830  -3.051  1.00  0.72           C  
ATOM    753  CG  ARG A  53      -3.042  26.193  -4.543  1.00  0.72           C  
ATOM    754  CD  ARG A  53      -3.623  25.119  -5.445  1.00  0.72           C  
ATOM    755  NE  ARG A  53      -2.764  23.955  -5.571  1.00  0.72           N  
ATOM    756  CZ  ARG A  53      -3.067  22.828  -6.255  1.00  0.72           C  
ATOM    757  NH1 ARG A  53      -4.226  22.711  -6.864  1.00  0.72           N  
ATOM    758  NH2 ARG A  53      -2.185  21.847  -6.316  1.00  0.72           N  
ATOM    759  H   ARG A  53      -0.512  26.530  -1.924  1.00  0.72           H  
ATOM    760  HA  ARG A  53      -3.140  27.849  -2.400  1.00  0.72           H  
ATOM    761 1HB  ARG A  53      -2.409  24.959  -2.910  1.00  0.72           H  
ATOM    762 2HB  ARG A  53      -4.066  25.537  -2.788  1.00  0.72           H  
ATOM    763 1HG  ARG A  53      -3.614  27.110  -4.690  1.00  0.72           H  
ATOM    764 2HG  ARG A  53      -2.010  26.364  -4.854  1.00  0.72           H  
ATOM    765 1HD  ARG A  53      -4.579  24.790  -5.038  1.00  0.72           H  
ATOM    766 2HD  ARG A  53      -3.779  25.534  -6.440  1.00  0.72           H  
ATOM    767  HE  ARG A  53      -1.869  23.991  -5.123  1.00  0.72           H  
ATOM    768 1HH1 ARG A  53      -4.896  23.464  -6.819  1.00  0.72           H  
ATOM    769 2HH1 ARG A  53      -4.445  21.872  -7.384  1.00  0.72           H  
ATOM    770 1HH2 ARG A  53      -1.300  21.948  -5.854  1.00  0.72           H  
ATOM    771 2HH2 ARG A  53      -2.386  20.985  -6.828  1.00  0.72           H  
ATOM    772  N   SER A  54      -2.017  25.956   0.045  1.00  0.79           N  
ATOM    773  CA  SER A  54      -2.219  25.550   1.435  1.00  0.79           C  
ATOM    774  C   SER A  54      -2.313  26.813   2.282  1.00  0.79           C  
ATOM    775  O   SER A  54      -1.770  27.854   1.904  1.00  0.79           O  
ATOM    776  CB  SER A  54      -1.066  24.694   1.925  1.00  0.79           C  
ATOM    777  OG  SER A  54      -0.918  23.538   1.153  1.00  0.79           O  
ATOM    778  H   SER A  54      -1.147  25.689  -0.393  1.00  0.79           H  
ATOM    779  HA  SER A  54      -3.154  24.996   1.524  1.00  0.79           H  
ATOM    780 1HB  SER A  54      -0.156  25.268   1.906  1.00  0.79           H  
ATOM    781 2HB  SER A  54      -1.255  24.419   2.954  1.00  0.79           H  
ATOM    782  HG  SER A  54      -0.665  23.864   0.255  1.00  0.79           H  
ATOM    783  N   SER A  55      -2.995  26.745   3.416  1.00  0.91           N  
ATOM    784  CA  SER A  55      -3.109  27.946   4.239  1.00  0.91           C  
ATOM    785  C   SER A  55      -3.458  27.694   5.693  1.00  0.91           C  
ATOM    786  O   SER A  55      -3.836  26.589   6.083  1.00  0.91           O  
ATOM    787  CB  SER A  55      -4.152  28.880   3.654  1.00  0.91           C  
ATOM    788  OG  SER A  55      -5.431  28.340   3.788  1.00  0.91           O  
ATOM    789  H   SER A  55      -3.406  25.854   3.690  1.00  0.91           H  
ATOM    790  HA  SER A  55      -2.143  28.454   4.217  1.00  0.91           H  
ATOM    791 1HB  SER A  55      -4.108  29.842   4.160  1.00  0.91           H  
ATOM    792 2HB  SER A  55      -3.941  29.058   2.600  1.00  0.91           H  
ATOM    793  HG  SER A  55      -6.028  28.971   3.377  1.00  0.91           H  
ATOM    794  N   CYS A  56      -3.368  28.758   6.482  1.00  1.11           N  
ATOM    795  CA  CYS A  56      -3.770  28.756   7.880  1.00  1.11           C  
ATOM    796  C   CYS A  56      -4.097  30.169   8.332  1.00  1.11           C  
ATOM    797  O   CYS A  56      -3.351  31.107   8.044  1.00  1.11           O  
ATOM    798  CB  CYS A  56      -2.691  28.169   8.775  1.00  1.11           C  
ATOM    799  SG  CYS A  56      -3.198  28.091  10.523  1.00  1.11           S  
ATOM    800  H   CYS A  56      -3.022  29.620   6.087  1.00  1.11           H  
ATOM    801  HA  CYS A  56      -4.664  28.157   7.994  1.00  1.11           H  
ATOM    802 1HB  CYS A  56      -2.452  27.160   8.435  1.00  1.11           H  
ATOM    803 2HB  CYS A  56      -1.784  28.770   8.708  1.00  1.11           H  
ATOM    804  N   GLY A  57      -5.229  30.320   9.011  1.00  1.39           N  
ATOM    805  CA  GLY A  57      -5.656  31.615   9.523  1.00  1.39           C  
ATOM    806  C   GLY A  57      -5.089  31.855  10.915  1.00  1.39           C  
ATOM    807  O   GLY A  57      -4.171  31.161  11.346  1.00  1.39           O  
ATOM    808  H   GLY A  57      -5.804  29.510   9.194  1.00  1.39           H  
ATOM    809 1HA  GLY A  57      -5.332  32.406   8.847  1.00  1.39           H  
ATOM    810 2HA  GLY A  57      -6.743  31.642   9.559  1.00  1.39           H  
ATOM    811  N   LYS A  58      -5.630  32.841  11.622  1.00  1.69           N  
ATOM    812  CA  LYS A  58      -5.128  33.158  12.947  1.00  1.69           C  
ATOM    813  C   LYS A  58      -6.143  32.818  14.030  1.00  1.69           C  
ATOM    814  O   LYS A  58      -5.781  32.213  15.041  1.00  1.69           O  
ATOM    815  CB  LYS A  58      -4.773  34.639  13.015  1.00  1.69           C  
ATOM    816  CG  LYS A  58      -3.623  35.047  12.103  1.00  1.69           C  
ATOM    817  CD  LYS A  58      -3.321  36.533  12.221  1.00  1.69           C  
ATOM    818  CE  LYS A  58      -2.180  36.943  11.296  1.00  1.69           C  
ATOM    819  NZ  LYS A  58      -1.908  38.405  11.365  1.00  1.69           N  
ATOM    820  H   LYS A  58      -6.400  33.364  11.235  1.00  1.69           H  
ATOM    821  HA  LYS A  58      -4.230  32.571  13.134  1.00  1.69           H  
ATOM    822 1HB  LYS A  58      -5.644  35.234  12.746  1.00  1.69           H  
ATOM    823 2HB  LYS A  58      -4.504  34.900  14.037  1.00  1.69           H  
ATOM    824 1HG  LYS A  58      -2.732  34.478  12.369  1.00  1.69           H  
ATOM    825 2HG  LYS A  58      -3.882  34.818  11.068  1.00  1.69           H  
ATOM    826 1HD  LYS A  58      -4.213  37.106  11.963  1.00  1.69           H  
ATOM    827 2HD  LYS A  58      -3.044  36.767  13.248  1.00  1.69           H  
ATOM    828 1HE  LYS A  58      -1.279  36.402  11.581  1.00  1.69           H  
ATOM    829 2HE  LYS A  58      -2.441  36.680  10.270  1.00  1.69           H  
ATOM    830 1HZ  LYS A  58      -1.148  38.636  10.740  1.00  1.69           H  
ATOM    831 2HZ  LYS A  58      -2.736  38.916  11.091  1.00  1.69           H  
ATOM    832 3HZ  LYS A  58      -1.655  38.657  12.309  1.00  1.69           H  
ATOM    833  N   GLU A  59      -7.387  33.283  13.852  1.00  1.90           N  
ATOM    834  CA  GLU A  59      -8.472  33.046  14.821  1.00  1.90           C  
ATOM    835  C   GLU A  59      -9.777  33.614  14.291  1.00  1.90           C  
ATOM    836  O   GLU A  59      -9.908  34.829  14.200  1.00  1.90           O  
ATOM    837  CB  GLU A  59      -8.177  33.695  16.184  1.00  1.90           C  
ATOM    838  CG  GLU A  59      -9.241  33.419  17.254  1.00  1.90           C  
ATOM    839  CD  GLU A  59      -8.911  34.029  18.605  1.00  1.90           C  
ATOM    840  OE1 GLU A  59      -7.911  34.698  18.711  1.00  1.90           O  
ATOM    841  OE2 GLU A  59      -9.657  33.811  19.532  1.00  1.90           O  
ATOM    842  H   GLU A  59      -7.610  33.722  12.956  1.00  1.90           H  
ATOM    843  HA  GLU A  59      -8.594  31.972  14.957  1.00  1.90           H  
ATOM    844 1HB  GLU A  59      -7.236  33.342  16.586  1.00  1.90           H  
ATOM    845 2HB  GLU A  59      -8.097  34.775  16.062  1.00  1.90           H  
ATOM    846 1HG  GLU A  59     -10.191  33.823  16.910  1.00  1.90           H  
ATOM    847 2HG  GLU A  59      -9.357  32.341  17.362  1.00  1.90           H  
ATOM    848  N   ASN A  60     -10.766  32.778  13.995  1.00  1.92           N  
ATOM    849  CA  ASN A  60     -12.028  33.296  13.439  1.00  1.92           C  
ATOM    850  C   ASN A  60     -11.762  34.194  12.215  1.00  1.92           C  
ATOM    851  O   ASN A  60     -12.378  35.247  12.041  1.00  1.92           O  
ATOM    852  CB  ASN A  60     -12.825  34.032  14.502  1.00  1.92           C  
ATOM    853  CG  ASN A  60     -13.256  33.124  15.624  1.00  1.92           C  
ATOM    854  OD1 ASN A  60     -13.638  31.968  15.396  1.00  1.92           O  
ATOM    855  ND2 ASN A  60     -13.199  33.622  16.831  1.00  1.92           N  
ATOM    856  H   ASN A  60     -10.640  31.786  14.123  1.00  1.92           H  
ATOM    857  HA  ASN A  60     -12.624  32.451  13.090  1.00  1.92           H  
ATOM    858 1HB  ASN A  60     -12.250  34.856  14.917  1.00  1.92           H  
ATOM    859 2HB  ASN A  60     -13.715  34.461  14.043  1.00  1.92           H  
ATOM    860 1HD2 ASN A  60     -13.470  33.065  17.617  1.00  1.92           H  
ATOM    861 2HD2 ASN A  60     -12.878  34.559  16.972  1.00  1.92           H  
ATOM    862  N   THR A  61     -10.833  33.743  11.382  1.00  1.73           N  
ATOM    863  CA  THR A  61     -10.374  34.400  10.165  1.00  1.73           C  
ATOM    864  C   THR A  61     -10.572  33.507   8.932  1.00  1.73           C  
ATOM    865  O   THR A  61     -11.603  33.576   8.264  1.00  1.73           O  
ATOM    866  CB  THR A  61      -8.884  34.812  10.329  1.00  1.73           C  
ATOM    867  OG1 THR A  61      -8.151  33.636  10.699  1.00  1.73           O  
ATOM    868  CG2 THR A  61      -8.649  35.920  11.314  1.00  1.73           C  
ATOM    869  H   THR A  61     -10.411  32.858  11.618  1.00  1.73           H  
ATOM    870  HA  THR A  61     -10.965  35.307  10.021  1.00  1.73           H  
ATOM    871  HB  THR A  61      -8.525  35.142   9.353  1.00  1.73           H  
ATOM    872  HG1 THR A  61      -8.656  32.853  10.443  1.00  1.73           H  
ATOM    873 1HG2 THR A  61      -7.588  36.154  11.356  1.00  1.73           H  
ATOM    874 2HG2 THR A  61      -9.203  36.803  11.001  1.00  1.73           H  
ATOM    875 3HG2 THR A  61      -8.975  35.634  12.268  1.00  1.73           H  
ATOM    876  N   SER A  62      -9.583  32.661   8.646  1.00  1.43           N  
ATOM    877  CA  SER A  62      -9.638  31.765   7.499  1.00  1.43           C  
ATOM    878  C   SER A  62      -9.547  30.324   7.957  1.00  1.43           C  
ATOM    879  O   SER A  62      -8.932  30.032   8.983  1.00  1.43           O  
ATOM    880  CB  SER A  62      -8.510  32.066   6.532  1.00  1.43           C  
ATOM    881  OG  SER A  62      -8.626  33.364   6.012  1.00  1.43           O  
ATOM    882  H   SER A  62      -8.778  32.668   9.247  1.00  1.43           H  
ATOM    883  HA  SER A  62     -10.592  31.898   6.985  1.00  1.43           H  
ATOM    884 1HB  SER A  62      -7.553  31.957   7.041  1.00  1.43           H  
ATOM    885 2HB  SER A  62      -8.530  31.339   5.719  1.00  1.43           H  
ATOM    886  HG  SER A  62      -9.505  33.414   5.617  1.00  1.43           H  
ATOM    887  N   ASP A  63     -10.124  29.434   7.163  1.00  1.14           N  
ATOM    888  CA  ASP A  63     -10.117  27.999   7.424  1.00  1.14           C  
ATOM    889  C   ASP A  63      -8.833  27.359   6.871  1.00  1.14           C  
ATOM    890  O   ASP A  63      -8.572  27.491   5.676  1.00  1.14           O  
ATOM    891  CB  ASP A  63     -11.342  27.362   6.768  1.00  1.14           C  
ATOM    892  CG  ASP A  63     -12.655  27.771   7.447  1.00  1.14           C  
ATOM    893  OD1 ASP A  63     -12.663  27.949   8.648  1.00  1.14           O  
ATOM    894  OD2 ASP A  63     -13.630  27.926   6.754  1.00  1.14           O  
ATOM    895  H   ASP A  63     -10.603  29.769   6.340  1.00  1.14           H  
ATOM    896  HA  ASP A  63     -10.222  27.846   8.488  1.00  1.14           H  
ATOM    897 1HB  ASP A  63     -11.383  27.636   5.717  1.00  1.14           H  
ATOM    898 2HB  ASP A  63     -11.247  26.273   6.820  1.00  1.14           H  
ATOM    899  N   PRO A  64      -7.979  26.736   7.711  1.00  0.92           N  
ATOM    900  CA  PRO A  64      -6.737  26.095   7.325  1.00  0.92           C  
ATOM    901  C   PRO A  64      -6.937  24.986   6.301  1.00  0.92           C  
ATOM    902  O   PRO A  64      -7.966  24.306   6.289  1.00  0.92           O  
ATOM    903  CB  PRO A  64      -6.220  25.538   8.656  1.00  0.92           C  
ATOM    904  CG  PRO A  64      -6.832  26.395   9.707  1.00  0.92           C  
ATOM    905  CD  PRO A  64      -8.206  26.731   9.180  1.00  0.92           C  
ATOM    906  HA  PRO A  64      -6.078  26.860   6.914  1.00  0.92           H  
ATOM    907 1HB  PRO A  64      -6.500  24.494   8.762  1.00  0.92           H  
ATOM    908 2HB  PRO A  64      -5.116  25.583   8.671  1.00  0.92           H  
ATOM    909 1HG  PRO A  64      -6.845  25.860  10.662  1.00  0.92           H  
ATOM    910 2HG  PRO A  64      -6.214  27.287   9.868  1.00  0.92           H  
ATOM    911 1HD  PRO A  64      -8.953  25.969   9.456  1.00  0.92           H  
ATOM    912 2HD  PRO A  64      -8.441  27.721   9.575  1.00  0.92           H  
ATOM    913  N   SER A  65      -5.945  24.795   5.446  1.00  0.78           N  
ATOM    914  CA  SER A  65      -6.048  23.766   4.421  1.00  0.78           C  
ATOM    915  C   SER A  65      -4.678  23.203   4.073  1.00  0.78           C  
ATOM    916  O   SER A  65      -3.702  23.942   3.917  1.00  0.78           O  
ATOM    917  CB  SER A  65      -6.709  24.362   3.176  1.00  0.78           C  
ATOM    918  OG  SER A  65      -6.853  23.427   2.148  1.00  0.78           O  
ATOM    919  H   SER A  65      -5.117  25.384   5.519  1.00  0.78           H  
ATOM    920  HA  SER A  65      -6.665  22.954   4.803  1.00  0.78           H  
ATOM    921 1HB  SER A  65      -7.687  24.769   3.437  1.00  0.78           H  
ATOM    922 2HB  SER A  65      -6.096  25.192   2.824  1.00  0.78           H  
ATOM    923  HG  SER A  65      -7.753  23.057   2.244  1.00  0.78           H  
ATOM    924  N   LEU A  66      -4.617  21.884   3.948  1.00  0.72           N  
ATOM    925  CA  LEU A  66      -3.393  21.207   3.542  1.00  0.72           C  
ATOM    926  C   LEU A  66      -3.536  20.677   2.124  1.00  0.72           C  
ATOM    927  O   LEU A  66      -4.411  19.848   1.857  1.00  0.72           O  
ATOM    928  CB  LEU A  66      -3.098  20.048   4.499  1.00  0.72           C  
ATOM    929  CG  LEU A  66      -1.891  19.166   4.176  1.00  0.72           C  
ATOM    930  CD1 LEU A  66      -0.637  19.942   4.281  1.00  0.72           C  
ATOM    931  CD2 LEU A  66      -1.863  17.958   5.135  1.00  0.72           C  
ATOM    932  H   LEU A  66      -5.470  21.344   4.107  1.00  0.72           H  
ATOM    933  HA  LEU A  66      -2.567  21.916   3.564  1.00  0.72           H  
ATOM    934 1HB  LEU A  66      -2.943  20.462   5.492  1.00  0.72           H  
ATOM    935 2HB  LEU A  66      -3.974  19.402   4.532  1.00  0.72           H  
ATOM    936  HG  LEU A  66      -1.972  18.839   3.155  1.00  0.72           H  
ATOM    937 1HD1 LEU A  66       0.190  19.312   4.026  1.00  0.72           H  
ATOM    938 2HD1 LEU A  66      -0.669  20.791   3.598  1.00  0.72           H  
ATOM    939 3HD1 LEU A  66      -0.536  20.282   5.300  1.00  0.72           H  
ATOM    940 1HD2 LEU A  66      -1.009  17.322   4.892  1.00  0.72           H  
ATOM    941 2HD2 LEU A  66      -1.771  18.312   6.164  1.00  0.72           H  
ATOM    942 3HD2 LEU A  66      -2.785  17.386   5.028  1.00  0.72           H  
ATOM    943  N   VAL A  67      -2.693  21.153   1.213  1.00  0.70           N  
ATOM    944  CA  VAL A  67      -2.763  20.719  -0.177  1.00  0.70           C  
ATOM    945  C   VAL A  67      -1.485  19.984  -0.534  1.00  0.70           C  
ATOM    946  O   VAL A  67      -0.398  20.542  -0.386  1.00  0.70           O  
ATOM    947  CB  VAL A  67      -2.923  21.941  -1.094  1.00  0.70           C  
ATOM    948  CG1 VAL A  67      -2.985  21.532  -2.492  1.00  0.70           C  
ATOM    949  CG2 VAL A  67      -4.152  22.716  -0.702  1.00  0.70           C  
ATOM    950  H   VAL A  67      -2.008  21.867   1.455  1.00  0.70           H  
ATOM    951  HA  VAL A  67      -3.611  20.046  -0.311  1.00  0.70           H  
ATOM    952  HB  VAL A  67      -2.048  22.580  -0.984  1.00  0.70           H  
ATOM    953 1HG1 VAL A  67      -3.082  22.404  -3.126  1.00  0.70           H  
ATOM    954 2HG1 VAL A  67      -2.081  20.985  -2.760  1.00  0.70           H  
ATOM    955 3HG1 VAL A  67      -3.855  20.897  -2.601  1.00  0.70           H  
ATOM    956 1HG2 VAL A  67      -4.252  23.589  -1.334  1.00  0.70           H  
ATOM    957 2HG2 VAL A  67      -5.010  22.085  -0.826  1.00  0.70           H  
ATOM    958 3HG2 VAL A  67      -4.076  23.034   0.337  1.00  0.70           H  
ATOM    959  N   ILE A  68      -1.600  18.744  -0.999  1.00  0.72           N  
ATOM    960  CA  ILE A  68      -0.419  17.957  -1.307  1.00  0.72           C  
ATOM    961  C   ILE A  68      -0.387  17.550  -2.779  1.00  0.72           C  
ATOM    962  O   ILE A  68      -1.331  16.931  -3.277  1.00  0.72           O  
ATOM    963  CB  ILE A  68      -0.391  16.646  -0.516  1.00  0.72           C  
ATOM    964  CG1 ILE A  68      -0.546  16.835   0.993  1.00  0.72           C  
ATOM    965  CG2 ILE A  68       0.905  16.031  -0.780  1.00  0.72           C  
ATOM    966  CD1 ILE A  68      -1.985  16.614   1.445  1.00  0.72           C  
ATOM    967  H   ILE A  68      -2.525  18.333  -1.102  1.00  0.72           H  
ATOM    968  HA  ILE A  68       0.470  18.541  -1.087  1.00  0.72           H  
ATOM    969  HB  ILE A  68      -1.190  15.990  -0.856  1.00  0.72           H  
ATOM    970 1HG1 ILE A  68       0.074  16.109   1.501  1.00  0.72           H  
ATOM    971 2HG1 ILE A  68      -0.221  17.836   1.286  1.00  0.72           H  
ATOM    972 1HG2 ILE A  68       0.946  15.097  -0.253  1.00  0.72           H  
ATOM    973 2HG2 ILE A  68       1.033  15.859  -1.837  1.00  0.72           H  
ATOM    974 3HG2 ILE A  68       1.692  16.697  -0.432  1.00  0.72           H  
ATOM    975 1HD1 ILE A  68      -2.056  16.713   2.513  1.00  0.72           H  
ATOM    976 2HD1 ILE A  68      -2.642  17.344   0.964  1.00  0.72           H  
ATOM    977 3HD1 ILE A  68      -2.297  15.616   1.164  1.00  0.72           H  
ATOM    978  N   ALA A  69       0.687  17.890  -3.483  1.00  0.77           N  
ATOM    979  CA  ALA A  69       0.804  17.500  -4.880  1.00  0.77           C  
ATOM    980  C   ALA A  69       1.642  16.244  -5.003  1.00  0.77           C  
ATOM    981  O   ALA A  69       2.616  16.045  -4.268  1.00  0.77           O  
ATOM    982  CB  ALA A  69       1.398  18.605  -5.709  1.00  0.77           C  
ATOM    983  H   ALA A  69       1.440  18.400  -3.030  1.00  0.77           H  
ATOM    984  HA  ALA A  69      -0.188  17.277  -5.259  1.00  0.77           H  
ATOM    985 1HB  ALA A  69       1.453  18.280  -6.750  1.00  0.77           H  
ATOM    986 2HB  ALA A  69       0.771  19.476  -5.642  1.00  0.77           H  
ATOM    987 3HB  ALA A  69       2.397  18.839  -5.342  1.00  0.77           H  
ATOM    988  N   PHE A  70       1.292  15.403  -5.966  1.00  0.81           N  
ATOM    989  CA  PHE A  70       2.020  14.157  -6.167  1.00  0.81           C  
ATOM    990  C   PHE A  70       2.712  14.159  -7.515  1.00  0.81           C  
ATOM    991  O   PHE A  70       2.989  13.105  -8.091  1.00  0.81           O  
ATOM    992  CB  PHE A  70       1.056  13.000  -6.110  1.00  0.81           C  
ATOM    993  CG  PHE A  70       0.175  13.103  -4.942  1.00  0.81           C  
ATOM    994  CD1 PHE A  70      -1.210  13.120  -5.092  1.00  0.81           C  
ATOM    995  CD2 PHE A  70       0.698  13.265  -3.711  1.00  0.81           C  
ATOM    996  CE1 PHE A  70      -2.025  13.250  -4.005  1.00  0.81           C  
ATOM    997  CE2 PHE A  70      -0.113  13.401  -2.630  1.00  0.81           C  
ATOM    998  CZ  PHE A  70      -1.463  13.384  -2.765  1.00  0.81           C  
ATOM    999  H   PHE A  70       0.483  15.627  -6.553  1.00  0.81           H  
ATOM   1000  HA  PHE A  70       2.772  14.048  -5.386  1.00  0.81           H  
ATOM   1001 1HB  PHE A  70       0.443  12.985  -7.007  1.00  0.81           H  
ATOM   1002 2HB  PHE A  70       1.599  12.062  -6.058  1.00  0.81           H  
ATOM   1003  HD1 PHE A  70      -1.639  13.015  -6.078  1.00  0.81           H  
ATOM   1004  HD2 PHE A  70       1.774  13.276  -3.604  1.00  0.81           H  
ATOM   1005  HE1 PHE A  70      -3.106  13.243  -4.130  1.00  0.81           H  
ATOM   1006  HE2 PHE A  70       0.316  13.507  -1.654  1.00  0.81           H  
ATOM   1007  HZ  PHE A  70      -2.071  13.474  -1.887  1.00  0.81           H  
ATOM   1008  N   GLY A  71       2.966  15.351  -8.023  1.00  0.83           N  
ATOM   1009  CA  GLY A  71       3.556  15.522  -9.334  1.00  0.83           C  
ATOM   1010  C   GLY A  71       2.503  16.077 -10.281  1.00  0.83           C  
ATOM   1011  O   GLY A  71       1.414  16.483  -9.847  1.00  0.83           O  
ATOM   1012  H   GLY A  71       2.727  16.165  -7.478  1.00  0.83           H  
ATOM   1013 1HA  GLY A  71       4.403  16.206  -9.273  1.00  0.83           H  
ATOM   1014 2HA  GLY A  71       3.928  14.569  -9.706  1.00  0.83           H  
ATOM   1015  N   ARG A  72       2.840  16.124 -11.566  1.00  0.83           N  
ATOM   1016  CA  ARG A  72       1.960  16.745 -12.540  1.00  0.83           C  
ATOM   1017  C   ARG A  72       0.572  16.152 -12.550  1.00  0.83           C  
ATOM   1018  O   ARG A  72       0.397  14.933 -12.605  1.00  0.83           O  
ATOM   1019  CB  ARG A  72       2.507  16.587 -13.957  1.00  0.83           C  
ATOM   1020  CG  ARG A  72       1.679  17.297 -15.054  1.00  0.83           C  
ATOM   1021  CD  ARG A  72       2.276  17.142 -16.420  1.00  0.83           C  
ATOM   1022  NE  ARG A  72       1.518  17.883 -17.443  1.00  0.83           N  
ATOM   1023  CZ  ARG A  72       0.474  17.403 -18.176  1.00  0.83           C  
ATOM   1024  NH1 ARG A  72       0.040  16.163 -18.022  1.00  0.83           N  
ATOM   1025  NH2 ARG A  72      -0.111  18.201 -19.056  1.00  0.83           N  
ATOM   1026  H   ARG A  72       3.730  15.750 -11.863  1.00  0.83           H  
ATOM   1027  HA  ARG A  72       1.884  17.807 -12.305  1.00  0.83           H  
ATOM   1028 1HB  ARG A  72       3.521  16.979 -14.002  1.00  0.83           H  
ATOM   1029 2HB  ARG A  72       2.551  15.528 -14.212  1.00  0.83           H  
ATOM   1030 1HG  ARG A  72       0.678  16.868 -15.085  1.00  0.83           H  
ATOM   1031 2HG  ARG A  72       1.610  18.360 -14.826  1.00  0.83           H  
ATOM   1032 1HD  ARG A  72       3.299  17.518 -16.415  1.00  0.83           H  
ATOM   1033 2HD  ARG A  72       2.279  16.088 -16.696  1.00  0.83           H  
ATOM   1034  HE  ARG A  72       1.796  18.841 -17.611  1.00  0.83           H  
ATOM   1035 1HH1 ARG A  72       0.484  15.554 -17.351  1.00  0.83           H  
ATOM   1036 2HH1 ARG A  72      -0.762  15.818 -18.576  1.00  0.83           H  
ATOM   1037 1HH2 ARG A  72       0.220  19.147 -19.173  1.00  0.83           H  
ATOM   1038 2HH2 ARG A  72      -0.883  17.870 -19.616  1.00  0.83           H  
ATOM   1039  N   GLY A  73      -0.410  17.037 -12.495  1.00  0.80           N  
ATOM   1040  CA  GLY A  73      -1.798  16.664 -12.622  1.00  0.80           C  
ATOM   1041  C   GLY A  73      -2.485  16.104 -11.391  1.00  0.80           C  
ATOM   1042  O   GLY A  73      -3.662  15.762 -11.483  1.00  0.80           O  
ATOM   1043  H   GLY A  73      -0.175  18.014 -12.394  1.00  0.80           H  
ATOM   1044 1HA  GLY A  73      -2.358  17.527 -12.979  1.00  0.80           H  
ATOM   1045 2HA  GLY A  73      -1.851  15.917 -13.406  1.00  0.80           H  
ATOM   1046  N   HIS A  74      -1.789  15.966 -10.256  1.00  0.75           N  
ATOM   1047  CA  HIS A  74      -2.460  15.336  -9.113  1.00  0.75           C  
ATOM   1048  C   HIS A  74      -2.291  16.012  -7.769  1.00  0.75           C  
ATOM   1049  O   HIS A  74      -1.171  16.303  -7.329  1.00  0.75           O  
ATOM   1050  CB  HIS A  74      -2.009  13.883  -9.000  1.00  0.75           C  
ATOM   1051  CG  HIS A  74      -2.382  13.085 -10.153  1.00  0.75           C  
ATOM   1052  ND1 HIS A  74      -1.699  13.117 -11.354  1.00  0.75           N  
ATOM   1053  CD2 HIS A  74      -3.390  12.226 -10.316  1.00  0.75           C  
ATOM   1054  CE1 HIS A  74      -2.297  12.335 -12.193  1.00  0.75           C  
ATOM   1055  NE2 HIS A  74      -3.326  11.776 -11.586  1.00  0.75           N  
ATOM   1056  H   HIS A  74      -0.808  16.251 -10.200  1.00  0.75           H  
ATOM   1057  HA  HIS A  74      -3.521  15.320  -9.311  1.00  0.75           H  
ATOM   1058 1HB  HIS A  74      -0.925  13.842  -8.883  1.00  0.75           H  
ATOM   1059 2HB  HIS A  74      -2.463  13.435  -8.124  1.00  0.75           H  
ATOM   1060  HD1 HIS A  74      -0.884  13.679 -11.625  1.00  0.75           H  
ATOM   1061  HD2 HIS A  74      -4.173  11.886  -9.659  1.00  0.75           H  
ATOM   1062  HE1 HIS A  74      -1.916  12.237 -13.179  1.00  0.75           H  
ATOM   1063  N   THR A  75      -3.437  16.255  -7.121  1.00  0.71           N  
ATOM   1064  CA  THR A  75      -3.467  16.903  -5.813  1.00  0.71           C  
ATOM   1065  C   THR A  75      -4.513  16.352  -4.828  1.00  0.71           C  
ATOM   1066  O   THR A  75      -5.661  16.106  -5.202  1.00  0.71           O  
ATOM   1067  CB  THR A  75      -3.706  18.412  -5.989  1.00  0.71           C  
ATOM   1068  OG1 THR A  75      -2.673  18.967  -6.839  1.00  0.71           O  
ATOM   1069  CG2 THR A  75      -3.706  19.116  -4.654  1.00  0.71           C  
ATOM   1070  H   THR A  75      -4.311  15.973  -7.572  1.00  0.71           H  
ATOM   1071  HA  THR A  75      -2.493  16.762  -5.359  1.00  0.71           H  
ATOM   1072  HB  THR A  75      -4.671  18.572  -6.461  1.00  0.71           H  
ATOM   1073  HG1 THR A  75      -1.834  18.515  -6.655  1.00  0.71           H  
ATOM   1074 1HG2 THR A  75      -3.881  20.166  -4.826  1.00  0.71           H  
ATOM   1075 2HG2 THR A  75      -4.495  18.732  -4.016  1.00  0.71           H  
ATOM   1076 3HG2 THR A  75      -2.745  18.976  -4.166  1.00  0.71           H  
ATOM   1077  N   LEU A  76      -4.116  16.186  -3.561  1.00  0.68           N  
ATOM   1078  CA  LEU A  76      -5.044  15.827  -2.478  1.00  0.68           C  
ATOM   1079  C   LEU A  76      -5.183  17.020  -1.537  1.00  0.68           C  
ATOM   1080  O   LEU A  76      -4.180  17.601  -1.123  1.00  0.68           O  
ATOM   1081  CB  LEU A  76      -4.543  14.634  -1.658  1.00  0.68           C  
ATOM   1082  CG  LEU A  76      -5.411  14.188  -0.436  1.00  0.68           C  
ATOM   1083  CD1 LEU A  76      -6.731  13.604  -0.924  1.00  0.68           C  
ATOM   1084  CD2 LEU A  76      -4.618  13.174   0.451  1.00  0.68           C  
ATOM   1085  H   LEU A  76      -3.138  16.375  -3.340  1.00  0.68           H  
ATOM   1086  HA  LEU A  76      -6.020  15.596  -2.899  1.00  0.68           H  
ATOM   1087 1HB  LEU A  76      -4.449  13.788  -2.317  1.00  0.68           H  
ATOM   1088 2HB  LEU A  76      -3.569  14.901  -1.265  1.00  0.68           H  
ATOM   1089  HG  LEU A  76      -5.650  15.059   0.158  1.00  0.68           H  
ATOM   1090 1HD1 LEU A  76      -7.317  13.330  -0.074  1.00  0.68           H  
ATOM   1091 2HD1 LEU A  76      -7.264  14.341  -1.509  1.00  0.68           H  
ATOM   1092 3HD1 LEU A  76      -6.556  12.737  -1.526  1.00  0.68           H  
ATOM   1093 1HD2 LEU A  76      -5.228  12.891   1.309  1.00  0.68           H  
ATOM   1094 2HD2 LEU A  76      -4.364  12.291  -0.096  1.00  0.68           H  
ATOM   1095 3HD2 LEU A  76      -3.704  13.645   0.800  1.00  0.68           H  
ATOM   1096  N   THR A  77      -6.410  17.418  -1.236  1.00  0.67           N  
ATOM   1097  CA  THR A  77      -6.632  18.543  -0.339  1.00  0.67           C  
ATOM   1098  C   THR A  77      -7.491  18.182   0.865  1.00  0.67           C  
ATOM   1099  O   THR A  77      -8.527  17.530   0.725  1.00  0.67           O  
ATOM   1100  CB  THR A  77      -7.294  19.726  -1.077  1.00  0.67           C  
ATOM   1101  OG1 THR A  77      -6.446  20.180  -2.136  1.00  0.67           O  
ATOM   1102  CG2 THR A  77      -7.586  20.869  -0.096  1.00  0.67           C  
ATOM   1103  H   THR A  77      -7.202  16.926  -1.635  1.00  0.67           H  
ATOM   1104  HA  THR A  77      -5.670  18.875   0.036  1.00  0.67           H  
ATOM   1105  HB  THR A  77      -8.222  19.399  -1.509  1.00  0.67           H  
ATOM   1106  HG1 THR A  77      -6.783  21.014  -2.470  1.00  0.67           H  
ATOM   1107 1HG2 THR A  77      -8.055  21.696  -0.624  1.00  0.67           H  
ATOM   1108 2HG2 THR A  77      -8.261  20.523   0.682  1.00  0.67           H  
ATOM   1109 3HG2 THR A  77      -6.667  21.210   0.366  1.00  0.67           H  
ATOM   1110  N   LEU A  78      -7.048  18.606   2.053  1.00  0.69           N  
ATOM   1111  CA  LEU A  78      -7.819  18.444   3.287  1.00  0.69           C  
ATOM   1112  C   LEU A  78      -8.159  19.814   3.903  1.00  0.69           C  
ATOM   1113  O   LEU A  78      -7.271  20.558   4.339  1.00  0.69           O  
ATOM   1114  CB  LEU A  78      -7.058  17.589   4.310  1.00  0.69           C  
ATOM   1115  CG  LEU A  78      -6.997  16.045   4.060  1.00  0.69           C  
ATOM   1116  CD1 LEU A  78      -5.891  15.719   3.047  1.00  0.69           C  
ATOM   1117  CD2 LEU A  78      -6.738  15.323   5.398  1.00  0.69           C  
ATOM   1118  H   LEU A  78      -6.151  19.092   2.081  1.00  0.69           H  
ATOM   1119  HA  LEU A  78      -8.758  17.943   3.050  1.00  0.69           H  
ATOM   1120 1HB  LEU A  78      -6.032  17.950   4.356  1.00  0.69           H  
ATOM   1121 2HB  LEU A  78      -7.513  17.747   5.289  1.00  0.69           H  
ATOM   1122  HG  LEU A  78      -7.950  15.708   3.642  1.00  0.69           H  
ATOM   1123 1HD1 LEU A  78      -5.865  14.646   2.878  1.00  0.69           H  
ATOM   1124 2HD1 LEU A  78      -6.083  16.218   2.118  1.00  0.69           H  
ATOM   1125 3HD1 LEU A  78      -4.926  16.047   3.435  1.00  0.69           H  
ATOM   1126 1HD2 LEU A  78      -6.705  14.244   5.230  1.00  0.69           H  
ATOM   1127 2HD2 LEU A  78      -5.786  15.655   5.815  1.00  0.69           H  
ATOM   1128 3HD2 LEU A  78      -7.533  15.552   6.095  1.00  0.69           H  
ATOM   1129  N   ASN A  79      -9.448  20.167   3.912  1.00  0.74           N  
ATOM   1130  CA  ASN A  79      -9.904  21.457   4.446  1.00  0.74           C  
ATOM   1131  C   ASN A  79     -10.374  21.309   5.888  1.00  0.74           C  
ATOM   1132  O   ASN A  79     -11.312  20.545   6.167  1.00  0.74           O  
ATOM   1133  CB  ASN A  79     -11.014  22.054   3.614  1.00  0.74           C  
ATOM   1134  CG  ASN A  79     -10.605  22.350   2.192  1.00  0.74           C  
ATOM   1135  OD1 ASN A  79      -9.454  22.677   1.849  1.00  0.74           O  
ATOM   1136  ND2 ASN A  79     -11.583  22.269   1.334  1.00  0.74           N  
ATOM   1137  H   ASN A  79     -10.141  19.528   3.526  1.00  0.74           H  
ATOM   1138  HA  ASN A  79      -9.064  22.153   4.454  1.00  0.74           H  
ATOM   1139 1HB  ASN A  79     -11.859  21.361   3.597  1.00  0.74           H  
ATOM   1140 2HB  ASN A  79     -11.358  22.976   4.082  1.00  0.74           H  
ATOM   1141 1HD2 ASN A  79     -11.423  22.457   0.366  1.00  0.74           H  
ATOM   1142 2HD2 ASN A  79     -12.502  22.049   1.666  1.00  0.74           H  
ATOM   1143  N   PHE A  80      -9.717  22.038   6.785  1.00  0.81           N  
ATOM   1144  CA  PHE A  80      -9.963  21.965   8.215  1.00  0.81           C  
ATOM   1145  C   PHE A  80     -10.772  23.160   8.697  1.00  0.81           C  
ATOM   1146  O   PHE A  80     -10.517  24.286   8.279  1.00  0.81           O  
ATOM   1147  CB  PHE A  80      -8.621  21.986   8.937  1.00  0.81           C  
ATOM   1148  CG  PHE A  80      -7.729  20.799   8.739  1.00  0.81           C  
ATOM   1149  CD1 PHE A  80      -6.962  20.688   7.588  1.00  0.81           C  
ATOM   1150  CD2 PHE A  80      -7.581  19.843   9.725  1.00  0.81           C  
ATOM   1151  CE1 PHE A  80      -6.097  19.630   7.402  1.00  0.81           C  
ATOM   1152  CE2 PHE A  80      -6.698  18.784   9.551  1.00  0.81           C  
ATOM   1153  CZ  PHE A  80      -5.961  18.677   8.377  1.00  0.81           C  
ATOM   1154  H   PHE A  80      -8.996  22.690   6.468  1.00  0.81           H  
ATOM   1155  HA  PHE A  80     -10.495  21.058   8.435  1.00  0.81           H  
ATOM   1156 1HB  PHE A  80      -8.079  22.863   8.620  1.00  0.81           H  
ATOM   1157 2HB  PHE A  80      -8.797  22.085   9.987  1.00  0.81           H  
ATOM   1158  HD1 PHE A  80      -7.056  21.455   6.813  1.00  0.81           H  
ATOM   1159  HD2 PHE A  80      -8.161  19.931  10.647  1.00  0.81           H  
ATOM   1160  HE1 PHE A  80      -5.519  19.562   6.482  1.00  0.81           H  
ATOM   1161  HE2 PHE A  80      -6.593  18.037  10.334  1.00  0.81           H  
ATOM   1162  HZ  PHE A  80      -5.273  17.847   8.231  1.00  0.81           H  
ATOM   1163  N   THR A  81     -11.709  22.930   9.600  1.00  0.88           N  
ATOM   1164  CA  THR A  81     -12.490  24.013  10.181  1.00  0.88           C  
ATOM   1165  C   THR A  81     -12.391  23.957  11.691  1.00  0.88           C  
ATOM   1166  O   THR A  81     -12.036  22.919  12.249  1.00  0.88           O  
ATOM   1167  CB  THR A  81     -13.960  23.925   9.732  1.00  0.88           C  
ATOM   1168  OG1 THR A  81     -14.524  22.690  10.195  1.00  0.88           O  
ATOM   1169  CG2 THR A  81     -14.062  23.994   8.202  1.00  0.88           C  
ATOM   1170  H   THR A  81     -11.901  21.967   9.865  1.00  0.88           H  
ATOM   1171  HA  THR A  81     -12.084  24.970   9.847  1.00  0.88           H  
ATOM   1172  HB  THR A  81     -14.518  24.755  10.164  1.00  0.88           H  
ATOM   1173  HG1 THR A  81     -13.978  21.955   9.880  1.00  0.88           H  
ATOM   1174 1HG2 THR A  81     -15.105  23.936   7.902  1.00  0.88           H  
ATOM   1175 2HG2 THR A  81     -13.638  24.938   7.854  1.00  0.88           H  
ATOM   1176 3HG2 THR A  81     -13.514  23.171   7.754  1.00  0.88           H  
ATOM   1177  N   ARG A  82     -12.715  25.060  12.361  1.00  0.96           N  
ATOM   1178  CA  ARG A  82     -12.646  25.112  13.823  1.00  0.96           C  
ATOM   1179  C   ARG A  82     -14.002  25.303  14.495  1.00  0.96           C  
ATOM   1180  O   ARG A  82     -14.830  26.102  14.048  1.00  0.96           O  
ATOM   1181  CB  ARG A  82     -11.718  26.224  14.276  1.00  0.96           C  
ATOM   1182  CG  ARG A  82     -11.538  26.354  15.807  1.00  0.96           C  
ATOM   1183  CD  ARG A  82     -10.507  27.380  16.170  1.00  0.96           C  
ATOM   1184  NE  ARG A  82     -10.461  27.623  17.609  1.00  0.96           N  
ATOM   1185  CZ  ARG A  82      -9.634  28.495  18.228  1.00  0.96           C  
ATOM   1186  NH1 ARG A  82      -8.763  29.207  17.548  1.00  0.96           N  
ATOM   1187  NH2 ARG A  82      -9.709  28.638  19.535  1.00  0.96           N  
ATOM   1188  H   ARG A  82     -13.007  25.882  11.849  1.00  0.96           H  
ATOM   1189  HA  ARG A  82     -12.227  24.172  14.174  1.00  0.96           H  
ATOM   1190 1HB  ARG A  82     -10.759  26.093  13.837  1.00  0.96           H  
ATOM   1191 2HB  ARG A  82     -12.106  27.175  13.918  1.00  0.96           H  
ATOM   1192 1HG  ARG A  82     -12.477  26.651  16.273  1.00  0.96           H  
ATOM   1193 2HG  ARG A  82     -11.221  25.389  16.219  1.00  0.96           H  
ATOM   1194 1HD  ARG A  82      -9.528  27.039  15.856  1.00  0.96           H  
ATOM   1195 2HD  ARG A  82     -10.742  28.319  15.673  1.00  0.96           H  
ATOM   1196  HE  ARG A  82     -11.126  27.105  18.205  1.00  0.96           H  
ATOM   1197 1HH1 ARG A  82      -8.698  29.111  16.547  1.00  0.96           H  
ATOM   1198 2HH1 ARG A  82      -8.163  29.864  18.037  1.00  0.96           H  
ATOM   1199 1HH2 ARG A  82     -10.393  28.099  20.057  1.00  0.96           H  
ATOM   1200 2HH2 ARG A  82      -9.103  29.289  20.008  1.00  0.96           H  
ATOM   1201  N   ASN A  83     -14.199  24.574  15.586  1.00  1.01           N  
ATOM   1202  CA  ASN A  83     -15.389  24.645  16.420  1.00  1.01           C  
ATOM   1203  C   ASN A  83     -14.964  24.717  17.880  1.00  1.01           C  
ATOM   1204  O   ASN A  83     -14.566  23.710  18.473  1.00  1.01           O  
ATOM   1205  CB  ASN A  83     -16.301  23.453  16.192  1.00  1.01           C  
ATOM   1206  CG  ASN A  83     -17.611  23.548  16.964  1.00  1.01           C  
ATOM   1207  OD1 ASN A  83     -17.924  24.573  17.583  1.00  1.01           O  
ATOM   1208  ND2 ASN A  83     -18.383  22.487  16.928  1.00  1.01           N  
ATOM   1209  H   ASN A  83     -13.461  23.927  15.859  1.00  1.01           H  
ATOM   1210  HA  ASN A  83     -15.933  25.562  16.189  1.00  1.01           H  
ATOM   1211 1HB  ASN A  83     -16.524  23.368  15.127  1.00  1.01           H  
ATOM   1212 2HB  ASN A  83     -15.782  22.541  16.491  1.00  1.01           H  
ATOM   1213 1HD2 ASN A  83     -19.258  22.488  17.414  1.00  1.01           H  
ATOM   1214 2HD2 ASN A  83     -18.097  21.678  16.416  1.00  1.01           H  
ATOM   1215  N   ALA A  84     -15.007  25.914  18.461  1.00  1.03           N  
ATOM   1216  CA  ALA A  84     -14.536  26.105  19.830  1.00  1.03           C  
ATOM   1217  C   ALA A  84     -13.073  25.673  19.954  1.00  1.03           C  
ATOM   1218  O   ALA A  84     -12.187  26.344  19.421  1.00  1.03           O  
ATOM   1219  CB  ALA A  84     -15.426  25.359  20.823  1.00  1.03           C  
ATOM   1220  H   ALA A  84     -15.363  26.702  17.938  1.00  1.03           H  
ATOM   1221  HA  ALA A  84     -14.585  27.169  20.059  1.00  1.03           H  
ATOM   1222 1HB  ALA A  84     -15.071  25.550  21.836  1.00  1.03           H  
ATOM   1223 2HB  ALA A  84     -16.449  25.723  20.725  1.00  1.03           H  
ATOM   1224 3HB  ALA A  84     -15.420  24.291  20.642  1.00  1.03           H  
ATOM   1225  N   THR A  85     -12.814  24.591  20.688  1.00  1.01           N  
ATOM   1226  CA  THR A  85     -11.447  24.140  20.923  1.00  1.01           C  
ATOM   1227  C   THR A  85     -11.001  22.964  20.054  1.00  1.01           C  
ATOM   1228  O   THR A  85      -9.960  22.355  20.337  1.00  1.01           O  
ATOM   1229  CB  THR A  85     -11.247  23.779  22.402  1.00  1.01           C  
ATOM   1230  OG1 THR A  85     -12.141  22.725  22.782  1.00  1.01           O  
ATOM   1231  CG2 THR A  85     -11.531  25.000  23.254  1.00  1.01           C  
ATOM   1232  H   THR A  85     -13.574  24.063  21.086  1.00  1.01           H  
ATOM   1233  HA  THR A  85     -10.790  24.976  20.706  1.00  1.01           H  
ATOM   1234  HB  THR A  85     -10.219  23.453  22.561  1.00  1.01           H  
ATOM   1235  HG1 THR A  85     -12.047  22.553  23.724  1.00  1.01           H  
ATOM   1236 1HG2 THR A  85     -11.386  24.753  24.305  1.00  1.01           H  
ATOM   1237 2HG2 THR A  85     -10.851  25.804  22.972  1.00  1.01           H  
ATOM   1238 3HG2 THR A  85     -12.559  25.322  23.096  1.00  1.01           H  
ATOM   1239  N   ARG A  86     -11.790  22.619  19.030  1.00  0.96           N  
ATOM   1240  CA  ARG A  86     -11.447  21.491  18.163  1.00  0.96           C  
ATOM   1241  C   ARG A  86     -11.416  21.796  16.668  1.00  0.96           C  
ATOM   1242  O   ARG A  86     -12.100  22.695  16.168  1.00  0.96           O  
ATOM   1243  CB  ARG A  86     -12.442  20.358  18.346  1.00  0.96           C  
ATOM   1244  CG  ARG A  86     -12.470  19.773  19.736  1.00  0.96           C  
ATOM   1245  CD  ARG A  86     -13.335  18.587  19.829  1.00  0.96           C  
ATOM   1246  NE  ARG A  86     -13.186  17.949  21.117  1.00  0.96           N  
ATOM   1247  CZ  ARG A  86     -13.942  18.194  22.207  1.00  0.96           C  
ATOM   1248  NH1 ARG A  86     -14.944  19.047  22.137  1.00  0.96           N  
ATOM   1249  NH2 ARG A  86     -13.678  17.578  23.346  1.00  0.96           N  
ATOM   1250  H   ARG A  86     -12.656  23.134  18.866  1.00  0.96           H  
ATOM   1251  HA  ARG A  86     -10.459  21.133  18.445  1.00  0.96           H  
ATOM   1252 1HB  ARG A  86     -13.444  20.716  18.111  1.00  0.96           H  
ATOM   1253 2HB  ARG A  86     -12.204  19.551  17.647  1.00  0.96           H  
ATOM   1254 1HG  ARG A  86     -11.477  19.490  20.044  1.00  0.96           H  
ATOM   1255 2HG  ARG A  86     -12.856  20.521  20.430  1.00  0.96           H  
ATOM   1256 1HD  ARG A  86     -14.377  18.870  19.698  1.00  0.96           H  
ATOM   1257 2HD  ARG A  86     -13.042  17.869  19.060  1.00  0.96           H  
ATOM   1258  HE  ARG A  86     -12.376  17.310  21.205  1.00  0.96           H  
ATOM   1259 1HH1 ARG A  86     -15.143  19.518  21.265  1.00  0.96           H  
ATOM   1260 2HH1 ARG A  86     -15.510  19.231  22.953  1.00  0.96           H  
ATOM   1261 1HH2 ARG A  86     -12.905  16.918  23.398  1.00  0.96           H  
ATOM   1262 2HH2 ARG A  86     -14.239  17.759  24.160  1.00  0.96           H  
ATOM   1263  N   TYR A  87     -10.635  20.997  15.946  1.00  0.89           N  
ATOM   1264  CA  TYR A  87     -10.599  21.031  14.489  1.00  0.89           C  
ATOM   1265  C   TYR A  87     -11.208  19.815  13.827  1.00  0.89           C  
ATOM   1266  O   TYR A  87     -11.180  18.697  14.357  1.00  0.89           O  
ATOM   1267  CB  TYR A  87      -9.202  21.269  13.951  1.00  0.89           C  
ATOM   1268  CG  TYR A  87      -8.818  22.690  13.943  1.00  0.89           C  
ATOM   1269  CD1 TYR A  87      -8.335  23.311  15.039  1.00  0.89           C  
ATOM   1270  CD2 TYR A  87      -8.969  23.370  12.765  1.00  0.89           C  
ATOM   1271  CE1 TYR A  87      -7.999  24.646  14.961  1.00  0.89           C  
ATOM   1272  CE2 TYR A  87      -8.635  24.670  12.668  1.00  0.89           C  
ATOM   1273  CZ  TYR A  87      -8.145  25.321  13.754  1.00  0.89           C  
ATOM   1274  OH  TYR A  87      -7.799  26.646  13.649  1.00  0.89           O  
ATOM   1275  H   TYR A  87     -10.053  20.301  16.413  1.00  0.89           H  
ATOM   1276  HA  TYR A  87     -11.195  21.879  14.179  1.00  0.89           H  
ATOM   1277 1HB  TYR A  87      -8.479  20.718  14.562  1.00  0.89           H  
ATOM   1278 2HB  TYR A  87      -9.132  20.889  12.933  1.00  0.89           H  
ATOM   1279  HD1 TYR A  87      -8.226  22.752  15.957  1.00  0.89           H  
ATOM   1280  HD2 TYR A  87      -9.369  22.855  11.907  1.00  0.89           H  
ATOM   1281  HE1 TYR A  87      -7.613  25.167  15.831  1.00  0.89           H  
ATOM   1282  HE2 TYR A  87      -8.766  25.190  11.728  1.00  0.89           H  
ATOM   1283  HH  TYR A  87      -7.471  26.959  14.496  1.00  0.89           H  
ATOM   1284  N   SER A  88     -11.727  20.037  12.628  1.00  0.82           N  
ATOM   1285  CA  SER A  88     -12.313  18.956  11.856  1.00  0.82           C  
ATOM   1286  C   SER A  88     -12.059  19.077  10.363  1.00  0.82           C  
ATOM   1287  O   SER A  88     -12.203  20.153   9.766  1.00  0.82           O  
ATOM   1288  CB  SER A  88     -13.805  18.926  12.116  1.00  0.82           C  
ATOM   1289  OG  SER A  88     -14.430  17.932  11.357  1.00  0.82           O  
ATOM   1290  H   SER A  88     -11.742  20.997  12.282  1.00  0.82           H  
ATOM   1291  HA  SER A  88     -11.875  18.021  12.192  1.00  0.82           H  
ATOM   1292 1HB  SER A  88     -13.973  18.737  13.175  1.00  0.82           H  
ATOM   1293 2HB  SER A  88     -14.241  19.898  11.884  1.00  0.82           H  
ATOM   1294  HG  SER A  88     -13.783  17.214  11.274  1.00  0.82           H  
ATOM   1295  N   VAL A  89     -11.702  17.959   9.730  1.00  0.76           N  
ATOM   1296  CA  VAL A  89     -11.476  18.025   8.300  1.00  0.76           C  
ATOM   1297  C   VAL A  89     -12.808  17.970   7.632  1.00  0.76           C  
ATOM   1298  O   VAL A  89     -13.383  16.905   7.382  1.00  0.76           O  
ATOM   1299  CB  VAL A  89     -10.620  16.884   7.768  1.00  0.76           C  
ATOM   1300  CG1 VAL A  89     -10.432  17.059   6.255  1.00  0.76           C  
ATOM   1301  CG2 VAL A  89      -9.297  16.889   8.443  1.00  0.76           C  
ATOM   1302  H   VAL A  89     -11.614  17.082  10.239  1.00  0.76           H  
ATOM   1303  HA  VAL A  89     -10.985  18.956   8.052  1.00  0.76           H  
ATOM   1304  HB  VAL A  89     -11.136  15.952   7.931  1.00  0.76           H  
ATOM   1305 1HG1 VAL A  89      -9.837  16.243   5.858  1.00  0.76           H  
ATOM   1306 2HG1 VAL A  89     -11.407  17.064   5.764  1.00  0.76           H  
ATOM   1307 3HG1 VAL A  89      -9.927  18.008   6.062  1.00  0.76           H  
ATOM   1308 1HG2 VAL A  89      -8.680  16.081   8.068  1.00  0.76           H  
ATOM   1309 2HG2 VAL A  89      -8.842  17.830   8.219  1.00  0.76           H  
ATOM   1310 3HG2 VAL A  89      -9.429  16.777   9.520  1.00  0.76           H  
ATOM   1311  N   GLN A  90     -13.307  19.150   7.351  1.00  0.71           N  
ATOM   1312  CA  GLN A  90     -14.624  19.266   6.791  1.00  0.71           C  
ATOM   1313  C   GLN A  90     -14.670  18.567   5.474  1.00  0.71           C  
ATOM   1314  O   GLN A  90     -15.576  17.791   5.207  1.00  0.71           O  
ATOM   1315  CB  GLN A  90     -15.014  20.723   6.593  1.00  0.71           C  
ATOM   1316  CG  GLN A  90     -16.397  20.916   5.995  1.00  0.71           C  
ATOM   1317  CD  GLN A  90     -16.745  22.378   5.784  1.00  0.71           C  
ATOM   1318  OE1 GLN A  90     -15.973  23.141   5.193  1.00  0.71           O  
ATOM   1319  NE2 GLN A  90     -17.916  22.781   6.264  1.00  0.71           N  
ATOM   1320  H   GLN A  90     -12.731  19.965   7.566  1.00  0.71           H  
ATOM   1321  HA  GLN A  90     -15.336  18.787   7.463  1.00  0.71           H  
ATOM   1322 1HB  GLN A  90     -14.999  21.224   7.558  1.00  0.71           H  
ATOM   1323 2HB  GLN A  90     -14.281  21.216   5.952  1.00  0.71           H  
ATOM   1324 1HG  GLN A  90     -16.424  20.418   5.027  1.00  0.71           H  
ATOM   1325 2HG  GLN A  90     -17.137  20.476   6.662  1.00  0.71           H  
ATOM   1326 1HE2 GLN A  90     -18.201  23.734   6.155  1.00  0.71           H  
ATOM   1327 2HE2 GLN A  90     -18.512  22.133   6.738  1.00  0.71           H  
ATOM   1328  N   LEU A  91     -13.680  18.833   4.636  1.00  0.67           N  
ATOM   1329  CA  LEU A  91     -13.761  18.280   3.297  1.00  0.67           C  
ATOM   1330  C   LEU A  91     -12.455  17.800   2.705  1.00  0.67           C  
ATOM   1331  O   LEU A  91     -11.410  18.452   2.801  1.00  0.67           O  
ATOM   1332  CB  LEU A  91     -14.413  19.325   2.368  1.00  0.67           C  
ATOM   1333  CG  LEU A  91     -14.696  18.888   0.906  1.00  0.67           C  
ATOM   1334  CD1 LEU A  91     -15.957  19.572   0.418  1.00  0.67           C  
ATOM   1335  CD2 LEU A  91     -13.539  19.290   0.012  1.00  0.67           C  
ATOM   1336  H   LEU A  91     -12.910  19.432   4.947  1.00  0.67           H  
ATOM   1337  HA  LEU A  91     -14.419  17.415   3.335  1.00  0.67           H  
ATOM   1338 1HB  LEU A  91     -15.359  19.631   2.806  1.00  0.67           H  
ATOM   1339 2HB  LEU A  91     -13.764  20.194   2.328  1.00  0.67           H  
ATOM   1340  HG  LEU A  91     -14.838  17.808   0.862  1.00  0.67           H  
ATOM   1341 1HD1 LEU A  91     -16.165  19.275  -0.607  1.00  0.67           H  
ATOM   1342 2HD1 LEU A  91     -16.793  19.288   1.046  1.00  0.67           H  
ATOM   1343 3HD1 LEU A  91     -15.824  20.652   0.456  1.00  0.67           H  
ATOM   1344 1HD2 LEU A  91     -13.760  18.979  -1.007  1.00  0.67           H  
ATOM   1345 2HD2 LEU A  91     -13.415  20.368   0.041  1.00  0.67           H  
ATOM   1346 3HD2 LEU A  91     -12.629  18.820   0.347  1.00  0.67           H  
ATOM   1347  N   MET A  92     -12.527  16.637   2.078  1.00  0.64           N  
ATOM   1348  CA  MET A  92     -11.416  16.092   1.332  1.00  0.64           C  
ATOM   1349  C   MET A  92     -11.700  16.242  -0.154  1.00  0.64           C  
ATOM   1350  O   MET A  92     -12.832  16.041  -0.608  1.00  0.64           O  
ATOM   1351  CB  MET A  92     -11.152  14.639   1.681  1.00  0.64           C  
ATOM   1352  CG  MET A  92      -9.979  14.017   0.896  1.00  0.64           C  
ATOM   1353  SD  MET A  92      -9.628  12.296   1.317  1.00  0.64           S  
ATOM   1354  CE  MET A  92      -8.767  12.482   2.851  1.00  0.64           C  
ATOM   1355  H   MET A  92     -13.414  16.136   2.075  1.00  0.64           H  
ATOM   1356  HA  MET A  92     -10.529  16.664   1.568  1.00  0.64           H  
ATOM   1357 1HB  MET A  92     -10.926  14.557   2.741  1.00  0.64           H  
ATOM   1358 2HB  MET A  92     -12.049  14.050   1.483  1.00  0.64           H  
ATOM   1359 1HG  MET A  92     -10.183  14.060  -0.166  1.00  0.64           H  
ATOM   1360 2HG  MET A  92      -9.081  14.613   1.087  1.00  0.64           H  
ATOM   1361 1HE  MET A  92      -8.496  11.500   3.212  1.00  0.64           H  
ATOM   1362 2HE  MET A  92      -7.866  13.077   2.694  1.00  0.64           H  
ATOM   1363 3HE  MET A  92      -9.412  12.978   3.579  1.00  0.64           H  
ATOM   1364  N   SER A  93     -10.674  16.586  -0.915  1.00  0.62           N  
ATOM   1365  CA  SER A  93     -10.818  16.702  -2.358  1.00  0.62           C  
ATOM   1366  C   SER A  93      -9.639  16.107  -3.088  1.00  0.62           C  
ATOM   1367  O   SER A  93      -8.500  16.161  -2.625  1.00  0.62           O  
ATOM   1368  CB  SER A  93     -10.986  18.150  -2.768  1.00  0.62           C  
ATOM   1369  OG  SER A  93     -11.054  18.285  -4.152  1.00  0.62           O  
ATOM   1370  H   SER A  93      -9.782  16.790  -0.466  1.00  0.62           H  
ATOM   1371  HA  SER A  93     -11.705  16.154  -2.659  1.00  0.62           H  
ATOM   1372 1HB  SER A  93     -11.890  18.532  -2.327  1.00  0.62           H  
ATOM   1373 2HB  SER A  93     -10.173  18.737  -2.385  1.00  0.62           H  
ATOM   1374  HG  SER A  93     -11.582  17.525  -4.460  1.00  0.62           H  
ATOM   1375  N   PHE A  94      -9.911  15.539  -4.245  1.00  0.61           N  
ATOM   1376  CA  PHE A  94      -8.849  14.985  -5.064  1.00  0.61           C  
ATOM   1377  C   PHE A  94      -8.986  15.392  -6.510  1.00  0.61           C  
ATOM   1378  O   PHE A  94     -10.057  15.308  -7.116  1.00  0.61           O  
ATOM   1379  CB  PHE A  94      -8.759  13.468  -4.893  1.00  0.61           C  
ATOM   1380  CG  PHE A  94      -7.755  12.778  -5.770  1.00  0.61           C  
ATOM   1381  CD1 PHE A  94      -6.381  12.943  -5.612  1.00  0.61           C  
ATOM   1382  CD2 PHE A  94      -8.197  11.913  -6.720  1.00  0.61           C  
ATOM   1383  CE1 PHE A  94      -5.494  12.248  -6.416  1.00  0.61           C  
ATOM   1384  CE2 PHE A  94      -7.330  11.212  -7.510  1.00  0.61           C  
ATOM   1385  CZ  PHE A  94      -5.984  11.377  -7.363  1.00  0.61           C  
ATOM   1386  H   PHE A  94     -10.880  15.514  -4.560  1.00  0.61           H  
ATOM   1387  HA  PHE A  94      -7.908  15.392  -4.706  1.00  0.61           H  
ATOM   1388 1HB  PHE A  94      -8.485  13.257  -3.865  1.00  0.61           H  
ATOM   1389 2HB  PHE A  94      -9.726  13.020  -5.071  1.00  0.61           H  
ATOM   1390  HD1 PHE A  94      -6.009  13.624  -4.848  1.00  0.61           H  
ATOM   1391  HD2 PHE A  94      -9.268  11.782  -6.841  1.00  0.61           H  
ATOM   1392  HE1 PHE A  94      -4.421  12.382  -6.291  1.00  0.61           H  
ATOM   1393  HE2 PHE A  94      -7.716  10.526  -8.260  1.00  0.61           H  
ATOM   1394  HZ  PHE A  94      -5.317  10.820  -7.996  1.00  0.61           H  
ATOM   1395  N   VAL A  95      -7.889  15.907  -7.039  1.00  0.62           N  
ATOM   1396  CA  VAL A  95      -7.851  16.378  -8.402  1.00  0.62           C  
ATOM   1397  C   VAL A  95      -6.908  15.511  -9.196  1.00  0.62           C  
ATOM   1398  O   VAL A  95      -5.787  15.249  -8.752  1.00  0.62           O  
ATOM   1399  CB  VAL A  95      -7.368  17.833  -8.454  1.00  0.62           C  
ATOM   1400  CG1 VAL A  95      -7.323  18.309  -9.899  1.00  0.62           C  
ATOM   1401  CG2 VAL A  95      -8.266  18.690  -7.606  1.00  0.62           C  
ATOM   1402  H   VAL A  95      -7.049  15.965  -6.464  1.00  0.62           H  
ATOM   1403  HA  VAL A  95      -8.844  16.313  -8.830  1.00  0.62           H  
ATOM   1404  HB  VAL A  95      -6.354  17.883  -8.067  1.00  0.62           H  
ATOM   1405 1HG1 VAL A  95      -6.966  19.335  -9.937  1.00  0.62           H  
ATOM   1406 2HG1 VAL A  95      -6.653  17.675 -10.478  1.00  0.62           H  
ATOM   1407 3HG1 VAL A  95      -8.332  18.257 -10.322  1.00  0.62           H  
ATOM   1408 1HG2 VAL A  95      -7.919  19.719  -7.629  1.00  0.62           H  
ATOM   1409 2HG2 VAL A  95      -9.266  18.636  -8.002  1.00  0.62           H  
ATOM   1410 3HG2 VAL A  95      -8.259  18.329  -6.576  1.00  0.62           H  
ATOM   1411  N   TYR A  96      -7.374  15.031 -10.346  1.00  0.64           N  
ATOM   1412  CA  TYR A  96      -6.532  14.208 -11.196  1.00  0.64           C  
ATOM   1413  C   TYR A  96      -6.690  14.489 -12.684  1.00  0.64           C  
ATOM   1414  O   TYR A  96      -7.795  14.459 -13.235  1.00  0.64           O  
ATOM   1415  CB  TYR A  96      -6.783  12.756 -10.838  1.00  0.64           C  
ATOM   1416  CG  TYR A  96      -8.204  12.318 -10.964  1.00  0.64           C  
ATOM   1417  CD1 TYR A  96      -8.660  11.623 -12.067  1.00  0.64           C  
ATOM   1418  CD2 TYR A  96      -9.082  12.675  -9.953  1.00  0.64           C  
ATOM   1419  CE1 TYR A  96      -9.995  11.265 -12.126  1.00  0.64           C  
ATOM   1420  CE2 TYR A  96     -10.380  12.338 -10.016  1.00  0.64           C  
ATOM   1421  CZ  TYR A  96     -10.849  11.634 -11.085  1.00  0.64           C  
ATOM   1422  OH  TYR A  96     -12.169  11.325 -11.149  1.00  0.64           O  
ATOM   1423  H   TYR A  96      -8.318  15.285 -10.632  1.00  0.64           H  
ATOM   1424  HA  TYR A  96      -5.501  14.415 -10.941  1.00  0.64           H  
ATOM   1425 1HB  TYR A  96      -6.178  12.119 -11.480  1.00  0.64           H  
ATOM   1426 2HB  TYR A  96      -6.468  12.594  -9.830  1.00  0.64           H  
ATOM   1427  HD1 TYR A  96      -7.977  11.356 -12.875  1.00  0.64           H  
ATOM   1428  HD2 TYR A  96      -8.725  13.245  -9.100  1.00  0.64           H  
ATOM   1429  HE1 TYR A  96     -10.381  10.714 -12.980  1.00  0.64           H  
ATOM   1430  HE2 TYR A  96     -11.048  12.636  -9.216  1.00  0.64           H  
ATOM   1431  HH  TYR A  96     -12.611  11.636 -10.349  1.00  0.64           H  
ATOM   1432  N   ASN A  97      -5.549  14.678 -13.334  1.00  0.68           N  
ATOM   1433  CA  ASN A  97      -5.454  14.913 -14.766  1.00  0.68           C  
ATOM   1434  C   ASN A  97      -5.390  13.605 -15.549  1.00  0.68           C  
ATOM   1435  O   ASN A  97      -4.395  12.876 -15.486  1.00  0.68           O  
ATOM   1436  CB  ASN A  97      -4.260  15.788 -15.054  1.00  0.68           C  
ATOM   1437  CG  ASN A  97      -4.166  16.249 -16.454  1.00  0.68           C  
ATOM   1438  OD1 ASN A  97      -4.536  15.555 -17.399  1.00  0.68           O  
ATOM   1439  ND2 ASN A  97      -3.666  17.452 -16.633  1.00  0.68           N  
ATOM   1440  H   ASN A  97      -4.702  14.739 -12.769  1.00  0.68           H  
ATOM   1441  HA  ASN A  97      -6.346  15.431 -15.095  1.00  0.68           H  
ATOM   1442 1HB  ASN A  97      -4.272  16.651 -14.388  1.00  0.68           H  
ATOM   1443 2HB  ASN A  97      -3.371  15.210 -14.839  1.00  0.68           H  
ATOM   1444 1HD2 ASN A  97      -3.584  17.826 -17.558  1.00  0.68           H  
ATOM   1445 2HD2 ASN A  97      -3.382  18.005 -15.849  1.00  0.68           H  
ATOM   1446  N   LEU A  98      -6.422  13.329 -16.339  1.00  0.71           N  
ATOM   1447  CA  LEU A  98      -6.516  12.072 -17.069  1.00  0.71           C  
ATOM   1448  C   LEU A  98      -5.527  11.941 -18.233  1.00  0.71           C  
ATOM   1449  O   LEU A  98      -5.426  10.878 -18.846  1.00  0.71           O  
ATOM   1450  CB  LEU A  98      -7.937  11.884 -17.572  1.00  0.71           C  
ATOM   1451  CG  LEU A  98      -8.994  11.653 -16.505  1.00  0.71           C  
ATOM   1452  CD1 LEU A  98     -10.348  11.644 -17.176  1.00  0.71           C  
ATOM   1453  CD2 LEU A  98      -8.709  10.312 -15.789  1.00  0.71           C  
ATOM   1454  H   LEU A  98      -7.212  13.978 -16.404  1.00  0.71           H  
ATOM   1455  HA  LEU A  98      -6.315  11.272 -16.368  1.00  0.71           H  
ATOM   1456 1HB  LEU A  98      -8.226  12.765 -18.139  1.00  0.71           H  
ATOM   1457 2HB  LEU A  98      -7.951  11.026 -18.238  1.00  0.71           H  
ATOM   1458  HG  LEU A  98      -8.976  12.472 -15.776  1.00  0.71           H  
ATOM   1459 1HD1 LEU A  98     -11.124  11.485 -16.432  1.00  0.71           H  
ATOM   1460 2HD1 LEU A  98     -10.507  12.607 -17.674  1.00  0.71           H  
ATOM   1461 3HD1 LEU A  98     -10.374  10.843 -17.911  1.00  0.71           H  
ATOM   1462 1HD2 LEU A  98      -9.462  10.133 -15.030  1.00  0.71           H  
ATOM   1463 2HD2 LEU A  98      -8.723   9.495 -16.513  1.00  0.71           H  
ATOM   1464 3HD2 LEU A  98      -7.731  10.360 -15.320  1.00  0.71           H  
ATOM   1465  N   SER A  99      -4.776  13.009 -18.538  1.00  0.75           N  
ATOM   1466  CA  SER A  99      -3.754  12.941 -19.579  1.00  0.75           C  
ATOM   1467  C   SER A  99      -2.503  12.259 -19.038  1.00  0.75           C  
ATOM   1468  O   SER A  99      -1.583  11.908 -19.794  1.00  0.75           O  
ATOM   1469  CB  SER A  99      -3.387  14.319 -20.120  1.00  0.75           C  
ATOM   1470  OG  SER A  99      -2.715  15.107 -19.172  1.00  0.75           O  
ATOM   1471  H   SER A  99      -4.892  13.874 -18.020  1.00  0.75           H  
ATOM   1472  HA  SER A  99      -4.141  12.340 -20.399  1.00  0.75           H  
ATOM   1473 1HB  SER A  99      -2.768  14.206 -21.006  1.00  0.75           H  
ATOM   1474 2HB  SER A  99      -4.300  14.830 -20.424  1.00  0.75           H  
ATOM   1475  HG  SER A  99      -3.367  15.271 -18.485  1.00  0.75           H  
ATOM   1476  N   ASP A 100      -2.447  12.036 -17.723  1.00  0.78           N  
ATOM   1477  CA  ASP A 100      -1.251  11.437 -17.188  1.00  0.78           C  
ATOM   1478  C   ASP A 100      -1.258   9.953 -17.431  1.00  0.78           C  
ATOM   1479  O   ASP A 100      -1.652   9.151 -16.577  1.00  0.78           O  
ATOM   1480  CB  ASP A 100      -1.095  11.705 -15.708  1.00  0.78           C  
ATOM   1481  CG  ASP A 100       0.240  11.145 -15.149  1.00  0.78           C  
ATOM   1482  OD1 ASP A 100       0.863  10.301 -15.807  1.00  0.78           O  
ATOM   1483  OD2 ASP A 100       0.631  11.564 -14.088  1.00  0.78           O  
ATOM   1484  H   ASP A 100      -3.211  12.307 -17.102  1.00  0.78           H  
ATOM   1485  HA  ASP A 100      -0.390  11.866 -17.701  1.00  0.78           H  
ATOM   1486 1HB  ASP A 100      -1.153  12.780 -15.515  1.00  0.78           H  
ATOM   1487 2HB  ASP A 100      -1.926  11.228 -15.187  1.00  0.78           H  
ATOM   1488  N   THR A 101      -0.692   9.623 -18.576  1.00  0.79           N  
ATOM   1489  CA  THR A 101      -0.560   8.301 -19.151  1.00  0.79           C  
ATOM   1490  C   THR A 101       0.044   7.271 -18.211  1.00  0.79           C  
ATOM   1491  O   THR A 101      -0.136   6.077 -18.426  1.00  0.79           O  
ATOM   1492  CB  THR A 101       0.286   8.359 -20.429  1.00  0.79           C  
ATOM   1493  OG1 THR A 101      -0.350   9.224 -21.388  1.00  0.79           O  
ATOM   1494  CG2 THR A 101       0.431   6.965 -21.015  1.00  0.79           C  
ATOM   1495  H   THR A 101      -0.426  10.422 -19.150  1.00  0.79           H  
ATOM   1496  HA  THR A 101      -1.562   7.957 -19.418  1.00  0.79           H  
ATOM   1497  HB  THR A 101       1.273   8.757 -20.189  1.00  0.79           H  
ATOM   1498  HG1 THR A 101      -0.480  10.104 -20.992  1.00  0.79           H  
ATOM   1499 1HG2 THR A 101       1.036   7.013 -21.920  1.00  0.79           H  
ATOM   1500 2HG2 THR A 101       0.918   6.314 -20.287  1.00  0.79           H  
ATOM   1501 3HG2 THR A 101      -0.550   6.569 -21.256  1.00  0.79           H  
ATOM   1502  N   HIS A 102       0.844   7.708 -17.230  1.00  0.79           N  
ATOM   1503  CA  HIS A 102       1.505   6.760 -16.341  1.00  0.79           C  
ATOM   1504  C   HIS A 102       0.516   6.172 -15.335  1.00  0.79           C  
ATOM   1505  O   HIS A 102       0.717   5.065 -14.829  1.00  0.79           O  
ATOM   1506  CB  HIS A 102       2.662   7.439 -15.603  1.00  0.79           C  
ATOM   1507  CG  HIS A 102       3.810   7.808 -16.500  1.00  0.79           C  
ATOM   1508  ND1 HIS A 102       4.607   6.865 -17.124  1.00  0.79           N  
ATOM   1509  CD2 HIS A 102       4.289   9.015 -16.880  1.00  0.79           C  
ATOM   1510  CE1 HIS A 102       5.530   7.480 -17.845  1.00  0.79           C  
ATOM   1511  NE2 HIS A 102       5.360   8.784 -17.715  1.00  0.79           N  
ATOM   1512  H   HIS A 102       0.937   8.716 -17.038  1.00  0.79           H  
ATOM   1513  HA  HIS A 102       1.912   5.937 -16.925  1.00  0.79           H  
ATOM   1514 1HB  HIS A 102       2.296   8.349 -15.120  1.00  0.79           H  
ATOM   1515 2HB  HIS A 102       3.031   6.779 -14.821  1.00  0.79           H  
ATOM   1516  HD2 HIS A 102       3.895   9.988 -16.577  1.00  0.79           H  
ATOM   1517  HE1 HIS A 102       6.299   6.994 -18.445  1.00  0.79           H  
ATOM   1518  HE2 HIS A 102       5.921   9.500 -18.155  1.00  0.79           H  
ATOM   1519  N   LEU A 103      -0.537   6.928 -15.029  1.00  0.77           N  
ATOM   1520  CA  LEU A 103      -1.563   6.483 -14.101  1.00  0.77           C  
ATOM   1521  C   LEU A 103      -2.812   6.095 -14.872  1.00  0.77           C  
ATOM   1522  O   LEU A 103      -3.541   5.191 -14.477  1.00  0.77           O  
ATOM   1523  CB  LEU A 103      -1.870   7.552 -13.058  1.00  0.77           C  
ATOM   1524  CG  LEU A 103      -0.690   7.944 -12.138  1.00  0.77           C  
ATOM   1525  CD1 LEU A 103      -1.133   9.021 -11.225  1.00  0.77           C  
ATOM   1526  CD2 LEU A 103      -0.223   6.746 -11.354  1.00  0.77           C  
ATOM   1527  H   LEU A 103      -0.657   7.829 -15.489  1.00  0.77           H  
ATOM   1528  HA  LEU A 103      -1.204   5.599 -13.581  1.00  0.77           H  
ATOM   1529 1HB  LEU A 103      -2.189   8.458 -13.584  1.00  0.77           H  
ATOM   1530 2HB  LEU A 103      -2.695   7.214 -12.434  1.00  0.77           H  
ATOM   1531  HG  LEU A 103       0.134   8.334 -12.744  1.00  0.77           H  
ATOM   1532 1HD1 LEU A 103      -0.312   9.326 -10.579  1.00  0.77           H  
ATOM   1533 2HD1 LEU A 103      -1.439   9.841 -11.828  1.00  0.77           H  
ATOM   1534 3HD1 LEU A 103      -1.962   8.679 -10.619  1.00  0.77           H  
ATOM   1535 1HD2 LEU A 103       0.604   7.033 -10.705  1.00  0.77           H  
ATOM   1536 2HD2 LEU A 103      -1.042   6.363 -10.749  1.00  0.77           H  
ATOM   1537 3HD2 LEU A 103       0.113   5.978 -12.049  1.00  0.77           H  
ATOM   1538  N   PHE A 104      -3.042   6.738 -16.016  1.00  0.74           N  
ATOM   1539  CA  PHE A 104      -4.245   6.436 -16.760  1.00  0.74           C  
ATOM   1540  C   PHE A 104      -3.998   6.051 -18.230  1.00  0.74           C  
ATOM   1541  O   PHE A 104      -4.488   6.738 -19.138  1.00  0.74           O  
ATOM   1542  CB  PHE A 104      -5.131   7.674 -16.741  1.00  0.74           C  
ATOM   1543  CG  PHE A 104      -5.444   8.174 -15.390  1.00  0.74           C  
ATOM   1544  CD1 PHE A 104      -4.902   9.359 -14.944  1.00  0.74           C  
ATOM   1545  CD2 PHE A 104      -6.249   7.468 -14.556  1.00  0.74           C  
ATOM   1546  CE1 PHE A 104      -5.193   9.827 -13.691  1.00  0.74           C  
ATOM   1547  CE2 PHE A 104      -6.538   7.909 -13.304  1.00  0.74           C  
ATOM   1548  CZ  PHE A 104      -6.014   9.102 -12.858  1.00  0.74           C  
ATOM   1549  H   PHE A 104      -2.419   7.476 -16.332  1.00  0.74           H  
ATOM   1550  HA  PHE A 104      -4.761   5.613 -16.270  1.00  0.74           H  
ATOM   1551 1HB  PHE A 104      -4.644   8.483 -17.297  1.00  0.74           H  
ATOM   1552 2HB  PHE A 104      -6.064   7.455 -17.236  1.00  0.74           H  
ATOM   1553  HD1 PHE A 104      -4.244   9.934 -15.606  1.00  0.74           H  
ATOM   1554  HD2 PHE A 104      -6.650   6.541 -14.902  1.00  0.74           H  
ATOM   1555  HE1 PHE A 104      -4.774  10.766 -13.372  1.00  0.74           H  
ATOM   1556  HE2 PHE A 104      -7.177   7.316 -12.675  1.00  0.74           H  
ATOM   1557  HZ  PHE A 104      -6.244   9.469 -11.859  1.00  0.74           H  
ATOM   1558  N   PRO A 105      -3.291   4.937 -18.523  1.00  0.72           N  
ATOM   1559  CA  PRO A 105      -3.025   4.502 -19.866  1.00  0.72           C  
ATOM   1560  C   PRO A 105      -4.331   4.295 -20.584  1.00  0.72           C  
ATOM   1561  O   PRO A 105      -5.285   3.772 -19.996  1.00  0.72           O  
ATOM   1562  CB  PRO A 105      -2.328   3.149 -19.671  1.00  0.72           C  
ATOM   1563  CG  PRO A 105      -1.713   3.224 -18.312  1.00  0.72           C  
ATOM   1564  CD  PRO A 105      -2.666   4.068 -17.489  1.00  0.72           C  
ATOM   1565  HA  PRO A 105      -2.384   5.233 -20.378  1.00  0.72           H  
ATOM   1566 1HB  PRO A 105      -3.060   2.335 -19.767  1.00  0.72           H  
ATOM   1567 2HB  PRO A 105      -1.583   3.001 -20.467  1.00  0.72           H  
ATOM   1568 1HG  PRO A 105      -1.587   2.215 -17.896  1.00  0.72           H  
ATOM   1569 2HG  PRO A 105      -0.708   3.663 -18.372  1.00  0.72           H  
ATOM   1570 1HD  PRO A 105      -3.408   3.475 -16.936  1.00  0.72           H  
ATOM   1571 2HD  PRO A 105      -1.997   4.608 -16.851  1.00  0.72           H  
ATOM   1572  N   ASN A 106      -4.351   4.669 -21.853  1.00  0.70           N  
ATOM   1573  CA  ASN A 106      -5.485   4.480 -22.753  1.00  0.70           C  
ATOM   1574  C   ASN A 106      -6.786   5.209 -22.377  1.00  0.70           C  
ATOM   1575  O   ASN A 106      -7.836   4.925 -22.969  1.00  0.70           O  
ATOM   1576  CB  ASN A 106      -5.747   2.993 -22.896  1.00  0.70           C  
ATOM   1577  CG  ASN A 106      -4.577   2.254 -23.487  1.00  0.70           C  
ATOM   1578  OD1 ASN A 106      -3.942   2.722 -24.443  1.00  0.70           O  
ATOM   1579  ND2 ASN A 106      -4.276   1.106 -22.933  1.00  0.70           N  
ATOM   1580  H   ASN A 106      -3.521   5.105 -22.229  1.00  0.70           H  
ATOM   1581  HA  ASN A 106      -5.191   4.865 -23.730  1.00  0.70           H  
ATOM   1582 1HB  ASN A 106      -6.009   2.546 -21.943  1.00  0.70           H  
ATOM   1583 2HB  ASN A 106      -6.597   2.854 -23.543  1.00  0.70           H  
ATOM   1584 1HD2 ASN A 106      -3.507   0.568 -23.278  1.00  0.70           H  
ATOM   1585 2HD2 ASN A 106      -4.816   0.767 -22.162  1.00  0.70           H  
ATOM   1586  N   ALA A 107      -6.732   6.197 -21.470  1.00  0.69           N  
ATOM   1587  CA  ALA A 107      -7.964   6.912 -21.127  1.00  0.69           C  
ATOM   1588  C   ALA A 107      -8.573   7.556 -22.366  1.00  0.69           C  
ATOM   1589  O   ALA A 107      -7.861   8.098 -23.217  1.00  0.69           O  
ATOM   1590  CB  ALA A 107      -7.718   7.965 -20.064  1.00  0.69           C  
ATOM   1591  H   ALA A 107      -5.865   6.408 -20.965  1.00  0.69           H  
ATOM   1592  HA  ALA A 107      -8.675   6.199 -20.727  1.00  0.69           H  
ATOM   1593 1HB  ALA A 107      -8.655   8.459 -19.810  1.00  0.69           H  
ATOM   1594 2HB  ALA A 107      -7.310   7.491 -19.183  1.00  0.69           H  
ATOM   1595 3HB  ALA A 107      -7.009   8.709 -20.429  1.00  0.69           H  
ATOM   1596  N   SER A 108      -9.909   7.524 -22.431  1.00  0.70           N  
ATOM   1597  CA  SER A 108     -10.711   8.089 -23.517  1.00  0.70           C  
ATOM   1598  C   SER A 108     -10.937   9.588 -23.354  1.00  0.70           C  
ATOM   1599  O   SER A 108     -11.542  10.236 -24.210  1.00  0.70           O  
ATOM   1600  CB  SER A 108     -12.045   7.376 -23.603  1.00  0.70           C  
ATOM   1601  OG  SER A 108     -12.824   7.613 -22.461  1.00  0.70           O  
ATOM   1602  H   SER A 108     -10.418   7.055 -21.684  1.00  0.70           H  
ATOM   1603  HA  SER A 108     -10.174   7.928 -24.452  1.00  0.70           H  
ATOM   1604 1HB  SER A 108     -12.580   7.712 -24.487  1.00  0.70           H  
ATOM   1605 2HB  SER A 108     -11.875   6.313 -23.710  1.00  0.70           H  
ATOM   1606  HG  SER A 108     -12.258   7.375 -21.697  1.00  0.70           H  
ATOM   1607  N   SER A 109     -10.463  10.121 -22.241  1.00  0.70           N  
ATOM   1608  CA  SER A 109     -10.602  11.522 -21.901  1.00  0.70           C  
ATOM   1609  C   SER A 109      -9.310  12.021 -21.319  1.00  0.70           C  
ATOM   1610  O   SER A 109      -8.629  11.308 -20.593  1.00  0.70           O  
ATOM   1611  CB  SER A 109     -11.700  11.744 -20.890  1.00  0.70           C  
ATOM   1612  OG  SER A 109     -11.753  13.104 -20.514  1.00  0.70           O  
ATOM   1613  H   SER A 109      -9.976   9.510 -21.605  1.00  0.70           H  
ATOM   1614  HA  SER A 109     -10.820  12.089 -22.807  1.00  0.70           H  
ATOM   1615 1HB  SER A 109     -12.656  11.437 -21.311  1.00  0.70           H  
ATOM   1616 2HB  SER A 109     -11.513  11.127 -20.018  1.00  0.70           H  
ATOM   1617  HG  SER A 109     -12.205  13.557 -21.239  1.00  0.70           H  
ATOM   1618  N   LYS A 110      -8.980  13.255 -21.654  1.00  0.69           N  
ATOM   1619  CA  LYS A 110      -7.773  13.908 -21.183  1.00  0.69           C  
ATOM   1620  C   LYS A 110      -8.102  14.993 -20.154  1.00  0.69           C  
ATOM   1621  O   LYS A 110      -7.249  15.807 -19.799  1.00  0.69           O  
ATOM   1622  CB  LYS A 110      -7.053  14.514 -22.385  1.00  0.69           C  
ATOM   1623  CG  LYS A 110      -6.695  13.495 -23.488  1.00  0.69           C  
ATOM   1624  CD  LYS A 110      -5.696  12.432 -23.040  1.00  0.69           C  
ATOM   1625  CE  LYS A 110      -5.374  11.480 -24.206  1.00  0.69           C  
ATOM   1626  NZ  LYS A 110      -4.416  10.408 -23.823  1.00  0.69           N  
ATOM   1627  H   LYS A 110      -9.597  13.769 -22.267  1.00  0.69           H  
ATOM   1628  HA  LYS A 110      -7.131  13.166 -20.704  1.00  0.69           H  
ATOM   1629 1HB  LYS A 110      -7.681  15.285 -22.830  1.00  0.69           H  
ATOM   1630 2HB  LYS A 110      -6.134  14.993 -22.055  1.00  0.69           H  
ATOM   1631 1HG  LYS A 110      -7.604  12.993 -23.823  1.00  0.69           H  
ATOM   1632 2HG  LYS A 110      -6.270  14.029 -24.338  1.00  0.69           H  
ATOM   1633 1HD  LYS A 110      -4.777  12.913 -22.712  1.00  0.69           H  
ATOM   1634 2HD  LYS A 110      -6.111  11.856 -22.204  1.00  0.69           H  
ATOM   1635 1HE  LYS A 110      -6.303  11.015 -24.540  1.00  0.69           H  
ATOM   1636 2HE  LYS A 110      -4.950  12.055 -25.028  1.00  0.69           H  
ATOM   1637 1HZ  LYS A 110      -4.248   9.809 -24.619  1.00  0.69           H  
ATOM   1638 2HZ  LYS A 110      -3.546  10.817 -23.521  1.00  0.69           H  
ATOM   1639 3HZ  LYS A 110      -4.810   9.862 -23.066  1.00  0.69           H  
ATOM   1640  N   GLU A 111      -9.361  15.035 -19.721  1.00  0.69           N  
ATOM   1641  CA  GLU A 111      -9.841  16.085 -18.820  1.00  0.69           C  
ATOM   1642  C   GLU A 111      -9.311  16.030 -17.393  1.00  0.69           C  
ATOM   1643  O   GLU A 111      -8.978  14.968 -16.862  1.00  0.69           O  
ATOM   1644  CB  GLU A 111     -11.365  16.052 -18.748  1.00  0.69           C  
ATOM   1645  CG  GLU A 111     -12.099  16.460 -20.023  1.00  0.69           C  
ATOM   1646  CD  GLU A 111     -13.625  16.411 -19.876  1.00  0.69           C  
ATOM   1647  OE1 GLU A 111     -14.105  16.145 -18.781  1.00  0.69           O  
ATOM   1648  OE2 GLU A 111     -14.302  16.630 -20.849  1.00  0.69           O  
ATOM   1649  H   GLU A 111     -10.027  14.319 -20.028  1.00  0.69           H  
ATOM   1650  HA  GLU A 111      -9.540  17.043 -19.244  1.00  0.69           H  
ATOM   1651 1HB  GLU A 111     -11.667  15.042 -18.534  1.00  0.69           H  
ATOM   1652 2HB  GLU A 111     -11.711  16.682 -17.926  1.00  0.69           H  
ATOM   1653 1HG  GLU A 111     -11.805  17.475 -20.286  1.00  0.69           H  
ATOM   1654 2HG  GLU A 111     -11.792  15.803 -20.833  1.00  0.69           H  
ATOM   1655  N   ILE A 112      -9.251  17.200 -16.760  1.00  0.67           N  
ATOM   1656  CA  ILE A 112      -8.912  17.240 -15.347  1.00  0.67           C  
ATOM   1657  C   ILE A 112     -10.183  17.091 -14.550  1.00  0.67           C  
ATOM   1658  O   ILE A 112     -11.146  17.834 -14.755  1.00  0.67           O  
ATOM   1659  CB  ILE A 112      -8.207  18.537 -14.937  1.00  0.67           C  
ATOM   1660  CG1 ILE A 112      -6.912  18.671 -15.703  1.00  0.67           C  
ATOM   1661  CG2 ILE A 112      -7.910  18.483 -13.435  1.00  0.67           C  
ATOM   1662  CD1 ILE A 112      -6.256  20.010 -15.567  1.00  0.67           C  
ATOM   1663  H   ILE A 112      -9.488  18.051 -17.249  1.00  0.67           H  
ATOM   1664  HA  ILE A 112      -8.275  16.400 -15.105  1.00  0.67           H  
ATOM   1665  HB  ILE A 112      -8.835  19.398 -15.165  1.00  0.67           H  
ATOM   1666 1HG1 ILE A 112      -6.232  17.927 -15.338  1.00  0.67           H  
ATOM   1667 2HG1 ILE A 112      -7.102  18.481 -16.760  1.00  0.67           H  
ATOM   1668 1HG2 ILE A 112      -7.400  19.391 -13.127  1.00  0.67           H  
ATOM   1669 2HG2 ILE A 112      -8.842  18.389 -12.878  1.00  0.67           H  
ATOM   1670 3HG2 ILE A 112      -7.275  17.619 -13.220  1.00  0.67           H  
ATOM   1671 1HD1 ILE A 112      -5.329  20.021 -16.139  1.00  0.67           H  
ATOM   1672 2HD1 ILE A 112      -6.926  20.782 -15.947  1.00  0.67           H  
ATOM   1673 3HD1 ILE A 112      -6.038  20.203 -14.518  1.00  0.67           H  
ATOM   1674  N   LYS A 113     -10.197  16.108 -13.672  1.00  0.66           N  
ATOM   1675  CA  LYS A 113     -11.362  15.826 -12.866  1.00  0.66           C  
ATOM   1676  C   LYS A 113     -11.153  16.173 -11.403  1.00  0.66           C  
ATOM   1677  O   LYS A 113     -10.054  16.018 -10.868  1.00  0.66           O  
ATOM   1678  CB  LYS A 113     -11.699  14.353 -12.989  1.00  0.66           C  
ATOM   1679  CG  LYS A 113     -12.001  13.854 -14.407  1.00  0.66           C  
ATOM   1680  CD  LYS A 113     -13.257  14.515 -14.988  1.00  0.66           C  
ATOM   1681  CE  LYS A 113     -13.644  13.894 -16.327  1.00  0.66           C  
ATOM   1682  NZ  LYS A 113     -14.806  14.599 -16.975  1.00  0.66           N  
ATOM   1683  H   LYS A 113      -9.366  15.525 -13.563  1.00  0.66           H  
ATOM   1684  HA  LYS A 113     -12.197  16.420 -13.236  1.00  0.66           H  
ATOM   1685 1HB  LYS A 113     -10.832  13.820 -12.673  1.00  0.66           H  
ATOM   1686 2HB  LYS A 113     -12.523  14.091 -12.325  1.00  0.66           H  
ATOM   1687 1HG  LYS A 113     -11.148  14.072 -15.060  1.00  0.66           H  
ATOM   1688 2HG  LYS A 113     -12.142  12.774 -14.381  1.00  0.66           H  
ATOM   1689 1HD  LYS A 113     -14.087  14.408 -14.290  1.00  0.66           H  
ATOM   1690 2HD  LYS A 113     -13.067  15.581 -15.142  1.00  0.66           H  
ATOM   1691 1HE  LYS A 113     -12.793  13.936 -16.986  1.00  0.66           H  
ATOM   1692 2HE  LYS A 113     -13.911  12.851 -16.168  1.00  0.66           H  
ATOM   1693 1HZ  LYS A 113     -15.013  14.163 -17.861  1.00  0.66           H  
ATOM   1694 2HZ  LYS A 113     -15.614  14.558 -16.384  1.00  0.66           H  
ATOM   1695 3HZ  LYS A 113     -14.575  15.587 -17.164  1.00  0.66           H  
ATOM   1696  N   THR A 114     -12.225  16.606 -10.744  1.00  0.66           N  
ATOM   1697  CA  THR A 114     -12.184  16.869  -9.312  1.00  0.66           C  
ATOM   1698  C   THR A 114     -13.310  16.145  -8.607  1.00  0.66           C  
ATOM   1699  O   THR A 114     -14.466  16.212  -9.036  1.00  0.66           O  
ATOM   1700  CB  THR A 114     -12.302  18.374  -8.984  1.00  0.66           C  
ATOM   1701  OG1 THR A 114     -11.229  19.094  -9.602  1.00  0.66           O  
ATOM   1702  CG2 THR A 114     -12.256  18.592  -7.458  1.00  0.66           C  
ATOM   1703  H   THR A 114     -13.093  16.738 -11.244  1.00  0.66           H  
ATOM   1704  HA  THR A 114     -11.245  16.498  -8.910  1.00  0.66           H  
ATOM   1705  HB  THR A 114     -13.247  18.758  -9.367  1.00  0.66           H  
ATOM   1706  HG1 THR A 114     -11.231  20.001  -9.286  1.00  0.66           H  
ATOM   1707 1HG2 THR A 114     -12.337  19.654  -7.239  1.00  0.66           H  
ATOM   1708 2HG2 THR A 114     -13.082  18.074  -6.978  1.00  0.66           H  
ATOM   1709 3HG2 THR A 114     -11.322  18.211  -7.057  1.00  0.66           H  
ATOM   1710  N   VAL A 115     -12.974  15.481  -7.515  1.00  0.67           N  
ATOM   1711  CA  VAL A 115     -13.961  14.806  -6.697  1.00  0.67           C  
ATOM   1712  C   VAL A 115     -13.871  15.324  -5.256  1.00  0.67           C  
ATOM   1713  O   VAL A 115     -12.790  15.721  -4.803  1.00  0.67           O  
ATOM   1714  CB  VAL A 115     -13.714  13.305  -6.764  1.00  0.67           C  
ATOM   1715  CG1 VAL A 115     -13.882  12.779  -8.180  1.00  0.67           C  
ATOM   1716  CG2 VAL A 115     -12.325  13.021  -6.257  1.00  0.67           C  
ATOM   1717  H   VAL A 115     -11.988  15.447  -7.256  1.00  0.67           H  
ATOM   1718  HA  VAL A 115     -14.957  15.020  -7.086  1.00  0.67           H  
ATOM   1719  HB  VAL A 115     -14.447  12.807  -6.175  1.00  0.67           H  
ATOM   1720 1HG1 VAL A 115     -13.714  11.704  -8.176  1.00  0.67           H  
ATOM   1721 2HG1 VAL A 115     -14.892  12.988  -8.526  1.00  0.67           H  
ATOM   1722 3HG1 VAL A 115     -13.173  13.257  -8.840  1.00  0.67           H  
ATOM   1723 1HG2 VAL A 115     -12.148  11.975  -6.281  1.00  0.67           H  
ATOM   1724 2HG2 VAL A 115     -11.612  13.515  -6.890  1.00  0.67           H  
ATOM   1725 3HG2 VAL A 115     -12.224  13.383  -5.241  1.00  0.67           H  
ATOM   1726  N   GLU A 116     -15.008  15.343  -4.544  1.00  0.71           N  
ATOM   1727  CA  GLU A 116     -15.046  15.862  -3.168  1.00  0.71           C  
ATOM   1728  C   GLU A 116     -15.921  15.039  -2.211  1.00  0.71           C  
ATOM   1729  O   GLU A 116     -16.922  14.455  -2.636  1.00  0.71           O  
ATOM   1730  CB  GLU A 116     -15.590  17.301  -3.163  1.00  0.71           C  
ATOM   1731  CG  GLU A 116     -14.806  18.342  -3.975  1.00  0.71           C  
ATOM   1732  CD  GLU A 116     -15.397  19.738  -3.865  1.00  0.71           C  
ATOM   1733  OE1 GLU A 116     -16.394  19.884  -3.200  1.00  0.71           O  
ATOM   1734  OE2 GLU A 116     -14.854  20.648  -4.449  1.00  0.71           O  
ATOM   1735  H   GLU A 116     -15.862  15.003  -4.966  1.00  0.71           H  
ATOM   1736  HA  GLU A 116     -14.034  15.861  -2.774  1.00  0.71           H  
ATOM   1737 1HB  GLU A 116     -16.615  17.300  -3.527  1.00  0.71           H  
ATOM   1738 2HB  GLU A 116     -15.615  17.648  -2.139  1.00  0.71           H  
ATOM   1739 1HG  GLU A 116     -13.787  18.360  -3.631  1.00  0.71           H  
ATOM   1740 2HG  GLU A 116     -14.800  18.048  -5.021  1.00  0.71           H  
ATOM   1741  N   SER A 117     -15.576  15.053  -0.913  1.00  0.76           N  
ATOM   1742  CA  SER A 117     -16.419  14.449   0.133  1.00  0.76           C  
ATOM   1743  C   SER A 117     -16.203  15.033   1.520  1.00  0.76           C  
ATOM   1744  O   SER A 117     -15.089  15.379   1.916  1.00  0.76           O  
ATOM   1745  CB  SER A 117     -16.206  12.956   0.257  1.00  0.76           C  
ATOM   1746  OG  SER A 117     -17.023  12.411   1.266  1.00  0.76           O  
ATOM   1747  H   SER A 117     -14.696  15.503  -0.660  1.00  0.76           H  
ATOM   1748  HA  SER A 117     -17.461  14.622  -0.140  1.00  0.76           H  
ATOM   1749 1HB  SER A 117     -16.458  12.474  -0.683  1.00  0.76           H  
ATOM   1750 2HB  SER A 117     -15.160  12.749   0.478  1.00  0.76           H  
ATOM   1751  HG  SER A 117     -16.797  12.870   2.095  1.00  0.76           H  
ATOM   1752  N   ILE A 118     -17.283  15.094   2.280  1.00  0.82           N  
ATOM   1753  CA  ILE A 118     -17.212  15.517   3.669  1.00  0.82           C  
ATOM   1754  C   ILE A 118     -16.602  14.400   4.503  1.00  0.82           C  
ATOM   1755  O   ILE A 118     -16.951  13.234   4.296  1.00  0.82           O  
ATOM   1756  CB  ILE A 118     -18.600  15.914   4.204  1.00  0.82           C  
ATOM   1757  CG1 ILE A 118     -19.146  17.099   3.389  1.00  0.82           C  
ATOM   1758  CG2 ILE A 118     -18.532  16.266   5.693  1.00  0.82           C  
ATOM   1759  CD1 ILE A 118     -18.276  18.338   3.481  1.00  0.82           C  
ATOM   1760  H   ILE A 118     -18.175  14.817   1.890  1.00  0.82           H  
ATOM   1761  HA  ILE A 118     -16.570  16.380   3.720  1.00  0.82           H  
ATOM   1762  HB  ILE A 118     -19.286  15.081   4.069  1.00  0.82           H  
ATOM   1763 1HG1 ILE A 118     -19.216  16.806   2.343  1.00  0.82           H  
ATOM   1764 2HG1 ILE A 118     -20.144  17.349   3.749  1.00  0.82           H  
ATOM   1765 1HG2 ILE A 118     -19.523  16.534   6.047  1.00  0.82           H  
ATOM   1766 2HG2 ILE A 118     -18.168  15.410   6.263  1.00  0.82           H  
ATOM   1767 3HG2 ILE A 118     -17.858  17.106   5.840  1.00  0.82           H  
ATOM   1768 1HD1 ILE A 118     -18.709  19.141   2.885  1.00  0.82           H  
ATOM   1769 2HD1 ILE A 118     -18.205  18.656   4.521  1.00  0.82           H  
ATOM   1770 3HD1 ILE A 118     -17.281  18.103   3.111  1.00  0.82           H  
ATOM   1771  N   THR A 119     -15.661  14.728   5.389  1.00  0.88           N  
ATOM   1772  CA  THR A 119     -15.043  13.676   6.203  1.00  0.88           C  
ATOM   1773  C   THR A 119     -15.251  13.871   7.703  1.00  0.88           C  
ATOM   1774  O   THR A 119     -15.716  14.915   8.151  1.00  0.88           O  
ATOM   1775  CB  THR A 119     -13.538  13.497   5.888  1.00  0.88           C  
ATOM   1776  OG1 THR A 119     -12.793  14.671   6.215  1.00  0.88           O  
ATOM   1777  CG2 THR A 119     -13.323  13.202   4.404  1.00  0.88           C  
ATOM   1778  H   THR A 119     -15.419  15.716   5.497  1.00  0.88           H  
ATOM   1779  HA  THR A 119     -15.522  12.733   5.948  1.00  0.88           H  
ATOM   1780  HB  THR A 119     -13.157  12.666   6.476  1.00  0.88           H  
ATOM   1781  HG1 THR A 119     -13.255  15.238   6.873  1.00  0.88           H  
ATOM   1782 1HG2 THR A 119     -12.261  13.059   4.213  1.00  0.88           H  
ATOM   1783 2HG2 THR A 119     -13.865  12.300   4.133  1.00  0.88           H  
ATOM   1784 3HG2 THR A 119     -13.689  14.037   3.806  1.00  0.88           H  
ATOM   1785  N   ASP A 120     -14.925  12.821   8.469  1.00  0.92           N  
ATOM   1786  CA  ASP A 120     -15.074  12.811   9.926  1.00  0.92           C  
ATOM   1787  C   ASP A 120     -13.764  12.900  10.722  1.00  0.92           C  
ATOM   1788  O   ASP A 120     -13.747  12.594  11.914  1.00  0.92           O  
ATOM   1789  CB  ASP A 120     -15.809  11.541  10.354  1.00  0.92           C  
ATOM   1790  CG  ASP A 120     -17.244  11.465   9.824  1.00  0.92           C  
ATOM   1791  OD1 ASP A 120     -17.937  12.450   9.878  1.00  0.92           O  
ATOM   1792  OD2 ASP A 120     -17.621  10.420   9.350  1.00  0.92           O  
ATOM   1793  H   ASP A 120     -14.559  11.995   8.020  1.00  0.92           H  
ATOM   1794  HA  ASP A 120     -15.685  13.671  10.203  1.00  0.92           H  
ATOM   1795 1HB  ASP A 120     -15.260  10.666  10.008  1.00  0.92           H  
ATOM   1796 2HB  ASP A 120     -15.841  11.492  11.445  1.00  0.92           H  
ATOM   1797  N   ILE A 121     -12.664  13.297  10.094  1.00  0.93           N  
ATOM   1798  CA  ILE A 121     -11.411  13.387  10.849  1.00  0.93           C  
ATOM   1799  C   ILE A 121     -11.471  14.552  11.821  1.00  0.93           C  
ATOM   1800  O   ILE A 121     -11.770  15.684  11.429  1.00  0.93           O  
ATOM   1801  CB  ILE A 121     -10.199  13.601   9.927  1.00  0.93           C  
ATOM   1802  CG1 ILE A 121      -9.980  12.415   9.002  1.00  0.93           C  
ATOM   1803  CG2 ILE A 121      -8.941  13.930  10.746  1.00  0.93           C  
ATOM   1804  CD1 ILE A 121      -8.959  12.705   7.907  1.00  0.93           C  
ATOM   1805  H   ILE A 121     -12.696  13.550   9.116  1.00  0.93           H  
ATOM   1806  HA  ILE A 121     -11.269  12.466  11.416  1.00  0.93           H  
ATOM   1807  HB  ILE A 121     -10.406  14.418   9.296  1.00  0.93           H  
ATOM   1808 1HG1 ILE A 121      -9.632  11.567   9.590  1.00  0.93           H  
ATOM   1809 2HG1 ILE A 121     -10.925  12.148   8.532  1.00  0.93           H  
ATOM   1810 1HG2 ILE A 121      -8.104  14.111  10.076  1.00  0.93           H  
ATOM   1811 2HG2 ILE A 121      -9.113  14.818  11.349  1.00  0.93           H  
ATOM   1812 3HG2 ILE A 121      -8.715  13.110  11.390  1.00  0.93           H  
ATOM   1813 1HD1 ILE A 121      -8.843  11.826   7.278  1.00  0.93           H  
ATOM   1814 2HD1 ILE A 121      -9.307  13.544   7.298  1.00  0.93           H  
ATOM   1815 3HD1 ILE A 121      -8.001  12.957   8.358  1.00  0.93           H  
ATOM   1816  N   ARG A 122     -11.202  14.278  13.093  1.00  0.92           N  
ATOM   1817  CA  ARG A 122     -11.257  15.322  14.110  1.00  0.92           C  
ATOM   1818  C   ARG A 122     -10.012  15.325  14.977  1.00  0.92           C  
ATOM   1819  O   ARG A 122      -9.421  14.278  15.237  1.00  0.92           O  
ATOM   1820  CB  ARG A 122     -12.510  15.170  14.977  1.00  0.92           C  
ATOM   1821  CG  ARG A 122     -13.830  15.390  14.213  1.00  0.92           C  
ATOM   1822  CD  ARG A 122     -15.051  15.320  15.073  1.00  0.92           C  
ATOM   1823  NE  ARG A 122     -15.387  13.958  15.514  1.00  0.92           N  
ATOM   1824  CZ  ARG A 122     -16.281  13.685  16.494  1.00  0.92           C  
ATOM   1825  NH1 ARG A 122     -16.874  14.679  17.123  1.00  0.92           N  
ATOM   1826  NH2 ARG A 122     -16.577  12.436  16.830  1.00  0.92           N  
ATOM   1827  H   ARG A 122     -10.969  13.331  13.357  1.00  0.92           H  
ATOM   1828  HA  ARG A 122     -11.314  16.285  13.614  1.00  0.92           H  
ATOM   1829 1HB  ARG A 122     -12.535  14.175  15.416  1.00  0.92           H  
ATOM   1830 2HB  ARG A 122     -12.473  15.894  15.793  1.00  0.92           H  
ATOM   1831 1HG  ARG A 122     -13.801  16.365  13.740  1.00  0.92           H  
ATOM   1832 2HG  ARG A 122     -13.933  14.630  13.446  1.00  0.92           H  
ATOM   1833 1HD  ARG A 122     -14.894  15.934  15.958  1.00  0.92           H  
ATOM   1834 2HD  ARG A 122     -15.898  15.712  14.511  1.00  0.92           H  
ATOM   1835  HE  ARG A 122     -14.949  13.173  15.039  1.00  0.92           H  
ATOM   1836 1HH1 ARG A 122     -16.660  15.634  16.873  1.00  0.92           H  
ATOM   1837 2HH1 ARG A 122     -17.544  14.485  17.853  1.00  0.92           H  
ATOM   1838 1HH2 ARG A 122     -16.151  11.627  16.347  1.00  0.92           H  
ATOM   1839 2HH2 ARG A 122     -17.247  12.260  17.559  1.00  0.92           H  
ATOM   1840  N   ALA A 123      -9.635  16.505  15.453  1.00  0.89           N  
ATOM   1841  CA  ALA A 123      -8.480  16.633  16.328  1.00  0.89           C  
ATOM   1842  C   ALA A 123      -8.637  17.781  17.308  1.00  0.89           C  
ATOM   1843  O   ALA A 123      -8.947  18.910  16.922  1.00  0.89           O  
ATOM   1844  CB  ALA A 123      -7.234  16.883  15.488  1.00  0.89           C  
ATOM   1845  H   ALA A 123     -10.164  17.334  15.185  1.00  0.89           H  
ATOM   1846  HA  ALA A 123      -8.371  15.708  16.894  1.00  0.89           H  
ATOM   1847 1HB  ALA A 123      -6.361  16.960  16.150  1.00  0.89           H  
ATOM   1848 2HB  ALA A 123      -7.087  16.063  14.791  1.00  0.89           H  
ATOM   1849 3HB  ALA A 123      -7.352  17.812  14.935  1.00  0.89           H  
ATOM   1850  N   ASP A 124      -8.394  17.518  18.583  1.00  0.84           N  
ATOM   1851  CA  ASP A 124      -8.453  18.598  19.552  1.00  0.84           C  
ATOM   1852  C   ASP A 124      -7.302  19.552  19.252  1.00  0.84           C  
ATOM   1853  O   ASP A 124      -6.248  19.111  18.778  1.00  0.84           O  
ATOM   1854  CB  ASP A 124      -8.388  18.080  20.989  1.00  0.84           C  
ATOM   1855  CG  ASP A 124      -9.625  17.269  21.415  1.00  0.84           C  
ATOM   1856  OD1 ASP A 124     -10.564  17.193  20.655  1.00  0.84           O  
ATOM   1857  OD2 ASP A 124      -9.634  16.766  22.508  1.00  0.84           O  
ATOM   1858  H   ASP A 124      -8.154  16.579  18.874  1.00  0.84           H  
ATOM   1859  HA  ASP A 124      -9.379  19.145  19.422  1.00  0.84           H  
ATOM   1860 1HB  ASP A 124      -7.527  17.447  21.094  1.00  0.84           H  
ATOM   1861 2HB  ASP A 124      -8.258  18.923  21.671  1.00  0.84           H  
ATOM   1862  N   ILE A 125      -7.452  20.838  19.552  1.00  0.80           N  
ATOM   1863  CA  ILE A 125      -6.313  21.715  19.315  1.00  0.80           C  
ATOM   1864  C   ILE A 125      -5.105  21.303  20.138  1.00  0.80           C  
ATOM   1865  O   ILE A 125      -5.192  21.063  21.343  1.00  0.80           O  
ATOM   1866  CB  ILE A 125      -6.653  23.195  19.570  1.00  0.80           C  
ATOM   1867  CG1 ILE A 125      -7.633  23.663  18.534  1.00  0.80           C  
ATOM   1868  CG2 ILE A 125      -5.399  24.038  19.543  1.00  0.80           C  
ATOM   1869  CD1 ILE A 125      -8.227  25.019  18.791  1.00  0.80           C  
ATOM   1870  H   ILE A 125      -8.332  21.215  19.914  1.00  0.80           H  
ATOM   1871  HA  ILE A 125      -6.038  21.632  18.262  1.00  0.80           H  
ATOM   1872  HB  ILE A 125      -7.138  23.294  20.542  1.00  0.80           H  
ATOM   1873 1HG1 ILE A 125      -7.109  23.697  17.596  1.00  0.80           H  
ATOM   1874 2HG1 ILE A 125      -8.435  22.937  18.457  1.00  0.80           H  
ATOM   1875 1HG2 ILE A 125      -5.659  25.077  19.724  1.00  0.80           H  
ATOM   1876 2HG2 ILE A 125      -4.718  23.705  20.314  1.00  0.80           H  
ATOM   1877 3HG2 ILE A 125      -4.918  23.939  18.567  1.00  0.80           H  
ATOM   1878 1HD1 ILE A 125      -8.913  25.264  17.986  1.00  0.80           H  
ATOM   1879 2HD1 ILE A 125      -8.759  25.004  19.728  1.00  0.80           H  
ATOM   1880 3HD1 ILE A 125      -7.437  25.764  18.838  1.00  0.80           H  
ATOM   1881  N   ASP A 126      -3.979  21.211  19.443  1.00  0.76           N  
ATOM   1882  CA  ASP A 126      -2.672  20.815  19.959  1.00  0.76           C  
ATOM   1883  C   ASP A 126      -2.588  19.345  20.439  1.00  0.76           C  
ATOM   1884  O   ASP A 126      -1.709  19.007  21.246  1.00  0.76           O  
ATOM   1885  CB  ASP A 126      -2.247  21.729  21.116  1.00  0.76           C  
ATOM   1886  CG  ASP A 126      -0.694  21.875  21.276  1.00  0.76           C  
ATOM   1887  OD1 ASP A 126       0.016  21.986  20.255  1.00  0.76           O  
ATOM   1888  OD2 ASP A 126      -0.237  21.891  22.393  1.00  0.76           O  
ATOM   1889  H   ASP A 126      -4.042  21.436  18.455  1.00  0.76           H  
ATOM   1890  HA  ASP A 126      -1.961  20.948  19.153  1.00  0.76           H  
ATOM   1891 1HB  ASP A 126      -2.667  22.719  20.973  1.00  0.76           H  
ATOM   1892 2HB  ASP A 126      -2.657  21.335  22.050  1.00  0.76           H  
ATOM   1893  N   LYS A 127      -3.447  18.470  19.891  1.00  0.73           N  
ATOM   1894  CA  LYS A 127      -3.360  17.028  20.144  1.00  0.73           C  
ATOM   1895  C   LYS A 127      -3.258  16.323  18.797  1.00  0.73           C  
ATOM   1896  O   LYS A 127      -3.817  16.792  17.804  1.00  0.73           O  
ATOM   1897  CB  LYS A 127      -4.579  16.508  20.897  1.00  0.73           C  
ATOM   1898  CG  LYS A 127      -4.849  17.173  22.264  1.00  0.73           C  
ATOM   1899  CD  LYS A 127      -3.802  16.830  23.317  1.00  0.73           C  
ATOM   1900  CE  LYS A 127      -4.172  17.467  24.664  1.00  0.73           C  
ATOM   1901  NZ  LYS A 127      -3.159  17.192  25.729  1.00  0.73           N  
ATOM   1902  H   LYS A 127      -4.206  18.814  19.298  1.00  0.73           H  
ATOM   1903  HA  LYS A 127      -2.459  16.805  20.715  1.00  0.73           H  
ATOM   1904 1HB  LYS A 127      -5.461  16.653  20.274  1.00  0.73           H  
ATOM   1905 2HB  LYS A 127      -4.471  15.434  21.058  1.00  0.73           H  
ATOM   1906 1HG  LYS A 127      -4.883  18.259  22.136  1.00  0.73           H  
ATOM   1907 2HG  LYS A 127      -5.820  16.844  22.633  1.00  0.73           H  
ATOM   1908 1HD  LYS A 127      -3.743  15.747  23.431  1.00  0.73           H  
ATOM   1909 2HD  LYS A 127      -2.825  17.201  22.997  1.00  0.73           H  
ATOM   1910 1HE  LYS A 127      -4.253  18.545  24.526  1.00  0.73           H  
ATOM   1911 2HE  LYS A 127      -5.138  17.079  24.987  1.00  0.73           H  
ATOM   1912 1HZ  LYS A 127      -3.446  17.638  26.589  1.00  0.73           H  
ATOM   1913 2HZ  LYS A 127      -3.082  16.197  25.878  1.00  0.73           H  
ATOM   1914 3HZ  LYS A 127      -2.261  17.561  25.442  1.00  0.73           H  
ATOM   1915  N   LYS A 128      -2.575  15.185  18.754  1.00  0.71           N  
ATOM   1916  CA  LYS A 128      -2.415  14.475  17.493  1.00  0.71           C  
ATOM   1917  C   LYS A 128      -3.478  13.400  17.269  1.00  0.71           C  
ATOM   1918  O   LYS A 128      -3.705  12.542  18.121  1.00  0.71           O  
ATOM   1919  CB  LYS A 128      -1.013  13.854  17.471  1.00  0.71           C  
ATOM   1920  CG  LYS A 128      -0.570  13.175  16.185  1.00  0.71           C  
ATOM   1921  CD  LYS A 128       0.905  12.779  16.334  1.00  0.71           C  
ATOM   1922  CE  LYS A 128       1.048  11.521  17.196  1.00  0.71           C  
ATOM   1923  NZ  LYS A 128       2.461  11.044  17.271  1.00  0.71           N  
ATOM   1924  H   LYS A 128      -2.125  14.800  19.586  1.00  0.71           H  
ATOM   1925  HA  LYS A 128      -2.493  15.194  16.676  1.00  0.71           H  
ATOM   1926 1HB  LYS A 128      -0.280  14.636  17.691  1.00  0.71           H  
ATOM   1927 2HB  LYS A 128      -0.938  13.117  18.274  1.00  0.71           H  
ATOM   1928 1HG  LYS A 128      -1.175  12.281  16.003  1.00  0.71           H  
ATOM   1929 2HG  LYS A 128      -0.690  13.856  15.338  1.00  0.71           H  
ATOM   1930 1HD  LYS A 128       1.397  12.657  15.380  1.00  0.71           H  
ATOM   1931 2HD  LYS A 128       1.405  13.581  16.865  1.00  0.71           H  
ATOM   1932 1HE  LYS A 128       0.696  11.739  18.208  1.00  0.71           H  
ATOM   1933 2HE  LYS A 128       0.429  10.725  16.772  1.00  0.71           H  
ATOM   1934 1HZ  LYS A 128       2.492  10.210  17.858  1.00  0.71           H  
ATOM   1935 2HZ  LYS A 128       2.799  10.823  16.345  1.00  0.71           H  
ATOM   1936 3HZ  LYS A 128       3.037  11.766  17.679  1.00  0.71           H  
ATOM   1937  N   TYR A 129      -4.127  13.453  16.118  1.00  0.71           N  
ATOM   1938  CA  TYR A 129      -5.098  12.451  15.698  1.00  0.71           C  
ATOM   1939  C   TYR A 129      -4.345  11.320  15.082  1.00  0.71           C  
ATOM   1940  O   TYR A 129      -3.532  11.571  14.201  1.00  0.71           O  
ATOM   1941  CB  TYR A 129      -6.017  13.040  14.641  1.00  0.71           C  
ATOM   1942  CG  TYR A 129      -6.912  12.083  13.860  1.00  0.71           C  
ATOM   1943  CD1 TYR A 129      -8.121  11.644  14.351  1.00  0.71           C  
ATOM   1944  CD2 TYR A 129      -6.471  11.650  12.591  1.00  0.71           C  
ATOM   1945  CE1 TYR A 129      -8.906  10.806  13.581  1.00  0.71           C  
ATOM   1946  CE2 TYR A 129      -7.250  10.803  11.832  1.00  0.71           C  
ATOM   1947  CZ  TYR A 129      -8.468  10.390  12.318  1.00  0.71           C  
ATOM   1948  OH  TYR A 129      -9.265   9.555  11.565  1.00  0.71           O  
ATOM   1949  H   TYR A 129      -3.915  14.210  15.470  1.00  0.71           H  
ATOM   1950  HA  TYR A 129      -5.660  12.092  16.560  1.00  0.71           H  
ATOM   1951 1HB  TYR A 129      -6.671  13.761  15.126  1.00  0.71           H  
ATOM   1952 2HB  TYR A 129      -5.420  13.594  13.924  1.00  0.71           H  
ATOM   1953  HD1 TYR A 129      -8.464  11.970  15.333  1.00  0.71           H  
ATOM   1954  HD2 TYR A 129      -5.510  11.990  12.205  1.00  0.71           H  
ATOM   1955  HE1 TYR A 129      -9.868  10.472  13.961  1.00  0.71           H  
ATOM   1956  HE2 TYR A 129      -6.909  10.473  10.851  1.00  0.71           H  
ATOM   1957  HH  TYR A 129      -8.836   9.370  10.724  1.00  0.71           H  
ATOM   1958  N   ARG A 130      -4.617  10.089  15.479  1.00  0.73           N  
ATOM   1959  CA  ARG A 130      -3.913   8.989  14.841  1.00  0.73           C  
ATOM   1960  C   ARG A 130      -4.845   7.906  14.351  1.00  0.73           C  
ATOM   1961  O   ARG A 130      -5.795   7.534  15.047  1.00  0.73           O  
ATOM   1962  CB  ARG A 130      -2.851   8.365  15.722  1.00  0.73           C  
ATOM   1963  CG  ARG A 130      -2.055   7.252  14.988  1.00  0.73           C  
ATOM   1964  CD  ARG A 130      -0.892   6.849  15.739  1.00  0.73           C  
ATOM   1965  NE  ARG A 130       0.019   6.008  14.997  1.00  0.73           N  
ATOM   1966  CZ  ARG A 130       1.078   5.427  15.544  1.00  0.73           C  
ATOM   1967  NH1 ARG A 130       1.330   5.577  16.839  1.00  0.73           N  
ATOM   1968  NH2 ARG A 130       1.855   4.715  14.767  1.00  0.73           N  
ATOM   1969  H   ARG A 130      -5.276   9.934  16.239  1.00  0.73           H  
ATOM   1970  HA  ARG A 130      -3.391   9.396  14.008  1.00  0.73           H  
ATOM   1971 1HB  ARG A 130      -2.136   9.134  16.017  1.00  0.73           H  
ATOM   1972 2HB  ARG A 130      -3.276   7.973  16.622  1.00  0.73           H  
ATOM   1973 1HG  ARG A 130      -2.687   6.372  14.901  1.00  0.73           H  
ATOM   1974 2HG  ARG A 130      -1.758   7.577  13.992  1.00  0.73           H  
ATOM   1975 1HD  ARG A 130      -0.348   7.728  16.080  1.00  0.73           H  
ATOM   1976 2HD  ARG A 130      -1.227   6.282  16.589  1.00  0.73           H  
ATOM   1977  HE  ARG A 130      -0.104   5.855  13.978  1.00  0.73           H  
ATOM   1978 1HH1 ARG A 130       0.696   6.158  17.431  1.00  0.73           H  
ATOM   1979 2HH1 ARG A 130       2.139   5.138  17.249  1.00  0.73           H  
ATOM   1980 1HH2 ARG A 130       1.607   4.657  13.759  1.00  0.73           H  
ATOM   1981 2HH2 ARG A 130       2.672   4.257  15.128  1.00  0.73           H  
ATOM   1982  N   CYS A 131      -4.555   7.361  13.170  1.00  0.76           N  
ATOM   1983  CA  CYS A 131      -5.424   6.299  12.696  1.00  0.76           C  
ATOM   1984  C   CYS A 131      -4.618   5.275  11.913  1.00  0.76           C  
ATOM   1985  O   CYS A 131      -4.119   5.542  10.815  1.00  0.76           O  
ATOM   1986  CB  CYS A 131      -6.502   6.885  11.794  1.00  0.76           C  
ATOM   1987  SG  CYS A 131      -7.837   5.754  11.426  1.00  0.76           S  
ATOM   1988  H   CYS A 131      -3.799   7.720  12.599  1.00  0.76           H  
ATOM   1989  HA  CYS A 131      -5.883   5.806  13.552  1.00  0.76           H  
ATOM   1990 1HB  CYS A 131      -6.904   7.781  12.234  1.00  0.76           H  
ATOM   1991 2HB  CYS A 131      -6.048   7.175  10.847  1.00  0.76           H  
ATOM   1992  N   VAL A 132      -4.463   4.109  12.523  1.00  0.80           N  
ATOM   1993  CA  VAL A 132      -3.615   3.067  11.996  1.00  0.80           C  
ATOM   1994  C   VAL A 132      -4.332   2.153  11.028  1.00  0.80           C  
ATOM   1995  O   VAL A 132      -3.784   1.846   9.975  1.00  0.80           O  
ATOM   1996  CB  VAL A 132      -2.987   2.267  13.137  1.00  0.80           C  
ATOM   1997  CG1 VAL A 132      -2.174   1.116  12.553  1.00  0.80           C  
ATOM   1998  CG2 VAL A 132      -2.111   3.203  13.981  1.00  0.80           C  
ATOM   1999  H   VAL A 132      -4.959   3.941  13.403  1.00  0.80           H  
ATOM   2000  HA  VAL A 132      -2.802   3.532  11.461  1.00  0.80           H  
ATOM   2001  HB  VAL A 132      -3.778   1.840  13.761  1.00  0.80           H  
ATOM   2002 1HG1 VAL A 132      -1.730   0.536  13.361  1.00  0.80           H  
ATOM   2003 2HG1 VAL A 132      -2.829   0.475  11.962  1.00  0.80           H  
ATOM   2004 3HG1 VAL A 132      -1.384   1.519  11.914  1.00  0.80           H  
ATOM   2005 1HG2 VAL A 132      -1.661   2.647  14.801  1.00  0.80           H  
ATOM   2006 2HG2 VAL A 132      -1.322   3.633  13.356  1.00  0.80           H  
ATOM   2007 3HG2 VAL A 132      -2.733   4.002  14.384  1.00  0.80           H  
ATOM   2008  N   SER A 133      -5.526   1.682  11.364  1.00  0.84           N  
ATOM   2009  CA  SER A 133      -6.183   0.795  10.427  1.00  0.84           C  
ATOM   2010  C   SER A 133      -6.549   1.590   9.186  1.00  0.84           C  
ATOM   2011  O   SER A 133      -6.717   2.809   9.251  1.00  0.84           O  
ATOM   2012  CB  SER A 133      -7.391   0.157  11.075  1.00  0.84           C  
ATOM   2013  OG  SER A 133      -8.365   1.103  11.385  1.00  0.84           O  
ATOM   2014  H   SER A 133      -5.989   1.945  12.242  1.00  0.84           H  
ATOM   2015  HA  SER A 133      -5.487   0.007  10.140  1.00  0.84           H  
ATOM   2016 1HB  SER A 133      -7.810  -0.586  10.400  1.00  0.84           H  
ATOM   2017 2HB  SER A 133      -7.086  -0.357  11.985  1.00  0.84           H  
ATOM   2018  HG  SER A 133      -8.021   1.563  12.193  1.00  0.84           H  
ATOM   2019  N   GLY A 134      -6.705   0.920   8.051  1.00  0.85           N  
ATOM   2020  CA  GLY A 134      -7.039   1.680   6.859  1.00  0.85           C  
ATOM   2021  C   GLY A 134      -8.406   2.332   6.978  1.00  0.85           C  
ATOM   2022  O   GLY A 134      -9.375   1.685   7.383  1.00  0.85           O  
ATOM   2023  H   GLY A 134      -6.578  -0.080   8.015  1.00  0.85           H  
ATOM   2024 1HA  GLY A 134      -6.280   2.443   6.697  1.00  0.85           H  
ATOM   2025 2HA  GLY A 134      -7.018   1.024   5.990  1.00  0.85           H  
ATOM   2026  N   THR A 135      -8.488   3.588   6.554  1.00  0.85           N  
ATOM   2027  CA  THR A 135      -9.738   4.341   6.552  1.00  0.85           C  
ATOM   2028  C   THR A 135     -10.023   4.814   5.148  1.00  0.85           C  
ATOM   2029  O   THR A 135      -9.148   5.387   4.502  1.00  0.85           O  
ATOM   2030  CB  THR A 135      -9.696   5.543   7.519  1.00  0.85           C  
ATOM   2031  OG1 THR A 135      -9.498   5.080   8.850  1.00  0.85           O  
ATOM   2032  CG2 THR A 135     -10.992   6.339   7.451  1.00  0.85           C  
ATOM   2033  H   THR A 135      -7.623   4.041   6.253  1.00  0.85           H  
ATOM   2034  HA  THR A 135     -10.551   3.683   6.861  1.00  0.85           H  
ATOM   2035  HB  THR A 135      -8.862   6.191   7.248  1.00  0.85           H  
ATOM   2036  HG1 THR A 135      -8.613   4.685   8.946  1.00  0.85           H  
ATOM   2037 1HG2 THR A 135     -10.937   7.179   8.141  1.00  0.85           H  
ATOM   2038 2HG2 THR A 135     -11.145   6.714   6.438  1.00  0.85           H  
ATOM   2039 3HG2 THR A 135     -11.828   5.698   7.726  1.00  0.85           H  
ATOM   2040  N   GLN A 136     -11.239   4.587   4.665  1.00  0.83           N  
ATOM   2041  CA  GLN A 136     -11.538   4.982   3.296  1.00  0.83           C  
ATOM   2042  C   GLN A 136     -12.467   6.178   3.193  1.00  0.83           C  
ATOM   2043  O   GLN A 136     -13.452   6.288   3.927  1.00  0.83           O  
ATOM   2044  CB  GLN A 136     -12.180   3.821   2.534  1.00  0.83           C  
ATOM   2045  CG  GLN A 136     -11.319   2.594   2.368  1.00  0.83           C  
ATOM   2046  CD  GLN A 136     -12.040   1.477   1.597  1.00  0.83           C  
ATOM   2047  OE1 GLN A 136     -13.269   1.505   1.397  1.00  0.83           O  
ATOM   2048  NE2 GLN A 136     -11.278   0.480   1.157  1.00  0.83           N  
ATOM   2049  H   GLN A 136     -11.938   4.129   5.234  1.00  0.83           H  
ATOM   2050  HA  GLN A 136     -10.609   5.243   2.801  1.00  0.83           H  
ATOM   2051 1HB  GLN A 136     -13.105   3.529   3.025  1.00  0.83           H  
ATOM   2052 2HB  GLN A 136     -12.435   4.171   1.538  1.00  0.83           H  
ATOM   2053 1HG  GLN A 136     -10.428   2.874   1.810  1.00  0.83           H  
ATOM   2054 2HG  GLN A 136     -11.039   2.214   3.349  1.00  0.83           H  
ATOM   2055 1HE2 GLN A 136     -11.688  -0.277   0.649  1.00  0.83           H  
ATOM   2056 2HE2 GLN A 136     -10.292   0.476   1.337  1.00  0.83           H  
ATOM   2057  N   VAL A 137     -12.172   7.027   2.220  1.00  0.80           N  
ATOM   2058  CA  VAL A 137     -13.003   8.157   1.855  1.00  0.80           C  
ATOM   2059  C   VAL A 137     -13.433   7.969   0.405  1.00  0.80           C  
ATOM   2060  O   VAL A 137     -12.593   7.844  -0.489  1.00  0.80           O  
ATOM   2061  CB  VAL A 137     -12.222   9.478   2.013  1.00  0.80           C  
ATOM   2062  CG1 VAL A 137     -13.109  10.659   1.595  1.00  0.80           C  
ATOM   2063  CG2 VAL A 137     -11.738   9.633   3.463  1.00  0.80           C  
ATOM   2064  H   VAL A 137     -11.304   6.881   1.709  1.00  0.80           H  
ATOM   2065  HA  VAL A 137     -13.887   8.178   2.494  1.00  0.80           H  
ATOM   2066  HB  VAL A 137     -11.362   9.464   1.346  1.00  0.80           H  
ATOM   2067 1HG1 VAL A 137     -12.558  11.590   1.684  1.00  0.80           H  
ATOM   2068 2HG1 VAL A 137     -13.422  10.525   0.569  1.00  0.80           H  
ATOM   2069 3HG1 VAL A 137     -13.989  10.700   2.235  1.00  0.80           H  
ATOM   2070 1HG2 VAL A 137     -11.180  10.562   3.563  1.00  0.80           H  
ATOM   2071 2HG2 VAL A 137     -12.597   9.651   4.131  1.00  0.80           H  
ATOM   2072 3HG2 VAL A 137     -11.091   8.795   3.725  1.00  0.80           H  
ATOM   2073  N   HIS A 138     -14.736   7.901   0.167  1.00  0.77           N  
ATOM   2074  CA  HIS A 138     -15.232   7.656  -1.185  1.00  0.77           C  
ATOM   2075  C   HIS A 138     -15.782   8.914  -1.851  1.00  0.77           C  
ATOM   2076  O   HIS A 138     -16.816   9.451  -1.449  1.00  0.77           O  
ATOM   2077  CB  HIS A 138     -16.277   6.537  -1.148  1.00  0.77           C  
ATOM   2078  CG  HIS A 138     -15.698   5.200  -0.727  1.00  0.77           C  
ATOM   2079  ND1 HIS A 138     -15.387   4.209  -1.640  1.00  0.77           N  
ATOM   2080  CD2 HIS A 138     -15.345   4.709   0.491  1.00  0.77           C  
ATOM   2081  CE1 HIS A 138     -14.897   3.162  -0.997  1.00  0.77           C  
ATOM   2082  NE2 HIS A 138     -14.853   3.440   0.283  1.00  0.77           N  
ATOM   2083  H   HIS A 138     -15.389   8.015   0.931  1.00  0.77           H  
ATOM   2084  HA  HIS A 138     -14.414   7.309  -1.813  1.00  0.77           H  
ATOM   2085 1HB  HIS A 138     -17.076   6.804  -0.456  1.00  0.77           H  
ATOM   2086 2HB  HIS A 138     -16.721   6.425  -2.139  1.00  0.77           H  
ATOM   2087  HD2 HIS A 138     -15.426   5.221   1.452  1.00  0.77           H  
ATOM   2088  HE1 HIS A 138     -14.561   2.229  -1.451  1.00  0.77           H  
ATOM   2089  HE2 HIS A 138     -14.481   2.792   0.989  1.00  0.77           H  
ATOM   2090  N   MET A 139     -15.042   9.396  -2.845  1.00  0.75           N  
ATOM   2091  CA  MET A 139     -15.354  10.610  -3.583  1.00  0.75           C  
ATOM   2092  C   MET A 139     -15.767  10.287  -5.022  1.00  0.75           C  
ATOM   2093  O   MET A 139     -14.927  10.254  -5.922  1.00  0.75           O  
ATOM   2094  CB  MET A 139     -14.155  11.547  -3.563  1.00  0.75           C  
ATOM   2095  CG  MET A 139     -13.776  12.034  -2.223  1.00  0.75           C  
ATOM   2096  SD  MET A 139     -12.407  13.182  -2.199  1.00  0.75           S  
ATOM   2097  CE  MET A 139     -11.048  12.114  -2.370  1.00  0.75           C  
ATOM   2098  H   MET A 139     -14.216   8.877  -3.135  1.00  0.75           H  
ATOM   2099  HA  MET A 139     -16.196  11.108  -3.100  1.00  0.75           H  
ATOM   2100 1HB  MET A 139     -13.295  11.075  -4.040  1.00  0.75           H  
ATOM   2101 2HB  MET A 139     -14.407  12.431  -4.092  1.00  0.75           H  
ATOM   2102 1HG  MET A 139     -14.604  12.525  -1.836  1.00  0.75           H  
ATOM   2103 2HG  MET A 139     -13.537  11.194  -1.589  1.00  0.75           H  
ATOM   2104 1HE  MET A 139     -10.134  12.694  -2.350  1.00  0.75           H  
ATOM   2105 2HE  MET A 139     -11.051  11.411  -1.535  1.00  0.75           H  
ATOM   2106 3HE  MET A 139     -11.123  11.565  -3.312  1.00  0.75           H  
ATOM   2107  N   ASN A 140     -17.050  10.031  -5.243  1.00  0.73           N  
ATOM   2108  CA  ASN A 140     -17.538   9.589  -6.555  1.00  0.73           C  
ATOM   2109  C   ASN A 140     -16.752   8.369  -7.066  1.00  0.73           C  
ATOM   2110  O   ASN A 140     -16.806   7.300  -6.460  1.00  0.73           O  
ATOM   2111  CB  ASN A 140     -17.502  10.726  -7.571  1.00  0.73           C  
ATOM   2112  CG  ASN A 140     -18.395  11.870  -7.191  1.00  0.73           C  
ATOM   2113  OD1 ASN A 140     -19.356  11.700  -6.433  1.00  0.73           O  
ATOM   2114  ND2 ASN A 140     -18.097  13.038  -7.701  1.00  0.73           N  
ATOM   2115  H   ASN A 140     -17.697  10.103  -4.468  1.00  0.73           H  
ATOM   2116  HA  ASN A 140     -18.576   9.272  -6.444  1.00  0.73           H  
ATOM   2117 1HB  ASN A 140     -16.488  11.104  -7.686  1.00  0.73           H  
ATOM   2118 2HB  ASN A 140     -17.822  10.353  -8.545  1.00  0.73           H  
ATOM   2119 1HD2 ASN A 140     -18.656  13.840  -7.482  1.00  0.73           H  
ATOM   2120 2HD2 ASN A 140     -17.310  13.130  -8.313  1.00  0.73           H  
ATOM   2121  N   ASN A 141     -16.025   8.526  -8.177  1.00  0.72           N  
ATOM   2122  CA  ASN A 141     -15.275   7.428  -8.792  1.00  0.72           C  
ATOM   2123  C   ASN A 141     -13.886   7.194  -8.189  1.00  0.72           C  
ATOM   2124  O   ASN A 141     -13.121   6.359  -8.693  1.00  0.72           O  
ATOM   2125  CB  ASN A 141     -15.120   7.683 -10.273  1.00  0.72           C  
ATOM   2126  CG  ASN A 141     -14.315   8.881 -10.502  1.00  0.72           C  
ATOM   2127  OD1 ASN A 141     -14.566   9.909  -9.863  1.00  0.72           O  
ATOM   2128  ND2 ASN A 141     -13.345   8.805 -11.361  1.00  0.72           N  
ATOM   2129  H   ASN A 141     -15.991   9.430  -8.617  1.00  0.72           H  
ATOM   2130  HA  ASN A 141     -15.845   6.509  -8.649  1.00  0.72           H  
ATOM   2131 1HB  ASN A 141     -14.632   6.848 -10.750  1.00  0.72           H  
ATOM   2132 2HB  ASN A 141     -16.097   7.808 -10.737  1.00  0.72           H  
ATOM   2133 1HD2 ASN A 141     -12.785   9.607 -11.506  1.00  0.72           H  
ATOM   2134 2HD2 ASN A 141     -13.157   7.947 -11.871  1.00  0.72           H  
ATOM   2135  N   VAL A 142     -13.549   7.930  -7.128  1.00  0.71           N  
ATOM   2136  CA  VAL A 142     -12.253   7.777  -6.485  1.00  0.71           C  
ATOM   2137  C   VAL A 142     -12.330   7.388  -5.015  1.00  0.71           C  
ATOM   2138  O   VAL A 142     -13.006   8.040  -4.214  1.00  0.71           O  
ATOM   2139  CB  VAL A 142     -11.455   9.081  -6.542  1.00  0.71           C  
ATOM   2140  CG1 VAL A 142     -10.092   8.887  -5.819  1.00  0.71           C  
ATOM   2141  CG2 VAL A 142     -11.302   9.514  -7.975  1.00  0.71           C  
ATOM   2142  H   VAL A 142     -14.198   8.627  -6.763  1.00  0.71           H  
ATOM   2143  HA  VAL A 142     -11.705   7.009  -7.018  1.00  0.71           H  
ATOM   2144  HB  VAL A 142     -11.990   9.838  -5.993  1.00  0.71           H  
ATOM   2145 1HG1 VAL A 142      -9.542   9.789  -5.825  1.00  0.71           H  
ATOM   2146 2HG1 VAL A 142     -10.260   8.603  -4.791  1.00  0.71           H  
ATOM   2147 3HG1 VAL A 142      -9.518   8.109  -6.314  1.00  0.71           H  
ATOM   2148 1HG2 VAL A 142     -10.749  10.431  -8.011  1.00  0.71           H  
ATOM   2149 2HG2 VAL A 142     -10.791   8.759  -8.509  1.00  0.71           H  
ATOM   2150 3HG2 VAL A 142     -12.277   9.664  -8.418  1.00  0.71           H  
ATOM   2151  N   THR A 143     -11.587   6.356  -4.643  1.00  0.71           N  
ATOM   2152  CA  THR A 143     -11.522   5.984  -3.240  1.00  0.71           C  
ATOM   2153  C   THR A 143     -10.141   6.342  -2.726  1.00  0.71           C  
ATOM   2154  O   THR A 143      -9.130   6.013  -3.357  1.00  0.71           O  
ATOM   2155  CB  THR A 143     -11.777   4.483  -3.001  1.00  0.71           C  
ATOM   2156  OG1 THR A 143     -13.094   4.118  -3.472  1.00  0.71           O  
ATOM   2157  CG2 THR A 143     -11.650   4.167  -1.487  1.00  0.71           C  
ATOM   2158  H   THR A 143     -11.048   5.852  -5.349  1.00  0.71           H  
ATOM   2159  HA  THR A 143     -12.255   6.555  -2.673  1.00  0.71           H  
ATOM   2160  HB  THR A 143     -11.044   3.904  -3.548  1.00  0.71           H  
ATOM   2161  HG1 THR A 143     -13.785   4.316  -2.803  1.00  0.71           H  
ATOM   2162 1HG2 THR A 143     -11.828   3.108  -1.316  1.00  0.71           H  
ATOM   2163 2HG2 THR A 143     -10.653   4.418  -1.133  1.00  0.71           H  
ATOM   2164 3HG2 THR A 143     -12.383   4.754  -0.935  1.00  0.71           H  
ATOM   2165  N   VAL A 144     -10.083   7.026  -1.592  1.00  0.72           N  
ATOM   2166  CA  VAL A 144      -8.793   7.347  -1.011  1.00  0.72           C  
ATOM   2167  C   VAL A 144      -8.677   6.609   0.297  1.00  0.72           C  
ATOM   2168  O   VAL A 144      -9.566   6.697   1.145  1.00  0.72           O  
ATOM   2169  CB  VAL A 144      -8.631   8.853  -0.756  1.00  0.72           C  
ATOM   2170  CG1 VAL A 144      -7.235   9.141  -0.150  1.00  0.72           C  
ATOM   2171  CG2 VAL A 144      -8.862   9.569  -2.026  1.00  0.72           C  
ATOM   2172  H   VAL A 144     -10.945   7.315  -1.132  1.00  0.72           H  
ATOM   2173  HA  VAL A 144      -7.996   7.016  -1.676  1.00  0.72           H  
ATOM   2174  HB  VAL A 144      -9.361   9.187  -0.021  1.00  0.72           H  
ATOM   2175 1HG1 VAL A 144      -7.129  10.210   0.034  1.00  0.72           H  
ATOM   2176 2HG1 VAL A 144      -7.119   8.601   0.790  1.00  0.72           H  
ATOM   2177 3HG1 VAL A 144      -6.465   8.813  -0.850  1.00  0.72           H  
ATOM   2178 1HG2 VAL A 144      -8.738  10.634  -1.868  1.00  0.72           H  
ATOM   2179 2HG2 VAL A 144      -8.169   9.220  -2.732  1.00  0.72           H  
ATOM   2180 3HG2 VAL A 144      -9.868   9.359  -2.385  1.00  0.72           H  
ATOM   2181  N   THR A 145      -7.611   5.845   0.449  1.00  0.73           N  
ATOM   2182  CA  THR A 145      -7.416   5.105   1.671  1.00  0.73           C  
ATOM   2183  C   THR A 145      -6.278   5.745   2.423  1.00  0.73           C  
ATOM   2184  O   THR A 145      -5.210   5.970   1.855  1.00  0.73           O  
ATOM   2185  CB  THR A 145      -7.073   3.622   1.412  1.00  0.73           C  
ATOM   2186  OG1 THR A 145      -8.129   2.997   0.673  1.00  0.73           O  
ATOM   2187  CG2 THR A 145      -6.917   2.894   2.757  1.00  0.73           C  
ATOM   2188  H   THR A 145      -6.924   5.792  -0.295  1.00  0.73           H  
ATOM   2189  HA  THR A 145      -8.310   5.160   2.277  1.00  0.73           H  
ATOM   2190  HB  THR A 145      -6.147   3.549   0.846  1.00  0.73           H  
ATOM   2191  HG1 THR A 145      -8.079   3.280  -0.246  1.00  0.73           H  
ATOM   2192 1HG2 THR A 145      -6.683   1.847   2.578  1.00  0.73           H  
ATOM   2193 2HG2 THR A 145      -6.112   3.347   3.335  1.00  0.73           H  
ATOM   2194 3HG2 THR A 145      -7.850   2.969   3.320  1.00  0.73           H  
ATOM   2195  N   LEU A 146      -6.501   6.053   3.687  1.00  0.74           N  
ATOM   2196  CA  LEU A 146      -5.453   6.618   4.514  1.00  0.74           C  
ATOM   2197  C   LEU A 146      -4.973   5.538   5.466  1.00  0.74           C  
ATOM   2198  O   LEU A 146      -5.767   4.698   5.901  1.00  0.74           O  
ATOM   2199  CB  LEU A 146      -5.948   7.823   5.319  1.00  0.74           C  
ATOM   2200  CG  LEU A 146      -6.528   9.028   4.546  1.00  0.74           C  
ATOM   2201  CD1 LEU A 146      -6.982  10.069   5.576  1.00  0.74           C  
ATOM   2202  CD2 LEU A 146      -5.478   9.594   3.594  1.00  0.74           C  
ATOM   2203  H   LEU A 146      -7.423   5.866   4.080  1.00  0.74           H  
ATOM   2204  HA  LEU A 146      -4.618   6.928   3.887  1.00  0.74           H  
ATOM   2205 1HB  LEU A 146      -6.720   7.474   6.003  1.00  0.74           H  
ATOM   2206 2HB  LEU A 146      -5.113   8.192   5.913  1.00  0.74           H  
ATOM   2207  HG  LEU A 146      -7.403   8.714   3.969  1.00  0.74           H  
ATOM   2208 1HD1 LEU A 146      -7.404  10.929   5.082  1.00  0.74           H  
ATOM   2209 2HD1 LEU A 146      -7.733   9.623   6.228  1.00  0.74           H  
ATOM   2210 3HD1 LEU A 146      -6.125  10.386   6.171  1.00  0.74           H  
ATOM   2211 1HD2 LEU A 146      -5.890  10.447   3.052  1.00  0.74           H  
ATOM   2212 2HD2 LEU A 146      -4.599   9.911   4.159  1.00  0.74           H  
ATOM   2213 3HD2 LEU A 146      -5.196   8.818   2.888  1.00  0.74           H  
ATOM   2214  N   HIS A 147      -3.699   5.585   5.844  1.00  0.75           N  
ATOM   2215  CA  HIS A 147      -3.186   4.625   6.824  1.00  0.75           C  
ATOM   2216  C   HIS A 147      -2.040   5.216   7.656  1.00  0.75           C  
ATOM   2217  O   HIS A 147      -1.152   5.916   7.150  1.00  0.75           O  
ATOM   2218  CB  HIS A 147      -2.731   3.355   6.078  1.00  0.75           C  
ATOM   2219  CG  HIS A 147      -2.295   2.188   6.931  1.00  0.75           C  
ATOM   2220  ND1 HIS A 147      -1.053   2.122   7.532  1.00  0.75           N  
ATOM   2221  CD2 HIS A 147      -2.927   1.034   7.249  1.00  0.75           C  
ATOM   2222  CE1 HIS A 147      -0.948   0.983   8.196  1.00  0.75           C  
ATOM   2223  NE2 HIS A 147      -2.068   0.303   8.037  1.00  0.75           N  
ATOM   2224  H   HIS A 147      -3.074   6.264   5.407  1.00  0.75           H  
ATOM   2225  HA  HIS A 147      -3.981   4.345   7.519  1.00  0.75           H  
ATOM   2226 1HB  HIS A 147      -3.550   3.007   5.445  1.00  0.75           H  
ATOM   2227 2HB  HIS A 147      -1.905   3.611   5.416  1.00  0.75           H  
ATOM   2228  HD2 HIS A 147      -3.926   0.739   6.940  1.00  0.75           H  
ATOM   2229  HE1 HIS A 147      -0.083   0.661   8.772  1.00  0.75           H  
ATOM   2230  HE2 HIS A 147      -2.269  -0.604   8.431  1.00  0.75           H  
ATOM   2231  N   ASP A 148      -2.071   4.914   8.963  1.00  0.75           N  
ATOM   2232  CA  ASP A 148      -1.090   5.374   9.946  1.00  0.75           C  
ATOM   2233  C   ASP A 148      -1.021   6.867   9.846  1.00  0.75           C  
ATOM   2234  O   ASP A 148       0.049   7.467   9.815  1.00  0.75           O  
ATOM   2235  CB  ASP A 148       0.285   4.738   9.748  1.00  0.75           C  
ATOM   2236  CG  ASP A 148       1.170   4.861  11.039  1.00  0.75           C  
ATOM   2237  OD1 ASP A 148       0.612   5.020  12.123  1.00  0.75           O  
ATOM   2238  OD2 ASP A 148       2.363   4.719  10.945  1.00  0.75           O  
ATOM   2239  H   ASP A 148      -2.854   4.376   9.323  1.00  0.75           H  
ATOM   2240  HA  ASP A 148      -1.435   5.135  10.946  1.00  0.75           H  
ATOM   2241 1HB  ASP A 148       0.168   3.686   9.502  1.00  0.75           H  
ATOM   2242 2HB  ASP A 148       0.798   5.218   8.912  1.00  0.75           H  
ATOM   2243  N   ALA A 149      -2.196   7.465   9.783  1.00  0.75           N  
ATOM   2244  CA  ALA A 149      -2.278   8.886   9.634  1.00  0.75           C  
ATOM   2245  C   ALA A 149      -2.166   9.553  10.954  1.00  0.75           C  
ATOM   2246  O   ALA A 149      -2.926   9.237  11.857  1.00  0.75           O  
ATOM   2247  CB  ALA A 149      -3.591   9.277   8.969  1.00  0.75           C  
ATOM   2248  H   ALA A 149      -3.033   6.893   9.868  1.00  0.75           H  
ATOM   2249  HA  ALA A 149      -1.436   9.206   9.034  1.00  0.75           H  
ATOM   2250 1HB  ALA A 149      -3.626  10.361   8.851  1.00  0.75           H  
ATOM   2251 2HB  ALA A 149      -3.654   8.800   7.990  1.00  0.75           H  
ATOM   2252 3HB  ALA A 149      -4.424   8.952   9.589  1.00  0.75           H  
ATOM   2253  N   THR A 150      -1.223  10.469  11.061  1.00  0.75           N  
ATOM   2254  CA  THR A 150      -1.018  11.253  12.261  1.00  0.75           C  
ATOM   2255  C   THR A 150      -1.170  12.729  11.911  1.00  0.75           C  
ATOM   2256  O   THR A 150      -0.358  13.275  11.161  1.00  0.75           O  
ATOM   2257  CB  THR A 150       0.332  10.967  12.887  1.00  0.75           C  
ATOM   2258  OG1 THR A 150       1.333  11.189  11.923  1.00  0.75           O  
ATOM   2259  CG2 THR A 150       0.407   9.544  13.387  1.00  0.75           C  
ATOM   2260  H   THR A 150      -0.588  10.600  10.276  1.00  0.75           H  
ATOM   2261  HA  THR A 150      -1.762  10.977  12.978  1.00  0.75           H  
ATOM   2262  HB  THR A 150       0.482  11.637  13.694  1.00  0.75           H  
ATOM   2263  HG1 THR A 150       1.165  10.612  11.143  1.00  0.75           H  
ATOM   2264 1HG2 THR A 150       1.379   9.358  13.835  1.00  0.75           H  
ATOM   2265 2HG2 THR A 150      -0.363   9.411  14.127  1.00  0.75           H  
ATOM   2266 3HG2 THR A 150       0.252   8.846  12.559  1.00  0.75           H  
ATOM   2267  N   ILE A 151      -2.270  13.339  12.353  1.00  0.76           N  
ATOM   2268  CA  ILE A 151      -2.601  14.712  11.955  1.00  0.76           C  
ATOM   2269  C   ILE A 151      -2.804  15.663  13.130  1.00  0.76           C  
ATOM   2270  O   ILE A 151      -3.501  15.348  14.098  1.00  0.76           O  
ATOM   2271  CB  ILE A 151      -3.884  14.740  11.087  1.00  0.76           C  
ATOM   2272  CG1 ILE A 151      -3.701  13.888   9.800  1.00  0.76           C  
ATOM   2273  CG2 ILE A 151      -4.252  16.180  10.707  1.00  0.76           C  
ATOM   2274  CD1 ILE A 151      -5.000  13.661   9.032  1.00  0.76           C  
ATOM   2275  H   ILE A 151      -2.877  12.820  12.988  1.00  0.76           H  
ATOM   2276  HA  ILE A 151      -1.781  15.102  11.356  1.00  0.76           H  
ATOM   2277  HB  ILE A 151      -4.706  14.303  11.648  1.00  0.76           H  
ATOM   2278 1HG1 ILE A 151      -2.994  14.388   9.148  1.00  0.76           H  
ATOM   2279 2HG1 ILE A 151      -3.299  12.914  10.066  1.00  0.76           H  
ATOM   2280 1HG2 ILE A 151      -5.154  16.160  10.108  1.00  0.76           H  
ATOM   2281 2HG2 ILE A 151      -4.429  16.773  11.599  1.00  0.76           H  
ATOM   2282 3HG2 ILE A 151      -3.436  16.627  10.130  1.00  0.76           H  
ATOM   2283 1HD1 ILE A 151      -4.800  13.058   8.144  1.00  0.76           H  
ATOM   2284 2HD1 ILE A 151      -5.713  13.137   9.672  1.00  0.76           H  
ATOM   2285 3HD1 ILE A 151      -5.422  14.620   8.729  1.00  0.76           H  
ATOM   2286  N   GLN A 152      -2.196  16.837  13.055  1.00  0.78           N  
ATOM   2287  CA  GLN A 152      -2.405  17.818  14.109  1.00  0.78           C  
ATOM   2288  C   GLN A 152      -2.665  19.170  13.479  1.00  0.78           C  
ATOM   2289  O   GLN A 152      -1.951  19.598  12.571  1.00  0.78           O  
ATOM   2290  CB  GLN A 152      -1.211  17.866  15.059  1.00  0.78           C  
ATOM   2291  CG  GLN A 152      -1.393  18.766  16.245  1.00  0.78           C  
ATOM   2292  CD  GLN A 152      -0.255  18.611  17.199  1.00  0.78           C  
ATOM   2293  OE1 GLN A 152       0.358  17.544  17.244  1.00  0.78           O  
ATOM   2294  NE2 GLN A 152       0.045  19.642  17.968  1.00  0.78           N  
ATOM   2295  H   GLN A 152      -1.599  17.049  12.252  1.00  0.78           H  
ATOM   2296  HA  GLN A 152      -3.290  17.544  14.686  1.00  0.78           H  
ATOM   2297 1HB  GLN A 152      -1.023  16.864  15.439  1.00  0.78           H  
ATOM   2298 2HB  GLN A 152      -0.321  18.182  14.518  1.00  0.78           H  
ATOM   2299 1HG  GLN A 152      -1.457  19.800  15.922  1.00  0.78           H  
ATOM   2300 2HG  GLN A 152      -2.310  18.492  16.758  1.00  0.78           H  
ATOM   2301 1HE2 GLN A 152       0.801  19.611  18.632  1.00  0.78           H  
ATOM   2302 2HE2 GLN A 152      -0.486  20.481  17.899  1.00  0.78           H  
ATOM   2303  N   ALA A 153      -3.714  19.846  13.934  1.00  0.82           N  
ATOM   2304  CA  ALA A 153      -4.038  21.143  13.363  1.00  0.82           C  
ATOM   2305  C   ALA A 153      -3.928  22.239  14.404  1.00  0.82           C  
ATOM   2306  O   ALA A 153      -4.245  22.035  15.580  1.00  0.82           O  
ATOM   2307  CB  ALA A 153      -5.435  21.117  12.761  1.00  0.82           C  
ATOM   2308  H   ALA A 153      -4.287  19.460  14.673  1.00  0.82           H  
ATOM   2309  HA  ALA A 153      -3.322  21.366  12.575  1.00  0.82           H  
ATOM   2310 1HB  ALA A 153      -5.659  22.090  12.315  1.00  0.82           H  
ATOM   2311 2HB  ALA A 153      -5.485  20.347  11.994  1.00  0.82           H  
ATOM   2312 3HB  ALA A 153      -6.158  20.903  13.542  1.00  0.82           H  
ATOM   2313  N   TYR A 154      -3.520  23.408  13.929  1.00  0.86           N  
ATOM   2314  CA  TYR A 154      -3.400  24.637  14.688  1.00  0.86           C  
ATOM   2315  C   TYR A 154      -2.493  24.384  15.878  1.00  0.86           C  
ATOM   2316  O   TYR A 154      -2.851  24.585  17.039  1.00  0.86           O  
ATOM   2317  CB  TYR A 154      -4.780  25.103  15.060  1.00  0.86           C  
ATOM   2318  CG  TYR A 154      -4.885  26.504  15.581  1.00  0.86           C  
ATOM   2319  CD1 TYR A 154      -4.835  27.557  14.671  1.00  0.86           C  
ATOM   2320  CD2 TYR A 154      -5.065  26.754  16.916  1.00  0.86           C  
ATOM   2321  CE1 TYR A 154      -4.958  28.854  15.114  1.00  0.86           C  
ATOM   2322  CE2 TYR A 154      -5.188  28.045  17.368  1.00  0.86           C  
ATOM   2323  CZ  TYR A 154      -5.135  29.098  16.474  1.00  0.86           C  
ATOM   2324  OH  TYR A 154      -5.254  30.388  16.935  1.00  0.86           O  
ATOM   2325  H   TYR A 154      -3.227  23.445  12.956  1.00  0.86           H  
ATOM   2326  HA  TYR A 154      -2.923  25.392  14.063  1.00  0.86           H  
ATOM   2327 1HB  TYR A 154      -5.386  25.035  14.169  1.00  0.86           H  
ATOM   2328 2HB  TYR A 154      -5.200  24.432  15.808  1.00  0.86           H  
ATOM   2329  HD1 TYR A 154      -4.699  27.355  13.605  1.00  0.86           H  
ATOM   2330  HD2 TYR A 154      -5.110  25.941  17.605  1.00  0.86           H  
ATOM   2331  HE1 TYR A 154      -4.918  29.685  14.403  1.00  0.86           H  
ATOM   2332  HE2 TYR A 154      -5.329  28.238  18.432  1.00  0.86           H  
ATOM   2333  HH  TYR A 154      -5.336  31.012  16.180  1.00  0.86           H  
ATOM   2334  N   LEU A 155      -1.295  23.940  15.533  1.00  0.90           N  
ATOM   2335  CA  LEU A 155      -0.246  23.546  16.468  1.00  0.90           C  
ATOM   2336  C   LEU A 155       0.267  24.705  17.322  1.00  0.90           C  
ATOM   2337  O   LEU A 155       0.409  25.825  16.833  1.00  0.90           O  
ATOM   2338  CB  LEU A 155       0.975  23.019  15.700  1.00  0.90           C  
ATOM   2339  CG  LEU A 155       0.977  21.601  15.235  1.00  0.90           C  
ATOM   2340  CD1 LEU A 155       0.121  21.437  14.048  1.00  0.90           C  
ATOM   2341  CD2 LEU A 155       2.347  21.190  14.959  1.00  0.90           C  
ATOM   2342  H   LEU A 155      -1.151  23.823  14.531  1.00  0.90           H  
ATOM   2343  HA  LEU A 155      -0.641  22.774  17.127  1.00  0.90           H  
ATOM   2344 1HB  LEU A 155       1.123  23.645  14.823  1.00  0.90           H  
ATOM   2345 2HB  LEU A 155       1.830  23.138  16.339  1.00  0.90           H  
ATOM   2346  HG  LEU A 155       0.595  21.013  15.981  1.00  0.90           H  
ATOM   2347 1HD1 LEU A 155       0.135  20.401  13.739  1.00  0.90           H  
ATOM   2348 2HD1 LEU A 155      -0.896  21.737  14.278  1.00  0.90           H  
ATOM   2349 3HD1 LEU A 155       0.517  22.049  13.252  1.00  0.90           H  
ATOM   2350 1HD2 LEU A 155       2.347  20.146  14.660  1.00  0.90           H  
ATOM   2351 2HD2 LEU A 155       2.760  21.809  14.176  1.00  0.90           H  
ATOM   2352 3HD2 LEU A 155       2.925  21.316  15.853  1.00  0.90           H  
ATOM   2353  N   SER A 156       0.583  24.434  18.602  1.00  0.91           N  
ATOM   2354  CA  SER A 156       1.171  25.459  19.471  1.00  0.91           C  
ATOM   2355  C   SER A 156       2.616  25.851  19.112  1.00  0.91           C  
ATOM   2356  O   SER A 156       3.110  26.890  19.553  1.00  0.91           O  
ATOM   2357  CB  SER A 156       1.144  24.975  20.899  1.00  0.91           C  
ATOM   2358  OG  SER A 156       1.965  23.845  21.047  1.00  0.91           O  
ATOM   2359  H   SER A 156       0.409  23.502  19.010  1.00  0.91           H  
ATOM   2360  HA  SER A 156       0.552  26.353  19.395  1.00  0.91           H  
ATOM   2361 1HB  SER A 156       1.495  25.769  21.553  1.00  0.91           H  
ATOM   2362 2HB  SER A 156       0.124  24.731  21.191  1.00  0.91           H  
ATOM   2363  HG  SER A 156       1.418  23.077  20.716  1.00  0.91           H  
ATOM   2364  N   ASN A 157       3.290  25.011  18.333  1.00  0.89           N  
ATOM   2365  CA  ASN A 157       4.669  25.239  17.911  1.00  0.89           C  
ATOM   2366  C   ASN A 157       5.005  24.302  16.752  1.00  0.89           C  
ATOM   2367  O   ASN A 157       4.214  23.434  16.398  1.00  0.89           O  
ATOM   2368  CB  ASN A 157       5.633  25.050  19.080  1.00  0.89           C  
ATOM   2369  CG  ASN A 157       6.875  25.934  18.990  1.00  0.89           C  
ATOM   2370  OD1 ASN A 157       7.438  26.136  17.904  1.00  0.89           O  
ATOM   2371  ND2 ASN A 157       7.297  26.457  20.112  1.00  0.89           N  
ATOM   2372  H   ASN A 157       2.813  24.181  18.018  1.00  0.89           H  
ATOM   2373  HA  ASN A 157       4.759  26.261  17.551  1.00  0.89           H  
ATOM   2374 1HB  ASN A 157       5.123  25.260  20.020  1.00  0.89           H  
ATOM   2375 2HB  ASN A 157       5.951  24.007  19.112  1.00  0.89           H  
ATOM   2376 1HD2 ASN A 157       8.103  27.046  20.117  1.00  0.89           H  
ATOM   2377 2HD2 ASN A 157       6.808  26.269  20.964  1.00  0.89           H  
ATOM   2378  N   SER A 158       6.212  24.395  16.211  1.00  0.85           N  
ATOM   2379  CA  SER A 158       6.567  23.554  15.064  1.00  0.85           C  
ATOM   2380  C   SER A 158       7.013  22.130  15.417  1.00  0.85           C  
ATOM   2381  O   SER A 158       8.148  21.735  15.146  1.00  0.85           O  
ATOM   2382  CB  SER A 158       7.636  24.248  14.251  1.00  0.85           C  
ATOM   2383  OG  SER A 158       7.171  25.481  13.735  1.00  0.85           O  
ATOM   2384  H   SER A 158       6.857  25.087  16.574  1.00  0.85           H  
ATOM   2385  HA  SER A 158       5.693  23.456  14.450  1.00  0.85           H  
ATOM   2386 1HB  SER A 158       8.511  24.420  14.877  1.00  0.85           H  
ATOM   2387 2HB  SER A 158       7.940  23.600  13.429  1.00  0.85           H  
ATOM   2388  HG  SER A 158       7.924  25.867  13.259  1.00  0.85           H  
ATOM   2389  N   SER A 159       6.095  21.373  16.013  1.00  0.81           N  
ATOM   2390  CA  SER A 159       6.317  19.987  16.425  1.00  0.81           C  
ATOM   2391  C   SER A 159       5.010  19.280  16.762  1.00  0.81           C  
ATOM   2392  O   SER A 159       4.104  19.876  17.340  1.00  0.81           O  
ATOM   2393  CB  SER A 159       7.229  19.928  17.635  1.00  0.81           C  
ATOM   2394  OG  SER A 159       7.424  18.600  18.055  1.00  0.81           O  
ATOM   2395  H   SER A 159       5.195  21.820  16.177  1.00  0.81           H  
ATOM   2396  HA  SER A 159       6.788  19.454  15.598  1.00  0.81           H  
ATOM   2397 1HB  SER A 159       8.190  20.376  17.392  1.00  0.81           H  
ATOM   2398 2HB  SER A 159       6.792  20.507  18.446  1.00  0.81           H  
ATOM   2399  HG  SER A 159       6.543  18.265  18.321  1.00  0.81           H  
ATOM   2400  N   PHE A 160       4.932  17.989  16.485  1.00  0.76           N  
ATOM   2401  CA  PHE A 160       3.744  17.258  16.902  1.00  0.76           C  
ATOM   2402  C   PHE A 160       3.697  17.152  18.424  1.00  0.76           C  
ATOM   2403  O   PHE A 160       4.733  17.039  19.085  1.00  0.76           O  
ATOM   2404  CB  PHE A 160       3.687  15.852  16.318  1.00  0.76           C  
ATOM   2405  CG  PHE A 160       3.294  15.709  14.866  1.00  0.76           C  
ATOM   2406  CD1 PHE A 160       4.240  15.415  13.894  1.00  0.76           C  
ATOM   2407  CD2 PHE A 160       1.959  15.805  14.482  1.00  0.76           C  
ATOM   2408  CE1 PHE A 160       3.861  15.225  12.583  1.00  0.76           C  
ATOM   2409  CE2 PHE A 160       1.586  15.610  13.169  1.00  0.76           C  
ATOM   2410  CZ  PHE A 160       2.544  15.316  12.227  1.00  0.76           C  
ATOM   2411  H   PHE A 160       5.687  17.522  16.003  1.00  0.76           H  
ATOM   2412  HA  PHE A 160       2.863  17.807  16.566  1.00  0.76           H  
ATOM   2413 1HB  PHE A 160       4.658  15.382  16.446  1.00  0.76           H  
ATOM   2414 2HB  PHE A 160       2.982  15.277  16.910  1.00  0.76           H  
ATOM   2415  HD1 PHE A 160       5.290  15.325  14.175  1.00  0.76           H  
ATOM   2416  HD2 PHE A 160       1.205  16.023  15.240  1.00  0.76           H  
ATOM   2417  HE1 PHE A 160       4.604  14.997  11.832  1.00  0.76           H  
ATOM   2418  HE2 PHE A 160       0.537  15.679  12.875  1.00  0.76           H  
ATOM   2419  HZ  PHE A 160       2.258  15.158  11.204  1.00  0.76           H  
ATOM   2420  N   SER A 161       2.484  17.208  18.947  1.00  0.73           N  
ATOM   2421  CA  SER A 161       2.143  17.093  20.358  1.00  0.73           C  
ATOM   2422  C   SER A 161       2.426  15.729  20.938  1.00  0.73           C  
ATOM   2423  O   SER A 161       2.329  14.708  20.257  1.00  0.73           O  
ATOM   2424  CB  SER A 161       0.686  17.429  20.562  1.00  0.73           C  
ATOM   2425  OG  SER A 161       0.260  17.268  21.893  1.00  0.73           O  
ATOM   2426  H   SER A 161       1.715  17.324  18.299  1.00  0.73           H  
ATOM   2427  HA  SER A 161       2.739  17.824  20.906  1.00  0.73           H  
ATOM   2428 1HB  SER A 161       0.547  18.458  20.288  1.00  0.73           H  
ATOM   2429 2HB  SER A 161       0.064  16.827  19.898  1.00  0.73           H  
ATOM   2430  HG  SER A 161      -0.522  17.889  21.944  1.00  0.73           H  
ATOM   2431  N   ARG A 162       2.771  15.721  22.216  1.00  0.72           N  
ATOM   2432  CA  ARG A 162       2.957  14.489  22.963  1.00  0.72           C  
ATOM   2433  C   ARG A 162       1.629  13.744  23.162  1.00  0.72           C  
ATOM   2434  O   ARG A 162       1.624  12.545  23.449  1.00  0.72           O  
ATOM   2435  CB  ARG A 162       3.575  14.776  24.320  1.00  0.72           C  
ATOM   2436  CG  ARG A 162       5.023  15.245  24.280  1.00  0.72           C  
ATOM   2437  CD  ARG A 162       5.544  15.549  25.645  1.00  0.72           C  
ATOM   2438  NE  ARG A 162       6.931  15.995  25.614  1.00  0.72           N  
ATOM   2439  CZ  ARG A 162       7.613  16.458  26.682  1.00  0.72           C  
ATOM   2440  NH1 ARG A 162       7.027  16.532  27.858  1.00  0.72           N  
ATOM   2441  NH2 ARG A 162       8.872  16.837  26.548  1.00  0.72           N  
ATOM   2442  H   ARG A 162       2.863  16.606  22.692  1.00  0.72           H  
ATOM   2443  HA  ARG A 162       3.633  13.846  22.399  1.00  0.72           H  
ATOM   2444 1HB  ARG A 162       2.990  15.542  24.828  1.00  0.72           H  
ATOM   2445 2HB  ARG A 162       3.534  13.875  24.932  1.00  0.72           H  
ATOM   2446 1HG  ARG A 162       5.644  14.463  23.841  1.00  0.72           H  
ATOM   2447 2HG  ARG A 162       5.094  16.148  23.672  1.00  0.72           H  
ATOM   2448 1HD  ARG A 162       4.942  16.338  26.095  1.00  0.72           H  
ATOM   2449 2HD  ARG A 162       5.488  14.654  26.263  1.00  0.72           H  
ATOM   2450  HE  ARG A 162       7.417  15.953  24.728  1.00  0.72           H  
ATOM   2451 1HH1 ARG A 162       6.065  16.242  27.962  1.00  0.72           H  
ATOM   2452 2HH1 ARG A 162       7.539  16.879  28.656  1.00  0.72           H  
ATOM   2453 1HH2 ARG A 162       9.323  16.781  25.645  1.00  0.72           H  
ATOM   2454 2HH2 ARG A 162       9.382  17.184  27.347  1.00  0.72           H  
ATOM   2455  N   GLY A 163       0.501  14.467  23.093  1.00  0.72           N  
ATOM   2456  CA  GLY A 163      -0.791  13.827  23.308  1.00  0.72           C  
ATOM   2457  C   GLY A 163      -1.274  13.166  22.024  1.00  0.72           C  
ATOM   2458  O   GLY A 163      -1.106  13.726  20.936  1.00  0.72           O  
ATOM   2459  H   GLY A 163       0.537  15.452  22.828  1.00  0.72           H  
ATOM   2460 1HA  GLY A 163      -0.707  13.082  24.100  1.00  0.72           H  
ATOM   2461 2HA  GLY A 163      -1.514  14.571  23.634  1.00  0.72           H  
ATOM   2462  N   GLU A 164      -1.979  12.043  22.162  1.00  0.74           N  
ATOM   2463  CA  GLU A 164      -2.494  11.329  20.997  1.00  0.74           C  
ATOM   2464  C   GLU A 164      -3.880  10.748  21.242  1.00  0.74           C  
ATOM   2465  O   GLU A 164      -4.146  10.130  22.277  1.00  0.74           O  
ATOM   2466  CB  GLU A 164      -1.497  10.218  20.608  1.00  0.74           C  
ATOM   2467  CG  GLU A 164      -1.823   9.374  19.367  1.00  0.74           C  
ATOM   2468  CD  GLU A 164      -0.665   8.422  19.035  1.00  0.74           C  
ATOM   2469  OE1 GLU A 164       0.459   8.878  19.097  1.00  0.74           O  
ATOM   2470  OE2 GLU A 164      -0.895   7.258  18.728  1.00  0.74           O  
ATOM   2471  H   GLU A 164      -2.114  11.652  23.083  1.00  0.74           H  
ATOM   2472  HA  GLU A 164      -2.565  12.032  20.173  1.00  0.74           H  
ATOM   2473 1HB  GLU A 164      -0.519  10.672  20.437  1.00  0.74           H  
ATOM   2474 2HB  GLU A 164      -1.388   9.532  21.446  1.00  0.74           H  
ATOM   2475 1HG  GLU A 164      -2.730   8.792  19.546  1.00  0.74           H  
ATOM   2476 2HG  GLU A 164      -2.011  10.042  18.520  1.00  0.74           H  
ATOM   2477  N   THR A 165      -4.750  10.955  20.264  1.00  0.78           N  
ATOM   2478  CA  THR A 165      -6.114  10.451  20.273  1.00  0.78           C  
ATOM   2479  C   THR A 165      -6.344   9.584  19.044  1.00  0.78           C  
ATOM   2480  O   THR A 165      -6.014   9.985  17.928  1.00  0.78           O  
ATOM   2481  CB  THR A 165      -7.123  11.616  20.307  1.00  0.78           C  
ATOM   2482  OG1 THR A 165      -6.916  12.390  21.497  1.00  0.78           O  
ATOM   2483  CG2 THR A 165      -8.552  11.086  20.291  1.00  0.78           C  
ATOM   2484  H   THR A 165      -4.430  11.493  19.460  1.00  0.78           H  
ATOM   2485  HA  THR A 165      -6.259   9.834  21.158  1.00  0.78           H  
ATOM   2486  HB  THR A 165      -6.968  12.255  19.436  1.00  0.78           H  
ATOM   2487  HG1 THR A 165      -6.846  11.797  22.252  1.00  0.78           H  
ATOM   2488 1HG2 THR A 165      -9.250  11.921  20.319  1.00  0.78           H  
ATOM   2489 2HG2 THR A 165      -8.722  10.506  19.383  1.00  0.78           H  
ATOM   2490 3HG2 THR A 165      -8.713  10.451  21.161  1.00  0.78           H  
ATOM   2491  N   ARG A 166      -6.908   8.403  19.244  1.00  0.83           N  
ATOM   2492  CA  ARG A 166      -7.143   7.503  18.126  1.00  0.83           C  
ATOM   2493  C   ARG A 166      -8.455   7.744  17.408  1.00  0.83           C  
ATOM   2494  O   ARG A 166      -9.444   8.166  18.010  1.00  0.83           O  
ATOM   2495  CB  ARG A 166      -7.060   6.063  18.580  1.00  0.83           C  
ATOM   2496  CG  ARG A 166      -5.696   5.681  19.107  1.00  0.83           C  
ATOM   2497  CD  ARG A 166      -4.728   5.690  17.978  1.00  0.83           C  
ATOM   2498  NE  ARG A 166      -3.346   5.448  18.386  1.00  0.83           N  
ATOM   2499  CZ  ARG A 166      -2.758   4.245  18.473  1.00  0.83           C  
ATOM   2500  NH1 ARG A 166      -3.421   3.139  18.200  1.00  0.83           N  
ATOM   2501  NH2 ARG A 166      -1.497   4.208  18.838  1.00  0.83           N  
ATOM   2502  H   ARG A 166      -7.166   8.123  20.179  1.00  0.83           H  
ATOM   2503  HA  ARG A 166      -6.342   7.654  17.407  1.00  0.83           H  
ATOM   2504 1HB  ARG A 166      -7.799   5.874  19.356  1.00  0.83           H  
ATOM   2505 2HB  ARG A 166      -7.292   5.407  17.739  1.00  0.83           H  
ATOM   2506 1HG  ARG A 166      -5.367   6.399  19.859  1.00  0.83           H  
ATOM   2507 2HG  ARG A 166      -5.729   4.678  19.535  1.00  0.83           H  
ATOM   2508 1HD  ARG A 166      -5.008   4.925  17.246  1.00  0.83           H  
ATOM   2509 2HD  ARG A 166      -4.784   6.656  17.507  1.00  0.83           H  
ATOM   2510  HE  ARG A 166      -2.744   6.261  18.603  1.00  0.83           H  
ATOM   2511 1HH1 ARG A 166      -4.394   3.189  17.926  1.00  0.83           H  
ATOM   2512 2HH1 ARG A 166      -2.962   2.244  18.268  1.00  0.83           H  
ATOM   2513 1HH2 ARG A 166      -1.031   5.108  19.033  1.00  0.83           H  
ATOM   2514 2HH2 ARG A 166      -1.008   3.330  18.919  1.00  0.83           H  
ATOM   2515  N   CYS A 167      -8.457   7.433  16.118  1.00  0.91           N  
ATOM   2516  CA  CYS A 167      -9.646   7.529  15.291  1.00  0.91           C  
ATOM   2517  C   CYS A 167     -10.684   6.488  15.631  1.00  0.91           C  
ATOM   2518  O   CYS A 167     -10.373   5.404  16.137  1.00  0.91           O  
ATOM   2519  CB  CYS A 167      -9.286   7.356  13.826  1.00  0.91           C  
ATOM   2520  SG  CYS A 167      -8.820   5.639  13.342  1.00  0.91           S  
ATOM   2521  H   CYS A 167      -7.572   7.163  15.690  1.00  0.91           H  
ATOM   2522  HA  CYS A 167     -10.082   8.516  15.435  1.00  0.91           H  
ATOM   2523 1HB  CYS A 167     -10.108   7.682  13.194  1.00  0.91           H  
ATOM   2524 2HB  CYS A 167      -8.458   7.984  13.647  1.00  0.91           H  
ATOM   2525  N   GLU A 168     -11.899   6.767  15.191  1.00  1.00           N  
ATOM   2526  CA  GLU A 168     -13.060   5.916  15.399  1.00  1.00           C  
ATOM   2527  C   GLU A 168     -12.934   4.542  14.746  1.00  1.00           C  
ATOM   2528  O   GLU A 168     -13.599   3.594  15.152  1.00  1.00           O  
ATOM   2529  CB  GLU A 168     -14.285   6.649  14.864  1.00  1.00           C  
ATOM   2530  CG  GLU A 168     -14.628   7.909  15.662  1.00  1.00           C  
ATOM   2531  CD  GLU A 168     -15.796   8.683  15.108  1.00  1.00           C  
ATOM   2532  OE1 GLU A 168     -16.372   8.249  14.139  1.00  1.00           O  
ATOM   2533  OE2 GLU A 168     -16.097   9.732  15.649  1.00  1.00           O  
ATOM   2534  H   GLU A 168     -12.044   7.662  14.745  1.00  1.00           H  
ATOM   2535  HA  GLU A 168     -13.179   5.765  16.475  1.00  1.00           H  
ATOM   2536 1HB  GLU A 168     -14.117   6.935  13.826  1.00  1.00           H  
ATOM   2537 2HB  GLU A 168     -15.149   5.984  14.888  1.00  1.00           H  
ATOM   2538 1HG  GLU A 168     -14.855   7.619  16.688  1.00  1.00           H  
ATOM   2539 2HG  GLU A 168     -13.750   8.554  15.685  1.00  1.00           H  
ATOM   2540  N   GLN A 169     -12.110   4.430  13.710  1.00  1.11           N  
ATOM   2541  CA  GLN A 169     -11.952   3.146  13.048  1.00  1.11           C  
ATOM   2542  C   GLN A 169     -11.061   2.215  13.885  1.00  1.11           C  
ATOM   2543  O   GLN A 169     -11.188   0.993  13.802  1.00  1.11           O  
ATOM   2544  CB  GLN A 169     -11.371   3.325  11.647  1.00  1.11           C  
ATOM   2545  CG  GLN A 169     -12.246   4.141  10.698  1.00  1.11           C  
ATOM   2546  CD  GLN A 169     -13.629   3.550  10.468  1.00  1.11           C  
ATOM   2547  OE1 GLN A 169     -13.784   2.355  10.199  1.00  1.11           O  
ATOM   2548  NE2 GLN A 169     -14.652   4.395  10.569  1.00  1.11           N  
ATOM   2549  H   GLN A 169     -11.582   5.232  13.397  1.00  1.11           H  
ATOM   2550  HA  GLN A 169     -12.932   2.680  12.957  1.00  1.11           H  
ATOM   2551 1HB  GLN A 169     -10.400   3.803  11.705  1.00  1.11           H  
ATOM   2552 2HB  GLN A 169     -11.207   2.345  11.196  1.00  1.11           H  
ATOM   2553 1HG  GLN A 169     -12.358   5.146  11.104  1.00  1.11           H  
ATOM   2554 2HG  GLN A 169     -11.740   4.186   9.738  1.00  1.11           H  
ATOM   2555 1HE2 GLN A 169     -15.588   4.067  10.427  1.00  1.11           H  
ATOM   2556 2HE2 GLN A 169     -14.489   5.358  10.789  1.00  1.11           H  
ATOM   2557  N   ASP A 170     -10.128   2.790  14.658  1.00  1.23           N  
ATOM   2558  CA  ASP A 170      -9.243   2.007  15.513  1.00  1.23           C  
ATOM   2559  C   ASP A 170      -9.923   1.615  16.825  1.00  1.23           C  
ATOM   2560  O   ASP A 170      -9.728   0.503  17.327  1.00  1.23           O  
ATOM   2561  CB  ASP A 170      -7.920   2.732  15.809  1.00  1.23           C  
ATOM   2562  CG  ASP A 170      -6.938   2.841  14.630  1.00  1.23           C  
ATOM   2563  OD1 ASP A 170      -7.121   2.177  13.628  1.00  1.23           O  
ATOM   2564  OD2 ASP A 170      -5.977   3.570  14.761  1.00  1.23           O  
ATOM   2565  H   ASP A 170     -10.086   3.803  14.726  1.00  1.23           H  
ATOM   2566  HA  ASP A 170      -8.995   1.086  14.985  1.00  1.23           H  
ATOM   2567 1HB  ASP A 170      -8.158   3.749  16.139  1.00  1.23           H  
ATOM   2568 2HB  ASP A 170      -7.420   2.236  16.640  1.00  1.23           H  
ATOM   2569  N   ARG A 171     -10.708   2.541  17.385  1.00  1.34           N  
ATOM   2570  CA  ARG A 171     -11.367   2.298  18.667  1.00  1.34           C  
ATOM   2571  C   ARG A 171     -12.472   3.314  18.953  1.00  1.34           C  
ATOM   2572  O   ARG A 171     -13.636   2.934  19.091  1.00  1.34           O  
ATOM   2573  OXT ARG A 171     -12.150   4.420  19.381  1.00  1.34           O  
ATOM   2574  CB  ARG A 171     -10.348   2.330  19.805  1.00  1.34           C  
ATOM   2575  CG  ARG A 171     -10.905   2.002  21.188  1.00  1.34           C  
ATOM   2576  CD  ARG A 171      -9.828   1.953  22.225  1.00  1.34           C  
ATOM   2577  NE  ARG A 171     -10.358   1.647  23.550  1.00  1.34           N  
ATOM   2578  CZ  ARG A 171      -9.622   1.585  24.680  1.00  1.34           C  
ATOM   2579  NH1 ARG A 171      -8.327   1.810  24.637  1.00  1.34           N  
ATOM   2580  NH2 ARG A 171     -10.203   1.299  25.832  1.00  1.34           N  
ATOM   2581  H   ARG A 171     -10.816   3.443  16.917  1.00  1.34           H  
ATOM   2582  HA  ARG A 171     -11.816   1.306  18.635  1.00  1.34           H  
ATOM   2583 1HB  ARG A 171      -9.547   1.621  19.609  1.00  1.34           H  
ATOM   2584 2HB  ARG A 171      -9.897   3.322  19.857  1.00  1.34           H  
ATOM   2585 1HG  ARG A 171     -11.628   2.763  21.480  1.00  1.34           H  
ATOM   2586 2HG  ARG A 171     -11.396   1.027  21.158  1.00  1.34           H  
ATOM   2587 1HD  ARG A 171      -9.105   1.182  21.960  1.00  1.34           H  
ATOM   2588 2HD  ARG A 171      -9.326   2.919  22.273  1.00  1.34           H  
ATOM   2589  HE  ARG A 171     -11.351   1.468  23.628  1.00  1.34           H  
ATOM   2590 1HH1 ARG A 171      -7.881   2.029  23.757  1.00  1.34           H  
ATOM   2591 2HH1 ARG A 171      -7.778   1.763  25.483  1.00  1.34           H  
ATOM   2592 1HH2 ARG A 171     -11.199   1.126  25.867  1.00  1.34           H  
ATOM   2593 2HH2 ARG A 171      -9.653   1.252  26.677  1.00  1.34           H  
TER    2594
ENDMDL

REMARK ID 490817 MODEL 2 2023-02-25_00000090_1_19
PFRMAT TS
TARGET 2023-02-25_00000090_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       5.017  -0.522  -1.909  1.00  2.45           N  
ATOM      2  CA  GLY A   1       5.170  -0.501  -0.460  1.00  2.45           C  
ATOM      3  C   GLY A   1       3.825  -0.301   0.224  1.00  2.45           C  
ATOM      4  O   GLY A   1       2.856  -1.000  -0.077  1.00  2.45           O  
ATOM      5  H   GLY A   1       4.128  -0.250  -2.304  1.00  2.45           H  
ATOM      6 1HA  GLY A   1       5.617  -1.437  -0.124  1.00  2.45           H  
ATOM      7 2HA  GLY A   1       5.849   0.301  -0.176  1.00  2.45           H  
ATOM      8  N   SER A   2       3.777   0.649   1.151  1.00  1.95           N  
ATOM      9  CA  SER A   2       2.552   0.961   1.880  1.00  1.95           C  
ATOM     10  C   SER A   2       2.590   2.383   2.427  1.00  1.95           C  
ATOM     11  O   SER A   2       3.664   2.976   2.559  1.00  1.95           O  
ATOM     12  CB  SER A   2       2.365  -0.029   3.013  1.00  1.95           C  
ATOM     13  OG  SER A   2       3.370   0.123   3.978  1.00  1.95           O  
ATOM     14  H   SER A   2       4.610   1.182   1.350  1.00  1.95           H  
ATOM     15  HA  SER A   2       1.706   0.884   1.193  1.00  1.95           H  
ATOM     16 1HB  SER A   2       1.389   0.126   3.473  1.00  1.95           H  
ATOM     17 2HB  SER A   2       2.382  -1.043   2.619  1.00  1.95           H  
ATOM     18  HG  SER A   2       3.240   0.998   4.356  1.00  1.95           H  
ATOM     19  N   HIS A   3       1.422   2.900   2.799  1.00  1.52           N  
ATOM     20  CA  HIS A   3       1.309   4.244   3.361  1.00  1.52           C  
ATOM     21  C   HIS A   3       0.496   4.285   4.654  1.00  1.52           C  
ATOM     22  O   HIS A   3      -0.411   3.474   4.852  1.00  1.52           O  
ATOM     23  CB  HIS A   3       0.625   5.176   2.347  1.00  1.52           C  
ATOM     24  CG  HIS A   3       1.372   5.374   1.044  1.00  1.52           C  
ATOM     25  ND1 HIS A   3       1.289   4.484  -0.022  1.00  1.52           N  
ATOM     26  CD2 HIS A   3       2.209   6.360   0.644  1.00  1.52           C  
ATOM     27  CE1 HIS A   3       2.041   4.922  -1.012  1.00  1.52           C  
ATOM     28  NE2 HIS A   3       2.612   6.060  -0.636  1.00  1.52           N  
ATOM     29  H   HIS A   3       0.581   2.358   2.638  1.00  1.52           H  
ATOM     30  HA  HIS A   3       2.302   4.634   3.580  1.00  1.52           H  
ATOM     31 1HB  HIS A   3      -0.365   4.773   2.102  1.00  1.52           H  
ATOM     32 2HB  HIS A   3       0.467   6.154   2.804  1.00  1.52           H  
ATOM     33  HD1 HIS A   3       0.729   3.617  -0.082  1.00  1.52           H  
ATOM     34  HD2 HIS A   3       2.572   7.265   1.133  1.00  1.52           H  
ATOM     35  HE1 HIS A   3       2.105   4.357  -1.940  1.00  1.52           H  
ATOM     36  N   MET A   4       0.818   5.244   5.527  1.00  1.20           N  
ATOM     37  CA  MET A   4       0.033   5.477   6.743  1.00  1.20           C  
ATOM     38  C   MET A   4      -0.814   6.723   6.616  1.00  1.20           C  
ATOM     39  O   MET A   4      -0.462   7.651   5.882  1.00  1.20           O  
ATOM     40  CB  MET A   4       0.894   5.627   8.002  1.00  1.20           C  
ATOM     41  CG  MET A   4       1.668   4.401   8.432  1.00  1.20           C  
ATOM     42  SD  MET A   4       2.554   4.660   9.959  1.00  1.20           S  
ATOM     43  CE  MET A   4       1.163   4.540  11.092  1.00  1.20           C  
ATOM     44  H   MET A   4       1.601   5.851   5.328  1.00  1.20           H  
ATOM     45  HA  MET A   4      -0.647   4.641   6.889  1.00  1.20           H  
ATOM     46 1HB  MET A   4       1.606   6.435   7.855  1.00  1.20           H  
ATOM     47 2HB  MET A   4       0.248   5.915   8.839  1.00  1.20           H  
ATOM     48 1HG  MET A   4       0.962   3.613   8.622  1.00  1.20           H  
ATOM     49 2HG  MET A   4       2.365   4.080   7.659  1.00  1.20           H  
ATOM     50 1HE  MET A   4       1.501   4.686  12.119  1.00  1.20           H  
ATOM     51 2HE  MET A   4       0.426   5.290  10.842  1.00  1.20           H  
ATOM     52 3HE  MET A   4       0.712   3.555  11.002  1.00  1.20           H  
ATOM     53  N   ALA A   5      -1.895   6.769   7.381  1.00  1.00           N  
ATOM     54  CA  ALA A   5      -2.732   7.959   7.447  1.00  1.00           C  
ATOM     55  C   ALA A   5      -3.319   8.127   8.846  1.00  1.00           C  
ATOM     56  O   ALA A   5      -3.566   7.144   9.552  1.00  1.00           O  
ATOM     57  CB  ALA A   5      -3.833   7.858   6.416  1.00  1.00           C  
ATOM     58  H   ALA A   5      -2.154   5.935   7.909  1.00  1.00           H  
ATOM     59  HA  ALA A   5      -2.114   8.832   7.237  1.00  1.00           H  
ATOM     60 1HB  ALA A   5      -4.461   8.752   6.453  1.00  1.00           H  
ATOM     61 2HB  ALA A   5      -3.402   7.759   5.422  1.00  1.00           H  
ATOM     62 3HB  ALA A   5      -4.420   6.989   6.630  1.00  1.00           H  
ATOM     63  N   MET A   6      -3.535   9.389   9.241  1.00  0.88           N  
ATOM     64  CA  MET A   6      -4.124   9.692  10.547  1.00  0.88           C  
ATOM     65  C   MET A   6      -5.566  10.158  10.439  1.00  0.88           C  
ATOM     66  O   MET A   6      -5.907  10.967   9.574  1.00  0.88           O  
ATOM     67  CB  MET A   6      -3.286  10.713  11.317  1.00  0.88           C  
ATOM     68  CG  MET A   6      -3.842  11.025  12.734  1.00  0.88           C  
ATOM     69  SD  MET A   6      -2.808  12.143  13.689  1.00  0.88           S  
ATOM     70  CE  MET A   6      -1.420  11.081  14.053  1.00  0.88           C  
ATOM     71  H   MET A   6      -3.300  10.149   8.618  1.00  0.88           H  
ATOM     72  HA  MET A   6      -4.134   8.780  11.126  1.00  0.88           H  
ATOM     73 1HB  MET A   6      -2.271  10.335  11.432  1.00  0.88           H  
ATOM     74 2HB  MET A   6      -3.236  11.645  10.758  1.00  0.88           H  
ATOM     75 1HG  MET A   6      -4.830  11.476  12.647  1.00  0.88           H  
ATOM     76 2HG  MET A   6      -3.949  10.090  13.291  1.00  0.88           H  
ATOM     77 1HE  MET A   6      -0.687  11.629  14.644  1.00  0.88           H  
ATOM     78 2HE  MET A   6      -1.757  10.218  14.608  1.00  0.88           H  
ATOM     79 3HE  MET A   6      -0.962  10.753  13.119  1.00  0.88           H  
ATOM     80  N   PHE A   7      -6.398   9.655  11.346  1.00  0.84           N  
ATOM     81  CA  PHE A   7      -7.810   9.958  11.374  1.00  0.84           C  
ATOM     82  C   PHE A   7      -8.235  10.461  12.748  1.00  0.84           C  
ATOM     83  O   PHE A   7      -7.669  10.065  13.774  1.00  0.84           O  
ATOM     84  CB  PHE A   7      -8.548   8.671  11.078  1.00  0.84           C  
ATOM     85  CG  PHE A   7      -8.053   8.065   9.831  1.00  0.84           C  
ATOM     86  CD1 PHE A   7      -7.100   7.062   9.898  1.00  0.84           C  
ATOM     87  CD2 PHE A   7      -8.440   8.513   8.604  1.00  0.84           C  
ATOM     88  CE1 PHE A   7      -6.588   6.506   8.761  1.00  0.84           C  
ATOM     89  CE2 PHE A   7      -7.930   7.978   7.489  1.00  0.84           C  
ATOM     90  CZ  PHE A   7      -7.010   6.960   7.553  1.00  0.84           C  
ATOM     91  H   PHE A   7      -6.028   8.994  12.012  1.00  0.84           H  
ATOM     92  HA  PHE A   7      -8.033  10.717  10.625  1.00  0.84           H  
ATOM     93 1HB  PHE A   7      -8.386   7.963  11.888  1.00  0.84           H  
ATOM     94 2HB  PHE A   7      -9.590   8.835  11.001  1.00  0.84           H  
ATOM     95  HD1 PHE A   7      -6.757   6.711  10.873  1.00  0.84           H  
ATOM     96  HD2 PHE A   7      -9.153   9.305   8.519  1.00  0.84           H  
ATOM     97  HE1 PHE A   7      -5.841   5.710   8.823  1.00  0.84           H  
ATOM     98  HE2 PHE A   7      -8.263   8.360   6.542  1.00  0.84           H  
ATOM     99  HZ  PHE A   7      -6.611   6.525   6.644  1.00  0.84           H  
ATOM    100  N   MET A   8      -9.265  11.304  12.781  1.00  0.86           N  
ATOM    101  CA  MET A   8      -9.810  11.761  14.055  1.00  0.86           C  
ATOM    102  C   MET A   8     -11.293  12.113  13.992  1.00  0.86           C  
ATOM    103  O   MET A   8     -11.767  12.722  13.029  1.00  0.86           O  
ATOM    104  CB  MET A   8      -9.005  12.963  14.569  1.00  0.86           C  
ATOM    105  CG  MET A   8      -9.444  13.518  15.905  1.00  0.86           C  
ATOM    106  SD  MET A   8      -8.318  14.779  16.485  1.00  0.86           S  
ATOM    107  CE  MET A   8      -8.816  16.137  15.454  1.00  0.86           C  
ATOM    108  H   MET A   8      -9.683  11.623  11.920  1.00  0.86           H  
ATOM    109  HA  MET A   8      -9.707  10.951  14.772  1.00  0.86           H  
ATOM    110 1HB  MET A   8      -7.956  12.679  14.664  1.00  0.86           H  
ATOM    111 2HB  MET A   8      -9.059  13.772  13.842  1.00  0.86           H  
ATOM    112 1HG  MET A   8     -10.431  13.969  15.801  1.00  0.86           H  
ATOM    113 2HG  MET A   8      -9.517  12.726  16.645  1.00  0.86           H  
ATOM    114 1HE  MET A   8      -8.209  17.013  15.688  1.00  0.86           H  
ATOM    115 2HE  MET A   8      -8.680  15.869  14.405  1.00  0.86           H  
ATOM    116 3HE  MET A   8      -9.868  16.363  15.637  1.00  0.86           H  
ATOM    117  N   VAL A   9     -11.997  11.750  15.058  1.00  0.93           N  
ATOM    118  CA  VAL A   9     -13.395  12.112  15.282  1.00  0.93           C  
ATOM    119  C   VAL A   9     -13.465  12.857  16.595  1.00  0.93           C  
ATOM    120  O   VAL A   9     -12.881  12.409  17.587  1.00  0.93           O  
ATOM    121  CB  VAL A   9     -14.297  10.884  15.348  1.00  0.93           C  
ATOM    122  CG1 VAL A   9     -15.744  11.267  15.650  1.00  0.93           C  
ATOM    123  CG2 VAL A   9     -14.225  10.145  14.052  1.00  0.93           C  
ATOM    124  H   VAL A   9     -11.511  11.199  15.770  1.00  0.93           H  
ATOM    125  HA  VAL A   9     -13.734  12.767  14.478  1.00  0.93           H  
ATOM    126  HB  VAL A   9     -13.978  10.292  16.115  1.00  0.93           H  
ATOM    127 1HG1 VAL A   9     -16.343  10.365  15.701  1.00  0.93           H  
ATOM    128 2HG1 VAL A   9     -15.804  11.792  16.607  1.00  0.93           H  
ATOM    129 3HG1 VAL A   9     -16.125  11.911  14.858  1.00  0.93           H  
ATOM    130 1HG2 VAL A   9     -14.840   9.251  14.116  1.00  0.93           H  
ATOM    131 2HG2 VAL A   9     -14.584  10.788  13.256  1.00  0.93           H  
ATOM    132 3HG2 VAL A   9     -13.203   9.867  13.861  1.00  0.93           H  
ATOM    133  N   LYS A  10     -14.174  13.981  16.595  1.00  1.01           N  
ATOM    134  CA  LYS A  10     -14.311  14.833  17.771  1.00  1.01           C  
ATOM    135  C   LYS A  10     -15.765  15.064  18.138  1.00  1.01           C  
ATOM    136  O   LYS A  10     -16.659  14.919  17.298  1.00  1.01           O  
ATOM    137  CB  LYS A  10     -13.604  16.170  17.509  1.00  1.01           C  
ATOM    138  CG  LYS A  10     -14.192  16.986  16.376  1.00  1.01           C  
ATOM    139  CD  LYS A  10     -13.355  18.237  16.104  1.00  1.01           C  
ATOM    140  CE  LYS A  10     -13.999  19.115  15.036  1.00  1.01           C  
ATOM    141  NZ  LYS A  10     -13.182  20.327  14.740  1.00  1.01           N  
ATOM    142  H   LYS A  10     -14.628  14.264  15.739  1.00  1.01           H  
ATOM    143  HA  LYS A  10     -13.853  14.337  18.621  1.00  1.01           H  
ATOM    144 1HB  LYS A  10     -13.657  16.786  18.409  1.00  1.01           H  
ATOM    145 2HB  LYS A  10     -12.551  15.997  17.294  1.00  1.01           H  
ATOM    146 1HG  LYS A  10     -14.247  16.378  15.472  1.00  1.01           H  
ATOM    147 2HG  LYS A  10     -15.204  17.292  16.658  1.00  1.01           H  
ATOM    148 1HD  LYS A  10     -13.243  18.806  17.026  1.00  1.01           H  
ATOM    149 2HD  LYS A  10     -12.362  17.940  15.764  1.00  1.01           H  
ATOM    150 1HE  LYS A  10     -14.116  18.535  14.121  1.00  1.01           H  
ATOM    151 2HE  LYS A  10     -14.984  19.429  15.384  1.00  1.01           H  
ATOM    152 1HZ  LYS A  10     -13.644  20.879  14.031  1.00  1.01           H  
ATOM    153 2HZ  LYS A  10     -13.076  20.879  15.579  1.00  1.01           H  
ATOM    154 3HZ  LYS A  10     -12.271  20.046  14.406  1.00  1.01           H  
ATOM    155  N   ASN A  11     -15.992  15.429  19.397  1.00  1.10           N  
ATOM    156  CA  ASN A  11     -17.337  15.718  19.881  1.00  1.10           C  
ATOM    157  C   ASN A  11     -17.746  17.159  19.597  1.00  1.10           C  
ATOM    158  O   ASN A  11     -16.989  17.939  19.012  1.00  1.10           O  
ATOM    159  CB  ASN A  11     -17.464  15.403  21.366  1.00  1.10           C  
ATOM    160  CG  ASN A  11     -16.641  16.284  22.224  1.00  1.10           C  
ATOM    161  OD1 ASN A  11     -16.206  17.355  21.769  1.00  1.10           O  
ATOM    162  ND2 ASN A  11     -16.434  15.873  23.449  1.00  1.10           N  
ATOM    163  H   ASN A  11     -15.192  15.508  20.027  1.00  1.10           H  
ATOM    164  HA  ASN A  11     -18.035  15.074  19.343  1.00  1.10           H  
ATOM    165 1HB  ASN A  11     -18.503  15.501  21.668  1.00  1.10           H  
ATOM    166 2HB  ASN A  11     -17.195  14.393  21.556  1.00  1.10           H  
ATOM    167 1HD2 ASN A  11     -15.895  16.422  24.086  1.00  1.10           H  
ATOM    168 2HD2 ASN A  11     -16.818  15.000  23.749  1.00  1.10           H  
ATOM    169  N   GLY A  12     -18.920  17.548  20.097  1.00  1.17           N  
ATOM    170  CA  GLY A  12     -19.476  18.878  19.846  1.00  1.17           C  
ATOM    171  C   GLY A  12     -18.795  20.000  20.629  1.00  1.17           C  
ATOM    172  O   GLY A  12     -19.135  21.170  20.457  1.00  1.17           O  
ATOM    173  H   GLY A  12     -19.482  16.883  20.606  1.00  1.17           H  
ATOM    174 1HA  GLY A  12     -19.405  19.093  18.779  1.00  1.17           H  
ATOM    175 2HA  GLY A  12     -20.537  18.869  20.089  1.00  1.17           H  
ATOM    176  N   ASN A  13     -17.854  19.643  21.506  1.00  1.20           N  
ATOM    177  CA  ASN A  13     -17.115  20.618  22.281  1.00  1.20           C  
ATOM    178  C   ASN A  13     -15.729  20.798  21.663  1.00  1.20           C  
ATOM    179  O   ASN A  13     -14.896  21.540  22.186  1.00  1.20           O  
ATOM    180  CB  ASN A  13     -17.003  20.177  23.730  1.00  1.20           C  
ATOM    181  CG  ASN A  13     -18.335  20.158  24.444  1.00  1.20           C  
ATOM    182  OD1 ASN A  13     -19.175  21.045  24.251  1.00  1.20           O  
ATOM    183  ND2 ASN A  13     -18.539  19.162  25.273  1.00  1.20           N  
ATOM    184  H   ASN A  13     -17.584  18.673  21.598  1.00  1.20           H  
ATOM    185  HA  ASN A  13     -17.627  21.579  22.235  1.00  1.20           H  
ATOM    186 1HB  ASN A  13     -16.567  19.178  23.770  1.00  1.20           H  
ATOM    187 2HB  ASN A  13     -16.327  20.846  24.260  1.00  1.20           H  
ATOM    188 1HD2 ASN A  13     -19.402  19.100  25.777  1.00  1.20           H  
ATOM    189 2HD2 ASN A  13     -17.832  18.470  25.411  1.00  1.20           H  
ATOM    190  N   GLY A  14     -15.488  20.117  20.536  1.00  1.18           N  
ATOM    191  CA  GLY A  14     -14.211  20.174  19.841  1.00  1.18           C  
ATOM    192  C   GLY A  14     -13.141  19.229  20.405  1.00  1.18           C  
ATOM    193  O   GLY A  14     -11.980  19.299  19.992  1.00  1.18           O  
ATOM    194  H   GLY A  14     -16.204  19.514  20.130  1.00  1.18           H  
ATOM    195 1HA  GLY A  14     -14.384  19.932  18.795  1.00  1.18           H  
ATOM    196 2HA  GLY A  14     -13.838  21.196  19.868  1.00  1.18           H  
ATOM    197  N   THR A  15     -13.500  18.369  21.360  1.00  1.11           N  
ATOM    198  CA  THR A  15     -12.512  17.481  21.964  1.00  1.11           C  
ATOM    199  C   THR A  15     -12.417  16.194  21.164  1.00  1.11           C  
ATOM    200  O   THR A  15     -13.436  15.609  20.786  1.00  1.11           O  
ATOM    201  CB  THR A  15     -12.854  17.166  23.435  1.00  1.11           C  
ATOM    202  OG1 THR A  15     -12.888  18.387  24.188  1.00  1.11           O  
ATOM    203  CG2 THR A  15     -11.797  16.245  24.060  1.00  1.11           C  
ATOM    204  H   THR A  15     -14.471  18.303  21.653  1.00  1.11           H  
ATOM    205  HA  THR A  15     -11.539  17.968  21.939  1.00  1.11           H  
ATOM    206  HB  THR A  15     -13.816  16.687  23.485  1.00  1.11           H  
ATOM    207  HG1 THR A  15     -12.084  18.883  24.024  1.00  1.11           H  
ATOM    208 1HG2 THR A  15     -12.056  16.043  25.097  1.00  1.11           H  
ATOM    209 2HG2 THR A  15     -11.759  15.318  23.523  1.00  1.11           H  
ATOM    210 3HG2 THR A  15     -10.820  16.724  24.020  1.00  1.11           H  
ATOM    211  N   ALA A  16     -11.198  15.757  20.846  1.00  1.01           N  
ATOM    212  CA  ALA A  16     -11.103  14.513  20.087  1.00  1.01           C  
ATOM    213  C   ALA A  16     -11.682  13.401  20.917  1.00  1.01           C  
ATOM    214  O   ALA A  16     -11.500  13.371  22.130  1.00  1.01           O  
ATOM    215  CB  ALA A  16      -9.688  14.139  19.702  1.00  1.01           C  
ATOM    216  H   ALA A  16     -10.374  16.264  21.164  1.00  1.01           H  
ATOM    217  HA  ALA A  16     -11.681  14.626  19.177  1.00  1.01           H  
ATOM    218 1HB  ALA A  16      -9.706  13.212  19.124  1.00  1.01           H  
ATOM    219 2HB  ALA A  16      -9.259  14.934  19.120  1.00  1.01           H  
ATOM    220 3HB  ALA A  16      -9.123  13.983  20.571  1.00  1.01           H  
ATOM    221  N   CYS A  17     -12.313  12.455  20.279  1.00  0.92           N  
ATOM    222  CA  CYS A  17     -12.806  11.300  21.001  1.00  0.92           C  
ATOM    223  C   CYS A  17     -12.009  10.076  20.628  1.00  0.92           C  
ATOM    224  O   CYS A  17     -11.497   9.371  21.495  1.00  0.92           O  
ATOM    225  CB  CYS A  17     -14.244  11.017  20.638  1.00  0.92           C  
ATOM    226  SG  CYS A  17     -15.438  12.295  21.081  1.00  0.92           S  
ATOM    227  H   CYS A  17     -12.474  12.530  19.284  1.00  0.92           H  
ATOM    228  HA  CYS A  17     -12.719  11.478  22.072  1.00  0.92           H  
ATOM    229 1HB  CYS A  17     -14.291  10.873  19.563  1.00  0.92           H  
ATOM    230 2HB  CYS A  17     -14.542  10.088  21.116  1.00  0.92           H  
ATOM    231  N   ILE A  18     -11.841   9.883  19.331  1.00  0.84           N  
ATOM    232  CA  ILE A  18     -11.093   8.749  18.815  1.00  0.84           C  
ATOM    233  C   ILE A  18     -10.083   9.170  17.800  1.00  0.84           C  
ATOM    234  O   ILE A  18     -10.358   9.973  16.898  1.00  0.84           O  
ATOM    235  CB  ILE A  18     -11.994   7.639  18.196  1.00  0.84           C  
ATOM    236  CG1 ILE A  18     -11.122   6.483  17.661  1.00  0.84           C  
ATOM    237  CG2 ILE A  18     -12.866   8.178  17.160  1.00  0.84           C  
ATOM    238  CD1 ILE A  18     -11.878   5.255  17.319  1.00  0.84           C  
ATOM    239  H   ILE A  18     -12.257  10.549  18.680  1.00  0.84           H  
ATOM    240  HA  ILE A  18     -10.560   8.291  19.644  1.00  0.84           H  
ATOM    241  HB  ILE A  18     -12.614   7.216  18.988  1.00  0.84           H  
ATOM    242 1HG1 ILE A  18     -10.609   6.814  16.759  1.00  0.84           H  
ATOM    243 2HG1 ILE A  18     -10.384   6.232  18.394  1.00  0.84           H  
ATOM    244 1HG2 ILE A  18     -13.508   7.392  16.760  1.00  0.84           H  
ATOM    245 2HG2 ILE A  18     -13.471   8.939  17.637  1.00  0.84           H  
ATOM    246 3HG2 ILE A  18     -12.265   8.604  16.355  1.00  0.84           H  
ATOM    247 1HD1 ILE A  18     -11.175   4.516  16.951  1.00  0.84           H  
ATOM    248 2HD1 ILE A  18     -12.394   4.870  18.194  1.00  0.84           H  
ATOM    249 3HD1 ILE A  18     -12.607   5.479  16.550  1.00  0.84           H  
ATOM    250  N   MET A  19      -8.901   8.608  17.949  1.00  0.79           N  
ATOM    251  CA  MET A  19      -7.840   8.850  17.004  1.00  0.79           C  
ATOM    252  C   MET A  19      -7.253   7.554  16.513  1.00  0.79           C  
ATOM    253  O   MET A  19      -7.157   6.559  17.241  1.00  0.79           O  
ATOM    254  CB  MET A  19      -6.748   9.754  17.564  1.00  0.79           C  
ATOM    255  CG  MET A  19      -7.169  11.163  17.831  1.00  0.79           C  
ATOM    256  SD  MET A  19      -5.792  12.204  18.320  1.00  0.79           S  
ATOM    257  CE  MET A  19      -4.995  12.344  16.727  1.00  0.79           C  
ATOM    258  H   MET A  19      -8.766   7.973  18.741  1.00  0.79           H  
ATOM    259  HA  MET A  19      -8.262   9.351  16.135  1.00  0.79           H  
ATOM    260 1HB  MET A  19      -6.354   9.334  18.486  1.00  0.79           H  
ATOM    261 2HB  MET A  19      -5.938   9.808  16.843  1.00  0.79           H  
ATOM    262 1HG  MET A  19      -7.577  11.555  16.916  1.00  0.79           H  
ATOM    263 2HG  MET A  19      -7.939  11.199  18.594  1.00  0.79           H  
ATOM    264 1HE  MET A  19      -4.098  12.955  16.819  1.00  0.79           H  
ATOM    265 2HE  MET A  19      -4.727  11.354  16.364  1.00  0.79           H  
ATOM    266 3HE  MET A  19      -5.680  12.809  16.017  1.00  0.79           H  
ATOM    267  N   ALA A  20      -6.813   7.573  15.269  1.00  0.75           N  
ATOM    268  CA  ALA A  20      -6.157   6.400  14.734  1.00  0.75           C  
ATOM    269  C   ALA A  20      -5.098   6.785  13.724  1.00  0.75           C  
ATOM    270  O   ALA A  20      -5.309   7.645  12.880  1.00  0.75           O  
ATOM    271  CB  ALA A  20      -7.195   5.485  14.088  1.00  0.75           C  
ATOM    272  H   ALA A  20      -6.949   8.412  14.702  1.00  0.75           H  
ATOM    273  HA  ALA A  20      -5.671   5.878  15.550  1.00  0.75           H  
ATOM    274 1HB  ALA A  20      -6.705   4.602  13.712  1.00  0.75           H  
ATOM    275 2HB  ALA A  20      -7.939   5.198  14.832  1.00  0.75           H  
ATOM    276 3HB  ALA A  20      -7.680   6.007  13.271  1.00  0.75           H  
ATOM    277  N   ASN A  21      -3.964   6.113  13.778  1.00  0.73           N  
ATOM    278  CA  ASN A  21      -2.897   6.332  12.807  1.00  0.73           C  
ATOM    279  C   ASN A  21      -2.433   4.975  12.340  1.00  0.73           C  
ATOM    280  O   ASN A  21      -1.897   4.191  13.132  1.00  0.73           O  
ATOM    281  CB  ASN A  21      -1.762   7.164  13.381  1.00  0.73           C  
ATOM    282  CG  ASN A  21      -0.710   7.582  12.358  1.00  0.73           C  
ATOM    283  OD1 ASN A  21      -0.887   7.440  11.147  1.00  0.73           O  
ATOM    284  ND2 ASN A  21       0.392   8.100  12.847  1.00  0.73           N  
ATOM    285  H   ASN A  21      -3.827   5.450  14.543  1.00  0.73           H  
ATOM    286  HA  ASN A  21      -3.298   6.843  11.941  1.00  0.73           H  
ATOM    287 1HB  ASN A  21      -2.185   8.057  13.826  1.00  0.73           H  
ATOM    288 2HB  ASN A  21      -1.271   6.633  14.156  1.00  0.73           H  
ATOM    289 1HD2 ASN A  21       1.124   8.394  12.230  1.00  0.73           H  
ATOM    290 2HD2 ASN A  21       0.502   8.199  13.836  1.00  0.73           H  
ATOM    291  N   PHE A  22      -2.770   4.630  11.101  1.00  0.72           N  
ATOM    292  CA  PHE A  22      -2.477   3.281  10.638  1.00  0.72           C  
ATOM    293  C   PHE A  22      -2.277   3.168   9.151  1.00  0.72           C  
ATOM    294  O   PHE A  22      -2.688   4.044   8.381  1.00  0.72           O  
ATOM    295  CB  PHE A  22      -3.609   2.319  11.042  1.00  0.72           C  
ATOM    296  CG  PHE A  22      -4.965   2.531  10.435  1.00  0.72           C  
ATOM    297  CD1 PHE A  22      -5.338   1.854   9.288  1.00  0.72           C  
ATOM    298  CD2 PHE A  22      -5.879   3.379  11.031  1.00  0.72           C  
ATOM    299  CE1 PHE A  22      -6.597   2.018   8.742  1.00  0.72           C  
ATOM    300  CE2 PHE A  22      -7.145   3.547  10.492  1.00  0.72           C  
ATOM    301  CZ  PHE A  22      -7.500   2.861   9.341  1.00  0.72           C  
ATOM    302  H   PHE A  22      -3.190   5.334  10.487  1.00  0.72           H  
ATOM    303  HA  PHE A  22      -1.557   2.947  11.121  1.00  0.72           H  
ATOM    304 1HB  PHE A  22      -3.297   1.296  10.813  1.00  0.72           H  
ATOM    305 2HB  PHE A  22      -3.746   2.380  12.111  1.00  0.72           H  
ATOM    306  HD1 PHE A  22      -4.623   1.179   8.826  1.00  0.72           H  
ATOM    307  HD2 PHE A  22      -5.589   3.909  11.931  1.00  0.72           H  
ATOM    308  HE1 PHE A  22      -6.874   1.474   7.843  1.00  0.72           H  
ATOM    309  HE2 PHE A  22      -7.860   4.218  10.970  1.00  0.72           H  
ATOM    310  HZ  PHE A  22      -8.486   2.985   8.912  1.00  0.72           H  
ATOM    311  N   SER A  23      -1.684   2.050   8.751  1.00  0.71           N  
ATOM    312  CA  SER A  23      -1.570   1.691   7.357  1.00  0.71           C  
ATOM    313  C   SER A  23      -2.455   0.493   7.145  1.00  0.71           C  
ATOM    314  O   SER A  23      -2.621  -0.339   8.041  1.00  0.71           O  
ATOM    315  CB  SER A  23      -0.158   1.322   6.973  1.00  0.71           C  
ATOM    316  OG  SER A  23      -0.097   0.943   5.629  1.00  0.71           O  
ATOM    317  H   SER A  23      -1.312   1.392   9.440  1.00  0.71           H  
ATOM    318  HA  SER A  23      -1.924   2.510   6.731  1.00  0.71           H  
ATOM    319 1HB  SER A  23       0.492   2.148   7.120  1.00  0.71           H  
ATOM    320 2HB  SER A  23       0.193   0.512   7.606  1.00  0.71           H  
ATOM    321  HG  SER A  23      -0.319   1.765   5.137  1.00  0.71           H  
ATOM    322  N   ALA A  24      -3.027   0.367   5.975  1.00  0.70           N  
ATOM    323  CA  ALA A  24      -3.797  -0.830   5.728  1.00  0.70           C  
ATOM    324  C   ALA A  24      -3.775  -1.182   4.282  1.00  0.70           C  
ATOM    325  O   ALA A  24      -3.493  -0.340   3.413  1.00  0.70           O  
ATOM    326  CB  ALA A  24      -5.243  -0.697   6.177  1.00  0.70           C  
ATOM    327  H   ALA A  24      -2.898   1.071   5.264  1.00  0.70           H  
ATOM    328  HA  ALA A  24      -3.327  -1.641   6.278  1.00  0.70           H  
ATOM    329 1HB  ALA A  24      -5.768  -1.635   5.990  1.00  0.70           H  
ATOM    330 2HB  ALA A  24      -5.272  -0.467   7.229  1.00  0.70           H  
ATOM    331 3HB  ALA A  24      -5.689   0.049   5.644  1.00  0.70           H  
ATOM    332  N   ALA A  25      -4.082  -2.441   4.042  1.00  0.69           N  
ATOM    333  CA  ALA A  25      -4.195  -2.946   2.704  1.00  0.69           C  
ATOM    334  C   ALA A  25      -5.384  -3.849   2.583  1.00  0.69           C  
ATOM    335  O   ALA A  25      -5.731  -4.599   3.496  1.00  0.69           O  
ATOM    336  CB  ALA A  25      -2.930  -3.693   2.312  1.00  0.69           C  
ATOM    337  H   ALA A  25      -4.243  -3.054   4.842  1.00  0.69           H  
ATOM    338  HA  ALA A  25      -4.362  -2.113   2.041  1.00  0.69           H  
ATOM    339 1HB  ALA A  25      -3.034  -4.053   1.284  1.00  0.69           H  
ATOM    340 2HB  ALA A  25      -2.077  -3.019   2.378  1.00  0.69           H  
ATOM    341 3HB  ALA A  25      -2.781  -4.537   2.982  1.00  0.69           H  
ATOM    342  N   PHE A  26      -5.999  -3.785   1.428  1.00  0.67           N  
ATOM    343  CA  PHE A  26      -7.133  -4.615   1.121  1.00  0.67           C  
ATOM    344  C   PHE A  26      -6.900  -5.528  -0.048  1.00  0.67           C  
ATOM    345  O   PHE A  26      -6.275  -5.150  -1.037  1.00  0.67           O  
ATOM    346  CB  PHE A  26      -8.338  -3.746   0.806  1.00  0.67           C  
ATOM    347  CG  PHE A  26      -8.957  -3.064   1.946  1.00  0.67           C  
ATOM    348  CD1 PHE A  26      -8.508  -1.854   2.435  1.00  0.67           C  
ATOM    349  CD2 PHE A  26     -10.047  -3.645   2.527  1.00  0.67           C  
ATOM    350  CE1 PHE A  26      -9.170  -1.267   3.499  1.00  0.67           C  
ATOM    351  CE2 PHE A  26     -10.683  -3.055   3.561  1.00  0.67           C  
ATOM    352  CZ  PHE A  26     -10.241  -1.868   4.035  1.00  0.67           C  
ATOM    353  H   PHE A  26      -5.659  -3.130   0.727  1.00  0.67           H  
ATOM    354  HA  PHE A  26      -7.357  -5.227   1.989  1.00  0.67           H  
ATOM    355 1HB  PHE A  26      -8.017  -2.995   0.109  1.00  0.67           H  
ATOM    356 2HB  PHE A  26      -9.099  -4.348   0.312  1.00  0.67           H  
ATOM    357  HD1 PHE A  26      -7.638  -1.374   1.981  1.00  0.67           H  
ATOM    358  HD2 PHE A  26     -10.398  -4.591   2.142  1.00  0.67           H  
ATOM    359  HE1 PHE A  26      -8.851  -0.327   3.920  1.00  0.67           H  
ATOM    360  HE2 PHE A  26     -11.546  -3.527   4.006  1.00  0.67           H  
ATOM    361  HZ  PHE A  26     -10.740  -1.401   4.838  1.00  0.67           H  
ATOM    362  N   SER A  27      -7.447  -6.729   0.062  1.00  0.65           N  
ATOM    363  CA  SER A  27      -7.457  -7.692  -1.025  1.00  0.65           C  
ATOM    364  C   SER A  27      -8.897  -8.087  -1.300  1.00  0.65           C  
ATOM    365  O   SER A  27      -9.581  -8.604  -0.414  1.00  0.65           O  
ATOM    366  CB  SER A  27      -6.598  -8.903  -0.708  1.00  0.65           C  
ATOM    367  OG  SER A  27      -5.233  -8.559  -0.628  1.00  0.65           O  
ATOM    368  H   SER A  27      -7.889  -6.978   0.947  1.00  0.65           H  
ATOM    369  HA  SER A  27      -7.052  -7.220  -1.909  1.00  0.65           H  
ATOM    370 1HB  SER A  27      -6.924  -9.332   0.236  1.00  0.65           H  
ATOM    371 2HB  SER A  27      -6.742  -9.660  -1.477  1.00  0.65           H  
ATOM    372  HG  SER A  27      -4.966  -8.346  -1.513  1.00  0.65           H  
ATOM    373  N   VAL A  28      -9.370  -7.810  -2.514  1.00  0.64           N  
ATOM    374  CA  VAL A  28     -10.766  -8.078  -2.848  1.00  0.64           C  
ATOM    375  C   VAL A  28     -10.929  -9.033  -4.025  1.00  0.64           C  
ATOM    376  O   VAL A  28     -10.416  -8.788  -5.125  1.00  0.64           O  
ATOM    377  CB  VAL A  28     -11.486  -6.760  -3.213  1.00  0.64           C  
ATOM    378  CG1 VAL A  28     -12.967  -7.059  -3.586  1.00  0.64           C  
ATOM    379  CG2 VAL A  28     -11.371  -5.720  -2.064  1.00  0.64           C  
ATOM    380  H   VAL A  28      -8.741  -7.389  -3.200  1.00  0.64           H  
ATOM    381  HA  VAL A  28     -11.255  -8.522  -1.980  1.00  0.64           H  
ATOM    382  HB  VAL A  28     -11.005  -6.346  -4.088  1.00  0.64           H  
ATOM    383 1HG1 VAL A  28     -13.465  -6.142  -3.872  1.00  0.64           H  
ATOM    384 2HG1 VAL A  28     -13.003  -7.758  -4.419  1.00  0.64           H  
ATOM    385 3HG1 VAL A  28     -13.488  -7.493  -2.748  1.00  0.64           H  
ATOM    386 1HG2 VAL A  28     -11.861  -4.799  -2.360  1.00  0.64           H  
ATOM    387 2HG2 VAL A  28     -11.832  -6.089  -1.189  1.00  0.64           H  
ATOM    388 3HG2 VAL A  28     -10.321  -5.516  -1.857  1.00  0.64           H  
ATOM    389  N   ASN A  29     -11.656 -10.125  -3.800  1.00  0.63           N  
ATOM    390  CA  ASN A  29     -11.956 -11.074  -4.870  1.00  0.63           C  
ATOM    391  C   ASN A  29     -13.236 -10.649  -5.586  1.00  0.63           C  
ATOM    392  O   ASN A  29     -14.274 -10.447  -4.947  1.00  0.63           O  
ATOM    393  CB  ASN A  29     -12.028 -12.500  -4.351  1.00  0.63           C  
ATOM    394  CG  ASN A  29     -12.266 -13.548  -5.432  1.00  0.63           C  
ATOM    395  OD1 ASN A  29     -13.405 -13.779  -5.854  1.00  0.63           O  
ATOM    396  ND2 ASN A  29     -11.214 -14.177  -5.874  1.00  0.63           N  
ATOM    397  H   ASN A  29     -12.019 -10.302  -2.859  1.00  0.63           H  
ATOM    398  HA  ASN A  29     -11.151 -11.036  -5.596  1.00  0.63           H  
ATOM    399 1HB  ASN A  29     -11.098 -12.736  -3.838  1.00  0.63           H  
ATOM    400 2HB  ASN A  29     -12.816 -12.577  -3.622  1.00  0.63           H  
ATOM    401 1HD2 ASN A  29     -11.304 -14.871  -6.584  1.00  0.63           H  
ATOM    402 2HD2 ASN A  29     -10.307 -13.929  -5.509  1.00  0.63           H  
ATOM    403  N   TYR A  30     -13.175 -10.460  -6.904  1.00  0.63           N  
ATOM    404  CA  TYR A  30     -14.382 -10.016  -7.605  1.00  0.63           C  
ATOM    405  C   TYR A  30     -14.507 -10.699  -8.965  1.00  0.63           C  
ATOM    406  O   TYR A  30     -13.520 -11.136  -9.548  1.00  0.63           O  
ATOM    407  CB  TYR A  30     -14.343  -8.480  -7.726  1.00  0.63           C  
ATOM    408  CG  TYR A  30     -13.309  -7.916  -8.701  1.00  0.63           C  
ATOM    409  CD1 TYR A  30     -13.719  -7.495  -9.956  1.00  0.63           C  
ATOM    410  CD2 TYR A  30     -11.953  -7.876  -8.370  1.00  0.63           C  
ATOM    411  CE1 TYR A  30     -12.801  -6.995 -10.859  1.00  0.63           C  
ATOM    412  CE2 TYR A  30     -11.032  -7.393  -9.298  1.00  0.63           C  
ATOM    413  CZ  TYR A  30     -11.465  -6.949 -10.545  1.00  0.63           C  
ATOM    414  OH  TYR A  30     -10.555  -6.472 -11.482  1.00  0.63           O  
ATOM    415  H   TYR A  30     -12.294 -10.624  -7.392  1.00  0.63           H  
ATOM    416  HA  TYR A  30     -15.255 -10.303  -7.018  1.00  0.63           H  
ATOM    417 1HB  TYR A  30     -15.326  -8.121  -8.036  1.00  0.63           H  
ATOM    418 2HB  TYR A  30     -14.143  -8.050  -6.743  1.00  0.63           H  
ATOM    419  HD1 TYR A  30     -14.775  -7.540 -10.224  1.00  0.63           H  
ATOM    420  HD2 TYR A  30     -11.612  -8.228  -7.392  1.00  0.63           H  
ATOM    421  HE1 TYR A  30     -13.128  -6.641 -11.831  1.00  0.63           H  
ATOM    422  HE2 TYR A  30      -9.973  -7.368  -9.049  1.00  0.63           H  
ATOM    423  HH  TYR A  30     -11.031  -6.129 -12.290  1.00  0.63           H  
ATOM    424  N   ASP A  31     -15.725 -10.775  -9.483  1.00  0.64           N  
ATOM    425  CA  ASP A  31     -15.956 -11.458 -10.754  1.00  0.64           C  
ATOM    426  C   ASP A  31     -15.932 -10.559 -11.971  1.00  0.64           C  
ATOM    427  O   ASP A  31     -16.720  -9.606 -12.052  1.00  0.64           O  
ATOM    428  CB  ASP A  31     -17.285 -12.210 -10.706  1.00  0.64           C  
ATOM    429  CG  ASP A  31     -17.250 -13.389  -9.754  1.00  0.64           C  
ATOM    430  OD1 ASP A  31     -16.176 -13.808  -9.414  1.00  0.64           O  
ATOM    431  OD2 ASP A  31     -18.290 -13.848  -9.365  1.00  0.64           O  
ATOM    432  H   ASP A  31     -16.507 -10.385  -8.977  1.00  0.64           H  
ATOM    433  HA  ASP A  31     -15.173 -12.195 -10.892  1.00  0.64           H  
ATOM    434 1HB  ASP A  31     -18.083 -11.532 -10.404  1.00  0.64           H  
ATOM    435 2HB  ASP A  31     -17.528 -12.574 -11.708  1.00  0.64           H  
ATOM    436  N   THR A  32     -15.043 -10.879 -12.917  1.00  0.65           N  
ATOM    437  CA  THR A  32     -14.911 -10.132 -14.151  1.00  0.65           C  
ATOM    438  C   THR A  32     -15.455 -10.910 -15.315  1.00  0.65           C  
ATOM    439  O   THR A  32     -15.770 -12.100 -15.224  1.00  0.65           O  
ATOM    440  CB  THR A  32     -13.451  -9.829 -14.515  1.00  0.65           C  
ATOM    441  OG1 THR A  32     -12.789 -11.036 -14.869  1.00  0.65           O  
ATOM    442  CG2 THR A  32     -12.779  -9.175 -13.394  1.00  0.65           C  
ATOM    443  H   THR A  32     -14.400 -11.660 -12.781  1.00  0.65           H  
ATOM    444  HA  THR A  32     -15.464  -9.212 -14.076  1.00  0.65           H  
ATOM    445  HB  THR A  32     -13.416  -9.174 -15.363  1.00  0.65           H  
ATOM    446  HG1 THR A  32     -12.715 -11.602 -14.070  1.00  0.65           H  
ATOM    447 1HG2 THR A  32     -11.760  -8.940 -13.662  1.00  0.65           H  
ATOM    448 2HG2 THR A  32     -13.309  -8.278 -13.198  1.00  0.65           H  
ATOM    449 3HG2 THR A  32     -12.793  -9.824 -12.514  1.00  0.65           H  
ATOM    450  N   LYS A  33     -15.452 -10.253 -16.454  1.00  0.67           N  
ATOM    451  CA  LYS A  33     -15.832 -10.871 -17.714  1.00  0.67           C  
ATOM    452  C   LYS A  33     -14.926 -12.076 -18.070  1.00  0.67           C  
ATOM    453  O   LYS A  33     -15.268 -12.874 -18.944  1.00  0.67           O  
ATOM    454  CB  LYS A  33     -15.794  -9.822 -18.821  1.00  0.67           C  
ATOM    455  CG  LYS A  33     -14.399  -9.326 -19.170  1.00  0.67           C  
ATOM    456  CD  LYS A  33     -14.442  -8.215 -20.217  1.00  0.67           C  
ATOM    457  CE  LYS A  33     -13.042  -7.784 -20.622  1.00  0.67           C  
ATOM    458  NZ  LYS A  33     -13.061  -6.633 -21.566  1.00  0.67           N  
ATOM    459  H   LYS A  33     -15.194  -9.264 -16.423  1.00  0.67           H  
ATOM    460  HA  LYS A  33     -16.853 -11.239 -17.618  1.00  0.67           H  
ATOM    461 1HB  LYS A  33     -16.242 -10.232 -19.725  1.00  0.67           H  
ATOM    462 2HB  LYS A  33     -16.388  -8.957 -18.521  1.00  0.67           H  
ATOM    463 1HG  LYS A  33     -13.925  -8.953 -18.269  1.00  0.67           H  
ATOM    464 2HG  LYS A  33     -13.802 -10.151 -19.554  1.00  0.67           H  
ATOM    465 1HD  LYS A  33     -14.978  -8.564 -21.100  1.00  0.67           H  
ATOM    466 2HD  LYS A  33     -14.971  -7.354 -19.807  1.00  0.67           H  
ATOM    467 1HE  LYS A  33     -12.488  -7.509 -19.738  1.00  0.67           H  
ATOM    468 2HE  LYS A  33     -12.540  -8.622 -21.103  1.00  0.67           H  
ATOM    469 1HZ  LYS A  33     -12.113  -6.382 -21.807  1.00  0.67           H  
ATOM    470 2HZ  LYS A  33     -13.567  -6.885 -22.401  1.00  0.67           H  
ATOM    471 3HZ  LYS A  33     -13.512  -5.845 -21.121  1.00  0.67           H  
ATOM    472  N   SER A  34     -13.746 -12.170 -17.426  1.00  0.68           N  
ATOM    473  CA  SER A  34     -12.767 -13.223 -17.641  1.00  0.68           C  
ATOM    474  C   SER A  34     -12.691 -14.180 -16.436  1.00  0.68           C  
ATOM    475  O   SER A  34     -11.761 -14.986 -16.339  1.00  0.68           O  
ATOM    476  CB  SER A  34     -11.406 -12.606 -17.915  1.00  0.68           C  
ATOM    477  OG  SER A  34     -10.941 -11.849 -16.814  1.00  0.68           O  
ATOM    478  H   SER A  34     -13.515 -11.510 -16.690  1.00  0.68           H  
ATOM    479  HA  SER A  34     -13.070 -13.800 -18.515  1.00  0.68           H  
ATOM    480 1HB  SER A  34     -10.686 -13.386 -18.158  1.00  0.68           H  
ATOM    481 2HB  SER A  34     -11.491 -11.958 -18.786  1.00  0.68           H  
ATOM    482  HG  SER A  34     -11.729 -11.510 -16.330  1.00  0.68           H  
ATOM    483  N   GLY A  35     -13.659 -14.077 -15.514  1.00  0.69           N  
ATOM    484  CA  GLY A  35     -13.701 -14.890 -14.298  1.00  0.69           C  
ATOM    485  C   GLY A  35     -13.156 -14.120 -13.087  1.00  0.69           C  
ATOM    486  O   GLY A  35     -12.860 -12.933 -13.196  1.00  0.69           O  
ATOM    487  H   GLY A  35     -14.407 -13.400 -15.651  1.00  0.69           H  
ATOM    488 1HA  GLY A  35     -14.739 -15.172 -14.123  1.00  0.69           H  
ATOM    489 2HA  GLY A  35     -13.129 -15.804 -14.453  1.00  0.69           H  
ATOM    490  N   PRO A  36     -13.118 -14.729 -11.898  1.00  0.70           N  
ATOM    491  CA  PRO A  36     -12.683 -14.117 -10.652  1.00  0.70           C  
ATOM    492  C   PRO A  36     -11.264 -13.557 -10.719  1.00  0.70           C  
ATOM    493  O   PRO A  36     -10.357 -14.213 -11.238  1.00  0.70           O  
ATOM    494  CB  PRO A  36     -12.749 -15.288  -9.675  1.00  0.70           C  
ATOM    495  CG  PRO A  36     -13.783 -16.223 -10.269  1.00  0.70           C  
ATOM    496  CD  PRO A  36     -13.572 -16.124 -11.761  1.00  0.70           C  
ATOM    497  HA  PRO A  36     -13.394 -13.351 -10.353  1.00  0.70           H  
ATOM    498 1HB  PRO A  36     -11.760 -15.743  -9.565  1.00  0.70           H  
ATOM    499 2HB  PRO A  36     -13.047 -14.910  -8.680  1.00  0.70           H  
ATOM    500 1HG  PRO A  36     -13.652 -17.243  -9.878  1.00  0.70           H  
ATOM    501 2HG  PRO A  36     -14.793 -15.888  -9.961  1.00  0.70           H  
ATOM    502 1HD  PRO A  36     -12.789 -16.819 -12.097  1.00  0.70           H  
ATOM    503 2HD  PRO A  36     -14.530 -16.302 -12.254  1.00  0.70           H  
ATOM    504  N   LYS A  37     -11.078 -12.375 -10.140  1.00  0.71           N  
ATOM    505  CA  LYS A  37      -9.793 -11.685 -10.060  1.00  0.71           C  
ATOM    506  C   LYS A  37      -9.549 -11.184  -8.648  1.00  0.71           C  
ATOM    507  O   LYS A  37     -10.493 -10.957  -7.893  1.00  0.71           O  
ATOM    508  CB  LYS A  37      -9.706 -10.524 -11.052  1.00  0.71           C  
ATOM    509  CG  LYS A  37      -9.807 -10.925 -12.516  1.00  0.71           C  
ATOM    510  CD  LYS A  37      -8.590 -11.708 -12.978  1.00  0.71           C  
ATOM    511  CE  LYS A  37      -8.700 -12.055 -14.456  1.00  0.71           C  
ATOM    512  NZ  LYS A  37      -7.544 -12.869 -14.932  1.00  0.71           N  
ATOM    513  H   LYS A  37     -11.899 -11.909  -9.765  1.00  0.71           H  
ATOM    514  HA  LYS A  37      -9.002 -12.396 -10.298  1.00  0.71           H  
ATOM    515 1HB  LYS A  37     -10.528  -9.836 -10.861  1.00  0.71           H  
ATOM    516 2HB  LYS A  37      -8.777  -9.974 -10.903  1.00  0.71           H  
ATOM    517 1HG  LYS A  37     -10.706 -11.512 -12.693  1.00  0.71           H  
ATOM    518 2HG  LYS A  37      -9.858 -10.028 -13.118  1.00  0.71           H  
ATOM    519 1HD  LYS A  37      -7.687 -11.121 -12.810  1.00  0.71           H  
ATOM    520 2HD  LYS A  37      -8.516 -12.634 -12.405  1.00  0.71           H  
ATOM    521 1HE  LYS A  37      -9.622 -12.621 -14.617  1.00  0.71           H  
ATOM    522 2HE  LYS A  37      -8.749 -11.134 -15.035  1.00  0.71           H  
ATOM    523 1HZ  LYS A  37      -7.666 -13.075 -15.914  1.00  0.71           H  
ATOM    524 2HZ  LYS A  37      -6.687 -12.353 -14.798  1.00  0.71           H  
ATOM    525 3HZ  LYS A  37      -7.509 -13.731 -14.407  1.00  0.71           H  
ATOM    526  N   ASN A  38      -8.283 -10.999  -8.286  1.00  0.72           N  
ATOM    527  CA  ASN A  38      -7.952 -10.502  -6.952  1.00  0.72           C  
ATOM    528  C   ASN A  38      -7.196  -9.185  -6.998  1.00  0.72           C  
ATOM    529  O   ASN A  38      -6.069  -9.124  -7.496  1.00  0.72           O  
ATOM    530  CB  ASN A  38      -7.138 -11.533  -6.198  1.00  0.72           C  
ATOM    531  CG  ASN A  38      -7.890 -12.796  -5.956  1.00  0.72           C  
ATOM    532  OD1 ASN A  38      -8.823 -12.830  -5.155  1.00  0.72           O  
ATOM    533  ND2 ASN A  38      -7.503 -13.848  -6.634  1.00  0.72           N  
ATOM    534  H   ASN A  38      -7.539 -11.202  -8.939  1.00  0.72           H  
ATOM    535  HA  ASN A  38      -8.876 -10.317  -6.406  1.00  0.72           H  
ATOM    536 1HB  ASN A  38      -6.230 -11.760  -6.755  1.00  0.72           H  
ATOM    537 2HB  ASN A  38      -6.839 -11.114  -5.237  1.00  0.72           H  
ATOM    538 1HD2 ASN A  38      -7.968 -14.725  -6.513  1.00  0.72           H  
ATOM    539 2HD2 ASN A  38      -6.738 -13.776  -7.274  1.00  0.72           H  
ATOM    540  N   MET A  39      -7.839  -8.127  -6.524  1.00  0.73           N  
ATOM    541  CA  MET A  39      -7.223  -6.807  -6.515  1.00  0.73           C  
ATOM    542  C   MET A  39      -6.636  -6.476  -5.155  1.00  0.73           C  
ATOM    543  O   MET A  39      -7.320  -6.631  -4.144  1.00  0.73           O  
ATOM    544  CB  MET A  39      -8.239  -5.735  -6.872  1.00  0.73           C  
ATOM    545  CG  MET A  39      -7.668  -4.337  -6.857  1.00  0.73           C  
ATOM    546  SD  MET A  39      -6.485  -4.035  -8.160  1.00  0.73           S  
ATOM    547  CE  MET A  39      -5.738  -2.549  -7.536  1.00  0.73           C  
ATOM    548  H   MET A  39      -8.774  -8.256  -6.129  1.00  0.73           H  
ATOM    549  HA  MET A  39      -6.413  -6.793  -7.243  1.00  0.73           H  
ATOM    550 1HB  MET A  39      -8.630  -5.910  -7.870  1.00  0.73           H  
ATOM    551 2HB  MET A  39      -9.081  -5.772  -6.176  1.00  0.73           H  
ATOM    552 1HG  MET A  39      -8.452  -3.599  -6.900  1.00  0.73           H  
ATOM    553 2HG  MET A  39      -7.159  -4.197  -5.936  1.00  0.73           H  
ATOM    554 1HE  MET A  39      -4.965  -2.212  -8.223  1.00  0.73           H  
ATOM    555 2HE  MET A  39      -6.487  -1.789  -7.438  1.00  0.73           H  
ATOM    556 3HE  MET A  39      -5.302  -2.744  -6.569  1.00  0.73           H  
ATOM    557  N   THR A  40      -5.395  -5.986  -5.125  1.00  0.75           N  
ATOM    558  CA  THR A  40      -4.793  -5.561  -3.862  1.00  0.75           C  
ATOM    559  C   THR A  40      -4.397  -4.091  -3.901  1.00  0.75           C  
ATOM    560  O   THR A  40      -3.783  -3.626  -4.863  1.00  0.75           O  
ATOM    561  CB  THR A  40      -3.575  -6.424  -3.445  1.00  0.75           C  
ATOM    562  OG1 THR A  40      -3.988  -7.792  -3.251  1.00  0.75           O  
ATOM    563  CG2 THR A  40      -2.953  -5.901  -2.131  1.00  0.75           C  
ATOM    564  H   THR A  40      -4.874  -5.896  -5.987  1.00  0.75           H  
ATOM    565  HA  THR A  40      -5.536  -5.678  -3.098  1.00  0.75           H  
ATOM    566  HB  THR A  40      -2.827  -6.389  -4.236  1.00  0.75           H  
ATOM    567  HG1 THR A  40      -4.384  -7.877  -2.392  1.00  0.75           H  
ATOM    568 1HG2 THR A  40      -2.104  -6.524  -1.860  1.00  0.75           H  
ATOM    569 2HG2 THR A  40      -2.615  -4.876  -2.257  1.00  0.75           H  
ATOM    570 3HG2 THR A  40      -3.702  -5.941  -1.336  1.00  0.75           H  
ATOM    571  N   PHE A  41      -4.750  -3.366  -2.843  1.00  0.78           N  
ATOM    572  CA  PHE A  41      -4.417  -1.949  -2.750  1.00  0.78           C  
ATOM    573  C   PHE A  41      -4.230  -1.446  -1.330  1.00  0.78           C  
ATOM    574  O   PHE A  41      -4.853  -1.936  -0.387  1.00  0.78           O  
ATOM    575  CB  PHE A  41      -5.528  -1.143  -3.439  1.00  0.78           C  
ATOM    576  CG  PHE A  41      -6.953  -1.392  -2.904  1.00  0.78           C  
ATOM    577  CD1 PHE A  41      -7.536  -0.604  -1.908  1.00  0.78           C  
ATOM    578  CD2 PHE A  41      -7.700  -2.439  -3.432  1.00  0.78           C  
ATOM    579  CE1 PHE A  41      -8.840  -0.870  -1.473  1.00  0.78           C  
ATOM    580  CE2 PHE A  41      -8.979  -2.710  -3.009  1.00  0.78           C  
ATOM    581  CZ  PHE A  41      -9.558  -1.928  -2.033  1.00  0.78           C  
ATOM    582  H   PHE A  41      -5.266  -3.835  -2.098  1.00  0.78           H  
ATOM    583  HA  PHE A  41      -3.483  -1.785  -3.289  1.00  0.78           H  
ATOM    584 1HB  PHE A  41      -5.312  -0.077  -3.325  1.00  0.78           H  
ATOM    585 2HB  PHE A  41      -5.524  -1.358  -4.504  1.00  0.78           H  
ATOM    586  HD1 PHE A  41      -6.963   0.225  -1.476  1.00  0.78           H  
ATOM    587  HD2 PHE A  41      -7.253  -3.044  -4.189  1.00  0.78           H  
ATOM    588  HE1 PHE A  41      -9.294  -0.253  -0.696  1.00  0.78           H  
ATOM    589  HE2 PHE A  41      -9.534  -3.542  -3.449  1.00  0.78           H  
ATOM    590  HZ  PHE A  41     -10.568  -2.146  -1.700  1.00  0.78           H  
ATOM    591  N   ASP A  42      -3.382  -0.429  -1.166  1.00  0.81           N  
ATOM    592  CA  ASP A  42      -3.246   0.161   0.157  1.00  0.81           C  
ATOM    593  C   ASP A  42      -4.190   1.317   0.334  1.00  0.81           C  
ATOM    594  O   ASP A  42      -4.880   1.707  -0.612  1.00  0.81           O  
ATOM    595  CB  ASP A  42      -1.810   0.603   0.469  1.00  0.81           C  
ATOM    596  CG  ASP A  42      -1.243   1.735  -0.381  1.00  0.81           C  
ATOM    597  OD1 ASP A  42      -1.943   2.347  -1.154  1.00  0.81           O  
ATOM    598  OD2 ASP A  42      -0.073   2.015  -0.182  1.00  0.81           O  
ATOM    599  H   ASP A  42      -2.861  -0.057  -1.950  1.00  0.81           H  
ATOM    600  HA  ASP A  42      -3.502  -0.580   0.892  1.00  0.81           H  
ATOM    601 1HB  ASP A  42      -1.757   0.906   1.516  1.00  0.81           H  
ATOM    602 2HB  ASP A  42      -1.149  -0.259   0.364  1.00  0.81           H  
ATOM    603  N   LEU A  43      -4.157   1.932   1.509  1.00  0.83           N  
ATOM    604  CA  LEU A  43      -4.989   3.096   1.691  1.00  0.83           C  
ATOM    605  C   LEU A  43      -4.241   4.379   1.335  1.00  0.83           C  
ATOM    606  O   LEU A  43      -3.101   4.560   1.754  1.00  0.83           O  
ATOM    607  CB  LEU A  43      -5.485   3.177   3.119  1.00  0.83           C  
ATOM    608  CG  LEU A  43      -6.285   2.012   3.492  1.00  0.83           C  
ATOM    609  CD1 LEU A  43      -6.831   2.229   4.911  1.00  0.83           C  
ATOM    610  CD2 LEU A  43      -7.312   1.806   2.400  1.00  0.83           C  
ATOM    611  H   LEU A  43      -3.614   1.527   2.270  1.00  0.83           H  
ATOM    612  HA  LEU A  43      -5.861   2.952   1.080  1.00  0.83           H  
ATOM    613 1HB  LEU A  43      -4.631   3.240   3.792  1.00  0.83           H  
ATOM    614 2HB  LEU A  43      -6.098   4.073   3.235  1.00  0.83           H  
ATOM    615  HG  LEU A  43      -5.664   1.123   3.524  1.00  0.83           H  
ATOM    616 1HD1 LEU A  43      -7.436   1.375   5.210  1.00  0.83           H  
ATOM    617 2HD1 LEU A  43      -5.994   2.351   5.601  1.00  0.83           H  
ATOM    618 3HD1 LEU A  43      -7.416   3.092   4.954  1.00  0.83           H  
ATOM    619 1HD2 LEU A  43      -7.907   0.979   2.604  1.00  0.83           H  
ATOM    620 2HD2 LEU A  43      -7.918   2.648   2.318  1.00  0.83           H  
ATOM    621 3HD2 LEU A  43      -6.814   1.647   1.451  1.00  0.83           H  
ATOM    622  N   PRO A  44      -4.866   5.306   0.594  1.00  0.83           N  
ATOM    623  CA  PRO A  44      -4.330   6.604   0.246  1.00  0.83           C  
ATOM    624  C   PRO A  44      -3.997   7.433   1.471  1.00  0.83           C  
ATOM    625  O   PRO A  44      -4.731   7.422   2.461  1.00  0.83           O  
ATOM    626  CB  PRO A  44      -5.485   7.247  -0.535  1.00  0.83           C  
ATOM    627  CG  PRO A  44      -6.280   6.096  -1.079  1.00  0.83           C  
ATOM    628  CD  PRO A  44      -6.172   5.013  -0.043  1.00  0.83           C  
ATOM    629  HA  PRO A  44      -3.440   6.466  -0.389  1.00  0.83           H  
ATOM    630 1HB  PRO A  44      -6.077   7.891   0.134  1.00  0.83           H  
ATOM    631 2HB  PRO A  44      -5.084   7.896  -1.328  1.00  0.83           H  
ATOM    632 1HG  PRO A  44      -7.323   6.405  -1.261  1.00  0.83           H  
ATOM    633 2HG  PRO A  44      -5.870   5.782  -2.052  1.00  0.83           H  
ATOM    634 1HD  PRO A  44      -6.984   5.049   0.682  1.00  0.83           H  
ATOM    635 2HD  PRO A  44      -6.141   4.073  -0.623  1.00  0.83           H  
ATOM    636  N   SER A  45      -2.956   8.249   1.360  1.00  0.82           N  
ATOM    637  CA  SER A  45      -2.553   9.163   2.435  1.00  0.82           C  
ATOM    638  C   SER A  45      -3.588  10.276   2.643  1.00  0.82           C  
ATOM    639  O   SER A  45      -3.581  10.972   3.657  1.00  0.82           O  
ATOM    640  CB  SER A  45      -1.189   9.745   2.131  1.00  0.82           C  
ATOM    641  OG  SER A  45      -1.226  10.561   0.993  1.00  0.82           O  
ATOM    642  H   SER A  45      -2.398   8.218   0.518  1.00  0.82           H  
ATOM    643  HA  SER A  45      -2.476   8.589   3.361  1.00  0.82           H  
ATOM    644 1HB  SER A  45      -0.844  10.324   2.987  1.00  0.82           H  
ATOM    645 2HB  SER A  45      -0.478   8.931   1.978  1.00  0.82           H  
ATOM    646  HG  SER A  45      -1.799  11.314   1.211  1.00  0.82           H  
ATOM    647  N   ASP A  46      -4.488  10.406   1.667  1.00  0.80           N  
ATOM    648  CA  ASP A  46      -5.567  11.381   1.649  1.00  0.80           C  
ATOM    649  C   ASP A  46      -6.880  10.764   2.146  1.00  0.80           C  
ATOM    650  O   ASP A  46      -7.956  11.374   2.024  1.00  0.80           O  
ATOM    651  CB  ASP A  46      -5.764  11.921   0.231  1.00  0.80           C  
ATOM    652  CG  ASP A  46      -4.566  12.719  -0.272  1.00  0.80           C  
ATOM    653  OD1 ASP A  46      -4.014  13.482   0.485  1.00  0.80           O  
ATOM    654  OD2 ASP A  46      -4.207  12.544  -1.410  1.00  0.80           O  
ATOM    655  H   ASP A  46      -4.405   9.779   0.882  1.00  0.80           H  
ATOM    656  HA  ASP A  46      -5.304  12.205   2.313  1.00  0.80           H  
ATOM    657 1HB  ASP A  46      -5.944  11.088  -0.450  1.00  0.80           H  
ATOM    658 2HB  ASP A  46      -6.647  12.563   0.207  1.00  0.80           H  
ATOM    659  N   ALA A  47      -6.794   9.554   2.715  1.00  0.77           N  
ATOM    660  CA  ALA A  47      -7.980   8.908   3.246  1.00  0.77           C  
ATOM    661  C   ALA A  47      -8.637   9.898   4.181  1.00  0.77           C  
ATOM    662  O   ALA A  47      -7.961  10.586   4.950  1.00  0.77           O  
ATOM    663  CB  ALA A  47      -7.620   7.630   3.955  1.00  0.77           C  
ATOM    664  H   ALA A  47      -5.906   9.058   2.773  1.00  0.77           H  
ATOM    665  HA  ALA A  47      -8.671   8.691   2.431  1.00  0.77           H  
ATOM    666 1HB  ALA A  47      -8.517   7.197   4.349  1.00  0.77           H  
ATOM    667 2HB  ALA A  47      -7.141   6.947   3.258  1.00  0.77           H  
ATOM    668 3HB  ALA A  47      -6.929   7.858   4.748  1.00  0.77           H  
ATOM    669  N   THR A  48      -9.950   9.985   4.095  1.00  0.74           N  
ATOM    670  CA  THR A  48     -10.684  10.998   4.828  1.00  0.74           C  
ATOM    671  C   THR A  48     -11.754  10.481   5.774  1.00  0.74           C  
ATOM    672  O   THR A  48     -12.517   9.576   5.448  1.00  0.74           O  
ATOM    673  CB  THR A  48     -11.276  11.986   3.803  1.00  0.74           C  
ATOM    674  OG1 THR A  48     -10.189  12.636   3.067  1.00  0.74           O  
ATOM    675  CG2 THR A  48     -12.145  13.042   4.474  1.00  0.74           C  
ATOM    676  H   THR A  48     -10.445   9.346   3.471  1.00  0.74           H  
ATOM    677  HA  THR A  48      -9.967  11.552   5.433  1.00  0.74           H  
ATOM    678  HB  THR A  48     -11.886  11.427   3.094  1.00  0.74           H  
ATOM    679  HG1 THR A  48      -9.511  11.982   2.721  1.00  0.74           H  
ATOM    680 1HG2 THR A  48     -12.545  13.713   3.716  1.00  0.74           H  
ATOM    681 2HG2 THR A  48     -12.970  12.566   4.998  1.00  0.74           H  
ATOM    682 3HG2 THR A  48     -11.547  13.612   5.182  1.00  0.74           H  
ATOM    683  N   VAL A  49     -11.821  11.063   6.969  1.00  0.72           N  
ATOM    684  CA  VAL A  49     -12.857  10.631   7.893  1.00  0.72           C  
ATOM    685  C   VAL A  49     -14.185  11.209   7.468  1.00  0.72           C  
ATOM    686  O   VAL A  49     -14.348  12.425   7.301  1.00  0.72           O  
ATOM    687  CB  VAL A  49     -12.584  11.080   9.332  1.00  0.72           C  
ATOM    688  CG1 VAL A  49     -13.722  10.680  10.223  1.00  0.72           C  
ATOM    689  CG2 VAL A  49     -11.354  10.472   9.807  1.00  0.72           C  
ATOM    690  H   VAL A  49     -11.176  11.801   7.216  1.00  0.72           H  
ATOM    691  HA  VAL A  49     -12.922   9.543   7.874  1.00  0.72           H  
ATOM    692  HB  VAL A  49     -12.504  12.168   9.369  1.00  0.72           H  
ATOM    693 1HG1 VAL A  49     -13.507  11.012  11.231  1.00  0.72           H  
ATOM    694 2HG1 VAL A  49     -14.639  11.137   9.880  1.00  0.72           H  
ATOM    695 3HG1 VAL A  49     -13.834   9.594  10.208  1.00  0.72           H  
ATOM    696 1HG2 VAL A  49     -11.178  10.790  10.828  1.00  0.72           H  
ATOM    697 2HG2 VAL A  49     -11.465   9.387   9.767  1.00  0.72           H  
ATOM    698 3HG2 VAL A  49     -10.539  10.793   9.174  1.00  0.72           H  
ATOM    699  N   VAL A  50     -15.157  10.349   7.311  1.00  0.70           N  
ATOM    700  CA  VAL A  50     -16.435  10.831   6.890  1.00  0.70           C  
ATOM    701  C   VAL A  50     -17.172  11.284   8.113  1.00  0.70           C  
ATOM    702  O   VAL A  50     -17.845  10.492   8.775  1.00  0.70           O  
ATOM    703  CB  VAL A  50     -17.224   9.726   6.198  1.00  0.70           C  
ATOM    704  CG1 VAL A  50     -18.575  10.262   5.732  1.00  0.70           C  
ATOM    705  CG2 VAL A  50     -16.404   9.166   5.070  1.00  0.70           C  
ATOM    706  H   VAL A  50     -14.990   9.363   7.486  1.00  0.70           H  
ATOM    707  HA  VAL A  50     -16.300  11.670   6.207  1.00  0.70           H  
ATOM    708  HB  VAL A  50     -17.421   8.932   6.913  1.00  0.70           H  
ATOM    709 1HG1 VAL A  50     -19.140   9.461   5.257  1.00  0.70           H  
ATOM    710 2HG1 VAL A  50     -19.130  10.638   6.582  1.00  0.70           H  
ATOM    711 3HG1 VAL A  50     -18.419  11.069   5.015  1.00  0.70           H  
ATOM    712 1HG2 VAL A  50     -16.953   8.358   4.589  1.00  0.70           H  
ATOM    713 2HG2 VAL A  50     -16.195   9.953   4.345  1.00  0.70           H  
ATOM    714 3HG2 VAL A  50     -15.460   8.778   5.469  1.00  0.70           H  
ATOM    715  N   LEU A  51     -17.107  12.577   8.367  1.00  0.70           N  
ATOM    716  CA  LEU A  51     -17.675  13.148   9.583  1.00  0.70           C  
ATOM    717  C   LEU A  51     -19.187  13.300   9.504  1.00  0.70           C  
ATOM    718  O   LEU A  51     -19.833  13.676  10.476  1.00  0.70           O  
ATOM    719  CB  LEU A  51     -16.996  14.476   9.905  1.00  0.70           C  
ATOM    720  CG  LEU A  51     -15.497  14.336  10.285  1.00  0.70           C  
ATOM    721  CD1 LEU A  51     -14.882  15.707  10.449  1.00  0.70           C  
ATOM    722  CD2 LEU A  51     -15.373  13.516  11.593  1.00  0.70           C  
ATOM    723  H   LEU A  51     -16.508  13.130   7.752  1.00  0.70           H  
ATOM    724  HA  LEU A  51     -17.456  12.470  10.405  1.00  0.70           H  
ATOM    725 1HB  LEU A  51     -17.068  15.128   9.037  1.00  0.70           H  
ATOM    726 2HB  LEU A  51     -17.516  14.945  10.739  1.00  0.70           H  
ATOM    727  HG  LEU A  51     -14.964  13.819   9.482  1.00  0.70           H  
ATOM    728 1HD1 LEU A  51     -13.827  15.600  10.705  1.00  0.70           H  
ATOM    729 2HD1 LEU A  51     -14.975  16.260   9.513  1.00  0.70           H  
ATOM    730 3HD1 LEU A  51     -15.397  16.247  11.243  1.00  0.70           H  
ATOM    731 1HD2 LEU A  51     -14.316  13.408  11.858  1.00  0.70           H  
ATOM    732 2HD2 LEU A  51     -15.897  14.028  12.399  1.00  0.70           H  
ATOM    733 3HD2 LEU A  51     -15.810  12.536  11.449  1.00  0.70           H  
ATOM    734  N   ASN A  52     -19.756  12.950   8.353  1.00  0.71           N  
ATOM    735  CA  ASN A  52     -21.199  12.966   8.195  1.00  0.71           C  
ATOM    736  C   ASN A  52     -21.776  11.588   8.549  1.00  0.71           C  
ATOM    737  O   ASN A  52     -22.992  11.378   8.465  1.00  0.71           O  
ATOM    738  CB  ASN A  52     -21.573  13.349   6.781  1.00  0.71           C  
ATOM    739  CG  ASN A  52     -21.232  14.780   6.467  1.00  0.71           C  
ATOM    740  OD1 ASN A  52     -21.353  15.669   7.318  1.00  0.71           O  
ATOM    741  ND2 ASN A  52     -20.799  15.021   5.255  1.00  0.71           N  
ATOM    742  H   ASN A  52     -19.171  12.668   7.582  1.00  0.71           H  
ATOM    743  HA  ASN A  52     -21.625  13.693   8.889  1.00  0.71           H  
ATOM    744 1HB  ASN A  52     -21.050  12.696   6.080  1.00  0.71           H  
ATOM    745 2HB  ASN A  52     -22.641  13.198   6.634  1.00  0.71           H  
ATOM    746 1HD2 ASN A  52     -20.555  15.954   4.988  1.00  0.71           H  
ATOM    747 2HD2 ASN A  52     -20.715  14.275   4.595  1.00  0.71           H  
ATOM    748  N   ARG A  53     -20.897  10.646   8.927  1.00  0.74           N  
ATOM    749  CA  ARG A  53     -21.308   9.306   9.330  1.00  0.74           C  
ATOM    750  C   ARG A  53     -20.615   8.912  10.635  1.00  0.74           C  
ATOM    751  O   ARG A  53     -21.206   8.238  11.482  1.00  0.74           O  
ATOM    752  CB  ARG A  53     -20.977   8.281   8.253  1.00  0.74           C  
ATOM    753  CG  ARG A  53     -21.713   8.460   6.929  1.00  0.74           C  
ATOM    754  CD  ARG A  53     -23.167   8.170   7.070  1.00  0.74           C  
ATOM    755  NE  ARG A  53     -23.881   8.312   5.813  1.00  0.74           N  
ATOM    756  CZ  ARG A  53     -24.460   9.450   5.363  1.00  0.74           C  
ATOM    757  NH1 ARG A  53     -24.422  10.566   6.068  1.00  0.74           N  
ATOM    758  NH2 ARG A  53     -25.080   9.442   4.192  1.00  0.74           N  
ATOM    759  H   ARG A  53     -19.906  10.858   8.957  1.00  0.74           H  
ATOM    760  HA  ARG A  53     -22.385   9.304   9.496  1.00  0.74           H  
ATOM    761 1HB  ARG A  53     -19.906   8.319   8.043  1.00  0.74           H  
ATOM    762 2HB  ARG A  53     -21.200   7.283   8.625  1.00  0.74           H  
ATOM    763 1HG  ARG A  53     -21.600   9.481   6.572  1.00  0.74           H  
ATOM    764 2HG  ARG A  53     -21.295   7.774   6.193  1.00  0.74           H  
ATOM    765 1HD  ARG A  53     -23.300   7.149   7.423  1.00  0.74           H  
ATOM    766 2HD  ARG A  53     -23.605   8.861   7.789  1.00  0.74           H  
ATOM    767  HE  ARG A  53     -23.948   7.494   5.225  1.00  0.74           H  
ATOM    768 1HH1 ARG A  53     -23.948  10.610   6.983  1.00  0.74           H  
ATOM    769 2HH1 ARG A  53     -24.867  11.396   5.711  1.00  0.74           H  
ATOM    770 1HH2 ARG A  53     -25.116   8.593   3.645  1.00  0.74           H  
ATOM    771 2HH2 ARG A  53     -25.516  10.284   3.848  1.00  0.74           H  
ATOM    772  N   SER A  54     -19.354   9.333  10.785  1.00  0.80           N  
ATOM    773  CA  SER A  54     -18.542   8.995  11.945  1.00  0.80           C  
ATOM    774  C   SER A  54     -19.128   9.650  13.177  1.00  0.80           C  
ATOM    775  O   SER A  54     -19.726  10.726  13.098  1.00  0.80           O  
ATOM    776  CB  SER A  54     -17.108   9.462  11.783  1.00  0.80           C  
ATOM    777  OG  SER A  54     -16.496   8.880  10.677  1.00  0.80           O  
ATOM    778  H   SER A  54     -18.919   9.881  10.058  1.00  0.80           H  
ATOM    779  HA  SER A  54     -18.556   7.913  12.083  1.00  0.80           H  
ATOM    780 1HB  SER A  54     -17.083  10.535  11.694  1.00  0.80           H  
ATOM    781 2HB  SER A  54     -16.569   9.193  12.670  1.00  0.80           H  
ATOM    782  HG  SER A  54     -16.999   9.222   9.900  1.00  0.80           H  
ATOM    783  N   SER A  55     -18.930   9.022  14.319  1.00  0.92           N  
ATOM    784  CA  SER A  55     -19.427   9.579  15.567  1.00  0.92           C  
ATOM    785  C   SER A  55     -18.696   9.042  16.762  1.00  0.92           C  
ATOM    786  O   SER A  55     -18.210   7.920  16.758  1.00  0.92           O  
ATOM    787  CB  SER A  55     -20.900   9.283  15.744  1.00  0.92           C  
ATOM    788  OG  SER A  55     -21.401   9.859  16.944  1.00  0.92           O  
ATOM    789  H   SER A  55     -18.420   8.140  14.296  1.00  0.92           H  
ATOM    790  HA  SER A  55     -19.284  10.661  15.538  1.00  0.92           H  
ATOM    791 1HB  SER A  55     -21.452   9.684  14.891  1.00  0.92           H  
ATOM    792 2HB  SER A  55     -21.061   8.206  15.758  1.00  0.92           H  
ATOM    793  HG  SER A  55     -22.362   9.856  16.846  1.00  0.92           H  
ATOM    794  N   CYS A  56     -18.622   9.832  17.810  1.00  1.11           N  
ATOM    795  CA  CYS A  56     -18.085   9.305  19.047  1.00  1.11           C  
ATOM    796  C   CYS A  56     -19.146   9.109  20.105  1.00  1.11           C  
ATOM    797  O   CYS A  56     -18.848   8.739  21.240  1.00  1.11           O  
ATOM    798  CB  CYS A  56     -16.916  10.102  19.532  1.00  1.11           C  
ATOM    799  SG  CYS A  56     -17.124  11.857  19.893  1.00  1.11           S  
ATOM    800  H   CYS A  56     -18.986  10.775  17.766  1.00  1.11           H  
ATOM    801  HA  CYS A  56     -17.671   8.328  18.836  1.00  1.11           H  
ATOM    802 1HB  CYS A  56     -16.585   9.614  20.437  1.00  1.11           H  
ATOM    803 2HB  CYS A  56     -16.137  10.001  18.783  1.00  1.11           H  
ATOM    804  N   GLY A  57     -20.383   9.406  19.738  1.00  1.41           N  
ATOM    805  CA  GLY A  57     -21.500   9.236  20.639  1.00  1.41           C  
ATOM    806  C   GLY A  57     -21.328   9.968  21.959  1.00  1.41           C  
ATOM    807  O   GLY A  57     -21.010  11.160  21.999  1.00  1.41           O  
ATOM    808  H   GLY A  57     -20.570   9.690  18.780  1.00  1.41           H  
ATOM    809 1HA  GLY A  57     -22.413   9.573  20.149  1.00  1.41           H  
ATOM    810 2HA  GLY A  57     -21.617   8.173  20.836  1.00  1.41           H  
ATOM    811  N   LYS A  58     -21.626   9.243  23.034  1.00  1.77           N  
ATOM    812  CA  LYS A  58     -21.516   9.734  24.407  1.00  1.77           C  
ATOM    813  C   LYS A  58     -21.161   8.563  25.298  1.00  1.77           C  
ATOM    814  O   LYS A  58     -21.737   7.479  25.135  1.00  1.77           O  
ATOM    815  CB  LYS A  58     -22.798  10.387  24.899  1.00  1.77           C  
ATOM    816  CG  LYS A  58     -23.240  11.638  24.151  1.00  1.77           C  
ATOM    817  CD  LYS A  58     -24.470  12.254  24.791  1.00  1.77           C  
ATOM    818  CE  LYS A  58     -24.919  13.497  24.041  1.00  1.77           C  
ATOM    819  NZ  LYS A  58     -26.119  14.115  24.668  1.00  1.77           N  
ATOM    820  H   LYS A  58     -21.843   8.260  22.869  1.00  1.77           H  
ATOM    821  HA  LYS A  58     -20.700  10.459  24.467  1.00  1.77           H  
ATOM    822 1HB  LYS A  58     -23.581   9.675  24.851  1.00  1.77           H  
ATOM    823 2HB  LYS A  58     -22.676  10.660  25.947  1.00  1.77           H  
ATOM    824 1HG  LYS A  58     -22.425  12.366  24.143  1.00  1.77           H  
ATOM    825 2HG  LYS A  58     -23.490  11.387  23.125  1.00  1.77           H  
ATOM    826 1HD  LYS A  58     -25.285  11.526  24.796  1.00  1.77           H  
ATOM    827 2HD  LYS A  58     -24.246  12.527  25.822  1.00  1.77           H  
ATOM    828 1HE  LYS A  58     -24.107  14.223  24.034  1.00  1.77           H  
ATOM    829 2HE  LYS A  58     -25.159  13.227  23.012  1.00  1.77           H  
ATOM    830 1HZ  LYS A  58     -26.389  14.936  24.144  1.00  1.77           H  
ATOM    831 2HZ  LYS A  58     -26.879  13.448  24.668  1.00  1.77           H  
ATOM    832 3HZ  LYS A  58     -25.903  14.379  25.619  1.00  1.77           H  
ATOM    833  N   GLU A  59     -20.378   8.806  26.348  1.00  2.10           N  
ATOM    834  CA  GLU A  59     -19.951   7.734  27.253  1.00  2.10           C  
ATOM    835  C   GLU A  59     -21.090   6.878  27.819  1.00  2.10           C  
ATOM    836  O   GLU A  59     -20.917   5.676  28.015  1.00  2.10           O  
ATOM    837  CB  GLU A  59     -19.185   8.331  28.446  1.00  2.10           C  
ATOM    838  CG  GLU A  59     -17.844   9.013  28.113  1.00  2.10           C  
ATOM    839  CD  GLU A  59     -17.987  10.474  27.692  1.00  2.10           C  
ATOM    840  OE1 GLU A  59     -19.096  10.895  27.456  1.00  2.10           O  
ATOM    841  OE2 GLU A  59     -16.987  11.170  27.637  1.00  2.10           O  
ATOM    842  H   GLU A  59     -19.992   9.733  26.467  1.00  2.10           H  
ATOM    843  HA  GLU A  59     -19.282   7.075  26.698  1.00  2.10           H  
ATOM    844 1HB  GLU A  59     -19.816   9.066  28.946  1.00  2.10           H  
ATOM    845 2HB  GLU A  59     -18.983   7.541  29.171  1.00  2.10           H  
ATOM    846 1HG  GLU A  59     -17.193   8.963  28.985  1.00  2.10           H  
ATOM    847 2HG  GLU A  59     -17.368   8.452  27.310  1.00  2.10           H  
ATOM    848  N   ASN A  60     -22.248   7.486  28.078  1.00  2.25           N  
ATOM    849  CA  ASN A  60     -23.373   6.751  28.642  1.00  2.25           C  
ATOM    850  C   ASN A  60     -24.593   6.642  27.717  1.00  2.25           C  
ATOM    851  O   ASN A  60     -25.687   6.330  28.194  1.00  2.25           O  
ATOM    852  CB  ASN A  60     -23.777   7.380  29.960  1.00  2.25           C  
ATOM    853  CG  ASN A  60     -22.726   7.208  31.029  1.00  2.25           C  
ATOM    854  OD1 ASN A  60     -22.573   6.123  31.602  1.00  2.25           O  
ATOM    855  ND2 ASN A  60     -21.998   8.261  31.307  1.00  2.25           N  
ATOM    856  H   ASN A  60     -22.334   8.473  27.887  1.00  2.25           H  
ATOM    857  HA  ASN A  60     -23.043   5.731  28.845  1.00  2.25           H  
ATOM    858 1HB  ASN A  60     -23.955   8.446  29.811  1.00  2.25           H  
ATOM    859 2HB  ASN A  60     -24.709   6.937  30.306  1.00  2.25           H  
ATOM    860 1HD2 ASN A  60     -21.284   8.205  32.006  1.00  2.25           H  
ATOM    861 2HD2 ASN A  60     -22.152   9.120  30.818  1.00  2.25           H  
ATOM    862  N   THR A  61     -24.437   6.929  26.420  1.00  2.13           N  
ATOM    863  CA  THR A  61     -25.593   6.833  25.516  1.00  2.13           C  
ATOM    864  C   THR A  61     -25.332   6.100  24.194  1.00  2.13           C  
ATOM    865  O   THR A  61     -26.183   5.329  23.743  1.00  2.13           O  
ATOM    866  CB  THR A  61     -26.213   8.208  25.200  1.00  2.13           C  
ATOM    867  OG1 THR A  61     -26.619   8.856  26.419  1.00  2.13           O  
ATOM    868  CG2 THR A  61     -27.426   8.039  24.314  1.00  2.13           C  
ATOM    869  H   THR A  61     -23.515   7.164  26.055  1.00  2.13           H  
ATOM    870  HA  THR A  61     -26.364   6.262  26.032  1.00  2.13           H  
ATOM    871  HB  THR A  61     -25.513   8.815  24.677  1.00  2.13           H  
ATOM    872  HG1 THR A  61     -27.110   8.227  26.968  1.00  2.13           H  
ATOM    873 1HG2 THR A  61     -27.855   9.016  24.095  1.00  2.13           H  
ATOM    874 2HG2 THR A  61     -27.133   7.557  23.389  1.00  2.13           H  
ATOM    875 3HG2 THR A  61     -28.165   7.424  24.823  1.00  2.13           H  
ATOM    876  N   SER A  62     -24.220   6.409  23.514  1.00  1.82           N  
ATOM    877  CA  SER A  62     -24.037   5.870  22.162  1.00  1.82           C  
ATOM    878  C   SER A  62     -22.628   5.380  21.861  1.00  1.82           C  
ATOM    879  O   SER A  62     -21.643   6.018  22.231  1.00  1.82           O  
ATOM    880  CB  SER A  62     -24.433   6.910  21.134  1.00  1.82           C  
ATOM    881  OG  SER A  62     -25.789   7.225  21.233  1.00  1.82           O  
ATOM    882  H   SER A  62     -23.503   6.986  23.946  1.00  1.82           H  
ATOM    883  HA  SER A  62     -24.704   5.014  22.048  1.00  1.82           H  
ATOM    884 1HB  SER A  62     -23.857   7.802  21.292  1.00  1.82           H  
ATOM    885 2HB  SER A  62     -24.206   6.537  20.133  1.00  1.82           H  
ATOM    886  HG  SER A  62     -26.264   6.386  21.162  1.00  1.82           H  
ATOM    887  N   ASP A  63     -22.572   4.278  21.114  1.00  1.45           N  
ATOM    888  CA  ASP A  63     -21.354   3.609  20.664  1.00  1.45           C  
ATOM    889  C   ASP A  63     -20.634   4.340  19.501  1.00  1.45           C  
ATOM    890  O   ASP A  63     -21.287   4.664  18.507  1.00  1.45           O  
ATOM    891  CB  ASP A  63     -21.708   2.185  20.246  1.00  1.45           C  
ATOM    892  CG  ASP A  63     -22.103   1.307  21.457  1.00  1.45           C  
ATOM    893  OD1 ASP A  63     -21.339   1.228  22.402  1.00  1.45           O  
ATOM    894  OD2 ASP A  63     -23.173   0.755  21.435  1.00  1.45           O  
ATOM    895  H   ASP A  63     -23.453   3.853  20.858  1.00  1.45           H  
ATOM    896  HA  ASP A  63     -20.713   3.511  21.527  1.00  1.45           H  
ATOM    897 1HB  ASP A  63     -22.536   2.205  19.542  1.00  1.45           H  
ATOM    898 2HB  ASP A  63     -20.864   1.731  19.735  1.00  1.45           H  
ATOM    899  N   PRO A  64     -19.328   4.676  19.631  1.00  1.13           N  
ATOM    900  CA  PRO A  64     -18.483   5.306  18.621  1.00  1.13           C  
ATOM    901  C   PRO A  64     -18.322   4.501  17.325  1.00  1.13           C  
ATOM    902  O   PRO A  64     -18.327   3.268  17.330  1.00  1.13           O  
ATOM    903  CB  PRO A  64     -17.123   5.398  19.322  1.00  1.13           C  
ATOM    904  CG  PRO A  64     -17.425   5.391  20.777  1.00  1.13           C  
ATOM    905  CD  PRO A  64     -18.641   4.511  20.936  1.00  1.13           C  
ATOM    906  HA  PRO A  64     -18.893   6.298  18.407  1.00  1.13           H  
ATOM    907 1HB  PRO A  64     -16.488   4.580  19.012  1.00  1.13           H  
ATOM    908 2HB  PRO A  64     -16.604   6.312  19.006  1.00  1.13           H  
ATOM    909 1HG  PRO A  64     -16.551   5.019  21.315  1.00  1.13           H  
ATOM    910 2HG  PRO A  64     -17.598   6.421  21.131  1.00  1.13           H  
ATOM    911 1HD  PRO A  64     -18.364   3.456  21.114  1.00  1.13           H  
ATOM    912 2HD  PRO A  64     -19.225   4.959  21.761  1.00  1.13           H  
ATOM    913  N   SER A  65     -18.129   5.217  16.222  1.00  0.91           N  
ATOM    914  CA  SER A  65     -17.896   4.610  14.918  1.00  0.91           C  
ATOM    915  C   SER A  65     -16.956   5.477  14.076  1.00  0.91           C  
ATOM    916  O   SER A  65     -17.223   6.660  13.835  1.00  0.91           O  
ATOM    917  CB  SER A  65     -19.218   4.443  14.193  1.00  0.91           C  
ATOM    918  OG  SER A  65     -19.044   3.869  12.941  1.00  0.91           O  
ATOM    919  H   SER A  65     -18.148   6.224  16.296  1.00  0.91           H  
ATOM    920  HA  SER A  65     -17.432   3.635  15.061  1.00  0.91           H  
ATOM    921 1HB  SER A  65     -19.892   3.828  14.790  1.00  0.91           H  
ATOM    922 2HB  SER A  65     -19.683   5.423  14.081  1.00  0.91           H  
ATOM    923  HG  SER A  65     -19.149   2.912  13.091  1.00  0.91           H  
ATOM    924  N   LEU A  66     -15.843   4.894  13.636  1.00  0.79           N  
ATOM    925  CA  LEU A  66     -14.893   5.621  12.793  1.00  0.79           C  
ATOM    926  C   LEU A  66     -15.076   5.175  11.349  1.00  0.79           C  
ATOM    927  O   LEU A  66     -14.880   3.998  11.037  1.00  0.79           O  
ATOM    928  CB  LEU A  66     -13.451   5.361  13.280  1.00  0.79           C  
ATOM    929  CG  LEU A  66     -12.275   5.974  12.471  1.00  0.79           C  
ATOM    930  CD1 LEU A  66     -12.341   7.483  12.506  1.00  0.79           C  
ATOM    931  CD2 LEU A  66     -10.945   5.487  13.081  1.00  0.79           C  
ATOM    932  H   LEU A  66     -15.678   3.914  13.873  1.00  0.79           H  
ATOM    933  HA  LEU A  66     -15.102   6.688  12.856  1.00  0.79           H  
ATOM    934 1HB  LEU A  66     -13.369   5.741  14.294  1.00  0.79           H  
ATOM    935 2HB  LEU A  66     -13.293   4.281  13.314  1.00  0.79           H  
ATOM    936  HG  LEU A  66     -12.346   5.655  11.435  1.00  0.79           H  
ATOM    937 1HD1 LEU A  66     -11.521   7.899  11.936  1.00  0.79           H  
ATOM    938 2HD1 LEU A  66     -13.286   7.819  12.074  1.00  0.79           H  
ATOM    939 3HD1 LEU A  66     -12.269   7.812  13.539  1.00  0.79           H  
ATOM    940 1HD2 LEU A  66     -10.112   5.905  12.517  1.00  0.79           H  
ATOM    941 2HD2 LEU A  66     -10.877   5.815  14.123  1.00  0.79           H  
ATOM    942 3HD2 LEU A  66     -10.901   4.398  13.041  1.00  0.79           H  
ATOM    943  N   VAL A  67     -15.477   6.102  10.473  1.00  0.75           N  
ATOM    944  CA  VAL A  67     -15.742   5.767   9.075  1.00  0.75           C  
ATOM    945  C   VAL A  67     -14.763   6.507   8.182  1.00  0.75           C  
ATOM    946  O   VAL A  67     -14.747   7.736   8.192  1.00  0.75           O  
ATOM    947  CB  VAL A  67     -17.165   6.211   8.704  1.00  0.75           C  
ATOM    948  CG1 VAL A  67     -17.451   5.887   7.309  1.00  0.75           C  
ATOM    949  CG2 VAL A  67     -18.171   5.584   9.642  1.00  0.75           C  
ATOM    950  H   VAL A  67     -15.651   7.061  10.765  1.00  0.75           H  
ATOM    951  HA  VAL A  67     -15.631   4.693   8.924  1.00  0.75           H  
ATOM    952  HB  VAL A  67     -17.227   7.291   8.796  1.00  0.75           H  
ATOM    953 1HG1 VAL A  67     -18.450   6.229   7.046  1.00  0.75           H  
ATOM    954 2HG1 VAL A  67     -16.719   6.370   6.663  1.00  0.75           H  
ATOM    955 3HG1 VAL A  67     -17.390   4.812   7.204  1.00  0.75           H  
ATOM    956 1HG2 VAL A  67     -19.169   5.925   9.388  1.00  0.75           H  
ATOM    957 2HG2 VAL A  67     -18.123   4.521   9.545  1.00  0.75           H  
ATOM    958 3HG2 VAL A  67     -17.948   5.869  10.672  1.00  0.75           H  
ATOM    959  N   ILE A  68     -13.970   5.768   7.412  1.00  0.75           N  
ATOM    960  CA  ILE A  68     -12.940   6.365   6.574  1.00  0.75           C  
ATOM    961  C   ILE A  68     -13.161   6.079   5.087  1.00  0.75           C  
ATOM    962  O   ILE A  68     -13.324   4.924   4.687  1.00  0.75           O  
ATOM    963  CB  ILE A  68     -11.584   5.805   6.989  1.00  0.75           C  
ATOM    964  CG1 ILE A  68     -11.315   6.109   8.475  1.00  0.75           C  
ATOM    965  CG2 ILE A  68     -10.562   6.459   6.152  1.00  0.75           C  
ATOM    966  CD1 ILE A  68     -10.206   5.307   9.044  1.00  0.75           C  
ATOM    967  H   ILE A  68     -14.054   4.753   7.451  1.00  0.75           H  
ATOM    968  HA  ILE A  68     -12.946   7.441   6.721  1.00  0.75           H  
ATOM    969  HB  ILE A  68     -11.564   4.724   6.843  1.00  0.75           H  
ATOM    970 1HG1 ILE A  68     -11.070   7.163   8.571  1.00  0.75           H  
ATOM    971 2HG1 ILE A  68     -12.202   5.909   9.058  1.00  0.75           H  
ATOM    972 1HG2 ILE A  68      -9.592   6.070   6.417  1.00  0.75           H  
ATOM    973 2HG2 ILE A  68     -10.766   6.260   5.117  1.00  0.75           H  
ATOM    974 3HG2 ILE A  68     -10.595   7.535   6.316  1.00  0.75           H  
ATOM    975 1HD1 ILE A  68     -10.056   5.576  10.086  1.00  0.75           H  
ATOM    976 2HD1 ILE A  68     -10.462   4.251   8.974  1.00  0.75           H  
ATOM    977 3HD1 ILE A  68      -9.304   5.493   8.491  1.00  0.75           H  
ATOM    978  N   ALA A  69     -13.176   7.130   4.266  1.00  0.78           N  
ATOM    979  CA  ALA A  69     -13.382   6.970   2.830  1.00  0.78           C  
ATOM    980  C   ALA A  69     -12.077   7.055   2.052  1.00  0.78           C  
ATOM    981  O   ALA A  69     -11.173   7.836   2.388  1.00  0.78           O  
ATOM    982  CB  ALA A  69     -14.344   8.009   2.317  1.00  0.78           C  
ATOM    983  H   ALA A  69     -13.026   8.057   4.649  1.00  0.78           H  
ATOM    984  HA  ALA A  69     -13.804   5.985   2.659  1.00  0.78           H  
ATOM    985 1HB  ALA A  69     -14.502   7.850   1.247  1.00  0.78           H  
ATOM    986 2HB  ALA A  69     -15.284   7.915   2.836  1.00  0.78           H  
ATOM    987 3HB  ALA A  69     -13.928   9.002   2.482  1.00  0.78           H  
ATOM    988  N   PHE A  70     -11.993   6.282   0.973  1.00  0.82           N  
ATOM    989  CA  PHE A  70     -10.785   6.262   0.172  1.00  0.82           C  
ATOM    990  C   PHE A  70     -11.106   6.559  -1.286  1.00  0.82           C  
ATOM    991  O   PHE A  70     -11.191   5.638  -2.098  1.00  0.82           O  
ATOM    992  CB  PHE A  70     -10.203   4.869   0.225  1.00  0.82           C  
ATOM    993  CG  PHE A  70     -10.101   4.386   1.590  1.00  0.82           C  
ATOM    994  CD1 PHE A  70     -10.944   3.356   1.994  1.00  0.82           C  
ATOM    995  CD2 PHE A  70      -9.286   4.949   2.486  1.00  0.82           C  
ATOM    996  CE1 PHE A  70     -10.929   2.897   3.270  1.00  0.82           C  
ATOM    997  CE2 PHE A  70      -9.270   4.499   3.773  1.00  0.82           C  
ATOM    998  CZ  PHE A  70     -10.089   3.468   4.171  1.00  0.82           C  
ATOM    999  H   PHE A  70     -12.771   5.663   0.744  1.00  0.82           H  
ATOM   1000  HA  PHE A  70     -10.079   7.004   0.548  1.00  0.82           H  
ATOM   1001 1HB  PHE A  70     -10.827   4.187  -0.333  1.00  0.82           H  
ATOM   1002 2HB  PHE A  70      -9.220   4.861  -0.226  1.00  0.82           H  
ATOM   1003  HD1 PHE A  70     -11.626   2.914   1.270  1.00  0.82           H  
ATOM   1004  HD2 PHE A  70      -8.656   5.764   2.168  1.00  0.82           H  
ATOM   1005  HE1 PHE A  70     -11.587   2.090   3.557  1.00  0.82           H  
ATOM   1006  HE2 PHE A  70      -8.605   4.954   4.493  1.00  0.82           H  
ATOM   1007  HZ  PHE A  70     -10.061   3.124   5.198  1.00  0.82           H  
ATOM   1008  N   GLY A  71     -11.279   7.817  -1.641  1.00  0.85           N  
ATOM   1009  CA  GLY A  71     -11.685   8.111  -3.009  1.00  0.85           C  
ATOM   1010  C   GLY A  71     -13.170   7.820  -3.224  1.00  0.85           C  
ATOM   1011  O   GLY A  71     -13.982   7.985  -2.312  1.00  0.85           O  
ATOM   1012  H   GLY A  71     -11.174   8.559  -0.963  1.00  0.85           H  
ATOM   1013 1HA  GLY A  71     -11.481   9.158  -3.232  1.00  0.85           H  
ATOM   1014 2HA  GLY A  71     -11.091   7.515  -3.701  1.00  0.85           H  
ATOM   1015  N   ARG A  72     -13.532   7.456  -4.451  1.00  0.84           N  
ATOM   1016  CA  ARG A  72     -14.937   7.292  -4.816  1.00  0.84           C  
ATOM   1017  C   ARG A  72     -15.559   5.929  -4.553  1.00  0.84           C  
ATOM   1018  O   ARG A  72     -15.244   4.952  -5.220  1.00  0.84           O  
ATOM   1019  CB  ARG A  72     -15.110   7.548  -6.307  1.00  0.84           C  
ATOM   1020  CG  ARG A  72     -16.549   7.420  -6.831  1.00  0.84           C  
ATOM   1021  CD  ARG A  72     -16.637   7.703  -8.306  1.00  0.84           C  
ATOM   1022  NE  ARG A  72     -18.009   7.590  -8.816  1.00  0.84           N  
ATOM   1023  CZ  ARG A  72     -18.555   6.470  -9.362  1.00  0.84           C  
ATOM   1024  NH1 ARG A  72     -17.840   5.366  -9.482  1.00  0.84           N  
ATOM   1025  NH2 ARG A  72     -19.812   6.493  -9.774  1.00  0.84           N  
ATOM   1026  H   ARG A  72     -12.819   7.303  -5.150  1.00  0.84           H  
ATOM   1027  HA  ARG A  72     -15.508   8.037  -4.263  1.00  0.84           H  
ATOM   1028 1HB  ARG A  72     -14.762   8.550  -6.548  1.00  0.84           H  
ATOM   1029 2HB  ARG A  72     -14.495   6.841  -6.868  1.00  0.84           H  
ATOM   1030 1HG  ARG A  72     -16.906   6.404  -6.656  1.00  0.84           H  
ATOM   1031 2HG  ARG A  72     -17.191   8.125  -6.303  1.00  0.84           H  
ATOM   1032 1HD  ARG A  72     -16.283   8.715  -8.503  1.00  0.84           H  
ATOM   1033 2HD  ARG A  72     -16.013   6.991  -8.847  1.00  0.84           H  
ATOM   1034  HE  ARG A  72     -18.599   8.408  -8.747  1.00  0.84           H  
ATOM   1035 1HH1 ARG A  72     -16.881   5.354  -9.170  1.00  0.84           H  
ATOM   1036 2HH1 ARG A  72     -18.256   4.513  -9.881  1.00  0.84           H  
ATOM   1037 1HH2 ARG A  72     -20.356   7.338  -9.681  1.00  0.84           H  
ATOM   1038 2HH2 ARG A  72     -20.231   5.671 -10.186  1.00  0.84           H  
ATOM   1039  N   GLY A  73     -16.511   5.884  -3.628  1.00  0.81           N  
ATOM   1040  CA  GLY A  73     -17.221   4.640  -3.341  1.00  0.81           C  
ATOM   1041  C   GLY A  73     -16.511   3.578  -2.498  1.00  0.81           C  
ATOM   1042  O   GLY A  73     -16.856   2.399  -2.619  1.00  0.81           O  
ATOM   1043  H   GLY A  73     -16.730   6.721  -3.104  1.00  0.81           H  
ATOM   1044 1HA  GLY A  73     -18.161   4.893  -2.852  1.00  0.81           H  
ATOM   1045 2HA  GLY A  73     -17.498   4.193  -4.291  1.00  0.81           H  
ATOM   1046  N   HIS A  74     -15.528   3.947  -1.668  1.00  0.77           N  
ATOM   1047  CA  HIS A  74     -14.848   2.907  -0.885  1.00  0.77           C  
ATOM   1048  C   HIS A  74     -14.712   3.336   0.570  1.00  0.77           C  
ATOM   1049  O   HIS A  74     -14.118   4.374   0.869  1.00  0.77           O  
ATOM   1050  CB  HIS A  74     -13.458   2.647  -1.436  1.00  0.77           C  
ATOM   1051  CG  HIS A  74     -13.472   2.402  -2.866  1.00  0.77           C  
ATOM   1052  ND1 HIS A  74     -13.890   1.223  -3.449  1.00  0.77           N  
ATOM   1053  CD2 HIS A  74     -13.126   3.222  -3.859  1.00  0.77           C  
ATOM   1054  CE1 HIS A  74     -13.821   1.366  -4.761  1.00  0.77           C  
ATOM   1055  NE2 HIS A  74     -13.345   2.569  -5.015  1.00  0.77           N  
ATOM   1056  H   HIS A  74     -15.259   4.918  -1.592  1.00  0.77           H  
ATOM   1057  HA  HIS A  74     -15.412   1.988  -0.922  1.00  0.77           H  
ATOM   1058 1HB  HIS A  74     -12.832   3.513  -1.250  1.00  0.77           H  
ATOM   1059 2HB  HIS A  74     -13.012   1.790  -0.931  1.00  0.77           H  
ATOM   1060  HD2 HIS A  74     -12.749   4.241  -3.760  1.00  0.77           H  
ATOM   1061  HE1 HIS A  74     -14.095   0.634  -5.512  1.00  0.77           H  
ATOM   1062  HE2 HIS A  74     -13.160   2.990  -5.933  1.00  0.77           H  
ATOM   1063  N   THR A  75     -15.282   2.553   1.480  1.00  0.72           N  
ATOM   1064  CA  THR A  75     -15.266   2.945   2.889  1.00  0.72           C  
ATOM   1065  C   THR A  75     -14.952   1.826   3.883  1.00  0.72           C  
ATOM   1066  O   THR A  75     -15.489   0.726   3.782  1.00  0.72           O  
ATOM   1067  CB  THR A  75     -16.621   3.582   3.254  1.00  0.72           C  
ATOM   1068  OG1 THR A  75     -16.862   4.708   2.398  1.00  0.72           O  
ATOM   1069  CG2 THR A  75     -16.648   4.038   4.671  1.00  0.72           C  
ATOM   1070  H   THR A  75     -15.732   1.691   1.173  1.00  0.72           H  
ATOM   1071  HA  THR A  75     -14.497   3.699   3.009  1.00  0.72           H  
ATOM   1072  HB  THR A  75     -17.410   2.853   3.108  1.00  0.72           H  
ATOM   1073  HG1 THR A  75     -16.155   5.350   2.514  1.00  0.72           H  
ATOM   1074 1HG2 THR A  75     -17.620   4.476   4.863  1.00  0.72           H  
ATOM   1075 2HG2 THR A  75     -16.493   3.199   5.346  1.00  0.72           H  
ATOM   1076 3HG2 THR A  75     -15.873   4.780   4.833  1.00  0.72           H  
ATOM   1077  N   LEU A  76     -14.095   2.128   4.860  1.00  0.69           N  
ATOM   1078  CA  LEU A  76     -13.770   1.225   5.972  1.00  0.69           C  
ATOM   1079  C   LEU A  76     -14.363   1.752   7.265  1.00  0.69           C  
ATOM   1080  O   LEU A  76     -14.150   2.915   7.624  1.00  0.69           O  
ATOM   1081  CB  LEU A  76     -12.249   1.049   6.116  1.00  0.69           C  
ATOM   1082  CG  LEU A  76     -11.686   0.275   7.379  1.00  0.69           C  
ATOM   1083  CD1 LEU A  76     -12.138  -1.211   7.413  1.00  0.69           C  
ATOM   1084  CD2 LEU A  76     -10.126   0.374   7.356  1.00  0.69           C  
ATOM   1085  H   LEU A  76     -13.689   3.065   4.852  1.00  0.69           H  
ATOM   1086  HA  LEU A  76     -14.213   0.251   5.773  1.00  0.69           H  
ATOM   1087 1HB  LEU A  76     -11.885   0.540   5.236  1.00  0.69           H  
ATOM   1088 2HB  LEU A  76     -11.814   2.039   6.145  1.00  0.69           H  
ATOM   1089  HG  LEU A  76     -12.063   0.753   8.279  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  76     -11.727  -1.676   8.303  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  76     -13.212  -1.249   7.456  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  76     -11.811  -1.753   6.561  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  76      -9.717  -0.126   8.237  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  76      -9.733  -0.098   6.463  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  76      -9.831   1.424   7.365  1.00  0.69           H  
ATOM   1096  N   THR A  77     -15.137   0.918   7.946  1.00  0.69           N  
ATOM   1097  CA  THR A  77     -15.752   1.340   9.192  1.00  0.69           C  
ATOM   1098  C   THR A  77     -15.400   0.452  10.370  1.00  0.69           C  
ATOM   1099  O   THR A  77     -15.466  -0.775  10.287  1.00  0.69           O  
ATOM   1100  CB  THR A  77     -17.290   1.408   9.079  1.00  0.69           C  
ATOM   1101  OG1 THR A  77     -17.670   2.362   8.078  1.00  0.69           O  
ATOM   1102  CG2 THR A  77     -17.903   1.782  10.437  1.00  0.69           C  
ATOM   1103  H   THR A  77     -15.285  -0.027   7.589  1.00  0.69           H  
ATOM   1104  HA  THR A  77     -15.395   2.335   9.421  1.00  0.69           H  
ATOM   1105  HB  THR A  77     -17.667   0.452   8.791  1.00  0.69           H  
ATOM   1106  HG1 THR A  77     -18.611   2.537   8.150  1.00  0.69           H  
ATOM   1107 1HG2 THR A  77     -18.987   1.825  10.351  1.00  0.69           H  
ATOM   1108 2HG2 THR A  77     -17.641   1.034  11.179  1.00  0.69           H  
ATOM   1109 3HG2 THR A  77     -17.528   2.747  10.765  1.00  0.69           H  
ATOM   1110  N   LEU A  78     -15.001   1.086  11.472  1.00  0.72           N  
ATOM   1111  CA  LEU A  78     -14.738   0.387  12.727  1.00  0.72           C  
ATOM   1112  C   LEU A  78     -15.717   0.806  13.828  1.00  0.72           C  
ATOM   1113  O   LEU A  78     -15.696   1.951  14.303  1.00  0.72           O  
ATOM   1114  CB  LEU A  78     -13.309   0.610  13.207  1.00  0.72           C  
ATOM   1115  CG  LEU A  78     -12.194  -0.257  12.577  1.00  0.72           C  
ATOM   1116  CD1 LEU A  78     -11.852   0.218  11.159  1.00  0.72           C  
ATOM   1117  CD2 LEU A  78     -10.964  -0.186  13.490  1.00  0.72           C  
ATOM   1118  H   LEU A  78     -14.926   2.105  11.434  1.00  0.72           H  
ATOM   1119  HA  LEU A  78     -14.872  -0.682  12.561  1.00  0.72           H  
ATOM   1120 1HB  LEU A  78     -13.049   1.656  13.044  1.00  0.72           H  
ATOM   1121 2HB  LEU A  78     -13.290   0.413  14.275  1.00  0.72           H  
ATOM   1122  HG  LEU A  78     -12.541  -1.288  12.511  1.00  0.72           H  
ATOM   1123 1HD1 LEU A  78     -11.065  -0.414  10.743  1.00  0.72           H  
ATOM   1124 2HD1 LEU A  78     -12.719   0.150  10.530  1.00  0.72           H  
ATOM   1125 3HD1 LEU A  78     -11.506   1.252  11.189  1.00  0.72           H  
ATOM   1126 1HD2 LEU A  78     -10.165  -0.808  13.086  1.00  0.72           H  
ATOM   1127 2HD2 LEU A  78     -10.620   0.846  13.559  1.00  0.72           H  
ATOM   1128 3HD2 LEU A  78     -11.233  -0.540  14.477  1.00  0.72           H  
ATOM   1129  N   ASN A  79     -16.601  -0.116  14.211  1.00  0.78           N  
ATOM   1130  CA  ASN A  79     -17.619   0.148  15.226  1.00  0.78           C  
ATOM   1131  C   ASN A  79     -17.133  -0.310  16.591  1.00  0.78           C  
ATOM   1132  O   ASN A  79     -16.871  -1.507  16.794  1.00  0.78           O  
ATOM   1133  CB  ASN A  79     -18.930  -0.508  14.869  1.00  0.78           C  
ATOM   1134  CG  ASN A  79     -19.527   0.064  13.592  1.00  0.78           C  
ATOM   1135  OD1 ASN A  79     -19.600   1.287  13.411  1.00  0.78           O  
ATOM   1136  ND2 ASN A  79     -19.954  -0.797  12.709  1.00  0.78           N  
ATOM   1137  H   ASN A  79     -16.579  -1.043  13.784  1.00  0.78           H  
ATOM   1138  HA  ASN A  79     -17.782   1.224  15.291  1.00  0.78           H  
ATOM   1139 1HB  ASN A  79     -18.773  -1.581  14.735  1.00  0.78           H  
ATOM   1140 2HB  ASN A  79     -19.639  -0.377  15.687  1.00  0.78           H  
ATOM   1141 1HD2 ASN A  79     -20.358  -0.479  11.851  1.00  0.78           H  
ATOM   1142 2HD2 ASN A  79     -19.882  -1.777  12.891  1.00  0.78           H  
ATOM   1143  N   PHE A  80     -16.994   0.649  17.502  1.00  0.86           N  
ATOM   1144  CA  PHE A  80     -16.452   0.411  18.828  1.00  0.86           C  
ATOM   1145  C   PHE A  80     -17.544   0.380  19.874  1.00  0.86           C  
ATOM   1146  O   PHE A  80     -18.514   1.118  19.772  1.00  0.86           O  
ATOM   1147  CB  PHE A  80     -15.475   1.524  19.206  1.00  0.86           C  
ATOM   1148  CG  PHE A  80     -14.194   1.564  18.437  1.00  0.86           C  
ATOM   1149  CD1 PHE A  80     -14.160   2.131  17.176  1.00  0.86           C  
ATOM   1150  CD2 PHE A  80     -13.005   1.111  18.996  1.00  0.86           C  
ATOM   1151  CE1 PHE A  80     -12.984   2.213  16.467  1.00  0.86           C  
ATOM   1152  CE2 PHE A  80     -11.811   1.212  18.289  1.00  0.86           C  
ATOM   1153  CZ  PHE A  80     -11.810   1.754  17.016  1.00  0.86           C  
ATOM   1154  H   PHE A  80     -17.293   1.599  17.274  1.00  0.86           H  
ATOM   1155  HA  PHE A  80     -15.947  -0.533  18.807  1.00  0.86           H  
ATOM   1156 1HB  PHE A  80     -15.969   2.462  19.074  1.00  0.86           H  
ATOM   1157 2HB  PHE A  80     -15.231   1.434  20.263  1.00  0.86           H  
ATOM   1158  HD1 PHE A  80     -15.087   2.510  16.738  1.00  0.86           H  
ATOM   1159  HD2 PHE A  80     -13.019   0.679  20.001  1.00  0.86           H  
ATOM   1160  HE1 PHE A  80     -12.985   2.653  15.467  1.00  0.86           H  
ATOM   1161  HE2 PHE A  80     -10.880   0.855  18.729  1.00  0.86           H  
ATOM   1162  HZ  PHE A  80     -10.887   1.828  16.449  1.00  0.86           H  
ATOM   1163  N   THR A  81     -17.368  -0.448  20.888  1.00  0.95           N  
ATOM   1164  CA  THR A  81     -18.304  -0.525  22.000  1.00  0.95           C  
ATOM   1165  C   THR A  81     -17.569  -0.299  23.302  1.00  0.95           C  
ATOM   1166  O   THR A  81     -16.340  -0.373  23.350  1.00  0.95           O  
ATOM   1167  CB  THR A  81     -19.037  -1.879  22.026  1.00  0.95           C  
ATOM   1168  OG1 THR A  81     -18.088  -2.938  22.234  1.00  0.95           O  
ATOM   1169  CG2 THR A  81     -19.783  -2.105  20.711  1.00  0.95           C  
ATOM   1170  H   THR A  81     -16.546  -1.046  20.870  1.00  0.95           H  
ATOM   1171  HA  THR A  81     -19.051   0.264  21.892  1.00  0.95           H  
ATOM   1172  HB  THR A  81     -19.755  -1.882  22.845  1.00  0.95           H  
ATOM   1173  HG1 THR A  81     -17.458  -2.946  21.499  1.00  0.95           H  
ATOM   1174 1HG2 THR A  81     -20.302  -3.059  20.745  1.00  0.95           H  
ATOM   1175 2HG2 THR A  81     -20.508  -1.301  20.566  1.00  0.95           H  
ATOM   1176 3HG2 THR A  81     -19.081  -2.106  19.884  1.00  0.95           H  
ATOM   1177  N   ARG A  82     -18.320  -0.075  24.375  1.00  1.03           N  
ATOM   1178  CA  ARG A  82     -17.711   0.181  25.680  1.00  1.03           C  
ATOM   1179  C   ARG A  82     -18.309  -0.563  26.880  1.00  1.03           C  
ATOM   1180  O   ARG A  82     -19.529  -0.677  27.020  1.00  1.03           O  
ATOM   1181  CB  ARG A  82     -17.774   1.670  26.004  1.00  1.03           C  
ATOM   1182  CG  ARG A  82     -17.270   1.955  27.379  1.00  1.03           C  
ATOM   1183  CD  ARG A  82     -17.195   3.341  27.824  1.00  1.03           C  
ATOM   1184  NE  ARG A  82     -16.749   3.343  29.218  1.00  1.03           N  
ATOM   1185  CZ  ARG A  82     -16.492   4.435  29.962  1.00  1.03           C  
ATOM   1186  NH1 ARG A  82     -16.635   5.632  29.435  1.00  1.03           N  
ATOM   1187  NH2 ARG A  82     -16.092   4.309  31.223  1.00  1.03           N  
ATOM   1188  H   ARG A  82     -19.331  -0.041  24.271  1.00  1.03           H  
ATOM   1189  HA  ARG A  82     -16.661  -0.101  25.617  1.00  1.03           H  
ATOM   1190 1HB  ARG A  82     -17.183   2.216  25.305  1.00  1.03           H  
ATOM   1191 2HB  ARG A  82     -18.799   2.028  25.932  1.00  1.03           H  
ATOM   1192 1HG  ARG A  82     -17.994   1.520  28.047  1.00  1.03           H  
ATOM   1193 2HG  ARG A  82     -16.288   1.495  27.523  1.00  1.03           H  
ATOM   1194 1HD  ARG A  82     -16.497   3.895  27.250  1.00  1.03           H  
ATOM   1195 2HD  ARG A  82     -18.178   3.809  27.773  1.00  1.03           H  
ATOM   1196  HE  ARG A  82     -16.642   2.409  29.654  1.00  1.03           H  
ATOM   1197 1HH1 ARG A  82     -16.938   5.713  28.475  1.00  1.03           H  
ATOM   1198 2HH1 ARG A  82     -16.443   6.455  29.989  1.00  1.03           H  
ATOM   1199 1HH2 ARG A  82     -15.969   3.370  31.652  1.00  1.03           H  
ATOM   1200 2HH2 ARG A  82     -15.900   5.128  31.774  1.00  1.03           H  
ATOM   1201  N   ASN A  83     -17.419  -1.031  27.765  1.00  1.08           N  
ATOM   1202  CA  ASN A  83     -17.794  -1.610  29.052  1.00  1.08           C  
ATOM   1203  C   ASN A  83     -17.319  -0.643  30.137  1.00  1.08           C  
ATOM   1204  O   ASN A  83     -16.876   0.462  29.839  1.00  1.08           O  
ATOM   1205  CB  ASN A  83     -17.265  -3.029  29.240  1.00  1.08           C  
ATOM   1206  CG  ASN A  83     -15.776  -3.174  29.314  1.00  1.08           C  
ATOM   1207  OD1 ASN A  83     -15.049  -2.472  30.048  1.00  1.08           O  
ATOM   1208  ND2 ASN A  83     -15.286  -4.127  28.552  1.00  1.08           N  
ATOM   1209  H   ASN A  83     -16.427  -0.940  27.539  1.00  1.08           H  
ATOM   1210  HA  ASN A  83     -18.883  -1.654  29.117  1.00  1.08           H  
ATOM   1211 1HB  ASN A  83     -17.693  -3.450  30.149  1.00  1.08           H  
ATOM   1212 2HB  ASN A  83     -17.621  -3.643  28.414  1.00  1.08           H  
ATOM   1213 1HD2 ASN A  83     -14.306  -4.309  28.537  1.00  1.08           H  
ATOM   1214 2HD2 ASN A  83     -15.900  -4.679  27.985  1.00  1.08           H  
ATOM   1215  N   ALA A  84     -17.374  -1.027  31.395  1.00  1.08           N  
ATOM   1216  CA  ALA A  84     -17.013  -0.074  32.439  1.00  1.08           C  
ATOM   1217  C   ALA A  84     -15.611   0.548  32.297  1.00  1.08           C  
ATOM   1218  O   ALA A  84     -15.425   1.709  32.679  1.00  1.08           O  
ATOM   1219  CB  ALA A  84     -17.083  -0.759  33.783  1.00  1.08           C  
ATOM   1220  H   ALA A  84     -17.709  -1.948  31.641  1.00  1.08           H  
ATOM   1221  HA  ALA A  84     -17.740   0.737  32.408  1.00  1.08           H  
ATOM   1222 1HB  ALA A  84     -16.862  -0.038  34.568  1.00  1.08           H  
ATOM   1223 2HB  ALA A  84     -18.083  -1.165  33.933  1.00  1.08           H  
ATOM   1224 3HB  ALA A  84     -16.355  -1.567  33.816  1.00  1.08           H  
ATOM   1225  N   THR A  85     -14.626  -0.217  31.806  1.00  1.04           N  
ATOM   1226  CA  THR A  85     -13.252   0.296  31.733  1.00  1.04           C  
ATOM   1227  C   THR A  85     -12.573   0.229  30.357  1.00  1.04           C  
ATOM   1228  O   THR A  85     -11.539   0.880  30.149  1.00  1.04           O  
ATOM   1229  CB  THR A  85     -12.356  -0.431  32.758  1.00  1.04           C  
ATOM   1230  OG1 THR A  85     -12.304  -1.833  32.456  1.00  1.04           O  
ATOM   1231  CG2 THR A  85     -12.900  -0.244  34.172  1.00  1.04           C  
ATOM   1232  H   THR A  85     -14.847  -1.141  31.448  1.00  1.04           H  
ATOM   1233  HA  THR A  85     -13.278   1.347  32.015  1.00  1.04           H  
ATOM   1234  HB  THR A  85     -11.350  -0.019  32.701  1.00  1.04           H  
ATOM   1235  HG1 THR A  85     -13.172  -2.222  32.589  1.00  1.04           H  
ATOM   1236 1HG2 THR A  85     -12.248  -0.754  34.880  1.00  1.04           H  
ATOM   1237 2HG2 THR A  85     -12.934   0.820  34.409  1.00  1.04           H  
ATOM   1238 3HG2 THR A  85     -13.897  -0.662  34.243  1.00  1.04           H  
ATOM   1239  N   ARG A  86     -13.114  -0.577  29.441  1.00  0.98           N  
ATOM   1240  CA  ARG A  86     -12.459  -0.806  28.157  1.00  0.98           C  
ATOM   1241  C   ARG A  86     -13.344  -0.624  26.927  1.00  0.98           C  
ATOM   1242  O   ARG A  86     -14.576  -0.730  26.966  1.00  0.98           O  
ATOM   1243  CB  ARG A  86     -11.891  -2.219  28.093  1.00  0.98           C  
ATOM   1244  CG  ARG A  86     -10.831  -2.527  29.144  1.00  0.98           C  
ATOM   1245  CD  ARG A  86     -10.182  -3.838  28.937  1.00  0.98           C  
ATOM   1246  NE  ARG A  86      -9.085  -4.028  29.869  1.00  0.98           N  
ATOM   1247  CZ  ARG A  86      -9.168  -4.632  31.068  1.00  0.98           C  
ATOM   1248  NH1 ARG A  86     -10.312  -5.151  31.471  1.00  0.98           N  
ATOM   1249  NH2 ARG A  86      -8.099  -4.708  31.842  1.00  0.98           N  
ATOM   1250  H   ARG A  86     -13.952  -1.090  29.663  1.00  0.98           H  
ATOM   1251  HA  ARG A  86     -11.630  -0.105  28.070  1.00  0.98           H  
ATOM   1252 1HB  ARG A  86     -12.691  -2.938  28.209  1.00  0.98           H  
ATOM   1253 2HB  ARG A  86     -11.440  -2.383  27.110  1.00  0.98           H  
ATOM   1254 1HG  ARG A  86     -10.070  -1.773  29.153  1.00  0.98           H  
ATOM   1255 2HG  ARG A  86     -11.306  -2.556  30.120  1.00  0.98           H  
ATOM   1256 1HD  ARG A  86     -10.903  -4.639  29.083  1.00  0.98           H  
ATOM   1257 2HD  ARG A  86      -9.777  -3.880  27.925  1.00  0.98           H  
ATOM   1258  HE  ARG A  86      -8.187  -3.589  29.605  1.00  0.98           H  
ATOM   1259 1HH1 ARG A  86     -11.128  -5.087  30.879  1.00  0.98           H  
ATOM   1260 2HH1 ARG A  86     -10.374  -5.602  32.372  1.00  0.98           H  
ATOM   1261 1HH2 ARG A  86      -7.219  -4.311  31.527  1.00  0.98           H  
ATOM   1262 2HH2 ARG A  86      -8.157  -5.156  32.740  1.00  0.98           H  
ATOM   1263  N   TYR A  87     -12.675  -0.370  25.811  1.00  0.90           N  
ATOM   1264  CA  TYR A  87     -13.301  -0.291  24.508  1.00  0.90           C  
ATOM   1265  C   TYR A  87     -12.910  -1.460  23.634  1.00  0.90           C  
ATOM   1266  O   TYR A  87     -11.818  -2.025  23.752  1.00  0.90           O  
ATOM   1267  CB  TYR A  87     -12.953   1.003  23.792  1.00  0.90           C  
ATOM   1268  CG  TYR A  87     -13.680   2.206  24.270  1.00  0.90           C  
ATOM   1269  CD1 TYR A  87     -13.279   2.900  25.398  1.00  0.90           C  
ATOM   1270  CD2 TYR A  87     -14.762   2.640  23.524  1.00  0.90           C  
ATOM   1271  CE1 TYR A  87     -13.983   4.018  25.772  1.00  0.90           C  
ATOM   1272  CE2 TYR A  87     -15.447   3.756  23.895  1.00  0.90           C  
ATOM   1273  CZ  TYR A  87     -15.070   4.445  25.007  1.00  0.90           C  
ATOM   1274  OH  TYR A  87     -15.766   5.576  25.375  1.00  0.90           O  
ATOM   1275  H   TYR A  87     -11.664  -0.260  25.850  1.00  0.90           H  
ATOM   1276  HA  TYR A  87     -14.374  -0.328  24.647  1.00  0.90           H  
ATOM   1277 1HB  TYR A  87     -11.882   1.187  23.902  1.00  0.90           H  
ATOM   1278 2HB  TYR A  87     -13.156   0.886  22.727  1.00  0.90           H  
ATOM   1279  HD1 TYR A  87     -12.420   2.563  25.982  1.00  0.90           H  
ATOM   1280  HD2 TYR A  87     -15.066   2.085  22.635  1.00  0.90           H  
ATOM   1281  HE1 TYR A  87     -13.695   4.573  26.651  1.00  0.90           H  
ATOM   1282  HE2 TYR A  87     -16.294   4.091  23.312  1.00  0.90           H  
ATOM   1283  HH  TYR A  87     -15.314   6.000  26.110  1.00  0.90           H  
ATOM   1284  N   SER A  88     -13.792  -1.807  22.720  1.00  0.82           N  
ATOM   1285  CA  SER A  88     -13.453  -2.860  21.780  1.00  0.82           C  
ATOM   1286  C   SER A  88     -14.030  -2.600  20.416  1.00  0.82           C  
ATOM   1287  O   SER A  88     -15.070  -1.962  20.297  1.00  0.82           O  
ATOM   1288  CB  SER A  88     -13.988  -4.179  22.308  1.00  0.82           C  
ATOM   1289  OG  SER A  88     -15.392  -4.164  22.385  1.00  0.82           O  
ATOM   1290  H   SER A  88     -14.695  -1.332  22.704  1.00  0.82           H  
ATOM   1291  HA  SER A  88     -12.373  -2.907  21.683  1.00  0.82           H  
ATOM   1292 1HB  SER A  88     -13.662  -4.986  21.646  1.00  0.82           H  
ATOM   1293 2HB  SER A  88     -13.569  -4.372  23.292  1.00  0.82           H  
ATOM   1294  HG  SER A  88     -15.615  -3.553  23.097  1.00  0.82           H  
ATOM   1295  N   VAL A  89     -13.400  -3.150  19.381  1.00  0.76           N  
ATOM   1296  CA  VAL A  89     -13.970  -3.010  18.050  1.00  0.76           C  
ATOM   1297  C   VAL A  89     -14.855  -4.200  17.861  1.00  0.76           C  
ATOM   1298  O   VAL A  89     -14.386  -5.340  17.796  1.00  0.76           O  
ATOM   1299  CB  VAL A  89     -12.919  -2.998  16.932  1.00  0.76           C  
ATOM   1300  CG1 VAL A  89     -13.612  -2.854  15.546  1.00  0.76           C  
ATOM   1301  CG2 VAL A  89     -11.986  -1.899  17.136  1.00  0.76           C  
ATOM   1302  H   VAL A  89     -12.541  -3.677  19.538  1.00  0.76           H  
ATOM   1303  HA  VAL A  89     -14.560  -2.101  17.988  1.00  0.76           H  
ATOM   1304  HB  VAL A  89     -12.397  -3.938  16.942  1.00  0.76           H  
ATOM   1305 1HG1 VAL A  89     -12.861  -2.867  14.757  1.00  0.76           H  
ATOM   1306 2HG1 VAL A  89     -14.309  -3.679  15.392  1.00  0.76           H  
ATOM   1307 3HG1 VAL A  89     -14.162  -1.909  15.510  1.00  0.76           H  
ATOM   1308 1HG2 VAL A  89     -11.236  -1.900  16.353  1.00  0.76           H  
ATOM   1309 2HG2 VAL A  89     -12.565  -1.006  17.090  1.00  0.76           H  
ATOM   1310 3HG2 VAL A  89     -11.499  -1.995  18.108  1.00  0.76           H  
ATOM   1311  N   GLN A  90     -16.143  -3.944  17.802  1.00  0.71           N  
ATOM   1312  CA  GLN A  90     -17.084  -5.029  17.703  1.00  0.71           C  
ATOM   1313  C   GLN A  90     -17.174  -5.466  16.282  1.00  0.71           C  
ATOM   1314  O   GLN A  90     -17.114  -6.652  15.982  1.00  0.71           O  
ATOM   1315  CB  GLN A  90     -18.463  -4.604  18.185  1.00  0.71           C  
ATOM   1316  CG  GLN A  90     -19.504  -5.709  18.137  1.00  0.71           C  
ATOM   1317  CD  GLN A  90     -20.851  -5.264  18.678  1.00  0.71           C  
ATOM   1318  OE1 GLN A  90     -21.387  -4.222  18.286  1.00  0.71           O  
ATOM   1319  NE2 GLN A  90     -21.408  -6.052  19.590  1.00  0.71           N  
ATOM   1320  H   GLN A  90     -16.460  -2.977  17.813  1.00  0.71           H  
ATOM   1321  HA  GLN A  90     -16.729  -5.866  18.304  1.00  0.71           H  
ATOM   1322 1HB  GLN A  90     -18.383  -4.278  19.217  1.00  0.71           H  
ATOM   1323 2HB  GLN A  90     -18.816  -3.755  17.595  1.00  0.71           H  
ATOM   1324 1HG  GLN A  90     -19.638  -6.014  17.098  1.00  0.71           H  
ATOM   1325 2HG  GLN A  90     -19.154  -6.552  18.732  1.00  0.71           H  
ATOM   1326 1HE2 GLN A  90     -22.296  -5.812  19.985  1.00  0.71           H  
ATOM   1327 2HE2 GLN A  90     -20.940  -6.885  19.885  1.00  0.71           H  
ATOM   1328  N   LEU A  91     -17.298  -4.501  15.390  1.00  0.67           N  
ATOM   1329  CA  LEU A  91     -17.495  -4.872  14.005  1.00  0.67           C  
ATOM   1330  C   LEU A  91     -16.731  -4.001  13.044  1.00  0.67           C  
ATOM   1331  O   LEU A  91     -16.708  -2.770  13.149  1.00  0.67           O  
ATOM   1332  CB  LEU A  91     -18.998  -4.857  13.669  1.00  0.67           C  
ATOM   1333  CG  LEU A  91     -19.389  -5.366  12.249  1.00  0.67           C  
ATOM   1334  CD1 LEU A  91     -20.750  -6.035  12.312  1.00  0.67           C  
ATOM   1335  CD2 LEU A  91     -19.455  -4.205  11.280  1.00  0.67           C  
ATOM   1336  H   LEU A  91     -17.274  -3.526  15.696  1.00  0.67           H  
ATOM   1337  HA  LEU A  91     -17.134  -5.889  13.872  1.00  0.67           H  
ATOM   1338 1HB  LEU A  91     -19.519  -5.476  14.395  1.00  0.67           H  
ATOM   1339 2HB  LEU A  91     -19.362  -3.839  13.769  1.00  0.67           H  
ATOM   1340  HG  LEU A  91     -18.651  -6.093  11.903  1.00  0.67           H  
ATOM   1341 1HD1 LEU A  91     -21.028  -6.394  11.323  1.00  0.67           H  
ATOM   1342 2HD1 LEU A  91     -20.715  -6.872  12.997  1.00  0.67           H  
ATOM   1343 3HD1 LEU A  91     -21.493  -5.318  12.653  1.00  0.67           H  
ATOM   1344 1HD2 LEU A  91     -19.733  -4.584  10.299  1.00  0.67           H  
ATOM   1345 2HD2 LEU A  91     -20.203  -3.496  11.616  1.00  0.67           H  
ATOM   1346 3HD2 LEU A  91     -18.498  -3.711  11.218  1.00  0.67           H  
ATOM   1347  N   MET A  92     -16.092  -4.658  12.099  1.00  0.64           N  
ATOM   1348  CA  MET A  92     -15.385  -3.970  11.050  1.00  0.64           C  
ATOM   1349  C   MET A  92     -16.105  -4.231   9.742  1.00  0.64           C  
ATOM   1350  O   MET A  92     -16.554  -5.353   9.482  1.00  0.64           O  
ATOM   1351  CB  MET A  92     -13.947  -4.432  10.995  1.00  0.64           C  
ATOM   1352  CG  MET A  92     -13.070  -3.741   9.978  1.00  0.64           C  
ATOM   1353  SD  MET A  92     -11.391  -4.363  10.052  1.00  0.64           S  
ATOM   1354  CE  MET A  92     -10.852  -3.790  11.646  1.00  0.64           C  
ATOM   1355  H   MET A  92     -16.130  -5.676  12.094  1.00  0.64           H  
ATOM   1356  HA  MET A  92     -15.408  -2.907  11.248  1.00  0.64           H  
ATOM   1357 1HB  MET A  92     -13.490  -4.288  11.973  1.00  0.64           H  
ATOM   1358 2HB  MET A  92     -13.926  -5.501  10.780  1.00  0.64           H  
ATOM   1359 1HG  MET A  92     -13.458  -3.903   8.971  1.00  0.64           H  
ATOM   1360 2HG  MET A  92     -13.063  -2.666  10.175  1.00  0.64           H  
ATOM   1361 1HE  MET A  92      -9.844  -4.140  11.831  1.00  0.64           H  
ATOM   1362 2HE  MET A  92     -10.869  -2.714  11.661  1.00  0.64           H  
ATOM   1363 3HE  MET A  92     -11.510  -4.175  12.419  1.00  0.64           H  
ATOM   1364  N   SER A  93     -16.217  -3.212   8.909  1.00  0.62           N  
ATOM   1365  CA  SER A  93     -16.865  -3.432   7.627  1.00  0.62           C  
ATOM   1366  C   SER A  93     -16.164  -2.720   6.510  1.00  0.62           C  
ATOM   1367  O   SER A  93     -15.435  -1.747   6.718  1.00  0.62           O  
ATOM   1368  CB  SER A  93     -18.309  -2.965   7.656  1.00  0.62           C  
ATOM   1369  OG  SER A  93     -18.408  -1.591   7.807  1.00  0.62           O  
ATOM   1370  H   SER A  93     -15.872  -2.295   9.190  1.00  0.62           H  
ATOM   1371  HA  SER A  93     -16.842  -4.495   7.403  1.00  0.62           H  
ATOM   1372 1HB  SER A  93     -18.807  -3.269   6.733  1.00  0.62           H  
ATOM   1373 2HB  SER A  93     -18.816  -3.450   8.472  1.00  0.62           H  
ATOM   1374  HG  SER A  93     -19.347  -1.394   7.759  1.00  0.62           H  
ATOM   1375  N   PHE A  94     -16.438  -3.173   5.304  1.00  0.61           N  
ATOM   1376  CA  PHE A  94     -15.873  -2.529   4.144  1.00  0.61           C  
ATOM   1377  C   PHE A  94     -16.868  -2.470   3.011  1.00  0.61           C  
ATOM   1378  O   PHE A  94     -17.528  -3.453   2.667  1.00  0.61           O  
ATOM   1379  CB  PHE A  94     -14.558  -3.192   3.734  1.00  0.61           C  
ATOM   1380  CG  PHE A  94     -13.873  -2.549   2.542  1.00  0.61           C  
ATOM   1381  CD1 PHE A  94     -13.346  -1.265   2.646  1.00  0.61           C  
ATOM   1382  CD2 PHE A  94     -13.700  -3.231   1.354  1.00  0.61           C  
ATOM   1383  CE1 PHE A  94     -12.692  -0.670   1.591  1.00  0.61           C  
ATOM   1384  CE2 PHE A  94     -13.033  -2.647   0.296  1.00  0.61           C  
ATOM   1385  CZ  PHE A  94     -12.534  -1.358   0.415  1.00  0.61           C  
ATOM   1386  H   PHE A  94     -17.048  -3.987   5.216  1.00  0.61           H  
ATOM   1387  HA  PHE A  94     -15.632  -1.511   4.421  1.00  0.61           H  
ATOM   1388 1HB  PHE A  94     -13.875  -3.139   4.575  1.00  0.61           H  
ATOM   1389 2HB  PHE A  94     -14.722  -4.238   3.508  1.00  0.61           H  
ATOM   1390  HD1 PHE A  94     -13.462  -0.730   3.582  1.00  0.61           H  
ATOM   1391  HD2 PHE A  94     -14.095  -4.238   1.259  1.00  0.61           H  
ATOM   1392  HE1 PHE A  94     -12.297   0.338   1.695  1.00  0.61           H  
ATOM   1393  HE2 PHE A  94     -12.907  -3.197  -0.636  1.00  0.61           H  
ATOM   1394  HZ  PHE A  94     -12.016  -0.890  -0.417  1.00  0.61           H  
ATOM   1395  N   VAL A  95     -17.022  -1.274   2.477  1.00  0.61           N  
ATOM   1396  CA  VAL A  95     -17.950  -1.033   1.399  1.00  0.61           C  
ATOM   1397  C   VAL A  95     -17.171  -0.669   0.162  1.00  0.61           C  
ATOM   1398  O   VAL A  95     -16.285   0.181   0.225  1.00  0.61           O  
ATOM   1399  CB  VAL A  95     -18.896   0.117   1.756  1.00  0.61           C  
ATOM   1400  CG1 VAL A  95     -19.862   0.361   0.610  1.00  0.61           C  
ATOM   1401  CG2 VAL A  95     -19.608  -0.200   3.037  1.00  0.61           C  
ATOM   1402  H   VAL A  95     -16.462  -0.505   2.839  1.00  0.61           H  
ATOM   1403  HA  VAL A  95     -18.525  -1.932   1.214  1.00  0.61           H  
ATOM   1404  HB  VAL A  95     -18.315   1.025   1.884  1.00  0.61           H  
ATOM   1405 1HG1 VAL A  95     -20.522   1.188   0.857  1.00  0.61           H  
ATOM   1406 2HG1 VAL A  95     -19.308   0.601  -0.296  1.00  0.61           H  
ATOM   1407 3HG1 VAL A  95     -20.455  -0.546   0.448  1.00  0.61           H  
ATOM   1408 1HG2 VAL A  95     -20.270   0.622   3.299  1.00  0.61           H  
ATOM   1409 2HG2 VAL A  95     -20.183  -1.097   2.896  1.00  0.61           H  
ATOM   1410 3HG2 VAL A  95     -18.880  -0.349   3.836  1.00  0.61           H  
ATOM   1411  N   TYR A  96     -17.458  -1.330  -0.949  1.00  0.62           N  
ATOM   1412  CA  TYR A  96     -16.755  -1.009  -2.181  1.00  0.62           C  
ATOM   1413  C   TYR A  96     -17.631  -1.029  -3.420  1.00  0.62           C  
ATOM   1414  O   TYR A  96     -18.328  -2.005  -3.710  1.00  0.62           O  
ATOM   1415  CB  TYR A  96     -15.543  -1.926  -2.294  1.00  0.62           C  
ATOM   1416  CG  TYR A  96     -15.875  -3.395  -2.232  1.00  0.62           C  
ATOM   1417  CD1 TYR A  96     -15.984  -4.178  -3.371  1.00  0.62           C  
ATOM   1418  CD2 TYR A  96     -16.133  -3.943  -0.982  1.00  0.62           C  
ATOM   1419  CE1 TYR A  96     -16.329  -5.516  -3.234  1.00  0.62           C  
ATOM   1420  CE2 TYR A  96     -16.482  -5.239  -0.854  1.00  0.62           C  
ATOM   1421  CZ  TYR A  96     -16.579  -6.035  -1.960  1.00  0.62           C  
ATOM   1422  OH  TYR A  96     -16.964  -7.334  -1.813  1.00  0.62           O  
ATOM   1423  H   TYR A  96     -18.195  -2.034  -0.926  1.00  0.62           H  
ATOM   1424  HA  TYR A  96     -16.373   0.006  -2.094  1.00  0.62           H  
ATOM   1425 1HB  TYR A  96     -15.033  -1.728  -3.234  1.00  0.62           H  
ATOM   1426 2HB  TYR A  96     -14.857  -1.688  -1.504  1.00  0.62           H  
ATOM   1427  HD1 TYR A  96     -15.801  -3.751  -4.358  1.00  0.62           H  
ATOM   1428  HD2 TYR A  96     -16.072  -3.322  -0.094  1.00  0.62           H  
ATOM   1429  HE1 TYR A  96     -16.421  -6.153  -4.111  1.00  0.62           H  
ATOM   1430  HE2 TYR A  96     -16.692  -5.642   0.134  1.00  0.62           H  
ATOM   1431  HH  TYR A  96     -17.116  -7.520  -0.878  1.00  0.62           H  
ATOM   1432  N   ASN A  97     -17.514   0.050  -4.182  1.00  0.65           N  
ATOM   1433  CA  ASN A  97     -18.219   0.244  -5.435  1.00  0.65           C  
ATOM   1434  C   ASN A  97     -17.478  -0.403  -6.605  1.00  0.65           C  
ATOM   1435  O   ASN A  97     -16.406   0.054  -7.012  1.00  0.65           O  
ATOM   1436  CB  ASN A  97     -18.437   1.724  -5.649  1.00  0.65           C  
ATOM   1437  CG  ASN A  97     -19.289   2.045  -6.806  1.00  0.65           C  
ATOM   1438  OD1 ASN A  97     -19.324   1.339  -7.813  1.00  0.65           O  
ATOM   1439  ND2 ASN A  97     -20.022   3.131  -6.694  1.00  0.65           N  
ATOM   1440  H   ASN A  97     -16.953   0.823  -3.817  1.00  0.65           H  
ATOM   1441  HA  ASN A  97     -19.185  -0.241  -5.370  1.00  0.65           H  
ATOM   1442 1HB  ASN A  97     -18.886   2.151  -4.750  1.00  0.65           H  
ATOM   1443 2HB  ASN A  97     -17.466   2.209  -5.785  1.00  0.65           H  
ATOM   1444 1HD2 ASN A  97     -20.632   3.403  -7.440  1.00  0.65           H  
ATOM   1445 2HD2 ASN A  97     -19.980   3.682  -5.860  1.00  0.65           H  
ATOM   1446  N   LEU A  98     -18.070  -1.442  -7.190  1.00  0.67           N  
ATOM   1447  CA  LEU A  98     -17.423  -2.192  -8.259  1.00  0.67           C  
ATOM   1448  C   LEU A  98     -17.353  -1.445  -9.596  1.00  0.67           C  
ATOM   1449  O   LEU A  98     -16.734  -1.926 -10.545  1.00  0.67           O  
ATOM   1450  CB  LEU A  98     -18.137  -3.525  -8.450  1.00  0.67           C  
ATOM   1451  CG  LEU A  98     -18.002  -4.522  -7.313  1.00  0.67           C  
ATOM   1452  CD1 LEU A  98     -18.890  -5.708  -7.621  1.00  0.67           C  
ATOM   1453  CD2 LEU A  98     -16.514  -4.943  -7.177  1.00  0.67           C  
ATOM   1454  H   LEU A  98     -18.977  -1.778  -6.854  1.00  0.67           H  
ATOM   1455  HA  LEU A  98     -16.405  -2.406  -7.944  1.00  0.67           H  
ATOM   1456 1HB  LEU A  98     -19.196  -3.335  -8.597  1.00  0.67           H  
ATOM   1457 2HB  LEU A  98     -17.745  -3.997  -9.348  1.00  0.67           H  
ATOM   1458  HG  LEU A  98     -18.345  -4.072  -6.374  1.00  0.67           H  
ATOM   1459 1HD1 LEU A  98     -18.817  -6.438  -6.821  1.00  0.67           H  
ATOM   1460 2HD1 LEU A  98     -19.927  -5.364  -7.713  1.00  0.67           H  
ATOM   1461 3HD1 LEU A  98     -18.570  -6.158  -8.559  1.00  0.67           H  
ATOM   1462 1HD2 LEU A  98     -16.408  -5.662  -6.374  1.00  0.67           H  
ATOM   1463 2HD2 LEU A  98     -16.169  -5.390  -8.112  1.00  0.67           H  
ATOM   1464 3HD2 LEU A  98     -15.916  -4.064  -6.955  1.00  0.67           H  
ATOM   1465  N   SER A  99     -17.967  -0.256  -9.679  1.00  0.70           N  
ATOM   1466  CA  SER A  99     -17.877   0.554 -10.890  1.00  0.70           C  
ATOM   1467  C   SER A  99     -16.541   1.290 -10.919  1.00  0.70           C  
ATOM   1468  O   SER A  99     -16.164   1.896 -11.927  1.00  0.70           O  
ATOM   1469  CB  SER A  99     -19.026   1.551 -11.012  1.00  0.70           C  
ATOM   1470  OG  SER A  99     -18.972   2.561 -10.042  1.00  0.70           O  
ATOM   1471  H   SER A  99     -18.477   0.111  -8.880  1.00  0.70           H  
ATOM   1472  HA  SER A  99     -17.915  -0.112 -11.750  1.00  0.70           H  
ATOM   1473 1HB  SER A  99     -19.012   1.995 -12.004  1.00  0.70           H  
ATOM   1474 2HB  SER A  99     -19.968   1.012 -10.910  1.00  0.70           H  
ATOM   1475  HG  SER A  99     -19.138   2.113  -9.209  1.00  0.70           H  
ATOM   1476  N   ASP A 100     -15.795   1.244  -9.815  1.00  0.72           N  
ATOM   1477  CA  ASP A 100     -14.534   1.944  -9.808  1.00  0.72           C  
ATOM   1478  C   ASP A 100     -13.483   1.107 -10.493  1.00  0.72           C  
ATOM   1479  O   ASP A 100     -12.746   0.355  -9.841  1.00  0.72           O  
ATOM   1480  CB  ASP A 100     -14.070   2.256  -8.397  1.00  0.72           C  
ATOM   1481  CG  ASP A 100     -12.780   3.084  -8.396  1.00  0.72           C  
ATOM   1482  OD1 ASP A 100     -12.110   3.155  -9.416  1.00  0.72           O  
ATOM   1483  OD2 ASP A 100     -12.450   3.608  -7.366  1.00  0.72           O  
ATOM   1484  H   ASP A 100     -16.106   0.741  -8.983  1.00  0.72           H  
ATOM   1485  HA  ASP A 100     -14.648   2.880 -10.357  1.00  0.72           H  
ATOM   1486 1HB  ASP A 100     -14.856   2.798  -7.857  1.00  0.72           H  
ATOM   1487 2HB  ASP A 100     -13.895   1.320  -7.867  1.00  0.72           H  
ATOM   1488  N   THR A 101     -13.346   1.354 -11.789  1.00  0.73           N  
ATOM   1489  CA  THR A 101     -12.468   0.620 -12.688  1.00  0.73           C  
ATOM   1490  C   THR A 101     -10.978   0.808 -12.408  1.00  0.73           C  
ATOM   1491  O   THR A 101     -10.153   0.161 -13.053  1.00  0.73           O  
ATOM   1492  CB  THR A 101     -12.763   0.987 -14.158  1.00  0.73           C  
ATOM   1493  OG1 THR A 101     -12.592   2.394 -14.358  1.00  0.73           O  
ATOM   1494  CG2 THR A 101     -14.171   0.574 -14.520  1.00  0.73           C  
ATOM   1495  H   THR A 101     -14.023   2.012 -12.172  1.00  0.73           H  
ATOM   1496  HA  THR A 101     -12.694  -0.438 -12.569  1.00  0.73           H  
ATOM   1497  HB  THR A 101     -12.062   0.456 -14.801  1.00  0.73           H  
ATOM   1498  HG1 THR A 101     -11.713   2.651 -14.063  1.00  0.73           H  
ATOM   1499 1HG2 THR A 101     -14.367   0.823 -15.562  1.00  0.73           H  
ATOM   1500 2HG2 THR A 101     -14.281  -0.502 -14.372  1.00  0.73           H  
ATOM   1501 3HG2 THR A 101     -14.876   1.097 -13.886  1.00  0.73           H  
ATOM   1502  N   HIS A 102     -10.620   1.697 -11.469  1.00  0.73           N  
ATOM   1503  CA  HIS A 102      -9.215   1.857 -11.110  1.00  0.73           C  
ATOM   1504  C   HIS A 102      -8.799   0.700 -10.198  1.00  0.73           C  
ATOM   1505  O   HIS A 102      -7.626   0.326 -10.144  1.00  0.73           O  
ATOM   1506  CB  HIS A 102      -8.963   3.193 -10.398  1.00  0.73           C  
ATOM   1507  CG  HIS A 102      -9.121   4.408 -11.273  1.00  0.73           C  
ATOM   1508  ND1 HIS A 102      -8.262   4.692 -12.323  1.00  0.73           N  
ATOM   1509  CD2 HIS A 102     -10.030   5.409 -11.249  1.00  0.73           C  
ATOM   1510  CE1 HIS A 102      -8.640   5.821 -12.902  1.00  0.73           C  
ATOM   1511  NE2 HIS A 102      -9.708   6.276 -12.271  1.00  0.73           N  
ATOM   1512  H   HIS A 102     -11.327   2.230 -10.941  1.00  0.73           H  
ATOM   1513  HA  HIS A 102      -8.595   1.823 -12.004  1.00  0.73           H  
ATOM   1514 1HB  HIS A 102      -9.653   3.287  -9.556  1.00  0.73           H  
ATOM   1515 2HB  HIS A 102      -7.957   3.198  -9.987  1.00  0.73           H  
ATOM   1516  HD2 HIS A 102     -10.861   5.506 -10.545  1.00  0.73           H  
ATOM   1517  HE1 HIS A 102      -8.153   6.294 -13.755  1.00  0.73           H  
ATOM   1518  HE2 HIS A 102     -10.211   7.122 -12.496  1.00  0.73           H  
ATOM   1519  N   LEU A 103      -9.772   0.156  -9.461  1.00  0.72           N  
ATOM   1520  CA  LEU A 103      -9.532  -0.955  -8.554  1.00  0.72           C  
ATOM   1521  C   LEU A 103     -10.169  -2.217  -9.096  1.00  0.72           C  
ATOM   1522  O   LEU A 103      -9.653  -3.314  -8.913  1.00  0.72           O  
ATOM   1523  CB  LEU A 103     -10.080  -0.684  -7.157  1.00  0.72           C  
ATOM   1524  CG  LEU A 103      -9.501   0.508  -6.404  1.00  0.72           C  
ATOM   1525  CD1 LEU A 103     -10.201   0.609  -5.086  1.00  0.72           C  
ATOM   1526  CD2 LEU A 103      -8.015   0.337  -6.219  1.00  0.72           C  
ATOM   1527  H   LEU A 103     -10.727   0.499  -9.560  1.00  0.72           H  
ATOM   1528  HA  LEU A 103      -8.462  -1.121  -8.482  1.00  0.72           H  
ATOM   1529 1HB  LEU A 103     -11.152  -0.505  -7.251  1.00  0.72           H  
ATOM   1530 2HB  LEU A 103      -9.937  -1.574  -6.545  1.00  0.72           H  
ATOM   1531  HG  LEU A 103      -9.700   1.429  -6.963  1.00  0.72           H  
ATOM   1532 1HD1 LEU A 103      -9.826   1.466  -4.527  1.00  0.72           H  
ATOM   1533 2HD1 LEU A 103     -11.246   0.727  -5.269  1.00  0.72           H  
ATOM   1534 3HD1 LEU A 103     -10.033  -0.297  -4.515  1.00  0.72           H  
ATOM   1535 1HD2 LEU A 103      -7.613   1.189  -5.671  1.00  0.72           H  
ATOM   1536 2HD2 LEU A 103      -7.822  -0.574  -5.664  1.00  0.72           H  
ATOM   1537 3HD2 LEU A 103      -7.537   0.278  -7.196  1.00  0.72           H  
ATOM   1538  N   PHE A 104     -11.286  -2.068  -9.799  1.00  0.70           N  
ATOM   1539  CA  PHE A 104     -11.995  -3.235 -10.271  1.00  0.70           C  
ATOM   1540  C   PHE A 104     -12.237  -3.215 -11.784  1.00  0.70           C  
ATOM   1541  O   PHE A 104     -13.389  -3.243 -12.240  1.00  0.70           O  
ATOM   1542  CB  PHE A 104     -13.330  -3.302  -9.541  1.00  0.70           C  
ATOM   1543  CG  PHE A 104     -13.188  -3.337  -8.055  1.00  0.70           C  
ATOM   1544  CD1 PHE A 104     -13.553  -2.261  -7.248  1.00  0.70           C  
ATOM   1545  CD2 PHE A 104     -12.659  -4.431  -7.466  1.00  0.70           C  
ATOM   1546  CE1 PHE A 104     -13.388  -2.341  -5.872  1.00  0.70           C  
ATOM   1547  CE2 PHE A 104     -12.486  -4.514  -6.129  1.00  0.70           C  
ATOM   1548  CZ  PHE A 104     -12.853  -3.468  -5.314  1.00  0.70           C  
ATOM   1549  H   PHE A 104     -11.684  -1.147  -9.953  1.00  0.70           H  
ATOM   1550  HA  PHE A 104     -11.422  -4.123 -10.018  1.00  0.70           H  
ATOM   1551 1HB  PHE A 104     -13.942  -2.431  -9.804  1.00  0.70           H  
ATOM   1552 2HB  PHE A 104     -13.873  -4.190  -9.849  1.00  0.70           H  
ATOM   1553  HD1 PHE A 104     -13.974  -1.358  -7.706  1.00  0.70           H  
ATOM   1554  HD2 PHE A 104     -12.365  -5.244  -8.092  1.00  0.70           H  
ATOM   1555  HE1 PHE A 104     -13.677  -1.516  -5.237  1.00  0.70           H  
ATOM   1556  HE2 PHE A 104     -12.058  -5.410  -5.723  1.00  0.70           H  
ATOM   1557  HZ  PHE A 104     -12.719  -3.532  -4.236  1.00  0.70           H  
ATOM   1558  N   PRO A 105     -11.174  -3.223 -12.608  1.00  0.68           N  
ATOM   1559  CA  PRO A 105     -11.286  -3.193 -14.033  1.00  0.68           C  
ATOM   1560  C   PRO A 105     -11.910  -4.487 -14.464  1.00  0.68           C  
ATOM   1561  O   PRO A 105     -11.678  -5.536 -13.844  1.00  0.68           O  
ATOM   1562  CB  PRO A 105      -9.831  -3.063 -14.506  1.00  0.68           C  
ATOM   1563  CG  PRO A 105      -9.011  -3.630 -13.369  1.00  0.68           C  
ATOM   1564  CD  PRO A 105      -9.780  -3.257 -12.121  1.00  0.68           C  
ATOM   1565  HA  PRO A 105     -11.893  -2.328 -14.339  1.00  0.68           H  
ATOM   1566 1HB  PRO A 105      -9.695  -3.609 -15.451  1.00  0.68           H  
ATOM   1567 2HB  PRO A 105      -9.599  -2.003 -14.706  1.00  0.68           H  
ATOM   1568 1HG  PRO A 105      -8.899  -4.717 -13.481  1.00  0.68           H  
ATOM   1569 2HG  PRO A 105      -7.998  -3.200 -13.380  1.00  0.68           H  
ATOM   1570 1HD  PRO A 105      -9.620  -4.022 -11.354  1.00  0.68           H  
ATOM   1571 2HD  PRO A 105      -9.457  -2.255 -11.801  1.00  0.68           H  
ATOM   1572  N   ASN A 106     -12.679  -4.408 -15.539  1.00  0.67           N  
ATOM   1573  CA  ASN A 106     -13.328  -5.544 -16.178  1.00  0.67           C  
ATOM   1574  C   ASN A 106     -14.376  -6.254 -15.305  1.00  0.67           C  
ATOM   1575  O   ASN A 106     -14.867  -7.323 -15.685  1.00  0.67           O  
ATOM   1576  CB  ASN A 106     -12.270  -6.528 -16.645  1.00  0.67           C  
ATOM   1577  CG  ASN A 106     -11.328  -5.928 -17.652  1.00  0.67           C  
ATOM   1578  OD1 ASN A 106     -11.749  -5.230 -18.588  1.00  0.67           O  
ATOM   1579  ND2 ASN A 106     -10.056  -6.180 -17.476  1.00  0.67           N  
ATOM   1580  H   ASN A 106     -12.816  -3.500 -15.957  1.00  0.67           H  
ATOM   1581  HA  ASN A 106     -13.856  -5.173 -17.056  1.00  0.67           H  
ATOM   1582 1HB  ASN A 106     -11.700  -6.921 -15.811  1.00  0.67           H  
ATOM   1583 2HB  ASN A 106     -12.761  -7.371 -17.104  1.00  0.67           H  
ATOM   1584 1HD2 ASN A 106      -9.376  -5.807 -18.110  1.00  0.67           H  
ATOM   1585 2HD2 ASN A 106      -9.760  -6.746 -16.706  1.00  0.67           H  
ATOM   1586  N   ALA A 107     -14.789  -5.645 -14.178  1.00  0.66           N  
ATOM   1587  CA  ALA A 107     -15.794  -6.297 -13.340  1.00  0.66           C  
ATOM   1588  C   ALA A 107     -17.077  -6.529 -14.126  1.00  0.66           C  
ATOM   1589  O   ALA A 107     -17.508  -5.677 -14.906  1.00  0.66           O  
ATOM   1590  CB  ALA A 107     -16.089  -5.481 -12.095  1.00  0.66           C  
ATOM   1591  H   ALA A 107     -14.366  -4.768 -13.857  1.00  0.66           H  
ATOM   1592  HA  ALA A 107     -15.404  -7.257 -13.023  1.00  0.66           H  
ATOM   1593 1HB  ALA A 107     -16.819  -6.003 -11.476  1.00  0.66           H  
ATOM   1594 2HB  ALA A 107     -15.178  -5.335 -11.530  1.00  0.66           H  
ATOM   1595 3HB  ALA A 107     -16.489  -4.506 -12.374  1.00  0.66           H  
ATOM   1596  N   SER A 108     -17.704  -7.680 -13.865  1.00  0.66           N  
ATOM   1597  CA  SER A 108     -18.964  -8.107 -14.476  1.00  0.66           C  
ATOM   1598  C   SER A 108     -20.176  -7.514 -13.766  1.00  0.66           C  
ATOM   1599  O   SER A 108     -21.320  -7.736 -14.166  1.00  0.66           O  
ATOM   1600  CB  SER A 108     -19.055  -9.619 -14.477  1.00  0.66           C  
ATOM   1601  OG  SER A 108     -19.131 -10.125 -13.171  1.00  0.66           O  
ATOM   1602  H   SER A 108     -17.273  -8.326 -13.208  1.00  0.66           H  
ATOM   1603  HA  SER A 108     -18.973  -7.761 -15.510  1.00  0.66           H  
ATOM   1604 1HB  SER A 108     -19.932  -9.929 -15.041  1.00  0.66           H  
ATOM   1605 2HB  SER A 108     -18.187 -10.031 -14.974  1.00  0.66           H  
ATOM   1606  HG  SER A 108     -18.368  -9.741 -12.691  1.00  0.66           H  
ATOM   1607  N   SER A 109     -19.908  -6.778 -12.699  1.00  0.66           N  
ATOM   1608  CA  SER A 109     -20.922  -6.149 -11.878  1.00  0.66           C  
ATOM   1609  C   SER A 109     -20.463  -4.772 -11.486  1.00  0.66           C  
ATOM   1610  O   SER A 109     -19.290  -4.553 -11.213  1.00  0.66           O  
ATOM   1611  CB  SER A 109     -21.185  -6.937 -10.619  1.00  0.66           C  
ATOM   1612  OG  SER A 109     -22.115  -6.259  -9.804  1.00  0.66           O  
ATOM   1613  H   SER A 109     -18.939  -6.650 -12.458  1.00  0.66           H  
ATOM   1614  HA  SER A 109     -21.844  -6.061 -12.454  1.00  0.66           H  
ATOM   1615 1HB  SER A 109     -21.565  -7.925 -10.874  1.00  0.66           H  
ATOM   1616 2HB  SER A 109     -20.252  -7.072 -10.080  1.00  0.66           H  
ATOM   1617  HG  SER A 109     -22.982  -6.443 -10.193  1.00  0.66           H  
ATOM   1618  N   LYS A 110     -21.407  -3.849 -11.464  1.00  0.66           N  
ATOM   1619  CA  LYS A 110     -21.158  -2.465 -11.101  1.00  0.66           C  
ATOM   1620  C   LYS A 110     -21.735  -2.149  -9.720  1.00  0.66           C  
ATOM   1621  O   LYS A 110     -21.825  -0.987  -9.322  1.00  0.66           O  
ATOM   1622  CB  LYS A 110     -21.796  -1.568 -12.158  1.00  0.66           C  
ATOM   1623  CG  LYS A 110     -21.292  -1.824 -13.589  1.00  0.66           C  
ATOM   1624  CD  LYS A 110     -19.814  -1.510 -13.775  1.00  0.66           C  
ATOM   1625  CE  LYS A 110     -19.399  -1.759 -15.233  1.00  0.66           C  
ATOM   1626  NZ  LYS A 110     -17.967  -1.464 -15.474  1.00  0.66           N  
ATOM   1627  H   LYS A 110     -22.348  -4.118 -11.712  1.00  0.66           H  
ATOM   1628  HA  LYS A 110     -20.081  -2.293 -11.070  1.00  0.66           H  
ATOM   1629 1HB  LYS A 110     -22.877  -1.714 -12.149  1.00  0.66           H  
ATOM   1630 2HB  LYS A 110     -21.606  -0.526 -11.912  1.00  0.66           H  
ATOM   1631 1HG  LYS A 110     -21.458  -2.872 -13.847  1.00  0.66           H  
ATOM   1632 2HG  LYS A 110     -21.866  -1.210 -14.282  1.00  0.66           H  
ATOM   1633 1HD  LYS A 110     -19.628  -0.467 -13.527  1.00  0.66           H  
ATOM   1634 2HD  LYS A 110     -19.210  -2.143 -13.115  1.00  0.66           H  
ATOM   1635 1HE  LYS A 110     -19.585  -2.807 -15.474  1.00  0.66           H  
ATOM   1636 2HE  LYS A 110     -20.004  -1.133 -15.888  1.00  0.66           H  
ATOM   1637 1HZ  LYS A 110     -17.746  -1.651 -16.442  1.00  0.66           H  
ATOM   1638 2HZ  LYS A 110     -17.787  -0.495 -15.266  1.00  0.66           H  
ATOM   1639 3HZ  LYS A 110     -17.398  -2.053 -14.876  1.00  0.66           H  
ATOM   1640  N   GLU A 111     -22.179  -3.188  -9.015  1.00  0.66           N  
ATOM   1641  CA  GLU A 111     -22.853  -3.027  -7.727  1.00  0.66           C  
ATOM   1642  C   GLU A 111     -21.967  -2.581  -6.572  1.00  0.66           C  
ATOM   1643  O   GLU A 111     -20.762  -2.840  -6.539  1.00  0.66           O  
ATOM   1644  CB  GLU A 111     -23.519  -4.337  -7.320  1.00  0.66           C  
ATOM   1645  CG  GLU A 111     -24.706  -4.775  -8.173  1.00  0.66           C  
ATOM   1646  CD  GLU A 111     -25.319  -6.103  -7.705  1.00  0.66           C  
ATOM   1647  OE1 GLU A 111     -24.887  -6.626  -6.687  1.00  0.66           O  
ATOM   1648  OE2 GLU A 111     -26.202  -6.589  -8.364  1.00  0.66           O  
ATOM   1649  H   GLU A 111     -22.057  -4.137  -9.381  1.00  0.66           H  
ATOM   1650  HA  GLU A 111     -23.630  -2.273  -7.855  1.00  0.66           H  
ATOM   1651 1HB  GLU A 111     -22.785  -5.120  -7.393  1.00  0.66           H  
ATOM   1652 2HB  GLU A 111     -23.838  -4.281  -6.277  1.00  0.66           H  
ATOM   1653 1HG  GLU A 111     -25.471  -4.001  -8.132  1.00  0.66           H  
ATOM   1654 2HG  GLU A 111     -24.381  -4.870  -9.208  1.00  0.66           H  
ATOM   1655  N   ILE A 112     -22.584  -1.912  -5.603  1.00  0.65           N  
ATOM   1656  CA  ILE A 112     -21.866  -1.587  -4.384  1.00  0.65           C  
ATOM   1657  C   ILE A 112     -22.018  -2.745  -3.427  1.00  0.65           C  
ATOM   1658  O   ILE A 112     -23.136  -3.178  -3.138  1.00  0.65           O  
ATOM   1659  CB  ILE A 112     -22.374  -0.303  -3.719  1.00  0.65           C  
ATOM   1660  CG1 ILE A 112     -22.186   0.867  -4.667  1.00  0.65           C  
ATOM   1661  CG2 ILE A 112     -21.569  -0.063  -2.442  1.00  0.65           C  
ATOM   1662  CD1 ILE A 112     -22.863   2.127  -4.224  1.00  0.65           C  
ATOM   1663  H   ILE A 112     -23.563  -1.678  -5.695  1.00  0.65           H  
ATOM   1664  HA  ILE A 112     -20.812  -1.479  -4.604  1.00  0.65           H  
ATOM   1665  HB  ILE A 112     -23.433  -0.392  -3.485  1.00  0.65           H  
ATOM   1666 1HG1 ILE A 112     -21.136   1.066  -4.751  1.00  0.65           H  
ATOM   1667 2HG1 ILE A 112     -22.568   0.594  -5.651  1.00  0.65           H  
ATOM   1668 1HG2 ILE A 112     -21.907   0.850  -1.959  1.00  0.65           H  
ATOM   1669 2HG2 ILE A 112     -21.705  -0.901  -1.760  1.00  0.65           H  
ATOM   1670 3HG2 ILE A 112     -20.509   0.030  -2.691  1.00  0.65           H  
ATOM   1671 1HD1 ILE A 112     -22.673   2.916  -4.951  1.00  0.65           H  
ATOM   1672 2HD1 ILE A 112     -23.937   1.955  -4.147  1.00  0.65           H  
ATOM   1673 3HD1 ILE A 112     -22.473   2.427  -3.253  1.00  0.65           H  
ATOM   1674  N   LYS A 113     -20.897  -3.269  -2.973  1.00  0.64           N  
ATOM   1675  CA  LYS A 113     -20.896  -4.407  -2.080  1.00  0.64           C  
ATOM   1676  C   LYS A 113     -20.476  -4.035  -0.671  1.00  0.64           C  
ATOM   1677  O   LYS A 113     -19.625  -3.167  -0.479  1.00  0.64           O  
ATOM   1678  CB  LYS A 113     -19.952  -5.463  -2.626  1.00  0.64           C  
ATOM   1679  CG  LYS A 113     -20.287  -5.994  -4.023  1.00  0.64           C  
ATOM   1680  CD  LYS A 113     -21.633  -6.730  -4.039  1.00  0.64           C  
ATOM   1681  CE  LYS A 113     -21.887  -7.400  -5.384  1.00  0.64           C  
ATOM   1682  NZ  LYS A 113     -23.250  -8.037  -5.461  1.00  0.64           N  
ATOM   1683  H   LYS A 113     -20.007  -2.863  -3.265  1.00  0.64           H  
ATOM   1684  HA  LYS A 113     -21.905  -4.817  -2.033  1.00  0.64           H  
ATOM   1685 1HB  LYS A 113     -18.990  -5.004  -2.709  1.00  0.64           H  
ATOM   1686 2HB  LYS A 113     -19.869  -6.298  -1.929  1.00  0.64           H  
ATOM   1687 1HG  LYS A 113     -20.329  -5.157  -4.730  1.00  0.64           H  
ATOM   1688 2HG  LYS A 113     -19.499  -6.674  -4.344  1.00  0.64           H  
ATOM   1689 1HD  LYS A 113     -21.651  -7.485  -3.254  1.00  0.64           H  
ATOM   1690 2HD  LYS A 113     -22.438  -6.014  -3.852  1.00  0.64           H  
ATOM   1691 1HE  LYS A 113     -21.797  -6.662  -6.163  1.00  0.64           H  
ATOM   1692 2HE  LYS A 113     -21.132  -8.168  -5.546  1.00  0.64           H  
ATOM   1693 1HZ  LYS A 113     -23.378  -8.452  -6.371  1.00  0.64           H  
ATOM   1694 2HZ  LYS A 113     -23.346  -8.739  -4.754  1.00  0.64           H  
ATOM   1695 3HZ  LYS A 113     -23.990  -7.328  -5.337  1.00  0.64           H  
ATOM   1696  N   THR A 114     -21.046  -4.722   0.316  1.00  0.64           N  
ATOM   1697  CA  THR A 114     -20.648  -4.530   1.705  1.00  0.64           C  
ATOM   1698  C   THR A 114     -20.305  -5.852   2.354  1.00  0.64           C  
ATOM   1699  O   THR A 114     -21.063  -6.821   2.247  1.00  0.64           O  
ATOM   1700  CB  THR A 114     -21.754  -3.857   2.550  1.00  0.64           C  
ATOM   1701  OG1 THR A 114     -22.082  -2.577   1.995  1.00  0.64           O  
ATOM   1702  CG2 THR A 114     -21.278  -3.683   4.015  1.00  0.64           C  
ATOM   1703  H   THR A 114     -21.759  -5.405   0.099  1.00  0.64           H  
ATOM   1704  HA  THR A 114     -19.760  -3.904   1.735  1.00  0.64           H  
ATOM   1705  HB  THR A 114     -22.648  -4.479   2.542  1.00  0.64           H  
ATOM   1706  HG1 THR A 114     -22.667  -2.110   2.598  1.00  0.64           H  
ATOM   1707 1HG2 THR A 114     -22.064  -3.207   4.598  1.00  0.64           H  
ATOM   1708 2HG2 THR A 114     -21.055  -4.650   4.456  1.00  0.64           H  
ATOM   1709 3HG2 THR A 114     -20.383  -3.070   4.045  1.00  0.64           H  
ATOM   1710  N   VAL A 115     -19.183  -5.876   3.050  1.00  0.65           N  
ATOM   1711  CA  VAL A 115     -18.773  -7.047   3.798  1.00  0.65           C  
ATOM   1712  C   VAL A 115     -18.561  -6.667   5.260  1.00  0.65           C  
ATOM   1713  O   VAL A 115     -18.161  -5.539   5.556  1.00  0.65           O  
ATOM   1714  CB  VAL A 115     -17.488  -7.595   3.207  1.00  0.65           C  
ATOM   1715  CG1 VAL A 115     -17.688  -8.055   1.778  1.00  0.65           C  
ATOM   1716  CG2 VAL A 115     -16.444  -6.516   3.272  1.00  0.65           C  
ATOM   1717  H   VAL A 115     -18.598  -5.040   3.048  1.00  0.65           H  
ATOM   1718  HA  VAL A 115     -19.552  -7.806   3.738  1.00  0.65           H  
ATOM   1719  HB  VAL A 115     -17.187  -8.455   3.769  1.00  0.65           H  
ATOM   1720 1HG1 VAL A 115     -16.747  -8.450   1.406  1.00  0.65           H  
ATOM   1721 2HG1 VAL A 115     -18.445  -8.835   1.750  1.00  0.65           H  
ATOM   1722 3HG1 VAL A 115     -18.006  -7.225   1.161  1.00  0.65           H  
ATOM   1723 1HG2 VAL A 115     -15.533  -6.879   2.884  1.00  0.65           H  
ATOM   1724 2HG2 VAL A 115     -16.768  -5.684   2.684  1.00  0.65           H  
ATOM   1725 3HG2 VAL A 115     -16.299  -6.204   4.299  1.00  0.65           H  
ATOM   1726  N   GLU A 116     -18.827  -7.601   6.175  1.00  0.68           N  
ATOM   1727  CA  GLU A 116     -18.690  -7.322   7.610  1.00  0.68           C  
ATOM   1728  C   GLU A 116     -18.049  -8.472   8.390  1.00  0.68           C  
ATOM   1729  O   GLU A 116     -18.231  -9.637   8.030  1.00  0.68           O  
ATOM   1730  CB  GLU A 116     -20.077  -7.051   8.223  1.00  0.68           C  
ATOM   1731  CG  GLU A 116     -20.877  -5.882   7.618  1.00  0.68           C  
ATOM   1732  CD  GLU A 116     -22.202  -5.637   8.305  1.00  0.68           C  
ATOM   1733  OE1 GLU A 116     -22.538  -6.382   9.194  1.00  0.68           O  
ATOM   1734  OE2 GLU A 116     -22.871  -4.696   7.942  1.00  0.68           O  
ATOM   1735  H   GLU A 116     -19.144  -8.513   5.877  1.00  0.68           H  
ATOM   1736  HA  GLU A 116     -18.062  -6.444   7.736  1.00  0.68           H  
ATOM   1737 1HB  GLU A 116     -20.688  -7.948   8.142  1.00  0.68           H  
ATOM   1738 2HB  GLU A 116     -19.950  -6.847   9.280  1.00  0.68           H  
ATOM   1739 1HG  GLU A 116     -20.291  -4.991   7.668  1.00  0.68           H  
ATOM   1740 2HG  GLU A 116     -21.068  -6.095   6.569  1.00  0.68           H  
ATOM   1741  N   SER A 117     -17.369  -8.146   9.497  1.00  0.73           N  
ATOM   1742  CA  SER A 117     -16.853  -9.169  10.413  1.00  0.73           C  
ATOM   1743  C   SER A 117     -16.710  -8.687  11.849  1.00  0.73           C  
ATOM   1744  O   SER A 117     -16.360  -7.536  12.117  1.00  0.73           O  
ATOM   1745  CB  SER A 117     -15.495  -9.678   9.984  1.00  0.73           C  
ATOM   1746  OG  SER A 117     -15.038 -10.678  10.868  1.00  0.73           O  
ATOM   1747  H   SER A 117     -17.203  -7.158   9.687  1.00  0.73           H  
ATOM   1748  HA  SER A 117     -17.551 -10.007  10.409  1.00  0.73           H  
ATOM   1749 1HB  SER A 117     -15.554 -10.086   8.977  1.00  0.73           H  
ATOM   1750 2HB  SER A 117     -14.788  -8.853   9.970  1.00  0.73           H  
ATOM   1751  HG  SER A 117     -15.000 -10.279  11.753  1.00  0.73           H  
ATOM   1752  N   ILE A 118     -16.949  -9.600  12.779  1.00  0.80           N  
ATOM   1753  CA  ILE A 118     -16.746  -9.321  14.193  1.00  0.80           C  
ATOM   1754  C   ILE A 118     -15.265  -9.407  14.517  1.00  0.80           C  
ATOM   1755  O   ILE A 118     -14.582 -10.307  14.022  1.00  0.80           O  
ATOM   1756  CB  ILE A 118     -17.568 -10.266  15.085  1.00  0.80           C  
ATOM   1757  CG1 ILE A 118     -19.060 -10.081  14.783  1.00  0.80           C  
ATOM   1758  CG2 ILE A 118     -17.279 -10.001  16.568  1.00  0.80           C  
ATOM   1759  CD1 ILE A 118     -19.553  -8.670  15.053  1.00  0.80           C  
ATOM   1760  H   ILE A 118     -17.258 -10.520  12.495  1.00  0.80           H  
ATOM   1761  HA  ILE A 118     -17.081  -8.314  14.384  1.00  0.80           H  
ATOM   1762  HB  ILE A 118     -17.311 -11.295  14.851  1.00  0.80           H  
ATOM   1763 1HG1 ILE A 118     -19.242 -10.314  13.735  1.00  0.80           H  
ATOM   1764 2HG1 ILE A 118     -19.636 -10.772  15.399  1.00  0.80           H  
ATOM   1765 1HG2 ILE A 118     -17.868 -10.680  17.178  1.00  0.80           H  
ATOM   1766 2HG2 ILE A 118     -16.220 -10.159  16.778  1.00  0.80           H  
ATOM   1767 3HG2 ILE A 118     -17.543  -8.974  16.815  1.00  0.80           H  
ATOM   1768 1HD1 ILE A 118     -20.615  -8.602  14.820  1.00  0.80           H  
ATOM   1769 2HD1 ILE A 118     -19.394  -8.421  16.102  1.00  0.80           H  
ATOM   1770 3HD1 ILE A 118     -18.997  -7.970  14.431  1.00  0.80           H  
ATOM   1771  N   THR A 119     -14.758  -8.441  15.276  1.00  0.86           N  
ATOM   1772  CA  THR A 119     -13.335  -8.433  15.609  1.00  0.86           C  
ATOM   1773  C   THR A 119     -13.045  -8.528  17.105  1.00  0.86           C  
ATOM   1774  O   THR A 119     -13.932  -8.362  17.938  1.00  0.86           O  
ATOM   1775  CB  THR A 119     -12.643  -7.189  15.018  1.00  0.86           C  
ATOM   1776  OG1 THR A 119     -13.208  -6.001  15.573  1.00  0.86           O  
ATOM   1777  CG2 THR A 119     -12.815  -7.138  13.501  1.00  0.86           C  
ATOM   1778  H   THR A 119     -15.397  -7.727  15.632  1.00  0.86           H  
ATOM   1779  HA  THR A 119     -12.878  -9.306  15.146  1.00  0.86           H  
ATOM   1780  HB  THR A 119     -11.583  -7.224  15.261  1.00  0.86           H  
ATOM   1781  HG1 THR A 119     -13.472  -6.112  16.518  1.00  0.86           H  
ATOM   1782 1HG2 THR A 119     -12.313  -6.264  13.110  1.00  0.86           H  
ATOM   1783 2HG2 THR A 119     -12.383  -8.033  13.057  1.00  0.86           H  
ATOM   1784 3HG2 THR A 119     -13.875  -7.086  13.250  1.00  0.86           H  
ATOM   1785  N   ASP A 120     -11.778  -8.824  17.424  1.00  0.92           N  
ATOM   1786  CA  ASP A 120     -11.290  -8.941  18.800  1.00  0.92           C  
ATOM   1787  C   ASP A 120     -10.366  -7.802  19.256  1.00  0.92           C  
ATOM   1788  O   ASP A 120      -9.648  -7.951  20.244  1.00  0.92           O  
ATOM   1789  CB  ASP A 120     -10.537 -10.260  18.974  1.00  0.92           C  
ATOM   1790  CG  ASP A 120     -11.419 -11.496  18.790  1.00  0.92           C  
ATOM   1791  OD1 ASP A 120     -12.513 -11.511  19.294  1.00  0.92           O  
ATOM   1792  OD2 ASP A 120     -10.984 -12.409  18.130  1.00  0.92           O  
ATOM   1793  H   ASP A 120     -11.119  -8.965  16.673  1.00  0.92           H  
ATOM   1794  HA  ASP A 120     -12.157  -8.947  19.462  1.00  0.92           H  
ATOM   1795 1HB  ASP A 120      -9.717 -10.306  18.258  1.00  0.92           H  
ATOM   1796 2HB  ASP A 120     -10.096 -10.295  19.973  1.00  0.92           H  
ATOM   1797  N   ILE A 121     -10.344  -6.679  18.547  1.00  0.95           N  
ATOM   1798  CA  ILE A 121      -9.447  -5.592  18.954  1.00  0.95           C  
ATOM   1799  C   ILE A 121      -9.944  -4.938  20.235  1.00  0.95           C  
ATOM   1800  O   ILE A 121     -11.098  -4.517  20.320  1.00  0.95           O  
ATOM   1801  CB  ILE A 121      -9.330  -4.520  17.854  1.00  0.95           C  
ATOM   1802  CG1 ILE A 121      -8.676  -5.100  16.583  1.00  0.95           C  
ATOM   1803  CG2 ILE A 121      -8.588  -3.297  18.383  1.00  0.95           C  
ATOM   1804  CD1 ILE A 121      -8.774  -4.168  15.363  1.00  0.95           C  
ATOM   1805  H   ILE A 121     -10.950  -6.572  17.748  1.00  0.95           H  
ATOM   1806  HA  ILE A 121      -8.456  -6.005  19.142  1.00  0.95           H  
ATOM   1807  HB  ILE A 121     -10.306  -4.222  17.569  1.00  0.95           H  
ATOM   1808 1HG1 ILE A 121      -7.623  -5.295  16.787  1.00  0.95           H  
ATOM   1809 2HG1 ILE A 121      -9.161  -6.044  16.335  1.00  0.95           H  
ATOM   1810 1HG2 ILE A 121      -8.534  -2.535  17.608  1.00  0.95           H  
ATOM   1811 2HG2 ILE A 121      -9.112  -2.893  19.247  1.00  0.95           H  
ATOM   1812 3HG2 ILE A 121      -7.605  -3.584  18.674  1.00  0.95           H  
ATOM   1813 1HD1 ILE A 121      -8.295  -4.640  14.505  1.00  0.95           H  
ATOM   1814 2HD1 ILE A 121      -9.828  -3.980  15.133  1.00  0.95           H  
ATOM   1815 3HD1 ILE A 121      -8.277  -3.224  15.584  1.00  0.95           H  
ATOM   1816  N   ARG A 122      -9.071  -4.854  21.240  1.00  0.95           N  
ATOM   1817  CA  ARG A 122      -9.450  -4.282  22.533  1.00  0.95           C  
ATOM   1818  C   ARG A 122      -8.456  -3.231  23.005  1.00  0.95           C  
ATOM   1819  O   ARG A 122      -7.250  -3.364  22.799  1.00  0.95           O  
ATOM   1820  CB  ARG A 122      -9.569  -5.390  23.579  1.00  0.95           C  
ATOM   1821  CG  ARG A 122     -10.715  -6.383  23.314  1.00  0.95           C  
ATOM   1822  CD  ARG A 122     -10.774  -7.516  24.287  1.00  0.95           C  
ATOM   1823  NE  ARG A 122      -9.676  -8.479  24.117  1.00  0.95           N  
ATOM   1824  CZ  ARG A 122      -9.452  -9.525  24.947  1.00  0.95           C  
ATOM   1825  NH1 ARG A 122     -10.243  -9.710  25.985  1.00  0.95           N  
ATOM   1826  NH2 ARG A 122      -8.451 -10.372  24.733  1.00  0.95           N  
ATOM   1827  H   ARG A 122      -8.137  -5.217  21.110  1.00  0.95           H  
ATOM   1828  HA  ARG A 122     -10.419  -3.806  22.434  1.00  0.95           H  
ATOM   1829 1HB  ARG A 122      -8.639  -5.953  23.627  1.00  0.95           H  
ATOM   1830 2HB  ARG A 122      -9.737  -4.941  24.559  1.00  0.95           H  
ATOM   1831 1HG  ARG A 122     -11.657  -5.849  23.360  1.00  0.95           H  
ATOM   1832 2HG  ARG A 122     -10.601  -6.814  22.327  1.00  0.95           H  
ATOM   1833 1HD  ARG A 122     -10.724  -7.120  25.300  1.00  0.95           H  
ATOM   1834 2HD  ARG A 122     -11.715  -8.049  24.156  1.00  0.95           H  
ATOM   1835  HE  ARG A 122      -9.054  -8.365  23.319  1.00  0.95           H  
ATOM   1836 1HH1 ARG A 122     -11.009  -9.074  26.157  1.00  0.95           H  
ATOM   1837 2HH1 ARG A 122     -10.083 -10.489  26.608  1.00  0.95           H  
ATOM   1838 1HH2 ARG A 122      -7.807 -10.258  23.932  1.00  0.95           H  
ATOM   1839 2HH2 ARG A 122      -8.302 -11.143  25.361  1.00  0.95           H  
ATOM   1840  N   ALA A 123      -8.965  -2.208  23.688  1.00  0.92           N  
ATOM   1841  CA  ALA A 123      -8.119  -1.146  24.209  1.00  0.92           C  
ATOM   1842  C   ALA A 123      -8.655  -0.540  25.499  1.00  0.92           C  
ATOM   1843  O   ALA A 123      -9.845  -0.253  25.633  1.00  0.92           O  
ATOM   1844  CB  ALA A 123      -8.018  -0.048  23.165  1.00  0.92           C  
ATOM   1845  H   ALA A 123      -9.973  -2.153  23.820  1.00  0.92           H  
ATOM   1846  HA  ALA A 123      -7.132  -1.563  24.412  1.00  0.92           H  
ATOM   1847 1HB  ALA A 123      -7.362   0.748  23.532  1.00  0.92           H  
ATOM   1848 2HB  ALA A 123      -7.614  -0.459  22.245  1.00  0.92           H  
ATOM   1849 3HB  ALA A 123      -9.010   0.361  22.975  1.00  0.92           H  
ATOM   1850  N   ASP A 124      -7.774  -0.307  26.457  1.00  0.88           N  
ATOM   1851  CA  ASP A 124      -8.207   0.339  27.687  1.00  0.88           C  
ATOM   1852  C   ASP A 124      -8.614   1.780  27.404  1.00  0.88           C  
ATOM   1853  O   ASP A 124      -8.032   2.436  26.526  1.00  0.88           O  
ATOM   1854  CB  ASP A 124      -7.120   0.313  28.748  1.00  0.88           C  
ATOM   1855  CG  ASP A 124      -6.782  -1.100  29.308  1.00  0.88           C  
ATOM   1856  OD1 ASP A 124      -7.472  -2.033  28.952  1.00  0.88           O  
ATOM   1857  OD2 ASP A 124      -5.843  -1.224  30.103  1.00  0.88           O  
ATOM   1858  H   ASP A 124      -6.803  -0.561  26.328  1.00  0.88           H  
ATOM   1859  HA  ASP A 124      -9.078  -0.176  28.068  1.00  0.88           H  
ATOM   1860 1HB  ASP A 124      -6.259   0.725  28.302  1.00  0.88           H  
ATOM   1861 2HB  ASP A 124      -7.408   0.973  29.571  1.00  0.88           H  
ATOM   1862  N   ILE A 125      -9.577   2.294  28.158  1.00  0.82           N  
ATOM   1863  CA  ILE A 125      -9.933   3.691  28.001  1.00  0.82           C  
ATOM   1864  C   ILE A 125      -8.702   4.559  28.276  1.00  0.82           C  
ATOM   1865  O   ILE A 125      -7.972   4.325  29.240  1.00  0.82           O  
ATOM   1866  CB  ILE A 125     -11.077   4.042  28.968  1.00  0.82           C  
ATOM   1867  CG1 ILE A 125     -11.654   5.402  28.650  1.00  0.82           C  
ATOM   1868  CG2 ILE A 125     -10.564   4.008  30.388  1.00  0.82           C  
ATOM   1869  CD1 ILE A 125     -12.976   5.679  29.332  1.00  0.82           C  
ATOM   1870  H   ILE A 125     -10.077   1.723  28.845  1.00  0.82           H  
ATOM   1871  HA  ILE A 125     -10.263   3.861  26.977  1.00  0.82           H  
ATOM   1872  HB  ILE A 125     -11.878   3.308  28.859  1.00  0.82           H  
ATOM   1873 1HG1 ILE A 125     -10.943   6.170  28.953  1.00  0.82           H  
ATOM   1874 2HG1 ILE A 125     -11.793   5.466  27.600  1.00  0.82           H  
ATOM   1875 1HG2 ILE A 125     -11.377   4.236  31.075  1.00  0.82           H  
ATOM   1876 2HG2 ILE A 125     -10.173   3.015  30.606  1.00  0.82           H  
ATOM   1877 3HG2 ILE A 125      -9.769   4.744  30.504  1.00  0.82           H  
ATOM   1878 1HD1 ILE A 125     -13.336   6.669  29.052  1.00  0.82           H  
ATOM   1879 2HD1 ILE A 125     -13.700   4.930  29.022  1.00  0.82           H  
ATOM   1880 3HD1 ILE A 125     -12.846   5.632  30.411  1.00  0.82           H  
ATOM   1881  N   ASP A 126      -8.481   5.567  27.435  1.00  0.77           N  
ATOM   1882  CA  ASP A 126      -7.371   6.510  27.533  1.00  0.77           C  
ATOM   1883  C   ASP A 126      -5.952   5.894  27.388  1.00  0.77           C  
ATOM   1884  O   ASP A 126      -4.978   6.504  27.858  1.00  0.77           O  
ATOM   1885  CB  ASP A 126      -7.447   7.290  28.851  1.00  0.77           C  
ATOM   1886  CG  ASP A 126      -6.805   8.743  28.783  1.00  0.77           C  
ATOM   1887  OD1 ASP A 126      -6.993   9.466  27.779  1.00  0.77           O  
ATOM   1888  OD2 ASP A 126      -6.151   9.109  29.730  1.00  0.77           O  
ATOM   1889  H   ASP A 126      -9.113   5.730  26.654  1.00  0.77           H  
ATOM   1890  HA  ASP A 126      -7.498   7.229  26.734  1.00  0.77           H  
ATOM   1891 1HB  ASP A 126      -8.490   7.390  29.150  1.00  0.77           H  
ATOM   1892 2HB  ASP A 126      -6.938   6.721  29.633  1.00  0.77           H  
ATOM   1893  N   LYS A 127      -5.822   4.744  26.697  1.00  0.74           N  
ATOM   1894  CA  LYS A 127      -4.508   4.165  26.367  1.00  0.74           C  
ATOM   1895  C   LYS A 127      -4.440   3.900  24.867  1.00  0.74           C  
ATOM   1896  O   LYS A 127      -5.472   3.708  24.221  1.00  0.74           O  
ATOM   1897  CB  LYS A 127      -4.218   2.869  27.112  1.00  0.74           C  
ATOM   1898  CG  LYS A 127      -4.161   2.994  28.625  1.00  0.74           C  
ATOM   1899  CD  LYS A 127      -3.717   1.678  29.258  1.00  0.74           C  
ATOM   1900  CE  LYS A 127      -3.861   1.693  30.758  1.00  0.74           C  
ATOM   1901  NZ  LYS A 127      -3.701   0.331  31.313  1.00  0.74           N  
ATOM   1902  H   LYS A 127      -6.662   4.233  26.415  1.00  0.74           H  
ATOM   1903  HA  LYS A 127      -3.726   4.880  26.614  1.00  0.74           H  
ATOM   1904 1HB  LYS A 127      -4.989   2.141  26.865  1.00  0.74           H  
ATOM   1905 2HB  LYS A 127      -3.263   2.462  26.770  1.00  0.74           H  
ATOM   1906 1HG  LYS A 127      -3.463   3.788  28.897  1.00  0.74           H  
ATOM   1907 2HG  LYS A 127      -5.154   3.257  29.003  1.00  0.74           H  
ATOM   1908 1HD  LYS A 127      -4.219   0.825  28.848  1.00  0.74           H  
ATOM   1909 2HD  LYS A 127      -2.656   1.553  29.039  1.00  0.74           H  
ATOM   1910 1HE  LYS A 127      -3.103   2.344  31.188  1.00  0.74           H  
ATOM   1911 2HE  LYS A 127      -4.849   2.071  31.025  1.00  0.74           H  
ATOM   1912 1HZ  LYS A 127      -3.808   0.347  32.313  1.00  0.74           H  
ATOM   1913 2HZ  LYS A 127      -4.451  -0.267  30.891  1.00  0.74           H  
ATOM   1914 3HZ  LYS A 127      -2.798  -0.040  31.075  1.00  0.74           H  
ATOM   1915  N   LYS A 128      -3.236   3.880  24.304  1.00  0.71           N  
ATOM   1916  CA  LYS A 128      -3.082   3.627  22.875  1.00  0.71           C  
ATOM   1917  C   LYS A 128      -2.794   2.152  22.573  1.00  0.71           C  
ATOM   1918  O   LYS A 128      -1.891   1.560  23.160  1.00  0.71           O  
ATOM   1919  CB  LYS A 128      -1.951   4.511  22.343  1.00  0.71           C  
ATOM   1920  CG  LYS A 128      -1.713   4.499  20.835  1.00  0.71           C  
ATOM   1921  CD  LYS A 128      -0.674   5.576  20.492  1.00  0.71           C  
ATOM   1922  CE  LYS A 128       0.748   5.105  20.821  1.00  0.71           C  
ATOM   1923  NZ  LYS A 128       1.777   6.102  20.396  1.00  0.71           N  
ATOM   1924  H   LYS A 128      -2.394   4.045  24.863  1.00  0.71           H  
ATOM   1925  HA  LYS A 128      -4.010   3.895  22.369  1.00  0.71           H  
ATOM   1926 1HB  LYS A 128      -2.152   5.549  22.630  1.00  0.71           H  
ATOM   1927 2HB  LYS A 128      -1.013   4.225  22.831  1.00  0.71           H  
ATOM   1928 1HG  LYS A 128      -1.344   3.518  20.519  1.00  0.71           H  
ATOM   1929 2HG  LYS A 128      -2.649   4.706  20.307  1.00  0.71           H  
ATOM   1930 1HD  LYS A 128      -0.746   5.899  19.463  1.00  0.71           H  
ATOM   1931 2HD  LYS A 128      -0.873   6.435  21.122  1.00  0.71           H  
ATOM   1932 1HE  LYS A 128       0.835   4.943  21.899  1.00  0.71           H  
ATOM   1933 2HE  LYS A 128       0.940   4.158  20.308  1.00  0.71           H  
ATOM   1934 1HZ  LYS A 128       2.705   5.760  20.628  1.00  0.71           H  
ATOM   1935 2HZ  LYS A 128       1.713   6.249  19.398  1.00  0.71           H  
ATOM   1936 3HZ  LYS A 128       1.612   6.973  20.879  1.00  0.71           H  
ATOM   1937  N   TYR A 129      -3.576   1.566  21.679  1.00  0.71           N  
ATOM   1938  CA  TYR A 129      -3.387   0.194  21.219  1.00  0.71           C  
ATOM   1939  C   TYR A 129      -2.410   0.243  20.073  1.00  0.71           C  
ATOM   1940  O   TYR A 129      -2.627   1.036  19.166  1.00  0.71           O  
ATOM   1941  CB  TYR A 129      -4.716  -0.353  20.740  1.00  0.71           C  
ATOM   1942  CG  TYR A 129      -4.759  -1.724  20.120  1.00  0.71           C  
ATOM   1943  CD1 TYR A 129      -4.781  -2.852  20.911  1.00  0.71           C  
ATOM   1944  CD2 TYR A 129      -4.815  -1.839  18.725  1.00  0.71           C  
ATOM   1945  CE1 TYR A 129      -4.887  -4.094  20.325  1.00  0.71           C  
ATOM   1946  CE2 TYR A 129      -4.908  -3.081  18.139  1.00  0.71           C  
ATOM   1947  CZ  TYR A 129      -4.956  -4.206  18.936  1.00  0.71           C  
ATOM   1948  OH  TYR A 129      -5.088  -5.446  18.360  1.00  0.71           O  
ATOM   1949  H   TYR A 129      -4.334   2.104  21.263  1.00  0.71           H  
ATOM   1950  HA  TYR A 129      -2.982  -0.415  22.023  1.00  0.71           H  
ATOM   1951 1HB  TYR A 129      -5.392  -0.364  21.587  1.00  0.71           H  
ATOM   1952 2HB  TYR A 129      -5.137   0.345  20.018  1.00  0.71           H  
ATOM   1953  HD1 TYR A 129      -4.741  -2.762  21.998  1.00  0.71           H  
ATOM   1954  HD2 TYR A 129      -4.796  -0.942  18.101  1.00  0.71           H  
ATOM   1955  HE1 TYR A 129      -4.927  -4.982  20.953  1.00  0.71           H  
ATOM   1956  HE2 TYR A 129      -4.962  -3.174  17.052  1.00  0.71           H  
ATOM   1957  HH  TYR A 129      -5.145  -5.350  17.400  1.00  0.71           H  
ATOM   1958  N   ARG A 130      -1.361  -0.577  20.074  1.00  0.72           N  
ATOM   1959  CA  ARG A 130      -0.398  -0.518  18.976  1.00  0.72           C  
ATOM   1960  C   ARG A 130      -0.028  -1.861  18.353  1.00  0.72           C  
ATOM   1961  O   ARG A 130       0.499  -2.754  19.028  1.00  0.72           O  
ATOM   1962  CB  ARG A 130       0.872   0.164  19.432  1.00  0.72           C  
ATOM   1963  CG  ARG A 130       1.908   0.274  18.360  1.00  0.72           C  
ATOM   1964  CD  ARG A 130       3.069   1.028  18.818  1.00  0.72           C  
ATOM   1965  NE  ARG A 130       4.005   1.326  17.768  1.00  0.72           N  
ATOM   1966  CZ  ARG A 130       5.212   1.874  17.979  1.00  0.72           C  
ATOM   1967  NH1 ARG A 130       5.601   2.144  19.213  1.00  0.72           N  
ATOM   1968  NH2 ARG A 130       6.010   2.138  16.955  1.00  0.72           N  
ATOM   1969  H   ARG A 130      -1.226  -1.207  20.856  1.00  0.72           H  
ATOM   1970  HA  ARG A 130      -0.818   0.108  18.213  1.00  0.72           H  
ATOM   1971 1HB  ARG A 130       0.636   1.177  19.762  1.00  0.72           H  
ATOM   1972 2HB  ARG A 130       1.293  -0.352  20.279  1.00  0.72           H  
ATOM   1973 1HG  ARG A 130       2.236  -0.731  18.170  1.00  0.72           H  
ATOM   1974 2HG  ARG A 130       1.505   0.696  17.446  1.00  0.72           H  
ATOM   1975 1HD  ARG A 130       2.750   1.965  19.275  1.00  0.72           H  
ATOM   1976 2HD  ARG A 130       3.584   0.425  19.544  1.00  0.72           H  
ATOM   1977  HE  ARG A 130       3.733   1.126  16.815  1.00  0.72           H  
ATOM   1978 1HH1 ARG A 130       4.982   1.923  20.021  1.00  0.72           H  
ATOM   1979 2HH1 ARG A 130       6.505   2.559  19.377  1.00  0.72           H  
ATOM   1980 1HH2 ARG A 130       5.711   1.933  16.008  1.00  0.72           H  
ATOM   1981 2HH2 ARG A 130       6.916   2.549  17.117  1.00  0.72           H  
ATOM   1982  N   CYS A 131      -0.277  -1.993  17.046  1.00  0.75           N  
ATOM   1983  CA  CYS A 131       0.068  -3.246  16.383  1.00  0.75           C  
ATOM   1984  C   CYS A 131       1.110  -3.023  15.289  1.00  0.75           C  
ATOM   1985  O   CYS A 131       0.795  -2.462  14.235  1.00  0.75           O  
ATOM   1986  CB  CYS A 131      -1.166  -3.881  15.763  1.00  0.75           C  
ATOM   1987  SG  CYS A 131      -0.931  -5.613  15.339  1.00  0.75           S  
ATOM   1988  H   CYS A 131      -0.740  -1.248  16.540  1.00  0.75           H  
ATOM   1989  HA  CYS A 131       0.492  -3.921  17.121  1.00  0.75           H  
ATOM   1990 1HB  CYS A 131      -2.018  -3.785  16.424  1.00  0.75           H  
ATOM   1991 2HB  CYS A 131      -1.414  -3.349  14.844  1.00  0.75           H  
ATOM   1992  N   VAL A 132       2.339  -3.494  15.502  1.00  0.78           N  
ATOM   1993  CA  VAL A 132       3.436  -3.232  14.557  1.00  0.78           C  
ATOM   1994  C   VAL A 132       3.905  -4.434  13.746  1.00  0.78           C  
ATOM   1995  O   VAL A 132       4.974  -4.407  13.134  1.00  0.78           O  
ATOM   1996  CB  VAL A 132       4.623  -2.640  15.307  1.00  0.78           C  
ATOM   1997  CG1 VAL A 132       4.247  -1.329  15.867  1.00  0.78           C  
ATOM   1998  CG2 VAL A 132       5.018  -3.573  16.432  1.00  0.78           C  
ATOM   1999  H   VAL A 132       2.538  -3.993  16.364  1.00  0.78           H  
ATOM   2000  HA  VAL A 132       3.097  -2.477  13.848  1.00  0.78           H  
ATOM   2001  HB  VAL A 132       5.457  -2.495  14.621  1.00  0.78           H  
ATOM   2002 1HG1 VAL A 132       5.096  -0.915  16.404  1.00  0.78           H  
ATOM   2003 2HG1 VAL A 132       3.957  -0.657  15.054  1.00  0.78           H  
ATOM   2004 3HG1 VAL A 132       3.429  -1.476  16.532  1.00  0.78           H  
ATOM   2005 1HG2 VAL A 132       5.862  -3.158  16.977  1.00  0.78           H  
ATOM   2006 2HG2 VAL A 132       4.178  -3.703  17.116  1.00  0.78           H  
ATOM   2007 3HG2 VAL A 132       5.298  -4.549  16.023  1.00  0.78           H  
ATOM   2008  N   SER A 133       3.089  -5.470  13.727  1.00  0.81           N  
ATOM   2009  CA  SER A 133       3.329  -6.645  12.905  1.00  0.81           C  
ATOM   2010  C   SER A 133       2.275  -6.580  11.798  1.00  0.81           C  
ATOM   2011  O   SER A 133       2.528  -6.026  10.723  1.00  0.81           O  
ATOM   2012  CB  SER A 133       3.287  -7.927  13.735  1.00  0.81           C  
ATOM   2013  OG  SER A 133       2.033  -8.155  14.308  1.00  0.81           O  
ATOM   2014  H   SER A 133       2.246  -5.418  14.279  1.00  0.81           H  
ATOM   2015  HA  SER A 133       4.315  -6.575  12.445  1.00  0.81           H  
ATOM   2016 1HB  SER A 133       3.556  -8.774  13.105  1.00  0.81           H  
ATOM   2017 2HB  SER A 133       4.034  -7.862  14.527  1.00  0.81           H  
ATOM   2018  HG  SER A 133       2.148  -8.944  14.895  1.00  0.81           H  
ATOM   2019  N   GLY A 134       1.095  -7.096  12.098  1.00  0.82           N  
ATOM   2020  CA  GLY A 134      -0.059  -7.007  11.227  1.00  0.82           C  
ATOM   2021  C   GLY A 134      -1.221  -7.852  11.729  1.00  0.82           C  
ATOM   2022  O   GLY A 134      -1.048  -8.986  12.184  1.00  0.82           O  
ATOM   2023  H   GLY A 134       1.009  -7.545  12.993  1.00  0.82           H  
ATOM   2024 1HA  GLY A 134      -0.362  -5.971  11.165  1.00  0.82           H  
ATOM   2025 2HA  GLY A 134       0.213  -7.321  10.221  1.00  0.82           H  
ATOM   2026  N   THR A 135      -2.417  -7.309  11.562  1.00  0.81           N  
ATOM   2027  CA  THR A 135      -3.649  -7.979  11.963  1.00  0.81           C  
ATOM   2028  C   THR A 135      -4.530  -8.170  10.750  1.00  0.81           C  
ATOM   2029  O   THR A 135      -4.754  -7.218  10.004  1.00  0.81           O  
ATOM   2030  CB  THR A 135      -4.417  -7.146  13.014  1.00  0.81           C  
ATOM   2031  OG1 THR A 135      -3.621  -6.975  14.189  1.00  0.81           O  
ATOM   2032  CG2 THR A 135      -5.743  -7.805  13.383  1.00  0.81           C  
ATOM   2033  H   THR A 135      -2.453  -6.369  11.162  1.00  0.81           H  
ATOM   2034  HA  THR A 135      -3.412  -8.956  12.381  1.00  0.81           H  
ATOM   2035  HB  THR A 135      -4.621  -6.162  12.593  1.00  0.81           H  
ATOM   2036  HG1 THR A 135      -3.630  -7.789  14.734  1.00  0.81           H  
ATOM   2037 1HG2 THR A 135      -6.262  -7.188  14.115  1.00  0.81           H  
ATOM   2038 2HG2 THR A 135      -6.367  -7.912  12.496  1.00  0.81           H  
ATOM   2039 3HG2 THR A 135      -5.551  -8.789  13.811  1.00  0.81           H  
ATOM   2040  N   GLN A 136      -5.043  -9.381  10.542  1.00  0.79           N  
ATOM   2041  CA  GLN A 136      -5.911  -9.589   9.388  1.00  0.79           C  
ATOM   2042  C   GLN A 136      -7.344  -9.812   9.815  1.00  0.79           C  
ATOM   2043  O   GLN A 136      -7.614 -10.562  10.758  1.00  0.79           O  
ATOM   2044  CB  GLN A 136      -5.487 -10.811   8.562  1.00  0.79           C  
ATOM   2045  CG  GLN A 136      -4.131 -10.745   7.922  1.00  0.79           C  
ATOM   2046  CD  GLN A 136      -3.817 -12.016   7.117  1.00  0.79           C  
ATOM   2047  OE1 GLN A 136      -4.579 -13.005   7.124  1.00  0.79           O  
ATOM   2048  NE2 GLN A 136      -2.689 -11.999   6.411  1.00  0.79           N  
ATOM   2049  H   GLN A 136      -4.833 -10.140  11.176  1.00  0.79           H  
ATOM   2050  HA  GLN A 136      -5.884  -8.709   8.754  1.00  0.79           H  
ATOM   2051 1HB  GLN A 136      -5.528 -11.703   9.185  1.00  0.79           H  
ATOM   2052 2HB  GLN A 136      -6.210 -10.942   7.759  1.00  0.79           H  
ATOM   2053 1HG  GLN A 136      -4.112  -9.898   7.245  1.00  0.79           H  
ATOM   2054 2HG  GLN A 136      -3.372 -10.625   8.694  1.00  0.79           H  
ATOM   2055 1HE2 GLN A 136      -2.429 -12.794   5.864  1.00  0.79           H  
ATOM   2056 2HE2 GLN A 136      -2.097 -11.192   6.424  1.00  0.79           H  
ATOM   2057  N   VAL A 137      -8.252  -9.195   9.079  1.00  0.77           N  
ATOM   2058  CA  VAL A 137      -9.672  -9.377   9.286  1.00  0.77           C  
ATOM   2059  C   VAL A 137     -10.295  -9.844   7.973  1.00  0.77           C  
ATOM   2060  O   VAL A 137     -10.185  -9.183   6.935  1.00  0.77           O  
ATOM   2061  CB  VAL A 137     -10.312  -8.070   9.797  1.00  0.77           C  
ATOM   2062  CG1 VAL A 137     -11.815  -8.260   9.987  1.00  0.77           C  
ATOM   2063  CG2 VAL A 137      -9.635  -7.638  11.115  1.00  0.77           C  
ATOM   2064  H   VAL A 137      -7.933  -8.560   8.348  1.00  0.77           H  
ATOM   2065  HA  VAL A 137      -9.825 -10.151  10.038  1.00  0.77           H  
ATOM   2066  HB  VAL A 137     -10.186  -7.315   9.082  1.00  0.77           H  
ATOM   2067 1HG1 VAL A 137     -12.264  -7.332  10.330  1.00  0.77           H  
ATOM   2068 2HG1 VAL A 137     -12.265  -8.549   9.047  1.00  0.77           H  
ATOM   2069 3HG1 VAL A 137     -11.995  -9.042  10.724  1.00  0.77           H  
ATOM   2070 1HG2 VAL A 137     -10.082  -6.718  11.472  1.00  0.77           H  
ATOM   2071 2HG2 VAL A 137      -9.771  -8.418  11.864  1.00  0.77           H  
ATOM   2072 3HG2 VAL A 137      -8.572  -7.475  10.950  1.00  0.77           H  
ATOM   2073  N   HIS A 138     -10.910 -11.019   8.008  1.00  0.75           N  
ATOM   2074  CA  HIS A 138     -11.483 -11.615   6.807  1.00  0.75           C  
ATOM   2075  C   HIS A 138     -12.999 -11.449   6.750  1.00  0.75           C  
ATOM   2076  O   HIS A 138     -13.739 -12.041   7.538  1.00  0.75           O  
ATOM   2077  CB  HIS A 138     -11.057 -13.083   6.735  1.00  0.75           C  
ATOM   2078  CG  HIS A 138      -9.550 -13.246   6.578  1.00  0.75           C  
ATOM   2079  ND1 HIS A 138      -8.956 -13.516   5.360  1.00  0.75           N  
ATOM   2080  CD2 HIS A 138      -8.530 -13.133   7.476  1.00  0.75           C  
ATOM   2081  CE1 HIS A 138      -7.640 -13.593   5.522  1.00  0.75           C  
ATOM   2082  NE2 HIS A 138      -7.358 -13.356   6.785  1.00  0.75           N  
ATOM   2083  H   HIS A 138     -10.976 -11.513   8.889  1.00  0.75           H  
ATOM   2084  HA  HIS A 138     -11.081 -11.117   5.925  1.00  0.75           H  
ATOM   2085 1HB  HIS A 138     -11.372 -13.603   7.640  1.00  0.75           H  
ATOM   2086 2HB  HIS A 138     -11.549 -13.563   5.887  1.00  0.75           H  
ATOM   2087  HD2 HIS A 138      -8.617 -12.902   8.540  1.00  0.75           H  
ATOM   2088  HE1 HIS A 138      -6.908 -13.794   4.739  1.00  0.75           H  
ATOM   2089  HE2 HIS A 138      -6.397 -13.329   7.168  1.00  0.75           H  
ATOM   2090  N   MET A 139     -13.434 -10.588   5.837  1.00  0.73           N  
ATOM   2091  CA  MET A 139     -14.824 -10.202   5.652  1.00  0.73           C  
ATOM   2092  C   MET A 139     -15.366 -10.798   4.344  1.00  0.73           C  
ATOM   2093  O   MET A 139     -15.324 -10.145   3.298  1.00  0.73           O  
ATOM   2094  CB  MET A 139     -14.894  -8.684   5.610  1.00  0.73           C  
ATOM   2095  CG  MET A 139     -14.371  -7.975   6.829  1.00  0.73           C  
ATOM   2096  SD  MET A 139     -14.320  -6.188   6.646  1.00  0.73           S  
ATOM   2097  CE  MET A 139     -12.952  -6.080   5.500  1.00  0.73           C  
ATOM   2098  H   MET A 139     -12.757 -10.169   5.203  1.00  0.73           H  
ATOM   2099  HA  MET A 139     -15.420 -10.588   6.481  1.00  0.73           H  
ATOM   2100 1HB  MET A 139     -14.367  -8.312   4.733  1.00  0.73           H  
ATOM   2101 2HB  MET A 139     -15.922  -8.389   5.546  1.00  0.73           H  
ATOM   2102 1HG  MET A 139     -15.001  -8.200   7.662  1.00  0.73           H  
ATOM   2103 2HG  MET A 139     -13.367  -8.327   7.041  1.00  0.73           H  
ATOM   2104 1HE  MET A 139     -12.737  -5.048   5.285  1.00  0.73           H  
ATOM   2105 2HE  MET A 139     -12.085  -6.548   5.935  1.00  0.73           H  
ATOM   2106 3HE  MET A 139     -13.209  -6.603   4.582  1.00  0.73           H  
ATOM   2107  N   ASN A 140     -15.851 -12.029   4.376  1.00  0.71           N  
ATOM   2108  CA  ASN A 140     -16.270 -12.733   3.154  1.00  0.71           C  
ATOM   2109  C   ASN A 140     -15.160 -12.722   2.084  1.00  0.71           C  
ATOM   2110  O   ASN A 140     -14.093 -13.299   2.300  1.00  0.71           O  
ATOM   2111  CB  ASN A 140     -17.562 -12.142   2.590  1.00  0.71           C  
ATOM   2112  CG  ASN A 140     -18.724 -12.283   3.529  1.00  0.71           C  
ATOM   2113  OD1 ASN A 140     -18.731 -13.154   4.406  1.00  0.71           O  
ATOM   2114  ND2 ASN A 140     -19.711 -11.439   3.364  1.00  0.71           N  
ATOM   2115  H   ASN A 140     -15.889 -12.511   5.268  1.00  0.71           H  
ATOM   2116  HA  ASN A 140     -16.458 -13.774   3.405  1.00  0.71           H  
ATOM   2117 1HB  ASN A 140     -17.433 -11.090   2.358  1.00  0.71           H  
ATOM   2118 2HB  ASN A 140     -17.816 -12.653   1.660  1.00  0.71           H  
ATOM   2119 1HD2 ASN A 140     -20.515 -11.483   3.960  1.00  0.71           H  
ATOM   2120 2HD2 ASN A 140     -19.665 -10.751   2.637  1.00  0.71           H  
ATOM   2121  N   ASN A 141     -15.403 -12.074   0.938  1.00  0.71           N  
ATOM   2122  CA  ASN A 141     -14.450 -12.036  -0.178  1.00  0.71           C  
ATOM   2123  C   ASN A 141     -13.379 -10.945  -0.055  1.00  0.71           C  
ATOM   2124  O   ASN A 141     -12.577 -10.743  -0.980  1.00  0.71           O  
ATOM   2125  CB  ASN A 141     -15.189 -11.831  -1.481  1.00  0.71           C  
ATOM   2126  CG  ASN A 141     -15.846 -10.519  -1.490  1.00  0.71           C  
ATOM   2127  OD1 ASN A 141     -16.505 -10.168  -0.505  1.00  0.71           O  
ATOM   2128  ND2 ASN A 141     -15.679  -9.764  -2.534  1.00  0.71           N  
ATOM   2129  H   ASN A 141     -16.282 -11.594   0.828  1.00  0.71           H  
ATOM   2130  HA  ASN A 141     -13.929 -12.994  -0.211  1.00  0.71           H  
ATOM   2131 1HB  ASN A 141     -14.505 -11.878  -2.315  1.00  0.71           H  
ATOM   2132 2HB  ASN A 141     -15.937 -12.612  -1.616  1.00  0.71           H  
ATOM   2133 1HD2 ASN A 141     -16.095  -8.862  -2.540  1.00  0.71           H  
ATOM   2134 2HD2 ASN A 141     -15.132 -10.084  -3.328  1.00  0.71           H  
ATOM   2135  N   VAL A 142     -13.377 -10.229   1.069  1.00  0.70           N  
ATOM   2136  CA  VAL A 142     -12.413  -9.164   1.300  1.00  0.70           C  
ATOM   2137  C   VAL A 142     -11.552  -9.367   2.536  1.00  0.70           C  
ATOM   2138  O   VAL A 142     -12.057  -9.558   3.645  1.00  0.70           O  
ATOM   2139  CB  VAL A 142     -13.127  -7.832   1.500  1.00  0.70           C  
ATOM   2140  CG1 VAL A 142     -12.111  -6.723   1.784  1.00  0.70           C  
ATOM   2141  CG2 VAL A 142     -13.971  -7.526   0.310  1.00  0.70           C  
ATOM   2142  H   VAL A 142     -14.074 -10.415   1.790  1.00  0.70           H  
ATOM   2143  HA  VAL A 142     -11.767  -9.098   0.432  1.00  0.70           H  
ATOM   2144  HB  VAL A 142     -13.749  -7.912   2.367  1.00  0.70           H  
ATOM   2145 1HG1 VAL A 142     -12.626  -5.796   1.952  1.00  0.70           H  
ATOM   2146 2HG1 VAL A 142     -11.537  -6.965   2.672  1.00  0.70           H  
ATOM   2147 3HG1 VAL A 142     -11.434  -6.618   0.947  1.00  0.70           H  
ATOM   2148 1HG2 VAL A 142     -14.476  -6.593   0.476  1.00  0.70           H  
ATOM   2149 2HG2 VAL A 142     -13.358  -7.462  -0.545  1.00  0.70           H  
ATOM   2150 3HG2 VAL A 142     -14.699  -8.309   0.164  1.00  0.70           H  
ATOM   2151  N   THR A 143     -10.248  -9.255   2.362  1.00  0.70           N  
ATOM   2152  CA  THR A 143      -9.361  -9.335   3.509  1.00  0.70           C  
ATOM   2153  C   THR A 143      -8.762  -7.963   3.732  1.00  0.70           C  
ATOM   2154  O   THR A 143      -8.296  -7.328   2.783  1.00  0.70           O  
ATOM   2155  CB  THR A 143      -8.207 -10.345   3.311  1.00  0.70           C  
ATOM   2156  OG1 THR A 143      -8.732 -11.675   3.093  1.00  0.70           O  
ATOM   2157  CG2 THR A 143      -7.279 -10.337   4.561  1.00  0.70           C  
ATOM   2158  H   THR A 143      -9.884  -9.100   1.421  1.00  0.70           H  
ATOM   2159  HA  THR A 143      -9.925  -9.610   4.398  1.00  0.70           H  
ATOM   2160  HB  THR A 143      -7.630 -10.058   2.438  1.00  0.70           H  
ATOM   2161  HG1 THR A 143      -8.890 -12.144   3.941  1.00  0.70           H  
ATOM   2162 1HG2 THR A 143      -6.466 -11.043   4.417  1.00  0.70           H  
ATOM   2163 2HG2 THR A 143      -6.859  -9.348   4.714  1.00  0.70           H  
ATOM   2164 3HG2 THR A 143      -7.856 -10.619   5.443  1.00  0.70           H  
ATOM   2165  N   VAL A 144      -8.765  -7.499   4.974  1.00  0.71           N  
ATOM   2166  CA  VAL A 144      -8.099  -6.237   5.251  1.00  0.71           C  
ATOM   2167  C   VAL A 144      -6.995  -6.514   6.233  1.00  0.71           C  
ATOM   2168  O   VAL A 144      -7.188  -7.229   7.220  1.00  0.71           O  
ATOM   2169  CB  VAL A 144      -9.046  -5.193   5.860  1.00  0.71           C  
ATOM   2170  CG1 VAL A 144      -9.586  -5.676   7.111  1.00  0.71           C  
ATOM   2171  CG2 VAL A 144      -8.300  -3.860   6.093  1.00  0.71           C  
ATOM   2172  H   VAL A 144      -9.210  -8.037   5.718  1.00  0.71           H  
ATOM   2173  HA  VAL A 144      -7.673  -5.835   4.336  1.00  0.71           H  
ATOM   2174  HB  VAL A 144      -9.870  -5.054   5.189  1.00  0.71           H  
ATOM   2175 1HG1 VAL A 144     -10.270  -4.939   7.498  1.00  0.71           H  
ATOM   2176 2HG1 VAL A 144     -10.105  -6.608   6.934  1.00  0.71           H  
ATOM   2177 3HG1 VAL A 144      -8.771  -5.835   7.819  1.00  0.71           H  
ATOM   2178 1HG2 VAL A 144      -8.989  -3.126   6.508  1.00  0.71           H  
ATOM   2179 2HG2 VAL A 144      -7.479  -4.005   6.788  1.00  0.71           H  
ATOM   2180 3HG2 VAL A 144      -7.905  -3.498   5.143  1.00  0.71           H  
ATOM   2181  N   THR A 145      -5.835  -5.948   5.968  1.00  0.72           N  
ATOM   2182  CA  THR A 145      -4.729  -6.134   6.868  1.00  0.72           C  
ATOM   2183  C   THR A 145      -4.366  -4.778   7.432  1.00  0.72           C  
ATOM   2184  O   THR A 145      -4.216  -3.814   6.678  1.00  0.72           O  
ATOM   2185  CB  THR A 145      -3.504  -6.745   6.161  1.00  0.72           C  
ATOM   2186  OG1 THR A 145      -3.856  -8.006   5.568  1.00  0.72           O  
ATOM   2187  CG2 THR A 145      -2.444  -7.019   7.229  1.00  0.72           C  
ATOM   2188  H   THR A 145      -5.732  -5.389   5.127  1.00  0.72           H  
ATOM   2189  HA  THR A 145      -5.027  -6.780   7.681  1.00  0.72           H  
ATOM   2190  HB  THR A 145      -3.113  -6.068   5.402  1.00  0.72           H  
ATOM   2191  HG1 THR A 145      -4.359  -7.849   4.765  1.00  0.72           H  
ATOM   2192 1HG2 THR A 145      -1.574  -7.472   6.764  1.00  0.72           H  
ATOM   2193 2HG2 THR A 145      -2.155  -6.091   7.713  1.00  0.72           H  
ATOM   2194 3HG2 THR A 145      -2.849  -7.699   7.978  1.00  0.72           H  
ATOM   2195  N   LEU A 146      -4.258  -4.691   8.750  1.00  0.73           N  
ATOM   2196  CA  LEU A 146      -3.880  -3.432   9.369  1.00  0.73           C  
ATOM   2197  C   LEU A 146      -2.437  -3.549   9.850  1.00  0.73           C  
ATOM   2198  O   LEU A 146      -2.064  -4.587  10.402  1.00  0.73           O  
ATOM   2199  CB  LEU A 146      -4.795  -3.123  10.563  1.00  0.73           C  
ATOM   2200  CG  LEU A 146      -6.341  -3.066  10.312  1.00  0.73           C  
ATOM   2201  CD1 LEU A 146      -7.037  -2.757  11.640  1.00  0.73           C  
ATOM   2202  CD2 LEU A 146      -6.671  -2.030   9.264  1.00  0.73           C  
ATOM   2203  H   LEU A 146      -4.422  -5.523   9.315  1.00  0.73           H  
ATOM   2204  HA  LEU A 146      -3.945  -2.627   8.640  1.00  0.73           H  
ATOM   2205 1HB  LEU A 146      -4.617  -3.874  11.329  1.00  0.73           H  
ATOM   2206 2HB  LEU A 146      -4.500  -2.154  10.966  1.00  0.73           H  
ATOM   2207  HG  LEU A 146      -6.693  -4.042   9.966  1.00  0.73           H  
ATOM   2208 1HD1 LEU A 146      -8.104  -2.723  11.485  1.00  0.73           H  
ATOM   2209 2HD1 LEU A 146      -6.796  -3.534  12.369  1.00  0.73           H  
ATOM   2210 3HD1 LEU A 146      -6.697  -1.789  12.013  1.00  0.73           H  
ATOM   2211 1HD2 LEU A 146      -7.750  -2.003   9.097  1.00  0.73           H  
ATOM   2212 2HD2 LEU A 146      -6.328  -1.049   9.596  1.00  0.73           H  
ATOM   2213 3HD2 LEU A 146      -6.168  -2.304   8.347  1.00  0.73           H  
ATOM   2214  N   HIS A 147      -1.643  -2.484   9.697  1.00  0.74           N  
ATOM   2215  CA  HIS A 147      -0.244  -2.482  10.153  1.00  0.74           C  
ATOM   2216  C   HIS A 147       0.117  -1.163  10.844  1.00  0.74           C  
ATOM   2217  O   HIS A 147      -0.358  -0.089  10.445  1.00  0.74           O  
ATOM   2218  CB  HIS A 147       0.730  -2.626   8.973  1.00  0.74           C  
ATOM   2219  CG  HIS A 147       0.605  -3.833   8.100  1.00  0.74           C  
ATOM   2220  ND1 HIS A 147       1.168  -5.056   8.412  1.00  0.74           N  
ATOM   2221  CD2 HIS A 147       0.017  -3.982   6.889  1.00  0.74           C  
ATOM   2222  CE1 HIS A 147       0.934  -5.902   7.431  1.00  0.74           C  
ATOM   2223  NE2 HIS A 147       0.241  -5.273   6.489  1.00  0.74           N  
ATOM   2224  H   HIS A 147      -2.012  -1.663   9.217  1.00  0.74           H  
ATOM   2225  HA  HIS A 147      -0.076  -3.293  10.860  1.00  0.74           H  
ATOM   2226 1HB  HIS A 147       0.629  -1.753   8.332  1.00  0.74           H  
ATOM   2227 2HB  HIS A 147       1.751  -2.611   9.365  1.00  0.74           H  
ATOM   2228  HD1 HIS A 147       1.710  -5.300   9.246  1.00  0.74           H  
ATOM   2229  HD2 HIS A 147      -0.535  -3.295   6.243  1.00  0.74           H  
ATOM   2230  HE1 HIS A 147       1.301  -6.925   7.490  1.00  0.74           H  
ATOM   2231  N   ASP A 148       0.994  -1.221  11.865  1.00  0.74           N  
ATOM   2232  CA  ASP A 148       1.446  -0.013  12.564  1.00  0.74           C  
ATOM   2233  C   ASP A 148       0.234   0.744  13.032  1.00  0.74           C  
ATOM   2234  O   ASP A 148       0.164   1.966  12.952  1.00  0.74           O  
ATOM   2235  CB  ASP A 148       2.319   0.857  11.651  1.00  0.74           C  
ATOM   2236  CG  ASP A 148       3.640   0.196  11.317  1.00  0.74           C  
ATOM   2237  OD1 ASP A 148       4.335  -0.186  12.231  1.00  0.74           O  
ATOM   2238  OD2 ASP A 148       3.930   0.046  10.155  1.00  0.74           O  
ATOM   2239  H   ASP A 148       1.319  -2.114  12.221  1.00  0.74           H  
ATOM   2240  HA  ASP A 148       2.025  -0.302  13.440  1.00  0.74           H  
ATOM   2241 1HB  ASP A 148       1.797   1.089  10.726  1.00  0.74           H  
ATOM   2242 2HB  ASP A 148       2.523   1.804  12.149  1.00  0.74           H  
ATOM   2243  N   ALA A 149      -0.742  -0.012  13.508  1.00  0.74           N  
ATOM   2244  CA  ALA A 149      -1.991   0.583  13.898  1.00  0.74           C  
ATOM   2245  C   ALA A 149      -1.956   1.059  15.302  1.00  0.74           C  
ATOM   2246  O   ALA A 149      -1.856   0.254  16.219  1.00  0.74           O  
ATOM   2247  CB  ALA A 149      -3.129  -0.408  13.720  1.00  0.74           C  
ATOM   2248  H   ALA A 149      -0.568  -1.010  13.596  1.00  0.74           H  
ATOM   2249  HA  ALA A 149      -2.151   1.447  13.272  1.00  0.74           H  
ATOM   2250 1HB  ALA A 149      -4.071   0.071  13.989  1.00  0.74           H  
ATOM   2251 2HB  ALA A 149      -3.165  -0.725  12.675  1.00  0.74           H  
ATOM   2252 3HB  ALA A 149      -2.965  -1.274  14.356  1.00  0.74           H  
ATOM   2253  N   THR A 150      -2.053   2.370  15.460  1.00  0.74           N  
ATOM   2254  CA  THR A 150      -2.038   3.024  16.753  1.00  0.74           C  
ATOM   2255  C   THR A 150      -3.397   3.668  16.982  1.00  0.74           C  
ATOM   2256  O   THR A 150      -3.749   4.653  16.324  1.00  0.74           O  
ATOM   2257  CB  THR A 150      -0.925   4.045  16.853  1.00  0.74           C  
ATOM   2258  OG1 THR A 150      -1.048   4.958  15.786  1.00  0.74           O  
ATOM   2259  CG2 THR A 150       0.415   3.374  16.808  1.00  0.74           C  
ATOM   2260  H   THR A 150      -2.092   2.957  14.625  1.00  0.74           H  
ATOM   2261  HA  THR A 150      -1.854   2.289  17.506  1.00  0.74           H  
ATOM   2262  HB  THR A 150      -1.027   4.575  17.765  1.00  0.74           H  
ATOM   2263  HG1 THR A 150      -1.048   4.467  14.928  1.00  0.74           H  
ATOM   2264 1HG2 THR A 150       1.203   4.118  16.883  1.00  0.74           H  
ATOM   2265 2HG2 THR A 150       0.473   2.696  17.641  1.00  0.74           H  
ATOM   2266 3HG2 THR A 150       0.520   2.825  15.869  1.00  0.74           H  
ATOM   2267  N   ILE A 151      -4.213   3.027  17.812  1.00  0.75           N  
ATOM   2268  CA  ILE A 151      -5.602   3.450  17.980  1.00  0.75           C  
ATOM   2269  C   ILE A 151      -5.980   3.744  19.420  1.00  0.75           C  
ATOM   2270  O   ILE A 151      -5.674   2.974  20.336  1.00  0.75           O  
ATOM   2271  CB  ILE A 151      -6.581   2.383  17.434  1.00  0.75           C  
ATOM   2272  CG1 ILE A 151      -6.310   2.120  15.923  1.00  0.75           C  
ATOM   2273  CG2 ILE A 151      -8.048   2.847  17.629  1.00  0.75           C  
ATOM   2274  CD1 ILE A 151      -7.052   0.919  15.357  1.00  0.75           C  
ATOM   2275  H   ILE A 151      -3.836   2.234  18.334  1.00  0.75           H  
ATOM   2276  HA  ILE A 151      -5.752   4.366  17.413  1.00  0.75           H  
ATOM   2277  HB  ILE A 151      -6.423   1.443  17.962  1.00  0.75           H  
ATOM   2278 1HG1 ILE A 151      -6.597   2.993  15.367  1.00  0.75           H  
ATOM   2279 2HG1 ILE A 151      -5.248   1.947  15.773  1.00  0.75           H  
ATOM   2280 1HG2 ILE A 151      -8.712   2.087  17.241  1.00  0.75           H  
ATOM   2281 2HG2 ILE A 151      -8.260   2.997  18.680  1.00  0.75           H  
ATOM   2282 3HG2 ILE A 151      -8.211   3.786  17.089  1.00  0.75           H  
ATOM   2283 1HD1 ILE A 151      -6.809   0.807  14.299  1.00  0.75           H  
ATOM   2284 2HD1 ILE A 151      -6.751   0.017  15.897  1.00  0.75           H  
ATOM   2285 3HD1 ILE A 151      -8.127   1.066  15.468  1.00  0.75           H  
ATOM   2286  N   GLN A 152      -6.634   4.875  19.630  1.00  0.77           N  
ATOM   2287  CA  GLN A 152      -7.121   5.191  20.958  1.00  0.77           C  
ATOM   2288  C   GLN A 152      -8.593   5.520  20.823  1.00  0.77           C  
ATOM   2289  O   GLN A 152      -8.968   6.576  20.316  1.00  0.77           O  
ATOM   2290  CB  GLN A 152      -6.311   6.312  21.600  1.00  0.77           C  
ATOM   2291  CG  GLN A 152      -6.706   6.603  23.009  1.00  0.77           C  
ATOM   2292  CD  GLN A 152      -5.727   7.489  23.686  1.00  0.77           C  
ATOM   2293  OE1 GLN A 152      -4.535   7.479  23.353  1.00  0.77           O  
ATOM   2294  NE2 GLN A 152      -6.216   8.248  24.638  1.00  0.77           N  
ATOM   2295  H   GLN A 152      -6.836   5.494  18.842  1.00  0.77           H  
ATOM   2296  HA  GLN A 152      -7.032   4.312  21.597  1.00  0.77           H  
ATOM   2297 1HB  GLN A 152      -5.263   6.021  21.616  1.00  0.77           H  
ATOM   2298 2HB  GLN A 152      -6.390   7.216  21.010  1.00  0.77           H  
ATOM   2299 1HG  GLN A 152      -7.672   7.095  23.014  1.00  0.77           H  
ATOM   2300 2HG  GLN A 152      -6.775   5.678  23.564  1.00  0.77           H  
ATOM   2301 1HE2 GLN A 152      -5.662   8.901  25.170  1.00  0.77           H  
ATOM   2302 2HE2 GLN A 152      -7.204   8.193  24.835  1.00  0.77           H  
ATOM   2303  N   ALA A 153      -9.436   4.565  21.225  1.00  0.80           N  
ATOM   2304  CA  ALA A 153     -10.892   4.658  21.077  1.00  0.80           C  
ATOM   2305  C   ALA A 153     -11.505   5.821  21.835  1.00  0.80           C  
ATOM   2306  O   ALA A 153     -12.567   6.323  21.464  1.00  0.80           O  
ATOM   2307  CB  ALA A 153     -11.544   3.391  21.519  1.00  0.80           C  
ATOM   2308  H   ALA A 153      -9.045   3.729  21.643  1.00  0.80           H  
ATOM   2309  HA  ALA A 153     -11.101   4.799  20.028  1.00  0.80           H  
ATOM   2310 1HB  ALA A 153     -12.621   3.463  21.355  1.00  0.80           H  
ATOM   2311 2HB  ALA A 153     -11.144   2.558  20.949  1.00  0.80           H  
ATOM   2312 3HB  ALA A 153     -11.344   3.242  22.576  1.00  0.80           H  
ATOM   2313  N   TYR A 154     -10.876   6.172  22.948  1.00  0.84           N  
ATOM   2314  CA  TYR A 154     -11.355   7.254  23.781  1.00  0.84           C  
ATOM   2315  C   TYR A 154     -10.195   8.043  24.353  1.00  0.84           C  
ATOM   2316  O   TYR A 154      -9.387   7.527  25.140  1.00  0.84           O  
ATOM   2317  CB  TYR A 154     -12.194   6.723  24.910  1.00  0.84           C  
ATOM   2318  CG  TYR A 154     -12.747   7.780  25.811  1.00  0.84           C  
ATOM   2319  CD1 TYR A 154     -14.010   8.268  25.583  1.00  0.84           C  
ATOM   2320  CD2 TYR A 154     -11.970   8.302  26.843  1.00  0.84           C  
ATOM   2321  CE1 TYR A 154     -14.525   9.242  26.395  1.00  0.84           C  
ATOM   2322  CE2 TYR A 154     -12.483   9.291  27.657  1.00  0.84           C  
ATOM   2323  CZ  TYR A 154     -13.769   9.756  27.438  1.00  0.84           C  
ATOM   2324  OH  TYR A 154     -14.314  10.734  28.248  1.00  0.84           O  
ATOM   2325  H   TYR A 154     -10.023   5.698  23.190  1.00  0.84           H  
ATOM   2326  HA  TYR A 154     -11.971   7.915  23.188  1.00  0.84           H  
ATOM   2327 1HB  TYR A 154     -13.025   6.215  24.461  1.00  0.84           H  
ATOM   2328 2HB  TYR A 154     -11.628   6.010  25.483  1.00  0.84           H  
ATOM   2329  HD1 TYR A 154     -14.608   7.869  24.762  1.00  0.84           H  
ATOM   2330  HD2 TYR A 154     -10.958   7.932  27.007  1.00  0.84           H  
ATOM   2331  HE1 TYR A 154     -15.533   9.617  26.219  1.00  0.84           H  
ATOM   2332  HE2 TYR A 154     -11.878   9.700  28.466  1.00  0.84           H  
ATOM   2333  HH  TYR A 154     -15.264  10.874  28.006  1.00  0.84           H  
ATOM   2334  N   LEU A 155     -10.166   9.321  23.997  1.00  0.86           N  
ATOM   2335  CA  LEU A 155      -9.140  10.252  24.440  1.00  0.86           C  
ATOM   2336  C   LEU A 155      -9.682  11.239  25.460  1.00  0.86           C  
ATOM   2337  O   LEU A 155     -10.672  11.918  25.206  1.00  0.86           O  
ATOM   2338  CB  LEU A 155      -8.620  11.067  23.242  1.00  0.86           C  
ATOM   2339  CG  LEU A 155      -7.689  10.389  22.244  1.00  0.86           C  
ATOM   2340  CD1 LEU A 155      -8.443   9.483  21.342  1.00  0.86           C  
ATOM   2341  CD2 LEU A 155      -7.036  11.394  21.458  1.00  0.86           C  
ATOM   2342  H   LEU A 155     -10.861   9.623  23.317  1.00  0.86           H  
ATOM   2343  HA  LEU A 155      -8.337   9.704  24.907  1.00  0.86           H  
ATOM   2344 1HB  LEU A 155      -9.485  11.429  22.680  1.00  0.86           H  
ATOM   2345 2HB  LEU A 155      -8.092  11.935  23.633  1.00  0.86           H  
ATOM   2346  HG  LEU A 155      -6.958   9.836  22.766  1.00  0.86           H  
ATOM   2347 1HD1 LEU A 155      -7.762   9.024  20.639  1.00  0.86           H  
ATOM   2348 2HD1 LEU A 155      -8.949   8.714  21.902  1.00  0.86           H  
ATOM   2349 3HD1 LEU A 155      -9.167  10.070  20.800  1.00  0.86           H  
ATOM   2350 1HD2 LEU A 155      -6.354  10.899  20.777  1.00  0.86           H  
ATOM   2351 2HD2 LEU A 155      -7.770  11.972  20.908  1.00  0.86           H  
ATOM   2352 3HD2 LEU A 155      -6.507  12.023  22.103  1.00  0.86           H  
ATOM   2353  N   SER A 156      -8.995  11.382  26.596  1.00  0.87           N  
ATOM   2354  CA  SER A 156      -9.448  12.337  27.601  1.00  0.87           C  
ATOM   2355  C   SER A 156      -9.028  13.806  27.389  1.00  0.87           C  
ATOM   2356  O   SER A 156      -9.582  14.695  28.034  1.00  0.87           O  
ATOM   2357  CB  SER A 156      -8.952  11.885  28.949  1.00  0.87           C  
ATOM   2358  OG  SER A 156      -7.554  11.941  28.996  1.00  0.87           O  
ATOM   2359  H   SER A 156      -8.188  10.776  26.819  1.00  0.87           H  
ATOM   2360  HA  SER A 156     -10.538  12.304  27.612  1.00  0.87           H  
ATOM   2361 1HB  SER A 156      -9.371  12.525  29.723  1.00  0.87           H  
ATOM   2362 2HB  SER A 156      -9.285  10.865  29.144  1.00  0.87           H  
ATOM   2363  HG  SER A 156      -7.233  11.127  28.514  1.00  0.87           H  
ATOM   2364  N   ASN A 157      -8.045  14.076  26.518  1.00  0.86           N  
ATOM   2365  CA  ASN A 157      -7.568  15.460  26.352  1.00  0.86           C  
ATOM   2366  C   ASN A 157      -7.026  15.815  24.959  1.00  0.86           C  
ATOM   2367  O   ASN A 157      -6.005  16.490  24.845  1.00  0.86           O  
ATOM   2368  CB  ASN A 157      -6.512  15.765  27.402  1.00  0.86           C  
ATOM   2369  CG  ASN A 157      -6.217  17.248  27.553  1.00  0.86           C  
ATOM   2370  OD1 ASN A 157      -7.097  18.098  27.365  1.00  0.86           O  
ATOM   2371  ND2 ASN A 157      -4.990  17.568  27.903  1.00  0.86           N  
ATOM   2372  H   ASN A 157      -7.622  13.318  26.006  1.00  0.86           H  
ATOM   2373  HA  ASN A 157      -8.417  16.123  26.528  1.00  0.86           H  
ATOM   2374 1HB  ASN A 157      -6.839  15.375  28.369  1.00  0.86           H  
ATOM   2375 2HB  ASN A 157      -5.588  15.249  27.140  1.00  0.86           H  
ATOM   2376 1HD2 ASN A 157      -4.738  18.529  28.022  1.00  0.86           H  
ATOM   2377 2HD2 ASN A 157      -4.309  16.852  28.050  1.00  0.86           H  
ATOM   2378  N   SER A 158      -7.693  15.356  23.910  1.00  0.83           N  
ATOM   2379  CA  SER A 158      -7.305  15.627  22.514  1.00  0.83           C  
ATOM   2380  C   SER A 158      -5.842  15.342  22.147  1.00  0.83           C  
ATOM   2381  O   SER A 158      -5.231  16.090  21.383  1.00  0.83           O  
ATOM   2382  CB  SER A 158      -7.627  17.062  22.126  1.00  0.83           C  
ATOM   2383  OG  SER A 158      -9.007  17.317  22.179  1.00  0.83           O  
ATOM   2384  H   SER A 158      -8.521  14.802  24.084  1.00  0.83           H  
ATOM   2385  HA  SER A 158      -7.905  14.984  21.900  1.00  0.83           H  
ATOM   2386 1HB  SER A 158      -7.102  17.747  22.791  1.00  0.83           H  
ATOM   2387 2HB  SER A 158      -7.262  17.249  21.117  1.00  0.83           H  
ATOM   2388  HG  SER A 158      -9.108  18.242  21.912  1.00  0.83           H  
ATOM   2389  N   SER A 159      -5.312  14.238  22.649  1.00  0.79           N  
ATOM   2390  CA  SER A 159      -3.956  13.791  22.368  1.00  0.79           C  
ATOM   2391  C   SER A 159      -3.825  12.306  22.658  1.00  0.79           C  
ATOM   2392  O   SER A 159      -4.456  11.791  23.583  1.00  0.79           O  
ATOM   2393  CB  SER A 159      -2.955  14.560  23.205  1.00  0.79           C  
ATOM   2394  OG  SER A 159      -1.642  14.121  22.951  1.00  0.79           O  
ATOM   2395  H   SER A 159      -5.883  13.691  23.269  1.00  0.79           H  
ATOM   2396  HA  SER A 159      -3.744  13.957  21.311  1.00  0.79           H  
ATOM   2397 1HB  SER A 159      -3.036  15.624  22.983  1.00  0.79           H  
ATOM   2398 2HB  SER A 159      -3.189  14.430  24.262  1.00  0.79           H  
ATOM   2399  HG  SER A 159      -1.609  13.189  23.244  1.00  0.79           H  
ATOM   2400  N   PHE A 160      -2.997  11.610  21.893  1.00  0.75           N  
ATOM   2401  CA  PHE A 160      -2.777  10.209  22.212  1.00  0.75           C  
ATOM   2402  C   PHE A 160      -2.082  10.087  23.561  1.00  0.75           C  
ATOM   2403  O   PHE A 160      -1.204  10.887  23.899  1.00  0.75           O  
ATOM   2404  CB  PHE A 160      -1.935   9.489  21.165  1.00  0.75           C  
ATOM   2405  CG  PHE A 160      -2.611   9.068  19.871  1.00  0.75           C  
ATOM   2406  CD1 PHE A 160      -2.386   9.741  18.675  1.00  0.75           C  
ATOM   2407  CD2 PHE A 160      -3.428   7.941  19.849  1.00  0.75           C  
ATOM   2408  CE1 PHE A 160      -2.961   9.292  17.498  1.00  0.75           C  
ATOM   2409  CE2 PHE A 160      -3.997   7.498  18.672  1.00  0.75           C  
ATOM   2410  CZ  PHE A 160      -3.756   8.171  17.498  1.00  0.75           C  
ATOM   2411  H   PHE A 160      -2.512  12.054  21.125  1.00  0.75           H  
ATOM   2412  HA  PHE A 160      -3.745   9.711  22.276  1.00  0.75           H  
ATOM   2413 1HB  PHE A 160      -1.089  10.121  20.905  1.00  0.75           H  
ATOM   2414 2HB  PHE A 160      -1.524   8.598  21.629  1.00  0.75           H  
ATOM   2415  HD1 PHE A 160      -1.742  10.620  18.665  1.00  0.75           H  
ATOM   2416  HD2 PHE A 160      -3.601   7.400  20.781  1.00  0.75           H  
ATOM   2417  HE1 PHE A 160      -2.776   9.820  16.572  1.00  0.75           H  
ATOM   2418  HE2 PHE A 160      -4.627   6.611  18.665  1.00  0.75           H  
ATOM   2419  HZ  PHE A 160      -4.197   7.817  16.571  1.00  0.75           H  
ATOM   2420  N   SER A 161      -2.496   9.083  24.307  1.00  0.73           N  
ATOM   2421  CA  SER A 161      -1.993   8.725  25.620  1.00  0.73           C  
ATOM   2422  C   SER A 161      -0.564   8.243  25.626  1.00  0.73           C  
ATOM   2423  O   SER A 161      -0.091   7.620  24.676  1.00  0.73           O  
ATOM   2424  CB  SER A 161      -2.873   7.670  26.215  1.00  0.73           C  
ATOM   2425  OG  SER A 161      -2.424   7.223  27.475  1.00  0.73           O  
ATOM   2426  H   SER A 161      -3.239   8.505  23.929  1.00  0.73           H  
ATOM   2427  HA  SER A 161      -2.053   9.613  26.251  1.00  0.73           H  
ATOM   2428 1HB  SER A 161      -3.868   8.085  26.317  1.00  0.73           H  
ATOM   2429 2HB  SER A 161      -2.944   6.829  25.528  1.00  0.73           H  
ATOM   2430  HG  SER A 161      -3.259   6.878  27.898  1.00  0.73           H  
ATOM   2431  N   ARG A 162       0.122   8.535  26.722  1.00  0.72           N  
ATOM   2432  CA  ARG A 162       1.469   8.041  26.953  1.00  0.72           C  
ATOM   2433  C   ARG A 162       1.480   6.527  27.212  1.00  0.72           C  
ATOM   2434  O   ARG A 162       2.523   5.882  27.094  1.00  0.72           O  
ATOM   2435  CB  ARG A 162       2.106   8.758  28.130  1.00  0.72           C  
ATOM   2436  CG  ARG A 162       2.430  10.227  27.883  1.00  0.72           C  
ATOM   2437  CD  ARG A 162       3.016  10.881  29.089  1.00  0.72           C  
ATOM   2438  NE  ARG A 162       3.327  12.285  28.850  1.00  0.72           N  
ATOM   2439  CZ  ARG A 162       3.754  13.150  29.793  1.00  0.72           C  
ATOM   2440  NH1 ARG A 162       3.918  12.745  31.033  1.00  0.72           N  
ATOM   2441  NH2 ARG A 162       4.007  14.406  29.470  1.00  0.72           N  
ATOM   2442  H   ARG A 162      -0.331   9.082  27.437  1.00  0.72           H  
ATOM   2443  HA  ARG A 162       2.064   8.242  26.062  1.00  0.72           H  
ATOM   2444 1HB  ARG A 162       1.440   8.703  28.989  1.00  0.72           H  
ATOM   2445 2HB  ARG A 162       3.033   8.253  28.403  1.00  0.72           H  
ATOM   2446 1HG  ARG A 162       3.149  10.304  27.068  1.00  0.72           H  
ATOM   2447 2HG  ARG A 162       1.516  10.759  27.611  1.00  0.72           H  
ATOM   2448 1HD  ARG A 162       2.306  10.825  29.914  1.00  0.72           H  
ATOM   2449 2HD  ARG A 162       3.937  10.371  29.368  1.00  0.72           H  
ATOM   2450  HE  ARG A 162       3.213  12.637  27.908  1.00  0.72           H  
ATOM   2451 1HH1 ARG A 162       3.724  11.785  31.281  1.00  0.72           H  
ATOM   2452 2HH1 ARG A 162       4.238  13.394  31.738  1.00  0.72           H  
ATOM   2453 1HH2 ARG A 162       3.881  14.718  28.517  1.00  0.72           H  
ATOM   2454 2HH2 ARG A 162       4.327  15.054  30.175  1.00  0.72           H  
ATOM   2455  N   GLY A 163       0.338   5.968  27.643  1.00  0.73           N  
ATOM   2456  CA  GLY A 163       0.287   4.539  27.930  1.00  0.73           C  
ATOM   2457  C   GLY A 163       0.120   3.774  26.626  1.00  0.73           C  
ATOM   2458  O   GLY A 163      -0.618   4.222  25.741  1.00  0.73           O  
ATOM   2459  H   GLY A 163      -0.516   6.522  27.709  1.00  0.73           H  
ATOM   2460 1HA  GLY A 163       1.201   4.226  28.435  1.00  0.73           H  
ATOM   2461 2HA  GLY A 163      -0.549   4.328  28.595  1.00  0.73           H  
ATOM   2462  N   GLU A 164       0.707   2.579  26.543  1.00  0.75           N  
ATOM   2463  CA  GLU A 164       0.592   1.790  25.320  1.00  0.75           C  
ATOM   2464  C   GLU A 164       0.460   0.293  25.579  1.00  0.75           C  
ATOM   2465  O   GLU A 164       1.182  -0.288  26.396  1.00  0.75           O  
ATOM   2466  CB  GLU A 164       1.808   2.082  24.417  1.00  0.75           C  
ATOM   2467  CG  GLU A 164       1.834   1.422  23.034  1.00  0.75           C  
ATOM   2468  CD  GLU A 164       3.012   1.926  22.216  1.00  0.75           C  
ATOM   2469  OE1 GLU A 164       3.081   3.115  22.022  1.00  0.75           O  
ATOM   2470  OE2 GLU A 164       3.830   1.143  21.769  1.00  0.75           O  
ATOM   2471  H   GLU A 164       1.273   2.240  27.308  1.00  0.75           H  
ATOM   2472  HA  GLU A 164      -0.300   2.117  24.800  1.00  0.75           H  
ATOM   2473 1HB  GLU A 164       1.873   3.160  24.257  1.00  0.75           H  
ATOM   2474 2HB  GLU A 164       2.716   1.781  24.937  1.00  0.75           H  
ATOM   2475 1HG  GLU A 164       1.908   0.338  23.143  1.00  0.75           H  
ATOM   2476 2HG  GLU A 164       0.898   1.646  22.511  1.00  0.75           H  
ATOM   2477  N   THR A 165      -0.474  -0.309  24.856  1.00  0.80           N  
ATOM   2478  CA  THR A 165      -0.757  -1.737  24.889  1.00  0.80           C  
ATOM   2479  C   THR A 165      -0.544  -2.328  23.507  1.00  0.80           C  
ATOM   2480  O   THR A 165      -1.050  -1.794  22.527  1.00  0.80           O  
ATOM   2481  CB  THR A 165      -2.208  -1.988  25.349  1.00  0.80           C  
ATOM   2482  OG1 THR A 165      -2.383  -1.481  26.679  1.00  0.80           O  
ATOM   2483  CG2 THR A 165      -2.552  -3.468  25.307  1.00  0.80           C  
ATOM   2484  H   THR A 165      -1.015   0.280  24.223  1.00  0.80           H  
ATOM   2485  HA  THR A 165      -0.071  -2.222  25.582  1.00  0.80           H  
ATOM   2486  HB  THR A 165      -2.886  -1.451  24.681  1.00  0.80           H  
ATOM   2487  HG1 THR A 165      -1.864  -2.013  27.291  1.00  0.80           H  
ATOM   2488 1HG2 THR A 165      -3.583  -3.612  25.628  1.00  0.80           H  
ATOM   2489 2HG2 THR A 165      -2.438  -3.845  24.289  1.00  0.80           H  
ATOM   2490 3HG2 THR A 165      -1.886  -4.016  25.971  1.00  0.80           H  
ATOM   2491  N   ARG A 166       0.198  -3.418  23.418  1.00  0.87           N  
ATOM   2492  CA  ARG A 166       0.444  -4.020  22.115  1.00  0.87           C  
ATOM   2493  C   ARG A 166      -0.639  -4.995  21.694  1.00  0.87           C  
ATOM   2494  O   ARG A 166      -1.281  -5.623  22.538  1.00  0.87           O  
ATOM   2495  CB  ARG A 166       1.794  -4.699  22.083  1.00  0.87           C  
ATOM   2496  CG  ARG A 166       2.967  -3.759  22.287  1.00  0.87           C  
ATOM   2497  CD  ARG A 166       3.050  -2.814  21.131  1.00  0.87           C  
ATOM   2498  NE  ARG A 166       4.142  -1.856  21.235  1.00  0.87           N  
ATOM   2499  CZ  ARG A 166       5.398  -2.047  20.770  1.00  0.87           C  
ATOM   2500  NH1 ARG A 166       5.753  -3.172  20.168  1.00  0.87           N  
ATOM   2501  NH2 ARG A 166       6.281  -1.077  20.926  1.00  0.87           N  
ATOM   2502  H   ARG A 166       0.595  -3.827  24.251  1.00  0.87           H  
ATOM   2503  HA  ARG A 166       0.477  -3.220  21.381  1.00  0.87           H  
ATOM   2504 1HB  ARG A 166       1.837  -5.463  22.852  1.00  0.87           H  
ATOM   2505 2HB  ARG A 166       1.932  -5.193  21.123  1.00  0.87           H  
ATOM   2506 1HG  ARG A 166       2.843  -3.188  23.206  1.00  0.87           H  
ATOM   2507 2HG  ARG A 166       3.895  -4.336  22.322  1.00  0.87           H  
ATOM   2508 1HD  ARG A 166       3.167  -3.369  20.202  1.00  0.87           H  
ATOM   2509 2HD  ARG A 166       2.124  -2.263  21.093  1.00  0.87           H  
ATOM   2510  HE  ARG A 166       3.941  -0.940  21.664  1.00  0.87           H  
ATOM   2511 1HH1 ARG A 166       5.078  -3.950  20.036  1.00  0.87           H  
ATOM   2512 2HH1 ARG A 166       6.691  -3.288  19.828  1.00  0.87           H  
ATOM   2513 1HH2 ARG A 166       5.998  -0.221  21.405  1.00  0.87           H  
ATOM   2514 2HH2 ARG A 166       7.224  -1.189  20.591  1.00  0.87           H  
ATOM   2515  N   CYS A 167      -0.827  -5.136  20.385  1.00  0.96           N  
ATOM   2516  CA  CYS A 167      -1.798  -6.105  19.881  1.00  0.96           C  
ATOM   2517  C   CYS A 167      -1.356  -7.532  20.116  1.00  0.96           C  
ATOM   2518  O   CYS A 167      -0.164  -7.821  20.247  1.00  0.96           O  
ATOM   2519  CB  CYS A 167      -2.044  -5.939  18.383  1.00  0.96           C  
ATOM   2520  SG  CYS A 167      -0.633  -6.468  17.294  1.00  0.96           S  
ATOM   2521  H   CYS A 167      -0.298  -4.535  19.752  1.00  0.96           H  
ATOM   2522  HA  CYS A 167      -2.738  -5.952  20.405  1.00  0.96           H  
ATOM   2523 1HB  CYS A 167      -2.905  -6.528  18.091  1.00  0.96           H  
ATOM   2524 2HB  CYS A 167      -2.268  -4.915  18.204  1.00  0.96           H  
ATOM   2525  N   GLU A 168      -2.319  -8.438  20.042  1.00  1.07           N  
ATOM   2526  CA  GLU A 168      -2.106  -9.869  20.233  1.00  1.07           C  
ATOM   2527  C   GLU A 168      -1.240 -10.498  19.138  1.00  1.07           C  
ATOM   2528  O   GLU A 168      -0.695 -11.586  19.307  1.00  1.07           O  
ATOM   2529  CB  GLU A 168      -3.467 -10.550  20.374  1.00  1.07           C  
ATOM   2530  CG  GLU A 168      -4.185 -10.106  21.666  1.00  1.07           C  
ATOM   2531  CD  GLU A 168      -5.543 -10.720  21.926  1.00  1.07           C  
ATOM   2532  OE1 GLU A 168      -5.989 -11.538  21.160  1.00  1.07           O  
ATOM   2533  OE2 GLU A 168      -6.136 -10.339  22.919  1.00  1.07           O  
ATOM   2534  H   GLU A 168      -3.266  -8.115  19.898  1.00  1.07           H  
ATOM   2535  HA  GLU A 168      -1.575 -10.002  21.179  1.00  1.07           H  
ATOM   2536 1HB  GLU A 168      -4.097 -10.297  19.520  1.00  1.07           H  
ATOM   2537 2HB  GLU A 168      -3.343 -11.632  20.393  1.00  1.07           H  
ATOM   2538 1HG  GLU A 168      -3.536 -10.343  22.509  1.00  1.07           H  
ATOM   2539 2HG  GLU A 168      -4.293  -9.021  21.634  1.00  1.07           H  
ATOM   2540  N   GLN A 169      -1.125  -9.819  18.002  1.00  1.21           N  
ATOM   2541  CA  GLN A 169      -0.304 -10.299  16.899  1.00  1.21           C  
ATOM   2542  C   GLN A 169       1.150  -9.799  17.023  1.00  1.21           C  
ATOM   2543  O   GLN A 169       1.996 -10.102  16.177  1.00  1.21           O  
ATOM   2544  CB  GLN A 169      -0.916  -9.877  15.557  1.00  1.21           C  
ATOM   2545  CG  GLN A 169      -2.179 -10.634  15.178  1.00  1.21           C  
ATOM   2546  CD  GLN A 169      -3.415 -10.183  15.933  1.00  1.21           C  
ATOM   2547  OE1 GLN A 169      -3.801  -9.007  15.945  1.00  1.21           O  
ATOM   2548  NE2 GLN A 169      -4.066 -11.144  16.577  1.00  1.21           N  
ATOM   2549  H   GLN A 169      -1.601  -8.933  17.911  1.00  1.21           H  
ATOM   2550  HA  GLN A 169      -0.284 -11.387  16.934  1.00  1.21           H  
ATOM   2551 1HB  GLN A 169      -1.155  -8.819  15.572  1.00  1.21           H  
ATOM   2552 2HB  GLN A 169      -0.189 -10.026  14.759  1.00  1.21           H  
ATOM   2553 1HG  GLN A 169      -2.356 -10.482  14.112  1.00  1.21           H  
ATOM   2554 2HG  GLN A 169      -2.024 -11.693  15.382  1.00  1.21           H  
ATOM   2555 1HE2 GLN A 169      -4.894 -10.929  17.100  1.00  1.21           H  
ATOM   2556 2HE2 GLN A 169      -3.730 -12.089  16.549  1.00  1.21           H  
ATOM   2557  N   ASP A 170       1.429  -9.006  18.064  1.00  1.35           N  
ATOM   2558  CA  ASP A 170       2.757  -8.472  18.355  1.00  1.35           C  
ATOM   2559  C   ASP A 170       3.305  -9.098  19.638  1.00  1.35           C  
ATOM   2560  O   ASP A 170       4.475  -9.502  19.684  1.00  1.35           O  
ATOM   2561  CB  ASP A 170       2.716  -6.938  18.460  1.00  1.35           C  
ATOM   2562  CG  ASP A 170       4.073  -6.249  18.687  1.00  1.35           C  
ATOM   2563  OD1 ASP A 170       4.970  -6.434  17.900  1.00  1.35           O  
ATOM   2564  OD2 ASP A 170       4.187  -5.519  19.655  1.00  1.35           O  
ATOM   2565  H   ASP A 170       0.692  -8.768  18.720  1.00  1.35           H  
ATOM   2566  HA  ASP A 170       3.426  -8.737  17.537  1.00  1.35           H  
ATOM   2567 1HB  ASP A 170       2.302  -6.541  17.538  1.00  1.35           H  
ATOM   2568 2HB  ASP A 170       2.035  -6.656  19.262  1.00  1.35           H  
ATOM   2569  N   ARG A 171       2.460  -9.160  20.675  1.00  1.50           N  
ATOM   2570  CA  ARG A 171       2.863  -9.678  21.978  1.00  1.50           C  
ATOM   2571  C   ARG A 171       1.787 -10.572  22.588  1.00  1.50           C  
ATOM   2572  O   ARG A 171       1.912 -11.797  22.562  1.00  1.50           O  
ATOM   2573  OXT ARG A 171       0.983 -10.065  23.368  1.00  1.50           O  
ATOM   2574  CB  ARG A 171       3.165  -8.543  22.954  1.00  1.50           C  
ATOM   2575  CG  ARG A 171       4.359  -7.647  22.592  1.00  1.50           C  
ATOM   2576  CD  ARG A 171       5.652  -8.385  22.721  1.00  1.50           C  
ATOM   2577  NE  ARG A 171       6.799  -7.537  22.462  1.00  1.50           N  
ATOM   2578  CZ  ARG A 171       7.311  -7.265  21.240  1.00  1.50           C  
ATOM   2579  NH1 ARG A 171       6.775  -7.767  20.145  1.00  1.50           N  
ATOM   2580  NH2 ARG A 171       8.370  -6.474  21.141  1.00  1.50           N  
ATOM   2581  H   ARG A 171       1.512  -8.806  20.556  1.00  1.50           H  
ATOM   2582  HA  ARG A 171       3.767 -10.273  21.848  1.00  1.50           H  
ATOM   2583 1HB  ARG A 171       2.289  -7.900  23.030  1.00  1.50           H  
ATOM   2584 2HB  ARG A 171       3.352  -8.956  23.944  1.00  1.50           H  
ATOM   2585 1HG  ARG A 171       4.265  -7.276  21.575  1.00  1.50           H  
ATOM   2586 2HG  ARG A 171       4.388  -6.799  23.274  1.00  1.50           H  
ATOM   2587 1HD  ARG A 171       5.744  -8.786  23.729  1.00  1.50           H  
ATOM   2588 2HD  ARG A 171       5.671  -9.204  22.003  1.00  1.50           H  
ATOM   2589  HE  ARG A 171       7.253  -7.118  23.258  1.00  1.50           H  
ATOM   2590 1HH1 ARG A 171       5.946  -8.378  20.174  1.00  1.50           H  
ATOM   2591 2HH1 ARG A 171       7.156  -7.533  19.240  1.00  1.50           H  
ATOM   2592 1HH2 ARG A 171       8.788  -6.083  21.973  1.00  1.50           H  
ATOM   2593 2HH2 ARG A 171       8.754  -6.266  20.232  1.00  1.50           H  
TER    2594
ENDMDL

REMARK ID 490817 MODEL 3 2023-02-25_00000090_1_19
PFRMAT TS
TARGET 2023-02-25_00000090_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.522  -0.642   1.969  1.00  2.52           N  
ATOM      2  CA  GLY A   1       4.503   0.790   2.249  1.00  2.52           C  
ATOM      3  C   GLY A   1       3.666   1.540   1.221  1.00  2.52           C  
ATOM      4  O   GLY A   1       2.530   1.158   0.935  1.00  2.52           O  
ATOM      5  H   GLY A   1       4.095  -0.975   1.117  1.00  2.52           H  
ATOM      6 1HA  GLY A   1       4.100   0.962   3.246  1.00  2.52           H  
ATOM      7 2HA  GLY A   1       5.522   1.176   2.243  1.00  2.52           H  
ATOM      8  N   SER A   2       4.236   2.609   0.673  1.00  1.93           N  
ATOM      9  CA  SER A   2       3.563   3.438  -0.328  1.00  1.93           C  
ATOM     10  C   SER A   2       4.584   4.173  -1.198  1.00  1.93           C  
ATOM     11  O   SER A   2       5.742   4.330  -0.799  1.00  1.93           O  
ATOM     12  CB  SER A   2       2.635   4.404   0.385  1.00  1.93           C  
ATOM     13  OG  SER A   2       3.357   5.301   1.188  1.00  1.93           O  
ATOM     14  H   SER A   2       5.171   2.859   0.957  1.00  1.93           H  
ATOM     15  HA  SER A   2       2.965   2.795  -0.980  1.00  1.93           H  
ATOM     16 1HB  SER A   2       2.041   4.958  -0.346  1.00  1.93           H  
ATOM     17 2HB  SER A   2       1.941   3.838   1.005  1.00  1.93           H  
ATOM     18  HG  SER A   2       3.464   6.114   0.665  1.00  1.93           H  
ATOM     19  N   HIS A   3       4.159   4.651  -2.368  1.00  1.47           N  
ATOM     20  CA  HIS A   3       5.077   5.384  -3.251  1.00  1.47           C  
ATOM     21  C   HIS A   3       5.211   6.876  -2.947  1.00  1.47           C  
ATOM     22  O   HIS A   3       4.256   7.533  -2.527  1.00  1.47           O  
ATOM     23  CB  HIS A   3       4.619   5.260  -4.708  1.00  1.47           C  
ATOM     24  CG  HIS A   3       4.707   3.886  -5.279  1.00  1.47           C  
ATOM     25  ND1 HIS A   3       3.709   2.954  -5.110  1.00  1.47           N  
ATOM     26  CD2 HIS A   3       5.660   3.290  -6.033  1.00  1.47           C  
ATOM     27  CE1 HIS A   3       4.043   1.836  -5.730  1.00  1.47           C  
ATOM     28  NE2 HIS A   3       5.228   2.012  -6.302  1.00  1.47           N  
ATOM     29  H   HIS A   3       3.191   4.470  -2.676  1.00  1.47           H  
ATOM     30  HA  HIS A   3       6.070   4.946  -3.171  1.00  1.47           H  
ATOM     31 1HB  HIS A   3       3.578   5.572  -4.773  1.00  1.47           H  
ATOM     32 2HB  HIS A   3       5.199   5.938  -5.337  1.00  1.47           H  
ATOM     33  HD1 HIS A   3       2.832   3.119  -4.591  1.00  1.47           H  
ATOM     34  HD2 HIS A   3       6.619   3.637  -6.421  1.00  1.47           H  
ATOM     35  HE1 HIS A   3       3.376   0.975  -5.709  1.00  1.47           H  
ATOM     36  N   MET A   4       6.400   7.422  -3.222  1.00  1.14           N  
ATOM     37  CA  MET A   4       6.627   8.869  -3.149  1.00  1.14           C  
ATOM     38  C   MET A   4       6.744   9.444  -4.537  1.00  1.14           C  
ATOM     39  O   MET A   4       7.148   8.746  -5.471  1.00  1.14           O  
ATOM     40  CB  MET A   4       7.899   9.270  -2.387  1.00  1.14           C  
ATOM     41  CG  MET A   4       7.933   8.957  -0.916  1.00  1.14           C  
ATOM     42  SD  MET A   4       9.406   9.583  -0.127  1.00  1.14           S  
ATOM     43  CE  MET A   4       8.928  11.322   0.001  1.00  1.14           C  
ATOM     44  H   MET A   4       7.157   6.823  -3.519  1.00  1.14           H  
ATOM     45  HA  MET A   4       5.772   9.341  -2.676  1.00  1.14           H  
ATOM     46 1HB  MET A   4       8.758   8.788  -2.846  1.00  1.14           H  
ATOM     47 2HB  MET A   4       8.045  10.352  -2.492  1.00  1.14           H  
ATOM     48 1HG  MET A   4       7.109   9.459  -0.453  1.00  1.14           H  
ATOM     49 2HG  MET A   4       7.852   7.885  -0.738  1.00  1.14           H  
ATOM     50 1HE  MET A   4       9.729  11.895   0.468  1.00  1.14           H  
ATOM     51 2HE  MET A   4       8.724  11.719  -0.990  1.00  1.14           H  
ATOM     52 3HE  MET A   4       8.030  11.404   0.615  1.00  1.14           H  
ATOM     53  N   ALA A   5       6.458  10.727  -4.661  1.00  0.93           N  
ATOM     54  CA  ALA A   5       6.673  11.418  -5.920  1.00  0.93           C  
ATOM     55  C   ALA A   5       7.051  12.873  -5.680  1.00  0.93           C  
ATOM     56  O   ALA A   5       6.638  13.486  -4.689  1.00  0.93           O  
ATOM     57  CB  ALA A   5       5.427  11.326  -6.770  1.00  0.93           C  
ATOM     58  H   ALA A   5       6.066  11.225  -3.862  1.00  0.93           H  
ATOM     59  HA  ALA A   5       7.501  10.940  -6.442  1.00  0.93           H  
ATOM     60 1HB  ALA A   5       5.590  11.836  -7.722  1.00  0.93           H  
ATOM     61 2HB  ALA A   5       5.181  10.276  -6.959  1.00  0.93           H  
ATOM     62 3HB  ALA A   5       4.620  11.785  -6.248  1.00  0.93           H  
ATOM     63  N   MET A   6       7.860  13.416  -6.595  1.00  0.83           N  
ATOM     64  CA  MET A   6       8.266  14.816  -6.513  1.00  0.83           C  
ATOM     65  C   MET A   6       7.521  15.657  -7.529  1.00  0.83           C  
ATOM     66  O   MET A   6       7.361  15.259  -8.685  1.00  0.83           O  
ATOM     67  CB  MET A   6       9.780  14.980  -6.674  1.00  0.83           C  
ATOM     68  CG  MET A   6      10.256  16.454  -6.522  1.00  0.83           C  
ATOM     69  SD  MET A   6      12.042  16.660  -6.611  1.00  0.83           S  
ATOM     70  CE  MET A   6      12.547  15.910  -5.070  1.00  0.83           C  
ATOM     71  H   MET A   6       8.178  12.855  -7.371  1.00  0.83           H  
ATOM     72  HA  MET A   6       7.998  15.190  -5.536  1.00  0.83           H  
ATOM     73 1HB  MET A   6      10.292  14.383  -5.920  1.00  0.83           H  
ATOM     74 2HB  MET A   6      10.089  14.621  -7.654  1.00  0.83           H  
ATOM     75 1HG  MET A   6       9.810  17.062  -7.308  1.00  0.83           H  
ATOM     76 2HG  MET A   6       9.910  16.843  -5.562  1.00  0.83           H  
ATOM     77 1HE  MET A   6      13.631  15.962  -4.979  1.00  0.83           H  
ATOM     78 2HE  MET A   6      12.091  16.432  -4.244  1.00  0.83           H  
ATOM     79 3HE  MET A   6      12.230  14.867  -5.056  1.00  0.83           H  
ATOM     80  N   PHE A   7       7.087  16.827  -7.089  1.00  0.79           N  
ATOM     81  CA  PHE A   7       6.334  17.734  -7.915  1.00  0.79           C  
ATOM     82  C   PHE A   7       6.989  19.105  -7.935  1.00  0.79           C  
ATOM     83  O   PHE A   7       7.615  19.526  -6.954  1.00  0.79           O  
ATOM     84  CB  PHE A   7       4.953  17.869  -7.315  1.00  0.79           C  
ATOM     85  CG  PHE A   7       4.303  16.549  -7.122  1.00  0.79           C  
ATOM     86  CD1 PHE A   7       4.328  15.948  -5.871  1.00  0.79           C  
ATOM     87  CD2 PHE A   7       3.745  15.860  -8.159  1.00  0.79           C  
ATOM     88  CE1 PHE A   7       3.768  14.711  -5.673  1.00  0.79           C  
ATOM     89  CE2 PHE A   7       3.212  14.638  -7.965  1.00  0.79           C  
ATOM     90  CZ  PHE A   7       3.205  14.061  -6.721  1.00  0.79           C  
ATOM     91  H   PHE A   7       7.260  17.070  -6.125  1.00  0.79           H  
ATOM     92  HA  PHE A   7       6.280  17.344  -8.932  1.00  0.79           H  
ATOM     93 1HB  PHE A   7       5.026  18.357  -6.346  1.00  0.79           H  
ATOM     94 2HB  PHE A   7       4.344  18.466  -7.927  1.00  0.79           H  
ATOM     95  HD1 PHE A   7       4.799  16.471  -5.036  1.00  0.79           H  
ATOM     96  HD2 PHE A   7       3.736  16.282  -9.145  1.00  0.79           H  
ATOM     97  HE1 PHE A   7       3.785  14.246  -4.683  1.00  0.79           H  
ATOM     98  HE2 PHE A   7       2.784  14.120  -8.809  1.00  0.79           H  
ATOM     99  HZ  PHE A   7       2.762  13.082  -6.578  1.00  0.79           H  
ATOM    100  N   MET A   8       6.815  19.831  -9.033  1.00  0.82           N  
ATOM    101  CA  MET A   8       7.322  21.192  -9.099  1.00  0.82           C  
ATOM    102  C   MET A   8       6.501  22.113  -9.996  1.00  0.82           C  
ATOM    103  O   MET A   8       6.078  21.737 -11.093  1.00  0.82           O  
ATOM    104  CB  MET A   8       8.797  21.175  -9.526  1.00  0.82           C  
ATOM    105  CG  MET A   8       9.462  22.523  -9.639  1.00  0.82           C  
ATOM    106  SD  MET A   8      11.226  22.352  -9.902  1.00  0.82           S  
ATOM    107  CE  MET A   8      11.240  21.708 -11.551  1.00  0.82           C  
ATOM    108  H   MET A   8       6.319  19.444  -9.822  1.00  0.82           H  
ATOM    109  HA  MET A   8       7.275  21.605  -8.098  1.00  0.82           H  
ATOM    110 1HB  MET A   8       9.372  20.593  -8.805  1.00  0.82           H  
ATOM    111 2HB  MET A   8       8.887  20.681 -10.492  1.00  0.82           H  
ATOM    112 1HG  MET A   8       9.042  23.064 -10.482  1.00  0.82           H  
ATOM    113 2HG  MET A   8       9.285  23.114  -8.743  1.00  0.82           H  
ATOM    114 1HE  MET A   8      12.270  21.554 -11.875  1.00  0.82           H  
ATOM    115 2HE  MET A   8      10.705  20.757 -11.576  1.00  0.82           H  
ATOM    116 3HE  MET A   8      10.752  22.408 -12.214  1.00  0.82           H  
ATOM    117  N   VAL A   9       6.332  23.343  -9.521  1.00  0.88           N  
ATOM    118  CA  VAL A   9       5.698  24.435 -10.255  1.00  0.88           C  
ATOM    119  C   VAL A   9       6.749  25.507 -10.449  1.00  0.88           C  
ATOM    120  O   VAL A   9       7.370  25.925  -9.470  1.00  0.88           O  
ATOM    121  CB  VAL A   9       4.530  25.028  -9.451  1.00  0.88           C  
ATOM    122  CG1 VAL A   9       3.874  26.200 -10.190  1.00  0.88           C  
ATOM    123  CG2 VAL A   9       3.540  23.945  -9.167  1.00  0.88           C  
ATOM    124  H   VAL A   9       6.672  23.523  -8.575  1.00  0.88           H  
ATOM    125  HA  VAL A   9       5.350  24.077 -11.225  1.00  0.88           H  
ATOM    126  HB  VAL A   9       4.914  25.423  -8.517  1.00  0.88           H  
ATOM    127 1HG1 VAL A   9       3.065  26.602  -9.579  1.00  0.88           H  
ATOM    128 2HG1 VAL A   9       4.614  26.985 -10.371  1.00  0.88           H  
ATOM    129 3HG1 VAL A   9       3.470  25.854 -11.143  1.00  0.88           H  
ATOM    130 1HG2 VAL A   9       2.717  24.340  -8.566  1.00  0.88           H  
ATOM    131 2HG2 VAL A   9       3.156  23.546 -10.102  1.00  0.88           H  
ATOM    132 3HG2 VAL A   9       4.048  23.171  -8.626  1.00  0.88           H  
ATOM    133  N   LYS A  10       6.944  25.951 -11.689  1.00  0.97           N  
ATOM    134  CA  LYS A  10       7.939  26.980 -12.007  1.00  0.97           C  
ATOM    135  C   LYS A  10       7.284  28.298 -12.402  1.00  0.97           C  
ATOM    136  O   LYS A  10       6.152  28.310 -12.891  1.00  0.97           O  
ATOM    137  CB  LYS A  10       8.859  26.503 -13.136  1.00  0.97           C  
ATOM    138  CG  LYS A  10       9.733  25.293 -12.794  1.00  0.97           C  
ATOM    139  CD  LYS A  10      10.594  24.877 -13.975  1.00  0.97           C  
ATOM    140  CE  LYS A  10       9.781  24.138 -15.030  1.00  0.97           C  
ATOM    141  NZ  LYS A  10      10.636  23.657 -16.157  1.00  0.97           N  
ATOM    142  H   LYS A  10       6.391  25.558 -12.437  1.00  0.97           H  
ATOM    143  HA  LYS A  10       8.535  27.177 -11.126  1.00  0.97           H  
ATOM    144 1HB  LYS A  10       8.265  26.258 -14.013  1.00  0.97           H  
ATOM    145 2HB  LYS A  10       9.524  27.323 -13.415  1.00  0.97           H  
ATOM    146 1HG  LYS A  10      10.395  25.540 -11.973  1.00  0.97           H  
ATOM    147 2HG  LYS A  10       9.105  24.460 -12.496  1.00  0.97           H  
ATOM    148 1HD  LYS A  10      11.020  25.766 -14.430  1.00  0.97           H  
ATOM    149 2HD  LYS A  10      11.412  24.246 -13.634  1.00  0.97           H  
ATOM    150 1HE  LYS A  10       9.292  23.282 -14.564  1.00  0.97           H  
ATOM    151 2HE  LYS A  10       9.019  24.808 -15.427  1.00  0.97           H  
ATOM    152 1HZ  LYS A  10      10.064  23.171 -16.834  1.00  0.97           H  
ATOM    153 2HZ  LYS A  10      11.086  24.444 -16.601  1.00  0.97           H  
ATOM    154 3HZ  LYS A  10      11.340  23.028 -15.799  1.00  0.97           H  
ATOM    155  N   ASN A  11       8.009  29.402 -12.213  1.00  1.05           N  
ATOM    156  CA  ASN A  11       7.518  30.713 -12.628  1.00  1.05           C  
ATOM    157  C   ASN A  11       7.844  30.983 -14.095  1.00  1.05           C  
ATOM    158  O   ASN A  11       8.410  30.133 -14.788  1.00  1.05           O  
ATOM    159  CB  ASN A  11       8.058  31.820 -11.727  1.00  1.05           C  
ATOM    160  CG  ASN A  11       9.549  32.082 -11.823  1.00  1.05           C  
ATOM    161  OD1 ASN A  11      10.243  31.741 -12.804  1.00  1.05           O  
ATOM    162  ND2 ASN A  11      10.050  32.725 -10.792  1.00  1.05           N  
ATOM    163  H   ASN A  11       8.923  29.319 -11.771  1.00  1.05           H  
ATOM    164  HA  ASN A  11       6.430  30.716 -12.535  1.00  1.05           H  
ATOM    165 1HB  ASN A  11       7.528  32.747 -11.933  1.00  1.05           H  
ATOM    166 2HB  ASN A  11       7.833  31.556 -10.690  1.00  1.05           H  
ATOM    167 1HD2 ASN A  11      11.020  32.962 -10.764  1.00  1.05           H  
ATOM    168 2HD2 ASN A  11       9.453  32.982 -10.029  1.00  1.05           H  
ATOM    169  N   GLY A  12       7.525  32.191 -14.557  1.00  1.10           N  
ATOM    170  CA  GLY A  12       7.714  32.585 -15.954  1.00  1.10           C  
ATOM    171  C   GLY A  12       9.167  32.612 -16.434  1.00  1.10           C  
ATOM    172  O   GLY A  12       9.416  32.668 -17.638  1.00  1.10           O  
ATOM    173  H   GLY A  12       7.089  32.851 -13.933  1.00  1.10           H  
ATOM    174 1HA  GLY A  12       7.146  31.904 -16.587  1.00  1.10           H  
ATOM    175 2HA  GLY A  12       7.278  33.572 -16.101  1.00  1.10           H  
ATOM    176  N   ASN A  13      10.125  32.608 -15.503  1.00  1.10           N  
ATOM    177  CA  ASN A  13      11.534  32.627 -15.858  1.00  1.10           C  
ATOM    178  C   ASN A  13      12.146  31.234 -15.736  1.00  1.10           C  
ATOM    179  O   ASN A  13      13.359  31.068 -15.876  1.00  1.10           O  
ATOM    180  CB  ASN A  13      12.285  33.616 -14.985  1.00  1.10           C  
ATOM    181  CG  ASN A  13      11.889  35.051 -15.249  1.00  1.10           C  
ATOM    182  OD1 ASN A  13      11.683  35.456 -16.399  1.00  1.10           O  
ATOM    183  ND2 ASN A  13      11.783  35.829 -14.200  1.00  1.10           N  
ATOM    184  H   ASN A  13       9.887  32.527 -14.521  1.00  1.10           H  
ATOM    185  HA  ASN A  13      11.630  32.934 -16.899  1.00  1.10           H  
ATOM    186 1HB  ASN A  13      12.098  33.385 -13.935  1.00  1.10           H  
ATOM    187 2HB  ASN A  13      13.356  33.508 -15.156  1.00  1.10           H  
ATOM    188 1HD2 ASN A  13      11.526  36.790 -14.313  1.00  1.10           H  
ATOM    189 2HD2 ASN A  13      11.961  35.465 -13.286  1.00  1.10           H  
ATOM    190  N   GLY A  14      11.307  30.227 -15.477  1.00  1.05           N  
ATOM    191  CA  GLY A  14      11.774  28.857 -15.328  1.00  1.05           C  
ATOM    192  C   GLY A  14      12.297  28.513 -13.927  1.00  1.05           C  
ATOM    193  O   GLY A  14      12.897  27.452 -13.742  1.00  1.05           O  
ATOM    194  H   GLY A  14      10.307  30.401 -15.371  1.00  1.05           H  
ATOM    195 1HA  GLY A  14      10.951  28.186 -15.573  1.00  1.05           H  
ATOM    196 2HA  GLY A  14      12.557  28.668 -16.060  1.00  1.05           H  
ATOM    197  N   THR A  15      12.108  29.398 -12.947  1.00  0.97           N  
ATOM    198  CA  THR A  15      12.618  29.130 -11.606  1.00  0.97           C  
ATOM    199  C   THR A  15      11.557  28.463 -10.757  1.00  0.97           C  
ATOM    200  O   THR A  15      10.390  28.861 -10.778  1.00  0.97           O  
ATOM    201  CB  THR A  15      13.124  30.408 -10.915  1.00  0.97           C  
ATOM    202  OG1 THR A  15      14.197  30.970 -11.683  1.00  0.97           O  
ATOM    203  CG2 THR A  15      13.651  30.090  -9.509  1.00  0.97           C  
ATOM    204  H   THR A  15      11.592  30.261 -13.114  1.00  0.97           H  
ATOM    205  HA  THR A  15      13.460  28.447 -11.687  1.00  0.97           H  
ATOM    206  HB  THR A  15      12.323  31.125 -10.846  1.00  0.97           H  
ATOM    207  HG1 THR A  15      14.870  30.298 -11.826  1.00  0.97           H  
ATOM    208 1HG2 THR A  15      14.017  31.003  -9.042  1.00  0.97           H  
ATOM    209 2HG2 THR A  15      12.864  29.675  -8.893  1.00  0.97           H  
ATOM    210 3HG2 THR A  15      14.463  29.372  -9.589  1.00  0.97           H  
ATOM    211  N   ALA A  16      11.934  27.422 -10.022  1.00  0.87           N  
ATOM    212  CA  ALA A  16      10.930  26.755  -9.203  1.00  0.87           C  
ATOM    213  C   ALA A  16      10.296  27.725  -8.228  1.00  0.87           C  
ATOM    214  O   ALA A  16      10.955  28.584  -7.657  1.00  0.87           O  
ATOM    215  CB  ALA A  16      11.506  25.610  -8.418  1.00  0.87           C  
ATOM    216  H   ALA A  16      12.900  27.102 -10.056  1.00  0.87           H  
ATOM    217  HA  ALA A  16      10.164  26.362  -9.861  1.00  0.87           H  
ATOM    218 1HB  ALA A  16      10.710  25.128  -7.856  1.00  0.87           H  
ATOM    219 2HB  ALA A  16      11.964  24.910  -9.088  1.00  0.87           H  
ATOM    220 3HB  ALA A  16      12.234  25.992  -7.731  1.00  0.87           H  
ATOM    221  N   CYS A  17       9.012  27.552  -8.028  1.00  0.79           N  
ATOM    222  CA  CYS A  17       8.242  28.326  -7.071  1.00  0.79           C  
ATOM    223  C   CYS A  17       7.727  27.444  -5.962  1.00  0.79           C  
ATOM    224  O   CYS A  17       7.877  27.761  -4.786  1.00  0.79           O  
ATOM    225  CB  CYS A  17       7.059  28.987  -7.748  1.00  0.79           C  
ATOM    226  SG  CYS A  17       6.018  29.937  -6.634  1.00  0.79           S  
ATOM    227  H   CYS A  17       8.535  26.856  -8.578  1.00  0.79           H  
ATOM    228  HA  CYS A  17       8.885  29.097  -6.643  1.00  0.79           H  
ATOM    229 1HB  CYS A  17       7.417  29.650  -8.538  1.00  0.79           H  
ATOM    230 2HB  CYS A  17       6.442  28.220  -8.221  1.00  0.79           H  
ATOM    231  N   ILE A  18       7.110  26.332  -6.338  1.00  0.73           N  
ATOM    232  CA  ILE A  18       6.619  25.407  -5.330  1.00  0.73           C  
ATOM    233  C   ILE A  18       7.198  24.042  -5.589  1.00  0.73           C  
ATOM    234  O   ILE A  18       7.106  23.520  -6.704  1.00  0.73           O  
ATOM    235  CB  ILE A  18       5.085  25.254  -5.318  1.00  0.73           C  
ATOM    236  CG1 ILE A  18       4.375  26.572  -5.065  1.00  0.73           C  
ATOM    237  CG2 ILE A  18       4.657  24.221  -4.239  1.00  0.73           C  
ATOM    238  CD1 ILE A  18       2.877  26.465  -5.323  1.00  0.73           C  
ATOM    239  H   ILE A  18       7.021  26.123  -7.331  1.00  0.73           H  
ATOM    240  HA  ILE A  18       6.952  25.733  -4.352  1.00  0.73           H  
ATOM    241  HB  ILE A  18       4.755  24.891  -6.280  1.00  0.73           H  
ATOM    242 1HG1 ILE A  18       4.531  26.870  -4.030  1.00  0.73           H  
ATOM    243 2HG1 ILE A  18       4.776  27.339  -5.716  1.00  0.73           H  
ATOM    244 1HG2 ILE A  18       3.578  24.107  -4.255  1.00  0.73           H  
ATOM    245 2HG2 ILE A  18       5.118  23.257  -4.440  1.00  0.73           H  
ATOM    246 3HG2 ILE A  18       4.971  24.573  -3.251  1.00  0.73           H  
ATOM    247 1HD1 ILE A  18       2.407  27.408  -5.126  1.00  0.73           H  
ATOM    248 2HD1 ILE A  18       2.700  26.185  -6.368  1.00  0.73           H  
ATOM    249 3HD1 ILE A  18       2.448  25.712  -4.676  1.00  0.73           H  
ATOM    250  N   MET A  19       7.799  23.464  -4.569  1.00  0.69           N  
ATOM    251  CA  MET A  19       8.313  22.119  -4.701  1.00  0.69           C  
ATOM    252  C   MET A  19       7.739  21.246  -3.619  1.00  0.69           C  
ATOM    253  O   MET A  19       7.553  21.664  -2.469  1.00  0.69           O  
ATOM    254  CB  MET A  19       9.841  22.060  -4.704  1.00  0.69           C  
ATOM    255  CG  MET A  19      10.483  22.674  -5.909  1.00  0.69           C  
ATOM    256  SD  MET A  19      12.271  22.420  -5.961  1.00  0.69           S  
ATOM    257  CE  MET A  19      12.314  20.678  -6.326  1.00  0.69           C  
ATOM    258  H   MET A  19       7.856  23.956  -3.677  1.00  0.69           H  
ATOM    259  HA  MET A  19       7.973  21.705  -5.648  1.00  0.69           H  
ATOM    260 1HB  MET A  19      10.235  22.554  -3.817  1.00  0.69           H  
ATOM    261 2HB  MET A  19      10.153  21.023  -4.681  1.00  0.69           H  
ATOM    262 1HG  MET A  19      10.051  22.210  -6.781  1.00  0.69           H  
ATOM    263 2HG  MET A  19      10.268  23.735  -5.942  1.00  0.69           H  
ATOM    264 1HE  MET A  19      13.349  20.343  -6.391  1.00  0.69           H  
ATOM    265 2HE  MET A  19      11.802  20.128  -5.540  1.00  0.69           H  
ATOM    266 3HE  MET A  19      11.812  20.492  -7.277  1.00  0.69           H  
ATOM    267  N   ALA A  20       7.471  20.003  -3.970  1.00  0.67           N  
ATOM    268  CA  ALA A  20       6.987  19.093  -2.956  1.00  0.67           C  
ATOM    269  C   ALA A  20       7.429  17.674  -3.245  1.00  0.67           C  
ATOM    270  O   ALA A  20       7.427  17.225  -4.383  1.00  0.67           O  
ATOM    271  CB  ALA A  20       5.470  19.177  -2.869  1.00  0.67           C  
ATOM    272  H   ALA A  20       7.602  19.706  -4.940  1.00  0.67           H  
ATOM    273  HA  ALA A  20       7.412  19.395  -2.008  1.00  0.67           H  
ATOM    274 1HB  ALA A  20       5.125  18.523  -2.083  1.00  0.67           H  
ATOM    275 2HB  ALA A  20       5.175  20.202  -2.638  1.00  0.67           H  
ATOM    276 3HB  ALA A  20       5.033  18.877  -3.816  1.00  0.67           H  
ATOM    277  N   ASN A  21       7.778  16.948  -2.201  1.00  0.66           N  
ATOM    278  CA  ASN A  21       8.168  15.547  -2.343  1.00  0.66           C  
ATOM    279  C   ASN A  21       7.474  14.760  -1.263  1.00  0.66           C  
ATOM    280  O   ASN A  21       7.728  14.961  -0.071  1.00  0.66           O  
ATOM    281  CB  ASN A  21       9.678  15.364  -2.299  1.00  0.66           C  
ATOM    282  CG  ASN A  21      10.149  13.946  -2.629  1.00  0.66           C  
ATOM    283  OD1 ASN A  21       9.387  13.086  -3.081  1.00  0.66           O  
ATOM    284  ND2 ASN A  21      11.418  13.699  -2.399  1.00  0.66           N  
ATOM    285  H   ASN A  21       7.793  17.395  -1.283  1.00  0.66           H  
ATOM    286  HA  ASN A  21       7.801  15.167  -3.290  1.00  0.66           H  
ATOM    287 1HB  ASN A  21      10.129  16.054  -3.006  1.00  0.66           H  
ATOM    288 2HB  ASN A  21      10.050  15.613  -1.335  1.00  0.66           H  
ATOM    289 1HD2 ASN A  21      11.794  12.791  -2.591  1.00  0.66           H  
ATOM    290 2HD2 ASN A  21      12.008  14.417  -2.030  1.00  0.66           H  
ATOM    291  N   PHE A  22       6.489  13.967  -1.656  1.00  0.66           N  
ATOM    292  CA  PHE A  22       5.698  13.286  -0.645  1.00  0.66           C  
ATOM    293  C   PHE A  22       5.058  12.014  -1.118  1.00  0.66           C  
ATOM    294  O   PHE A  22       4.894  11.798  -2.321  1.00  0.66           O  
ATOM    295  CB  PHE A  22       4.594  14.231  -0.129  1.00  0.66           C  
ATOM    296  CG  PHE A  22       3.546  14.711  -1.121  1.00  0.66           C  
ATOM    297  CD1 PHE A  22       2.352  14.041  -1.287  1.00  0.66           C  
ATOM    298  CD2 PHE A  22       3.755  15.862  -1.858  1.00  0.66           C  
ATOM    299  CE1 PHE A  22       1.380  14.506  -2.177  1.00  0.66           C  
ATOM    300  CE2 PHE A  22       2.792  16.336  -2.745  1.00  0.66           C  
ATOM    301  CZ  PHE A  22       1.603  15.651  -2.903  1.00  0.66           C  
ATOM    302  H   PHE A  22       6.333  13.819  -2.658  1.00  0.66           H  
ATOM    303  HA  PHE A  22       6.353  13.037   0.191  1.00  0.66           H  
ATOM    304 1HB  PHE A  22       4.070  13.735   0.692  1.00  0.66           H  
ATOM    305 2HB  PHE A  22       5.058  15.116   0.277  1.00  0.66           H  
ATOM    306  HD1 PHE A  22       2.178  13.143  -0.704  1.00  0.66           H  
ATOM    307  HD2 PHE A  22       4.691  16.392  -1.727  1.00  0.66           H  
ATOM    308  HE1 PHE A  22       0.444  13.965  -2.293  1.00  0.66           H  
ATOM    309  HE2 PHE A  22       2.974  17.245  -3.319  1.00  0.66           H  
ATOM    310  HZ  PHE A  22       0.852  16.015  -3.596  1.00  0.66           H  
ATOM    311  N   SER A  23       4.659  11.184  -0.159  1.00  0.66           N  
ATOM    312  CA  SER A  23       3.827  10.043  -0.457  1.00  0.66           C  
ATOM    313  C   SER A  23       2.432  10.402  -0.011  1.00  0.66           C  
ATOM    314  O   SER A  23       2.250  11.118   0.977  1.00  0.66           O  
ATOM    315  CB  SER A  23       4.276   8.782   0.232  1.00  0.66           C  
ATOM    316  OG  SER A  23       3.373   7.742  -0.040  1.00  0.66           O  
ATOM    317  H   SER A  23       4.890  11.367   0.822  1.00  0.66           H  
ATOM    318  HA  SER A  23       3.817   9.863  -1.523  1.00  0.66           H  
ATOM    319 1HB  SER A  23       5.233   8.488  -0.119  1.00  0.66           H  
ATOM    320 2HB  SER A  23       4.354   8.947   1.287  1.00  0.66           H  
ATOM    321  HG  SER A  23       3.463   7.587  -1.009  1.00  0.66           H  
ATOM    322  N   ALA A  24       1.432   9.900  -0.695  1.00  0.66           N  
ATOM    323  CA  ALA A  24       0.087  10.136  -0.214  1.00  0.66           C  
ATOM    324  C   ALA A  24      -0.788   8.960  -0.514  1.00  0.66           C  
ATOM    325  O   ALA A  24      -0.584   8.225  -1.491  1.00  0.66           O  
ATOM    326  CB  ALA A  24      -0.545  11.396  -0.811  1.00  0.66           C  
ATOM    327  H   ALA A  24       1.611   9.336  -1.512  1.00  0.66           H  
ATOM    328  HA  ALA A  24       0.145  10.245   0.862  1.00  0.66           H  
ATOM    329 1HB  ALA A  24      -1.543  11.527  -0.383  1.00  0.66           H  
ATOM    330 2HB  ALA A  24       0.064  12.246  -0.566  1.00  0.66           H  
ATOM    331 3HB  ALA A  24      -0.632  11.311  -1.871  1.00  0.66           H  
ATOM    332  N   ALA A  25      -1.796   8.814   0.327  1.00  0.66           N  
ATOM    333  CA  ALA A  25      -2.787   7.785   0.141  1.00  0.66           C  
ATOM    334  C   ALA A  25      -4.151   8.388   0.294  1.00  0.66           C  
ATOM    335  O   ALA A  25      -4.382   9.281   1.107  1.00  0.66           O  
ATOM    336  CB  ALA A  25      -2.578   6.641   1.117  1.00  0.66           C  
ATOM    337  H   ALA A  25      -1.858   9.453   1.118  1.00  0.66           H  
ATOM    338  HA  ALA A  25      -2.709   7.415  -0.864  1.00  0.66           H  
ATOM    339 1HB  ALA A  25      -3.338   5.876   0.934  1.00  0.66           H  
ATOM    340 2HB  ALA A  25      -1.586   6.213   0.965  1.00  0.66           H  
ATOM    341 3HB  ALA A  25      -2.664   7.007   2.137  1.00  0.66           H  
ATOM    342  N   PHE A  26      -5.063   7.888  -0.499  1.00  0.66           N  
ATOM    343  CA  PHE A  26      -6.401   8.414  -0.527  1.00  0.66           C  
ATOM    344  C   PHE A  26      -7.353   7.307  -0.159  1.00  0.66           C  
ATOM    345  O   PHE A  26      -7.189   6.181  -0.619  1.00  0.66           O  
ATOM    346  CB  PHE A  26      -6.656   8.846  -1.960  1.00  0.66           C  
ATOM    347  CG  PHE A  26      -5.626   9.820  -2.445  1.00  0.66           C  
ATOM    348  CD1 PHE A  26      -4.415   9.329  -2.921  1.00  0.66           C  
ATOM    349  CD2 PHE A  26      -5.829  11.156  -2.467  1.00  0.66           C  
ATOM    350  CE1 PHE A  26      -3.435  10.156  -3.365  1.00  0.66           C  
ATOM    351  CE2 PHE A  26      -4.847  11.998  -2.922  1.00  0.66           C  
ATOM    352  CZ  PHE A  26      -3.646  11.497  -3.361  1.00  0.66           C  
ATOM    353  H   PHE A  26      -4.801   7.140  -1.136  1.00  0.66           H  
ATOM    354  HA  PHE A  26      -6.499   9.245   0.171  1.00  0.66           H  
ATOM    355 1HB  PHE A  26      -6.615   7.973  -2.587  1.00  0.66           H  
ATOM    356 2HB  PHE A  26      -7.646   9.295  -2.053  1.00  0.66           H  
ATOM    357  HD1 PHE A  26      -4.247   8.253  -2.924  1.00  0.66           H  
ATOM    358  HD2 PHE A  26      -6.779  11.550  -2.129  1.00  0.66           H  
ATOM    359  HE1 PHE A  26      -2.493   9.740  -3.718  1.00  0.66           H  
ATOM    360  HE2 PHE A  26      -5.020  13.056  -2.933  1.00  0.66           H  
ATOM    361  HZ  PHE A  26      -2.870  12.165  -3.712  1.00  0.66           H  
ATOM    362  N   SER A  27      -8.374   7.630   0.619  1.00  0.65           N  
ATOM    363  CA  SER A  27      -9.398   6.656   0.993  1.00  0.65           C  
ATOM    364  C   SER A  27     -10.755   7.286   0.750  1.00  0.65           C  
ATOM    365  O   SER A  27     -11.103   8.287   1.382  1.00  0.65           O  
ATOM    366  CB  SER A  27      -9.207   6.243   2.446  1.00  0.65           C  
ATOM    367  OG  SER A  27     -10.201   5.350   2.913  1.00  0.65           O  
ATOM    368  H   SER A  27      -8.416   8.572   1.003  1.00  0.65           H  
ATOM    369  HA  SER A  27      -9.299   5.776   0.369  1.00  0.65           H  
ATOM    370 1HB  SER A  27      -8.230   5.767   2.541  1.00  0.65           H  
ATOM    371 2HB  SER A  27      -9.194   7.128   3.068  1.00  0.65           H  
ATOM    372  HG  SER A  27     -10.242   4.583   2.290  1.00  0.65           H  
ATOM    373  N   VAL A  28     -11.496   6.735  -0.210  1.00  0.65           N  
ATOM    374  CA  VAL A  28     -12.762   7.340  -0.614  1.00  0.65           C  
ATOM    375  C   VAL A  28     -13.959   6.434  -0.391  1.00  0.65           C  
ATOM    376  O   VAL A  28     -14.011   5.317  -0.918  1.00  0.65           O  
ATOM    377  CB  VAL A  28     -12.729   7.666  -2.128  1.00  0.65           C  
ATOM    378  CG1 VAL A  28     -14.077   8.298  -2.559  1.00  0.65           C  
ATOM    379  CG2 VAL A  28     -11.523   8.565  -2.478  1.00  0.65           C  
ATOM    380  H   VAL A  28     -11.148   5.892  -0.672  1.00  0.65           H  
ATOM    381  HA  VAL A  28     -12.911   8.257  -0.044  1.00  0.65           H  
ATOM    382  HB  VAL A  28     -12.622   6.734  -2.674  1.00  0.65           H  
ATOM    383 1HG1 VAL A  28     -14.064   8.495  -3.622  1.00  0.65           H  
ATOM    384 2HG1 VAL A  28     -14.891   7.614  -2.336  1.00  0.65           H  
ATOM    385 3HG1 VAL A  28     -14.248   9.222  -2.034  1.00  0.65           H  
ATOM    386 1HG2 VAL A  28     -11.514   8.748  -3.551  1.00  0.65           H  
ATOM    387 2HG2 VAL A  28     -11.591   9.492  -1.964  1.00  0.65           H  
ATOM    388 3HG2 VAL A  28     -10.596   8.065  -2.192  1.00  0.65           H  
ATOM    389  N   ASN A  29     -14.944   6.916   0.369  1.00  0.65           N  
ATOM    390  CA  ASN A  29     -16.158   6.126   0.546  1.00  0.65           C  
ATOM    391  C   ASN A  29     -17.093   6.420  -0.629  1.00  0.65           C  
ATOM    392  O   ASN A  29     -17.309   7.585  -0.983  1.00  0.65           O  
ATOM    393  CB  ASN A  29     -16.852   6.421   1.866  1.00  0.65           C  
ATOM    394  CG  ASN A  29     -16.083   6.004   3.092  1.00  0.65           C  
ATOM    395  OD1 ASN A  29     -15.660   4.856   3.238  1.00  0.65           O  
ATOM    396  ND2 ASN A  29     -15.894   6.933   3.995  1.00  0.65           N  
ATOM    397  H   ASN A  29     -14.850   7.832   0.817  1.00  0.65           H  
ATOM    398  HA  ASN A  29     -15.902   5.071   0.515  1.00  0.65           H  
ATOM    399 1HB  ASN A  29     -17.050   7.475   1.938  1.00  0.65           H  
ATOM    400 2HB  ASN A  29     -17.816   5.913   1.875  1.00  0.65           H  
ATOM    401 1HD2 ASN A  29     -15.393   6.720   4.835  1.00  0.65           H  
ATOM    402 2HD2 ASN A  29     -16.255   7.856   3.851  1.00  0.65           H  
ATOM    403  N   TYR A  30     -17.669   5.388  -1.235  1.00  0.66           N  
ATOM    404  CA  TYR A  30     -18.589   5.646  -2.343  1.00  0.66           C  
ATOM    405  C   TYR A  30     -19.697   4.602  -2.384  1.00  0.66           C  
ATOM    406  O   TYR A  30     -19.534   3.487  -1.898  1.00  0.66           O  
ATOM    407  CB  TYR A  30     -17.775   5.701  -3.649  1.00  0.66           C  
ATOM    408  CG  TYR A  30     -17.174   4.375  -4.111  1.00  0.66           C  
ATOM    409  CD1 TYR A  30     -17.783   3.660  -5.132  1.00  0.66           C  
ATOM    410  CD2 TYR A  30     -16.047   3.846  -3.477  1.00  0.66           C  
ATOM    411  CE1 TYR A  30     -17.248   2.454  -5.552  1.00  0.66           C  
ATOM    412  CE2 TYR A  30     -15.533   2.620  -3.888  1.00  0.66           C  
ATOM    413  CZ  TYR A  30     -16.135   1.932  -4.931  1.00  0.66           C  
ATOM    414  OH  TYR A  30     -15.641   0.714  -5.352  1.00  0.66           O  
ATOM    415  H   TYR A  30     -17.447   4.441  -0.931  1.00  0.66           H  
ATOM    416  HA  TYR A  30     -19.063   6.615  -2.185  1.00  0.66           H  
ATOM    417 1HB  TYR A  30     -18.413   6.075  -4.451  1.00  0.66           H  
ATOM    418 2HB  TYR A  30     -16.957   6.415  -3.534  1.00  0.66           H  
ATOM    419  HD1 TYR A  30     -18.671   4.061  -5.619  1.00  0.66           H  
ATOM    420  HD2 TYR A  30     -15.575   4.387  -2.659  1.00  0.66           H  
ATOM    421  HE1 TYR A  30     -17.707   1.906  -6.371  1.00  0.66           H  
ATOM    422  HE2 TYR A  30     -14.660   2.203  -3.390  1.00  0.66           H  
ATOM    423  HH  TYR A  30     -16.176   0.387  -6.104  1.00  0.66           H  
ATOM    424  N   ASP A  31     -20.824   4.951  -2.988  1.00  0.68           N  
ATOM    425  CA  ASP A  31     -21.956   4.031  -3.033  1.00  0.68           C  
ATOM    426  C   ASP A  31     -22.035   3.204  -4.298  1.00  0.68           C  
ATOM    427  O   ASP A  31     -22.099   3.764  -5.403  1.00  0.68           O  
ATOM    428  CB  ASP A  31     -23.259   4.802  -2.829  1.00  0.68           C  
ATOM    429  CG  ASP A  31     -23.371   5.361  -1.419  1.00  0.68           C  
ATOM    430  OD1 ASP A  31     -22.616   4.929  -0.583  1.00  0.68           O  
ATOM    431  OD2 ASP A  31     -24.189   6.212  -1.195  1.00  0.68           O  
ATOM    432  H   ASP A  31     -20.911   5.874  -3.390  1.00  0.68           H  
ATOM    433  HA  ASP A  31     -21.863   3.334  -2.208  1.00  0.68           H  
ATOM    434 1HB  ASP A  31     -23.323   5.620  -3.546  1.00  0.68           H  
ATOM    435 2HB  ASP A  31     -24.105   4.136  -3.014  1.00  0.68           H  
ATOM    436  N   THR A  32     -22.041   1.877  -4.129  1.00  0.70           N  
ATOM    437  CA  THR A  32     -22.124   0.945  -5.236  1.00  0.70           C  
ATOM    438  C   THR A  32     -23.471   0.285  -5.288  1.00  0.70           C  
ATOM    439  O   THR A  32     -24.300   0.402  -4.382  1.00  0.70           O  
ATOM    440  CB  THR A  32     -21.111  -0.202  -5.122  1.00  0.70           C  
ATOM    441  OG1 THR A  32     -21.479  -1.050  -4.039  1.00  0.70           O  
ATOM    442  CG2 THR A  32     -19.763   0.340  -4.923  1.00  0.70           C  
ATOM    443  H   THR A  32     -21.958   1.474  -3.195  1.00  0.70           H  
ATOM    444  HA  THR A  32     -21.976   1.470  -6.163  1.00  0.70           H  
ATOM    445  HB  THR A  32     -21.118  -0.788  -6.022  1.00  0.70           H  
ATOM    446  HG1 THR A  32     -21.361  -0.558  -3.196  1.00  0.70           H  
ATOM    447 1HG2 THR A  32     -19.048  -0.468  -4.863  1.00  0.70           H  
ATOM    448 2HG2 THR A  32     -19.542   0.949  -5.766  1.00  0.70           H  
ATOM    449 3HG2 THR A  32     -19.727   0.936  -4.006  1.00  0.70           H  
ATOM    450  N   LYS A  33     -23.643  -0.515  -6.319  1.00  0.73           N  
ATOM    451  CA  LYS A  33     -24.836  -1.328  -6.485  1.00  0.73           C  
ATOM    452  C   LYS A  33     -25.042  -2.311  -5.305  1.00  0.73           C  
ATOM    453  O   LYS A  33     -26.130  -2.864  -5.140  1.00  0.73           O  
ATOM    454  CB  LYS A  33     -24.748  -2.088  -7.804  1.00  0.73           C  
ATOM    455  CG  LYS A  33     -23.674  -3.168  -7.834  1.00  0.73           C  
ATOM    456  CD  LYS A  33     -23.579  -3.828  -9.205  1.00  0.73           C  
ATOM    457  CE  LYS A  33     -22.567  -4.962  -9.202  1.00  0.73           C  
ATOM    458  NZ  LYS A  33     -22.395  -5.561 -10.553  1.00  0.73           N  
ATOM    459  H   LYS A  33     -22.907  -0.529  -7.029  1.00  0.73           H  
ATOM    460  HA  LYS A  33     -25.699  -0.663  -6.520  1.00  0.73           H  
ATOM    461 1HB  LYS A  33     -25.706  -2.559  -8.018  1.00  0.73           H  
ATOM    462 2HB  LYS A  33     -24.536  -1.386  -8.613  1.00  0.73           H  
ATOM    463 1HG  LYS A  33     -22.717  -2.721  -7.580  1.00  0.73           H  
ATOM    464 2HG  LYS A  33     -23.904  -3.930  -7.092  1.00  0.73           H  
ATOM    465 1HD  LYS A  33     -24.555  -4.220  -9.491  1.00  0.73           H  
ATOM    466 2HD  LYS A  33     -23.271  -3.086  -9.943  1.00  0.73           H  
ATOM    467 1HE  LYS A  33     -21.617  -4.585  -8.858  1.00  0.73           H  
ATOM    468 2HE  LYS A  33     -22.906  -5.736  -8.515  1.00  0.73           H  
ATOM    469 1HZ  LYS A  33     -21.716  -6.307 -10.504  1.00  0.73           H  
ATOM    470 2HZ  LYS A  33     -23.278  -5.928 -10.878  1.00  0.73           H  
ATOM    471 3HZ  LYS A  33     -22.067  -4.851 -11.195  1.00  0.73           H  
ATOM    472  N   SER A  34     -23.975  -2.565  -4.522  1.00  0.75           N  
ATOM    473  CA  SER A  34     -23.981  -3.469  -3.384  1.00  0.75           C  
ATOM    474  C   SER A  34     -23.889  -2.703  -2.051  1.00  0.75           C  
ATOM    475  O   SER A  34     -23.650  -3.308  -1.001  1.00  0.75           O  
ATOM    476  CB  SER A  34     -22.831  -4.453  -3.506  1.00  0.75           C  
ATOM    477  OG  SER A  34     -21.576  -3.800  -3.486  1.00  0.75           O  
ATOM    478  H   SER A  34     -23.105  -2.063  -4.672  1.00  0.75           H  
ATOM    479  HA  SER A  34     -24.918  -4.024  -3.391  1.00  0.75           H  
ATOM    480 1HB  SER A  34     -22.881  -5.183  -2.700  1.00  0.75           H  
ATOM    481 2HB  SER A  34     -22.939  -4.996  -4.445  1.00  0.75           H  
ATOM    482  HG  SER A  34     -21.701  -2.899  -3.863  1.00  0.75           H  
ATOM    483  N   GLY A  35     -24.059  -1.375  -2.097  1.00  0.76           N  
ATOM    484  CA  GLY A  35     -23.957  -0.514  -0.919  1.00  0.76           C  
ATOM    485  C   GLY A  35     -22.579   0.156  -0.834  1.00  0.76           C  
ATOM    486  O   GLY A  35     -21.781   0.037  -1.761  1.00  0.76           O  
ATOM    487  H   GLY A  35     -24.264  -0.929  -2.989  1.00  0.76           H  
ATOM    488 1HA  GLY A  35     -24.738   0.243  -0.990  1.00  0.76           H  
ATOM    489 2HA  GLY A  35     -24.147  -1.102  -0.022  1.00  0.76           H  
ATOM    490  N   PRO A  36     -22.316   0.964   0.198  1.00  0.77           N  
ATOM    491  CA  PRO A  36     -21.084   1.713   0.389  1.00  0.77           C  
ATOM    492  C   PRO A  36     -19.830   0.841   0.401  1.00  0.77           C  
ATOM    493  O   PRO A  36     -19.803  -0.212   1.046  1.00  0.77           O  
ATOM    494  CB  PRO A  36     -21.302   2.352   1.757  1.00  0.77           C  
ATOM    495  CG  PRO A  36     -22.807   2.445   1.898  1.00  0.77           C  
ATOM    496  CD  PRO A  36     -23.329   1.188   1.243  1.00  0.77           C  
ATOM    497  HA  PRO A  36     -21.014   2.491  -0.368  1.00  0.77           H  
ATOM    498 1HB  PRO A  36     -20.825   1.747   2.536  1.00  0.77           H  
ATOM    499 2HB  PRO A  36     -20.818   3.343   1.773  1.00  0.77           H  
ATOM    500 1HG  PRO A  36     -23.090   2.533   2.958  1.00  0.77           H  
ATOM    501 2HG  PRO A  36     -23.162   3.366   1.393  1.00  0.77           H  
ATOM    502 1HD  PRO A  36     -23.346   0.347   1.952  1.00  0.77           H  
ATOM    503 2HD  PRO A  36     -24.315   1.406   0.826  1.00  0.77           H  
ATOM    504  N   LYS A  37     -18.788   1.323  -0.270  1.00  0.78           N  
ATOM    505  CA  LYS A  37     -17.478   0.680  -0.367  1.00  0.78           C  
ATOM    506  C   LYS A  37     -16.375   1.701  -0.136  1.00  0.78           C  
ATOM    507  O   LYS A  37     -16.595   2.902  -0.284  1.00  0.78           O  
ATOM    508  CB  LYS A  37     -17.285  -0.005  -1.722  1.00  0.78           C  
ATOM    509  CG  LYS A  37     -18.276  -1.129  -2.016  1.00  0.78           C  
ATOM    510  CD  LYS A  37     -18.063  -2.333  -1.114  1.00  0.78           C  
ATOM    511  CE  LYS A  37     -19.044  -3.448  -1.459  1.00  0.78           C  
ATOM    512  NZ  LYS A  37     -18.909  -4.621  -0.547  1.00  0.78           N  
ATOM    513  H   LYS A  37     -18.934   2.187  -0.784  1.00  0.78           H  
ATOM    514  HA  LYS A  37     -17.403  -0.076   0.414  1.00  0.78           H  
ATOM    515 1HB  LYS A  37     -17.410   0.736  -2.509  1.00  0.78           H  
ATOM    516 2HB  LYS A  37     -16.273  -0.400  -1.800  1.00  0.78           H  
ATOM    517 1HG  LYS A  37     -19.299  -0.774  -1.913  1.00  0.78           H  
ATOM    518 2HG  LYS A  37     -18.132  -1.460  -3.035  1.00  0.78           H  
ATOM    519 1HD  LYS A  37     -17.044  -2.703  -1.224  1.00  0.78           H  
ATOM    520 2HD  LYS A  37     -18.217  -2.041  -0.075  1.00  0.78           H  
ATOM    521 1HE  LYS A  37     -20.063  -3.056  -1.383  1.00  0.78           H  
ATOM    522 2HE  LYS A  37     -18.868  -3.772  -2.483  1.00  0.78           H  
ATOM    523 1HZ  LYS A  37     -19.581  -5.327  -0.813  1.00  0.78           H  
ATOM    524 2HZ  LYS A  37     -17.976  -4.998  -0.614  1.00  0.78           H  
ATOM    525 3HZ  LYS A  37     -19.089  -4.323   0.402  1.00  0.78           H  
ATOM    526  N   ASN A  38     -15.175   1.241   0.214  1.00  0.79           N  
ATOM    527  CA  ASN A  38     -14.066   2.180   0.400  1.00  0.79           C  
ATOM    528  C   ASN A  38     -12.836   1.835  -0.412  1.00  0.79           C  
ATOM    529  O   ASN A  38     -12.217   0.785  -0.223  1.00  0.79           O  
ATOM    530  CB  ASN A  38     -13.702   2.324   1.868  1.00  0.79           C  
ATOM    531  CG  ASN A  38     -12.559   3.347   2.100  1.00  0.79           C  
ATOM    532  OD1 ASN A  38     -11.387   3.147   1.723  1.00  0.79           O  
ATOM    533  ND2 ASN A  38     -12.873   4.443   2.716  1.00  0.79           N  
ATOM    534  H   ASN A  38     -15.024   0.250   0.342  1.00  0.79           H  
ATOM    535  HA  ASN A  38     -14.393   3.155   0.055  1.00  0.79           H  
ATOM    536 1HB  ASN A  38     -14.580   2.643   2.425  1.00  0.79           H  
ATOM    537 2HB  ASN A  38     -13.395   1.358   2.263  1.00  0.79           H  
ATOM    538 1HD2 ASN A  38     -12.139   5.108   2.878  1.00  0.79           H  
ATOM    539 2HD2 ASN A  38     -13.819   4.603   3.022  1.00  0.79           H  
ATOM    540  N   MET A  39     -12.510   2.714  -1.352  1.00  0.79           N  
ATOM    541  CA  MET A  39     -11.348   2.504  -2.200  1.00  0.79           C  
ATOM    542  C   MET A  39     -10.125   3.181  -1.632  1.00  0.79           C  
ATOM    543  O   MET A  39     -10.182   4.363  -1.290  1.00  0.79           O  
ATOM    544  CB  MET A  39     -11.579   3.034  -3.602  1.00  0.79           C  
ATOM    545  CG  MET A  39     -10.357   2.867  -4.533  1.00  0.79           C  
ATOM    546  SD  MET A  39      -9.978   1.135  -4.883  1.00  0.79           S  
ATOM    547  CE  MET A  39      -8.352   1.249  -5.612  1.00  0.79           C  
ATOM    548  H   MET A  39     -13.065   3.569  -1.436  1.00  0.79           H  
ATOM    549  HA  MET A  39     -11.144   1.435  -2.255  1.00  0.79           H  
ATOM    550 1HB  MET A  39     -12.413   2.510  -4.066  1.00  0.79           H  
ATOM    551 2HB  MET A  39     -11.839   4.094  -3.561  1.00  0.79           H  
ATOM    552 1HG  MET A  39     -10.538   3.380  -5.464  1.00  0.79           H  
ATOM    553 2HG  MET A  39      -9.479   3.323  -4.084  1.00  0.79           H  
ATOM    554 1HE  MET A  39      -7.998   0.251  -5.862  1.00  0.79           H  
ATOM    555 2HE  MET A  39      -8.393   1.837  -6.503  1.00  0.79           H  
ATOM    556 3HE  MET A  39      -7.674   1.706  -4.912  1.00  0.79           H  
ATOM    557  N   THR A  40      -9.013   2.452  -1.567  1.00  0.80           N  
ATOM    558  CA  THR A  40      -7.773   3.043  -1.094  1.00  0.80           C  
ATOM    559  C   THR A  40      -6.704   2.957  -2.174  1.00  0.80           C  
ATOM    560  O   THR A  40      -6.502   1.898  -2.769  1.00  0.80           O  
ATOM    561  CB  THR A  40      -7.246   2.374   0.197  1.00  0.80           C  
ATOM    562  OG1 THR A  40      -8.221   2.498   1.245  1.00  0.80           O  
ATOM    563  CG2 THR A  40      -5.940   3.062   0.655  1.00  0.80           C  
ATOM    564  H   THR A  40      -9.035   1.482  -1.850  1.00  0.80           H  
ATOM    565  HA  THR A  40      -7.960   4.077  -0.879  1.00  0.80           H  
ATOM    566  HB  THR A  40      -7.054   1.320   0.012  1.00  0.80           H  
ATOM    567  HG1 THR A  40      -8.973   1.926   1.056  1.00  0.80           H  
ATOM    568 1HG2 THR A  40      -5.582   2.589   1.567  1.00  0.80           H  
ATOM    569 2HG2 THR A  40      -5.179   2.971  -0.114  1.00  0.80           H  
ATOM    570 3HG2 THR A  40      -6.138   4.119   0.846  1.00  0.80           H  
ATOM    571  N   PHE A  41      -6.010   4.065  -2.419  1.00  0.81           N  
ATOM    572  CA  PHE A  41      -4.942   4.050  -3.418  1.00  0.81           C  
ATOM    573  C   PHE A  41      -3.821   5.009  -3.046  1.00  0.81           C  
ATOM    574  O   PHE A  41      -4.018   5.922  -2.247  1.00  0.81           O  
ATOM    575  CB  PHE A  41      -5.501   4.396  -4.812  1.00  0.81           C  
ATOM    576  CG  PHE A  41      -6.024   5.818  -5.041  1.00  0.81           C  
ATOM    577  CD1 PHE A  41      -5.168   6.791  -5.557  1.00  0.81           C  
ATOM    578  CD2 PHE A  41      -7.349   6.176  -4.783  1.00  0.81           C  
ATOM    579  CE1 PHE A  41      -5.599   8.073  -5.817  1.00  0.81           C  
ATOM    580  CE2 PHE A  41      -7.786   7.478  -5.045  1.00  0.81           C  
ATOM    581  CZ  PHE A  41      -6.896   8.419  -5.567  1.00  0.81           C  
ATOM    582  H   PHE A  41      -6.247   4.907  -1.892  1.00  0.81           H  
ATOM    583  HA  PHE A  41      -4.521   3.045  -3.460  1.00  0.81           H  
ATOM    584 1HB  PHE A  41      -4.718   4.216  -5.550  1.00  0.81           H  
ATOM    585 2HB  PHE A  41      -6.310   3.711  -5.046  1.00  0.81           H  
ATOM    586  HD1 PHE A  41      -4.136   6.516  -5.767  1.00  0.81           H  
ATOM    587  HD2 PHE A  41      -8.041   5.433  -4.386  1.00  0.81           H  
ATOM    588  HE1 PHE A  41      -4.904   8.810  -6.224  1.00  0.81           H  
ATOM    589  HE2 PHE A  41      -8.821   7.755  -4.847  1.00  0.81           H  
ATOM    590  HZ  PHE A  41      -7.217   9.425  -5.778  1.00  0.81           H  
ATOM    591  N   ASP A  42      -2.628   4.821  -3.618  1.00  0.82           N  
ATOM    592  CA  ASP A  42      -1.565   5.789  -3.342  1.00  0.82           C  
ATOM    593  C   ASP A  42      -1.233   6.632  -4.553  1.00  0.82           C  
ATOM    594  O   ASP A  42      -1.731   6.374  -5.650  1.00  0.82           O  
ATOM    595  CB  ASP A  42      -0.279   5.110  -2.816  1.00  0.82           C  
ATOM    596  CG  ASP A  42       0.421   4.156  -3.780  1.00  0.82           C  
ATOM    597  OD1 ASP A  42      -0.173   3.784  -4.767  1.00  0.82           O  
ATOM    598  OD2 ASP A  42       1.591   3.824  -3.522  1.00  0.82           O  
ATOM    599  H   ASP A  42      -2.469   4.048  -4.248  1.00  0.82           H  
ATOM    600  HA  ASP A  42      -1.904   6.463  -2.578  1.00  0.82           H  
ATOM    601 1HB  ASP A  42       0.433   5.886  -2.530  1.00  0.82           H  
ATOM    602 2HB  ASP A  42      -0.522   4.562  -1.907  1.00  0.82           H  
ATOM    603  N   LEU A  43      -0.302   7.567  -4.382  1.00  0.82           N  
ATOM    604  CA  LEU A  43       0.148   8.355  -5.516  1.00  0.82           C  
ATOM    605  C   LEU A  43       0.885   7.440  -6.481  1.00  0.82           C  
ATOM    606  O   LEU A  43       1.807   6.757  -6.051  1.00  0.82           O  
ATOM    607  CB  LEU A  43       1.245   9.341  -5.110  1.00  0.82           C  
ATOM    608  CG  LEU A  43       0.976  10.421  -4.166  1.00  0.82           C  
ATOM    609  CD1 LEU A  43       2.296  11.103  -3.872  1.00  0.82           C  
ATOM    610  CD2 LEU A  43       0.055  11.378  -4.741  1.00  0.82           C  
ATOM    611  H   LEU A  43       0.027   7.758  -3.437  1.00  0.82           H  
ATOM    612  HA  LEU A  43      -0.698   8.862  -5.968  1.00  0.82           H  
ATOM    613 1HB  LEU A  43       2.070   8.759  -4.686  1.00  0.82           H  
ATOM    614 2HB  LEU A  43       1.621   9.807  -6.026  1.00  0.82           H  
ATOM    615  HG  LEU A  43       0.571  10.007  -3.265  1.00  0.82           H  
ATOM    616 1HD1 LEU A  43       2.158  11.900  -3.162  1.00  0.82           H  
ATOM    617 2HD1 LEU A  43       2.985  10.379  -3.472  1.00  0.82           H  
ATOM    618 3HD1 LEU A  43       2.707  11.506  -4.787  1.00  0.82           H  
ATOM    619 1HD2 LEU A  43      -0.131  12.195  -4.048  1.00  0.82           H  
ATOM    620 2HD2 LEU A  43       0.517  11.760  -5.643  1.00  0.82           H  
ATOM    621 3HD2 LEU A  43      -0.877  10.876  -4.977  1.00  0.82           H  
ATOM    622  N   PRO A  44       0.575   7.416  -7.772  1.00  0.81           N  
ATOM    623  CA  PRO A  44       1.353   6.717  -8.756  1.00  0.81           C  
ATOM    624  C   PRO A  44       2.730   7.353  -8.756  1.00  0.81           C  
ATOM    625  O   PRO A  44       2.846   8.570  -8.596  1.00  0.81           O  
ATOM    626  CB  PRO A  44       0.586   6.966 -10.057  1.00  0.81           C  
ATOM    627  CG  PRO A  44      -0.819   7.291  -9.605  1.00  0.81           C  
ATOM    628  CD  PRO A  44      -0.652   8.013  -8.280  1.00  0.81           C  
ATOM    629  HA  PRO A  44       1.404   5.647  -8.497  1.00  0.81           H  
ATOM    630 1HB  PRO A  44       1.048   7.791 -10.618  1.00  0.81           H  
ATOM    631 2HB  PRO A  44       0.631   6.076 -10.701  1.00  0.81           H  
ATOM    632 1HG  PRO A  44      -1.317   7.908 -10.362  1.00  0.81           H  
ATOM    633 2HG  PRO A  44      -1.415   6.371  -9.509  1.00  0.81           H  
ATOM    634 1HD  PRO A  44      -0.520   9.070  -8.427  1.00  0.81           H  
ATOM    635 2HD  PRO A  44      -1.517   7.773  -7.651  1.00  0.81           H  
ATOM    636  N   SER A  45       3.767   6.586  -9.061  1.00  0.79           N  
ATOM    637  CA  SER A  45       5.114   7.159  -9.170  1.00  0.79           C  
ATOM    638  C   SER A  45       5.209   8.171 -10.324  1.00  0.79           C  
ATOM    639  O   SER A  45       6.129   8.986 -10.382  1.00  0.79           O  
ATOM    640  CB  SER A  45       6.130   6.050  -9.344  1.00  0.79           C  
ATOM    641  OG  SER A  45       5.948   5.381 -10.561  1.00  0.79           O  
ATOM    642  H   SER A  45       3.637   5.591  -9.188  1.00  0.79           H  
ATOM    643  HA  SER A  45       5.339   7.685  -8.238  1.00  0.79           H  
ATOM    644 1HB  SER A  45       7.135   6.468  -9.302  1.00  0.79           H  
ATOM    645 2HB  SER A  45       6.033   5.344  -8.519  1.00  0.79           H  
ATOM    646  HG  SER A  45       6.173   6.016 -11.261  1.00  0.79           H  
ATOM    647  N   ASP A  46       4.225   8.106 -11.225  1.00  0.76           N  
ATOM    648  CA  ASP A  46       4.093   8.966 -12.390  1.00  0.76           C  
ATOM    649  C   ASP A  46       3.080  10.101 -12.159  1.00  0.76           C  
ATOM    650  O   ASP A  46       2.649  10.761 -13.119  1.00  0.76           O  
ATOM    651  CB  ASP A  46       3.655   8.142 -13.604  1.00  0.76           C  
ATOM    652  CG  ASP A  46       4.698   7.115 -14.032  1.00  0.76           C  
ATOM    653  OD1 ASP A  46       5.862   7.437 -14.041  1.00  0.76           O  
ATOM    654  OD2 ASP A  46       4.316   6.013 -14.337  1.00  0.76           O  
ATOM    655  H   ASP A  46       3.522   7.399 -11.079  1.00  0.76           H  
ATOM    656  HA  ASP A  46       5.063   9.417 -12.599  1.00  0.76           H  
ATOM    657 1HB  ASP A  46       2.726   7.620 -13.370  1.00  0.76           H  
ATOM    658 2HB  ASP A  46       3.455   8.810 -14.443  1.00  0.76           H  
ATOM    659  N   ALA A  47       2.693  10.337 -10.893  1.00  0.73           N  
ATOM    660  CA  ALA A  47       1.753  11.416 -10.604  1.00  0.73           C  
ATOM    661  C   ALA A  47       2.317  12.663 -11.259  1.00  0.73           C  
ATOM    662  O   ALA A  47       3.524  12.915 -11.203  1.00  0.73           O  
ATOM    663  CB  ALA A  47       1.557  11.592  -9.111  1.00  0.73           C  
ATOM    664  H   ALA A  47       3.034   9.762 -10.123  1.00  0.73           H  
ATOM    665  HA  ALA A  47       0.791  11.186 -11.066  1.00  0.73           H  
ATOM    666 1HB  ALA A  47       0.868  12.391  -8.936  1.00  0.73           H  
ATOM    667 2HB  ALA A  47       1.166  10.674  -8.687  1.00  0.73           H  
ATOM    668 3HB  ALA A  47       2.510  11.812  -8.652  1.00  0.73           H  
ATOM    669  N   THR A  48       1.450  13.422 -11.903  1.00  0.70           N  
ATOM    670  CA  THR A  48       1.889  14.550 -12.710  1.00  0.70           C  
ATOM    671  C   THR A  48       1.343  15.911 -12.323  1.00  0.70           C  
ATOM    672  O   THR A  48       0.158  16.071 -12.035  1.00  0.70           O  
ATOM    673  CB  THR A  48       1.571  14.233 -14.186  1.00  0.70           C  
ATOM    674  OG1 THR A  48       2.319  13.051 -14.605  1.00  0.70           O  
ATOM    675  CG2 THR A  48       1.901  15.404 -15.102  1.00  0.70           C  
ATOM    676  H   THR A  48       0.457  13.184 -11.854  1.00  0.70           H  
ATOM    677  HA  THR A  48       2.973  14.610 -12.623  1.00  0.70           H  
ATOM    678  HB  THR A  48       0.507  14.012 -14.272  1.00  0.70           H  
ATOM    679  HG1 THR A  48       2.250  12.302 -13.946  1.00  0.70           H  
ATOM    680 1HG2 THR A  48       1.656  15.140 -16.128  1.00  0.70           H  
ATOM    681 2HG2 THR A  48       1.321  16.276 -14.812  1.00  0.70           H  
ATOM    682 3HG2 THR A  48       2.962  15.636 -15.031  1.00  0.70           H  
ATOM    683  N   VAL A  49       2.211  16.921 -12.322  1.00  0.68           N  
ATOM    684  CA  VAL A  49       1.726  18.252 -11.999  1.00  0.68           C  
ATOM    685  C   VAL A  49       0.961  18.815 -13.171  1.00  0.68           C  
ATOM    686  O   VAL A  49       1.462  18.895 -14.301  1.00  0.68           O  
ATOM    687  CB  VAL A  49       2.861  19.229 -11.667  1.00  0.68           C  
ATOM    688  CG1 VAL A  49       2.299  20.616 -11.419  1.00  0.68           C  
ATOM    689  CG2 VAL A  49       3.561  18.762 -10.487  1.00  0.68           C  
ATOM    690  H   VAL A  49       3.180  16.763 -12.559  1.00  0.68           H  
ATOM    691  HA  VAL A  49       1.067  18.182 -11.139  1.00  0.68           H  
ATOM    692  HB  VAL A  49       3.549  19.297 -12.510  1.00  0.68           H  
ATOM    693 1HG1 VAL A  49       3.113  21.301 -11.183  1.00  0.68           H  
ATOM    694 2HG1 VAL A  49       1.780  20.966 -12.299  1.00  0.68           H  
ATOM    695 3HG1 VAL A  49       1.601  20.577 -10.582  1.00  0.68           H  
ATOM    696 1HG2 VAL A  49       4.352  19.461 -10.251  1.00  0.68           H  
ATOM    697 2HG2 VAL A  49       2.847  18.708  -9.662  1.00  0.68           H  
ATOM    698 3HG2 VAL A  49       3.977  17.783 -10.688  1.00  0.68           H  
ATOM    699  N   VAL A  50      -0.251  19.238 -12.915  1.00  0.67           N  
ATOM    700  CA  VAL A  50      -1.019  19.761 -14.004  1.00  0.67           C  
ATOM    701  C   VAL A  50      -0.664  21.209 -14.141  1.00  0.67           C  
ATOM    702  O   VAL A  50      -1.252  22.076 -13.491  1.00  0.67           O  
ATOM    703  CB  VAL A  50      -2.513  19.612 -13.751  1.00  0.67           C  
ATOM    704  CG1 VAL A  50      -3.282  20.150 -14.951  1.00  0.67           C  
ATOM    705  CG2 VAL A  50      -2.828  18.174 -13.457  1.00  0.67           C  
ATOM    706  H   VAL A  50      -0.611  19.185 -11.965  1.00  0.67           H  
ATOM    707  HA  VAL A  50      -0.756  19.231 -14.920  1.00  0.67           H  
ATOM    708  HB  VAL A  50      -2.790  20.214 -12.892  1.00  0.67           H  
ATOM    709 1HG1 VAL A  50      -4.345  20.059 -14.773  1.00  0.67           H  
ATOM    710 2HG1 VAL A  50      -3.030  21.192 -15.108  1.00  0.67           H  
ATOM    711 3HG1 VAL A  50      -3.017  19.574 -15.837  1.00  0.67           H  
ATOM    712 1HG2 VAL A  50      -3.893  18.069 -13.257  1.00  0.67           H  
ATOM    713 2HG2 VAL A  50      -2.551  17.558 -14.312  1.00  0.67           H  
ATOM    714 3HG2 VAL A  50      -2.258  17.852 -12.577  1.00  0.67           H  
ATOM    715  N   LEU A  51       0.258  21.474 -15.045  1.00  0.66           N  
ATOM    716  CA  LEU A  51       0.804  22.813 -15.219  1.00  0.66           C  
ATOM    717  C   LEU A  51      -0.162  23.768 -15.901  1.00  0.66           C  
ATOM    718  O   LEU A  51       0.069  24.972 -15.930  1.00  0.66           O  
ATOM    719  CB  LEU A  51       2.133  22.738 -15.963  1.00  0.66           C  
ATOM    720  CG  LEU A  51       3.253  22.040 -15.152  1.00  0.66           C  
ATOM    721  CD1 LEU A  51       4.489  21.894 -16.011  1.00  0.66           C  
ATOM    722  CD2 LEU A  51       3.555  22.873 -13.882  1.00  0.66           C  
ATOM    723  H   LEU A  51       0.678  20.667 -15.510  1.00  0.66           H  
ATOM    724  HA  LEU A  51       1.018  23.214 -14.232  1.00  0.66           H  
ATOM    725 1HB  LEU A  51       1.988  22.185 -16.890  1.00  0.66           H  
ATOM    726 2HB  LEU A  51       2.461  23.748 -16.206  1.00  0.66           H  
ATOM    727  HG  LEU A  51       2.922  21.042 -14.857  1.00  0.66           H  
ATOM    728 1HD1 LEU A  51       5.269  21.394 -15.436  1.00  0.66           H  
ATOM    729 2HD1 LEU A  51       4.248  21.298 -16.892  1.00  0.66           H  
ATOM    730 3HD1 LEU A  51       4.838  22.878 -16.321  1.00  0.66           H  
ATOM    731 1HD2 LEU A  51       4.339  22.380 -13.297  1.00  0.66           H  
ATOM    732 2HD2 LEU A  51       3.891  23.869 -14.168  1.00  0.66           H  
ATOM    733 3HD2 LEU A  51       2.657  22.959 -13.280  1.00  0.66           H  
ATOM    734  N   ASN A  52      -1.276  23.242 -16.404  1.00  0.67           N  
ATOM    735  CA  ASN A  52      -2.288  24.098 -17.002  1.00  0.67           C  
ATOM    736  C   ASN A  52      -3.266  24.603 -15.929  1.00  0.67           C  
ATOM    737  O   ASN A  52      -4.162  25.395 -16.224  1.00  0.67           O  
ATOM    738  CB  ASN A  52      -3.037  23.352 -18.084  1.00  0.67           C  
ATOM    739  CG  ASN A  52      -2.178  23.061 -19.281  1.00  0.67           C  
ATOM    740  OD1 ASN A  52      -1.263  23.822 -19.619  1.00  0.67           O  
ATOM    741  ND2 ASN A  52      -2.452  21.961 -19.933  1.00  0.67           N  
ATOM    742  H   ASN A  52      -1.414  22.244 -16.367  1.00  0.67           H  
ATOM    743  HA  ASN A  52      -1.801  24.970 -17.440  1.00  0.67           H  
ATOM    744 1HB  ASN A  52      -3.413  22.410 -17.679  1.00  0.67           H  
ATOM    745 2HB  ASN A  52      -3.898  23.939 -18.399  1.00  0.67           H  
ATOM    746 1HD2 ASN A  52      -1.914  21.710 -20.738  1.00  0.67           H  
ATOM    747 2HD2 ASN A  52      -3.199  21.371 -19.627  1.00  0.67           H  
ATOM    748  N   ARG A  53      -3.102  24.121 -14.689  1.00  0.69           N  
ATOM    749  CA  ARG A  53      -3.933  24.537 -13.563  1.00  0.69           C  
ATOM    750  C   ARG A  53      -3.068  25.086 -12.424  1.00  0.69           C  
ATOM    751  O   ARG A  53      -3.465  26.024 -11.728  1.00  0.69           O  
ATOM    752  CB  ARG A  53      -4.775  23.384 -13.051  1.00  0.69           C  
ATOM    753  CG  ARG A  53      -5.846  22.889 -13.997  1.00  0.69           C  
ATOM    754  CD  ARG A  53      -6.565  21.703 -13.448  1.00  0.69           C  
ATOM    755  NE  ARG A  53      -7.294  22.014 -12.236  1.00  0.69           N  
ATOM    756  CZ  ARG A  53      -7.956  21.106 -11.496  1.00  0.69           C  
ATOM    757  NH1 ARG A  53      -7.983  19.848 -11.874  1.00  0.69           N  
ATOM    758  NH2 ARG A  53      -8.581  21.480 -10.397  1.00  0.69           N  
ATOM    759  H   ARG A  53      -2.358  23.459 -14.500  1.00  0.69           H  
ATOM    760  HA  ARG A  53      -4.601  25.330 -13.898  1.00  0.69           H  
ATOM    761 1HB  ARG A  53      -4.122  22.541 -12.815  1.00  0.69           H  
ATOM    762 2HB  ARG A  53      -5.269  23.685 -12.133  1.00  0.69           H  
ATOM    763 1HG  ARG A  53      -6.571  23.684 -14.173  1.00  0.69           H  
ATOM    764 2HG  ARG A  53      -5.390  22.603 -14.944  1.00  0.69           H  
ATOM    765 1HD  ARG A  53      -7.274  21.334 -14.188  1.00  0.69           H  
ATOM    766 2HD  ARG A  53      -5.849  20.922 -13.213  1.00  0.69           H  
ATOM    767  HE  ARG A  53      -7.297  22.975 -11.919  1.00  0.69           H  
ATOM    768 1HH1 ARG A  53      -7.505  19.560 -12.717  1.00  0.69           H  
ATOM    769 2HH1 ARG A  53      -8.489  19.166 -11.324  1.00  0.69           H  
ATOM    770 1HH2 ARG A  53      -8.560  22.448 -10.109  1.00  0.69           H  
ATOM    771 2HH2 ARG A  53      -9.078  20.799  -9.844  1.00  0.69           H  
ATOM    772  N   SER A  54      -1.888  24.479 -12.230  1.00  0.75           N  
ATOM    773  CA  SER A  54      -0.966  24.845 -11.160  1.00  0.75           C  
ATOM    774  C   SER A  54      -0.495  26.265 -11.427  1.00  0.75           C  
ATOM    775  O   SER A  54      -0.479  26.706 -12.578  1.00  0.75           O  
ATOM    776  CB  SER A  54       0.217  23.898 -11.110  1.00  0.75           C  
ATOM    777  OG  SER A  54      -0.194  22.578 -10.893  1.00  0.75           O  
ATOM    778  H   SER A  54      -1.622  23.709 -12.827  1.00  0.75           H  
ATOM    779  HA  SER A  54      -1.490  24.823 -10.202  1.00  0.75           H  
ATOM    780 1HB  SER A  54       0.776  23.965 -12.031  1.00  0.75           H  
ATOM    781 2HB  SER A  54       0.869  24.210 -10.307  1.00  0.75           H  
ATOM    782  HG  SER A  54      -0.725  22.344 -11.692  1.00  0.75           H  
ATOM    783  N   SER A  55      -0.122  26.989 -10.384  1.00  0.86           N  
ATOM    784  CA  SER A  55       0.281  28.373 -10.590  1.00  0.86           C  
ATOM    785  C   SER A  55       1.161  28.951  -9.501  1.00  0.86           C  
ATOM    786  O   SER A  55       1.115  28.536  -8.346  1.00  0.86           O  
ATOM    787  CB  SER A  55      -0.946  29.251 -10.745  1.00  0.86           C  
ATOM    788  OG  SER A  55      -0.585  30.589 -10.946  1.00  0.86           O  
ATOM    789  H   SER A  55      -0.131  26.565  -9.458  1.00  0.86           H  
ATOM    790  HA  SER A  55       0.846  28.415 -11.522  1.00  0.86           H  
ATOM    791 1HB  SER A  55      -1.544  28.902 -11.589  1.00  0.86           H  
ATOM    792 2HB  SER A  55      -1.566  29.168  -9.851  1.00  0.86           H  
ATOM    793  HG  SER A  55      -0.093  30.846 -10.161  1.00  0.86           H  
ATOM    794  N   CYS A  56       1.966  29.929  -9.879  1.00  1.06           N  
ATOM    795  CA  CYS A  56       2.751  30.689  -8.920  1.00  1.06           C  
ATOM    796  C   CYS A  56       2.549  32.177  -9.132  1.00  1.06           C  
ATOM    797  O   CYS A  56       2.854  32.705 -10.201  1.00  1.06           O  
ATOM    798  CB  CYS A  56       4.224  30.379  -9.058  1.00  1.06           C  
ATOM    799  SG  CYS A  56       5.257  31.323  -7.899  1.00  1.06           S  
ATOM    800  H   CYS A  56       1.999  30.185 -10.860  1.00  1.06           H  
ATOM    801  HA  CYS A  56       2.433  30.431  -7.913  1.00  1.06           H  
ATOM    802 1HB  CYS A  56       4.382  29.316  -8.889  1.00  1.06           H  
ATOM    803 2HB  CYS A  56       4.556  30.605 -10.071  1.00  1.06           H  
ATOM    804  N   GLY A  57       2.016  32.849  -8.119  1.00  1.34           N  
ATOM    805  CA  GLY A  57       1.745  34.277  -8.211  1.00  1.34           C  
ATOM    806  C   GLY A  57       3.017  35.081  -7.988  1.00  1.34           C  
ATOM    807  O   GLY A  57       3.953  34.623  -7.329  1.00  1.34           O  
ATOM    808  H   GLY A  57       1.786  32.355  -7.272  1.00  1.34           H  
ATOM    809 1HA  GLY A  57       1.325  34.509  -9.191  1.00  1.34           H  
ATOM    810 2HA  GLY A  57       0.996  34.552  -7.468  1.00  1.34           H  
ATOM    811  N   LYS A  58       3.043  36.326  -8.444  1.00  1.68           N  
ATOM    812  CA  LYS A  58       4.239  37.146  -8.279  1.00  1.68           C  
ATOM    813  C   LYS A  58       4.217  37.860  -6.942  1.00  1.68           C  
ATOM    814  O   LYS A  58       4.047  39.078  -6.872  1.00  1.68           O  
ATOM    815  CB  LYS A  58       4.363  38.137  -9.428  1.00  1.68           C  
ATOM    816  CG  LYS A  58       4.558  37.476 -10.787  1.00  1.68           C  
ATOM    817  CD  LYS A  58       4.624  38.499 -11.906  1.00  1.68           C  
ATOM    818  CE  LYS A  58       4.804  37.822 -13.261  1.00  1.68           C  
ATOM    819  NZ  LYS A  58       4.834  38.807 -14.375  1.00  1.68           N  
ATOM    820  H   LYS A  58       2.217  36.702  -8.895  1.00  1.68           H  
ATOM    821  HA  LYS A  58       5.114  36.493  -8.293  1.00  1.68           H  
ATOM    822 1HB  LYS A  58       3.474  38.752  -9.476  1.00  1.68           H  
ATOM    823 2HB  LYS A  58       5.210  38.797  -9.246  1.00  1.68           H  
ATOM    824 1HG  LYS A  58       5.480  36.893 -10.777  1.00  1.68           H  
ATOM    825 2HG  LYS A  58       3.725  36.797 -10.977  1.00  1.68           H  
ATOM    826 1HD  LYS A  58       3.700  39.081 -11.917  1.00  1.68           H  
ATOM    827 2HD  LYS A  58       5.459  39.177 -11.733  1.00  1.68           H  
ATOM    828 1HE  LYS A  58       5.739  37.264 -13.257  1.00  1.68           H  
ATOM    829 2HE  LYS A  58       3.979  37.128 -13.424  1.00  1.68           H  
ATOM    830 1HZ  LYS A  58       4.954  38.319 -15.252  1.00  1.68           H  
ATOM    831 2HZ  LYS A  58       3.965  39.321 -14.394  1.00  1.68           H  
ATOM    832 3HZ  LYS A  58       5.602  39.447 -14.240  1.00  1.68           H  
ATOM    833  N   GLU A  59       4.351  37.071  -5.877  1.00  1.97           N  
ATOM    834  CA  GLU A  59       4.337  37.492  -4.464  1.00  1.97           C  
ATOM    835  C   GLU A  59       2.979  38.028  -3.971  1.00  1.97           C  
ATOM    836  O   GLU A  59       2.439  37.535  -2.981  1.00  1.97           O  
ATOM    837  CB  GLU A  59       5.436  38.537  -4.194  1.00  1.97           C  
ATOM    838  CG  GLU A  59       6.855  37.990  -4.309  1.00  1.97           C  
ATOM    839  CD  GLU A  59       7.929  39.043  -4.138  1.00  1.97           C  
ATOM    840  OE1 GLU A  59       7.594  40.199  -4.058  1.00  1.97           O  
ATOM    841  OE2 GLU A  59       9.089  38.686  -4.077  1.00  1.97           O  
ATOM    842  H   GLU A  59       4.465  36.080  -6.096  1.00  1.97           H  
ATOM    843  HA  GLU A  59       4.571  36.613  -3.863  1.00  1.97           H  
ATOM    844 1HB  GLU A  59       5.341  39.389  -4.854  1.00  1.97           H  
ATOM    845 2HB  GLU A  59       5.319  38.912  -3.176  1.00  1.97           H  
ATOM    846 1HG  GLU A  59       6.985  37.233  -3.541  1.00  1.97           H  
ATOM    847 2HG  GLU A  59       6.968  37.511  -5.280  1.00  1.97           H  
ATOM    848  N   ASN A  60       2.438  39.030  -4.665  1.00  2.05           N  
ATOM    849  CA  ASN A  60       1.183  39.683  -4.305  1.00  2.05           C  
ATOM    850  C   ASN A  60       0.153  39.759  -5.441  1.00  2.05           C  
ATOM    851  O   ASN A  60      -0.485  40.798  -5.617  1.00  2.05           O  
ATOM    852  CB  ASN A  60       1.457  41.082  -3.780  1.00  2.05           C  
ATOM    853  CG  ASN A  60       2.202  41.090  -2.464  1.00  2.05           C  
ATOM    854  OD1 ASN A  60       1.610  40.871  -1.401  1.00  2.05           O  
ATOM    855  ND2 ASN A  60       3.485  41.345  -2.515  1.00  2.05           N  
ATOM    856  H   ASN A  60       2.956  39.359  -5.474  1.00  2.05           H  
ATOM    857  HA  ASN A  60       0.720  39.104  -3.506  1.00  2.05           H  
ATOM    858 1HB  ASN A  60       2.042  41.634  -4.517  1.00  2.05           H  
ATOM    859 2HB  ASN A  60       0.513  41.611  -3.650  1.00  2.05           H  
ATOM    860 1HD2 ASN A  60       4.026  41.365  -1.673  1.00  2.05           H  
ATOM    861 2HD2 ASN A  60       3.928  41.517  -3.397  1.00  2.05           H  
ATOM    862  N   THR A  61      -0.005  38.685  -6.221  1.00  1.90           N  
ATOM    863  CA  THR A  61      -0.995  38.708  -7.306  1.00  1.90           C  
ATOM    864  C   THR A  61      -2.061  37.639  -7.069  1.00  1.90           C  
ATOM    865  O   THR A  61      -2.975  37.828  -6.265  1.00  1.90           O  
ATOM    866  CB  THR A  61      -0.342  38.448  -8.687  1.00  1.90           C  
ATOM    867  OG1 THR A  61       0.339  37.170  -8.680  1.00  1.90           O  
ATOM    868  CG2 THR A  61       0.660  39.527  -9.002  1.00  1.90           C  
ATOM    869  H   THR A  61       0.539  37.853  -6.042  1.00  1.90           H  
ATOM    870  HA  THR A  61      -1.487  39.680  -7.325  1.00  1.90           H  
ATOM    871  HB  THR A  61      -1.122  38.435  -9.450  1.00  1.90           H  
ATOM    872  HG1 THR A  61       0.015  36.646  -7.934  1.00  1.90           H  
ATOM    873 1HG2 THR A  61       1.107  39.337  -9.977  1.00  1.90           H  
ATOM    874 2HG2 THR A  61       0.159  40.494  -9.014  1.00  1.90           H  
ATOM    875 3HG2 THR A  61       1.441  39.536  -8.240  1.00  1.90           H  
ATOM    876  N   SER A  62      -1.922  36.518  -7.766  1.00  1.58           N  
ATOM    877  CA  SER A  62      -2.779  35.356  -7.606  1.00  1.58           C  
ATOM    878  C   SER A  62      -2.267  34.520  -6.446  1.00  1.58           C  
ATOM    879  O   SER A  62      -1.152  34.751  -5.974  1.00  1.58           O  
ATOM    880  CB  SER A  62      -2.799  34.537  -8.883  1.00  1.58           C  
ATOM    881  OG  SER A  62      -1.542  33.979  -9.139  1.00  1.58           O  
ATOM    882  H   SER A  62      -1.156  36.469  -8.431  1.00  1.58           H  
ATOM    883  HA  SER A  62      -3.792  35.687  -7.373  1.00  1.58           H  
ATOM    884 1HB  SER A  62      -3.538  33.742  -8.792  1.00  1.58           H  
ATOM    885 2HB  SER A  62      -3.097  35.170  -9.719  1.00  1.58           H  
ATOM    886  HG  SER A  62      -1.654  33.430  -9.926  1.00  1.58           H  
ATOM    887  N   ASP A  63      -3.065  33.553  -6.012  1.00  1.25           N  
ATOM    888  CA  ASP A  63      -2.693  32.628  -4.950  1.00  1.25           C  
ATOM    889  C   ASP A  63      -2.008  31.387  -5.557  1.00  1.25           C  
ATOM    890  O   ASP A  63      -2.626  30.726  -6.395  1.00  1.25           O  
ATOM    891  CB  ASP A  63      -3.937  32.202  -4.177  1.00  1.25           C  
ATOM    892  CG  ASP A  63      -4.572  33.360  -3.401  1.00  1.25           C  
ATOM    893  OD1 ASP A  63      -3.854  34.206  -2.915  1.00  1.25           O  
ATOM    894  OD2 ASP A  63      -5.776  33.407  -3.341  1.00  1.25           O  
ATOM    895  H   ASP A  63      -3.970  33.447  -6.447  1.00  1.25           H  
ATOM    896  HA  ASP A  63      -2.046  33.147  -4.253  1.00  1.25           H  
ATOM    897 1HB  ASP A  63      -4.672  31.784  -4.863  1.00  1.25           H  
ATOM    898 2HB  ASP A  63      -3.661  31.414  -3.465  1.00  1.25           H  
ATOM    899  N   PRO A  64      -0.740  31.073  -5.227  1.00  0.99           N  
ATOM    900  CA  PRO A  64      -0.006  29.933  -5.746  1.00  0.99           C  
ATOM    901  C   PRO A  64      -0.743  28.626  -5.444  1.00  0.99           C  
ATOM    902  O   PRO A  64      -1.405  28.502  -4.409  1.00  0.99           O  
ATOM    903  CB  PRO A  64       1.326  30.019  -4.993  1.00  0.99           C  
ATOM    904  CG  PRO A  64       1.470  31.471  -4.625  1.00  0.99           C  
ATOM    905  CD  PRO A  64       0.063  31.943  -4.335  1.00  0.99           C  
ATOM    906  HA  PRO A  64       0.125  30.071  -6.823  1.00  0.99           H  
ATOM    907 1HB  PRO A  64       1.317  29.360  -4.132  1.00  0.99           H  
ATOM    908 2HB  PRO A  64       2.142  29.676  -5.644  1.00  0.99           H  
ATOM    909 1HG  PRO A  64       2.136  31.576  -3.770  1.00  0.99           H  
ATOM    910 2HG  PRO A  64       1.947  32.025  -5.431  1.00  0.99           H  
ATOM    911 1HD  PRO A  64      -0.213  31.786  -3.278  1.00  0.99           H  
ATOM    912 2HD  PRO A  64       0.022  32.995  -4.638  1.00  0.99           H  
ATOM    913  N   SER A  65      -0.628  27.656  -6.344  1.00  0.81           N  
ATOM    914  CA  SER A  65      -1.322  26.385  -6.162  1.00  0.81           C  
ATOM    915  C   SER A  65      -0.592  25.229  -6.847  1.00  0.81           C  
ATOM    916  O   SER A  65      -0.072  25.365  -7.960  1.00  0.81           O  
ATOM    917  CB  SER A  65      -2.736  26.517  -6.731  1.00  0.81           C  
ATOM    918  OG  SER A  65      -3.483  25.351  -6.577  1.00  0.81           O  
ATOM    919  H   SER A  65      -0.053  27.818  -7.164  1.00  0.81           H  
ATOM    920  HA  SER A  65      -1.380  26.170  -5.098  1.00  0.81           H  
ATOM    921 1HB  SER A  65      -3.254  27.348  -6.247  1.00  0.81           H  
ATOM    922 2HB  SER A  65      -2.660  26.756  -7.791  1.00  0.81           H  
ATOM    923  HG  SER A  65      -4.026  25.490  -5.777  1.00  0.81           H  
ATOM    924  N   LEU A  66      -0.584  24.078  -6.185  1.00  0.72           N  
ATOM    925  CA  LEU A  66      -0.013  22.859  -6.751  1.00  0.72           C  
ATOM    926  C   LEU A  66      -1.113  21.850  -7.056  1.00  0.72           C  
ATOM    927  O   LEU A  66      -1.849  21.440  -6.155  1.00  0.72           O  
ATOM    928  CB  LEU A  66       0.990  22.239  -5.773  1.00  0.72           C  
ATOM    929  CG  LEU A  66       1.626  20.897  -6.184  1.00  0.72           C  
ATOM    930  CD1 LEU A  66       2.476  21.076  -7.389  1.00  0.72           C  
ATOM    931  CD2 LEU A  66       2.455  20.335  -5.013  1.00  0.72           C  
ATOM    932  H   LEU A  66      -1.025  24.052  -5.263  1.00  0.72           H  
ATOM    933  HA  LEU A  66       0.497  23.105  -7.683  1.00  0.72           H  
ATOM    934 1HB  LEU A  66       1.800  22.951  -5.620  1.00  0.72           H  
ATOM    935 2HB  LEU A  66       0.488  22.085  -4.817  1.00  0.72           H  
ATOM    936  HG  LEU A  66       0.837  20.211  -6.452  1.00  0.72           H  
ATOM    937 1HD1 LEU A  66       2.890  20.131  -7.679  1.00  0.72           H  
ATOM    938 2HD1 LEU A  66       1.876  21.473  -8.209  1.00  0.72           H  
ATOM    939 3HD1 LEU A  66       3.272  21.762  -7.144  1.00  0.72           H  
ATOM    940 1HD2 LEU A  66       2.891  19.377  -5.303  1.00  0.72           H  
ATOM    941 2HD2 LEU A  66       3.255  21.036  -4.761  1.00  0.72           H  
ATOM    942 3HD2 LEU A  66       1.811  20.191  -4.144  1.00  0.72           H  
ATOM    943  N   VAL A  67      -1.237  21.453  -8.323  1.00  0.69           N  
ATOM    944  CA  VAL A  67      -2.275  20.500  -8.708  1.00  0.69           C  
ATOM    945  C   VAL A  67      -1.635  19.221  -9.231  1.00  0.69           C  
ATOM    946  O   VAL A  67      -0.826  19.278 -10.154  1.00  0.69           O  
ATOM    947  CB  VAL A  67      -3.153  21.119  -9.809  1.00  0.69           C  
ATOM    948  CG1 VAL A  67      -4.193  20.179 -10.223  1.00  0.69           C  
ATOM    949  CG2 VAL A  67      -3.753  22.418  -9.329  1.00  0.69           C  
ATOM    950  H   VAL A  67      -0.640  21.838  -9.054  1.00  0.69           H  
ATOM    951  HA  VAL A  67      -2.887  20.260  -7.841  1.00  0.69           H  
ATOM    952  HB  VAL A  67      -2.533  21.317 -10.682  1.00  0.69           H  
ATOM    953 1HG1 VAL A  67      -4.790  20.615 -11.014  1.00  0.69           H  
ATOM    954 2HG1 VAL A  67      -3.733  19.259 -10.583  1.00  0.69           H  
ATOM    955 3HG1 VAL A  67      -4.817  19.970  -9.369  1.00  0.69           H  
ATOM    956 1HG2 VAL A  67      -4.350  22.855 -10.115  1.00  0.69           H  
ATOM    957 2HG2 VAL A  67      -4.374  22.227  -8.482  1.00  0.69           H  
ATOM    958 3HG2 VAL A  67      -2.961  23.114  -9.053  1.00  0.69           H  
ATOM    959  N   ILE A  68      -1.989  18.074  -8.650  1.00  0.71           N  
ATOM    960  CA  ILE A  68      -1.386  16.811  -9.056  1.00  0.71           C  
ATOM    961  C   ILE A  68      -2.425  15.817  -9.577  1.00  0.71           C  
ATOM    962  O   ILE A  68      -3.393  15.497  -8.881  1.00  0.71           O  
ATOM    963  CB  ILE A  68      -0.700  16.115  -7.877  1.00  0.71           C  
ATOM    964  CG1 ILE A  68       0.308  17.009  -7.157  1.00  0.71           C  
ATOM    965  CG2 ILE A  68      -0.007  14.943  -8.424  1.00  0.71           C  
ATOM    966  CD1 ILE A  68      -0.299  17.660  -5.921  1.00  0.71           C  
ATOM    967  H   ILE A  68      -2.664  18.088  -7.889  1.00  0.71           H  
ATOM    968  HA  ILE A  68      -0.661  16.999  -9.843  1.00  0.71           H  
ATOM    969  HB  ILE A  68      -1.443  15.796  -7.149  1.00  0.71           H  
ATOM    970 1HG1 ILE A  68       1.144  16.405  -6.837  1.00  0.71           H  
ATOM    971 2HG1 ILE A  68       0.675  17.786  -7.833  1.00  0.71           H  
ATOM    972 1HG2 ILE A  68       0.475  14.420  -7.617  1.00  0.71           H  
ATOM    973 2HG2 ILE A  68      -0.707  14.284  -8.915  1.00  0.71           H  
ATOM    974 3HG2 ILE A  68       0.731  15.277  -9.152  1.00  0.71           H  
ATOM    975 1HD1 ILE A  68       0.444  18.253  -5.417  1.00  0.71           H  
ATOM    976 2HD1 ILE A  68      -1.142  18.294  -6.209  1.00  0.71           H  
ATOM    977 3HD1 ILE A  68      -0.652  16.886  -5.243  1.00  0.71           H  
ATOM    978  N   ALA A  69      -2.238  15.321 -10.797  1.00  0.74           N  
ATOM    979  CA  ALA A  69      -3.163  14.342 -11.360  1.00  0.74           C  
ATOM    980  C   ALA A  69      -2.622  12.930 -11.179  1.00  0.74           C  
ATOM    981  O   ALA A  69      -1.411  12.690 -11.274  1.00  0.74           O  
ATOM    982  CB  ALA A  69      -3.416  14.632 -12.814  1.00  0.74           C  
ATOM    983  H   ALA A  69      -1.427  15.615 -11.333  1.00  0.74           H  
ATOM    984  HA  ALA A  69      -4.104  14.407 -10.824  1.00  0.74           H  
ATOM    985 1HB  ALA A  69      -4.123  13.900 -13.205  1.00  0.74           H  
ATOM    986 2HB  ALA A  69      -3.834  15.622 -12.914  1.00  0.74           H  
ATOM    987 3HB  ALA A  69      -2.479  14.570 -13.367  1.00  0.74           H  
ATOM    988  N   PHE A  70      -3.526  11.972 -10.961  1.00  0.78           N  
ATOM    989  CA  PHE A  70      -3.094  10.593 -10.749  1.00  0.78           C  
ATOM    990  C   PHE A  70      -3.659   9.636 -11.790  1.00  0.78           C  
ATOM    991  O   PHE A  70      -3.265   8.473 -11.862  1.00  0.78           O  
ATOM    992  CB  PHE A  70      -3.588  10.116  -9.402  1.00  0.78           C  
ATOM    993  CG  PHE A  70      -3.317  11.073  -8.330  1.00  0.78           C  
ATOM    994  CD1 PHE A  70      -4.370  11.627  -7.624  1.00  0.78           C  
ATOM    995  CD2 PHE A  70      -2.070  11.502  -8.073  1.00  0.78           C  
ATOM    996  CE1 PHE A  70      -4.151  12.556  -6.668  1.00  0.78           C  
ATOM    997  CE2 PHE A  70      -1.856  12.432  -7.129  1.00  0.78           C  
ATOM    998  CZ  PHE A  70      -2.875  12.957  -6.422  1.00  0.78           C  
ATOM    999  H   PHE A  70      -4.513  12.226 -10.897  1.00  0.78           H  
ATOM   1000  HA  PHE A  70      -2.005  10.549 -10.786  1.00  0.78           H  
ATOM   1001 1HB  PHE A  70      -4.661   9.959  -9.451  1.00  0.78           H  
ATOM   1002 2HB  PHE A  70      -3.138   9.171  -9.148  1.00  0.78           H  
ATOM   1003  HD1 PHE A  70      -5.374  11.305  -7.839  1.00  0.78           H  
ATOM   1004  HD2 PHE A  70      -1.245  11.109  -8.645  1.00  0.78           H  
ATOM   1005  HE1 PHE A  70      -4.986  12.976  -6.113  1.00  0.78           H  
ATOM   1006  HE2 PHE A  70      -0.864  12.769  -6.939  1.00  0.78           H  
ATOM   1007  HZ  PHE A  70      -2.658  13.692  -5.672  1.00  0.78           H  
ATOM   1008  N   GLY A  71      -4.617  10.114 -12.562  1.00  0.80           N  
ATOM   1009  CA  GLY A  71      -5.315   9.274 -13.526  1.00  0.80           C  
ATOM   1010  C   GLY A  71      -6.436  10.054 -14.182  1.00  0.80           C  
ATOM   1011  O   GLY A  71      -6.718  11.189 -13.790  1.00  0.80           O  
ATOM   1012  H   GLY A  71      -4.870  11.086 -12.473  1.00  0.80           H  
ATOM   1013 1HA  GLY A  71      -4.613   8.922 -14.282  1.00  0.80           H  
ATOM   1014 2HA  GLY A  71      -5.720   8.398 -13.021  1.00  0.80           H  
ATOM   1015  N   ARG A  72      -7.146   9.417 -15.119  1.00  0.81           N  
ATOM   1016  CA  ARG A  72      -8.220  10.086 -15.865  1.00  0.81           C  
ATOM   1017  C   ARG A  72      -9.302  10.686 -14.983  1.00  0.81           C  
ATOM   1018  O   ARG A  72      -9.949  11.660 -15.366  1.00  0.81           O  
ATOM   1019  CB  ARG A  72      -8.927   9.098 -16.799  1.00  0.81           C  
ATOM   1020  CG  ARG A  72      -9.789   8.008 -16.087  1.00  0.81           C  
ATOM   1021  CD  ARG A  72     -10.410   7.015 -17.025  1.00  0.81           C  
ATOM   1022  NE  ARG A  72     -11.383   7.628 -17.957  1.00  0.81           N  
ATOM   1023  CZ  ARG A  72     -12.696   7.875 -17.682  1.00  0.81           C  
ATOM   1024  NH1 ARG A  72     -13.205   7.575 -16.509  1.00  0.81           N  
ATOM   1025  NH2 ARG A  72     -13.466   8.425 -18.607  1.00  0.81           N  
ATOM   1026  H   ARG A  72      -6.900   8.467 -15.360  1.00  0.81           H  
ATOM   1027  HA  ARG A  72      -7.775  10.885 -16.459  1.00  0.81           H  
ATOM   1028 1HB  ARG A  72      -9.584   9.644 -17.473  1.00  0.81           H  
ATOM   1029 2HB  ARG A  72      -8.187   8.582 -17.408  1.00  0.81           H  
ATOM   1030 1HG  ARG A  72      -9.169   7.459 -15.376  1.00  0.81           H  
ATOM   1031 2HG  ARG A  72     -10.616   8.474 -15.558  1.00  0.81           H  
ATOM   1032 1HD  ARG A  72      -9.629   6.537 -17.613  1.00  0.81           H  
ATOM   1033 2HD  ARG A  72     -10.933   6.258 -16.436  1.00  0.81           H  
ATOM   1034  HE  ARG A  72     -11.047   7.880 -18.877  1.00  0.81           H  
ATOM   1035 1HH1 ARG A  72     -12.616   7.160 -15.803  1.00  0.81           H  
ATOM   1036 2HH1 ARG A  72     -14.194   7.776 -16.303  1.00  0.81           H  
ATOM   1037 1HH2 ARG A  72     -13.081   8.657 -19.510  1.00  0.81           H  
ATOM   1038 2HH2 ARG A  72     -14.441   8.610 -18.413  1.00  0.81           H  
ATOM   1039  N   GLY A  73      -9.498  10.108 -13.807  1.00  0.79           N  
ATOM   1040  CA  GLY A  73     -10.529  10.572 -12.917  1.00  0.79           C  
ATOM   1041  C   GLY A  73     -10.055  11.218 -11.629  1.00  0.79           C  
ATOM   1042  O   GLY A  73     -10.883  11.460 -10.760  1.00  0.79           O  
ATOM   1043  H   GLY A  73      -8.933   9.309 -13.542  1.00  0.79           H  
ATOM   1044 1HA  GLY A  73     -11.167  11.272 -13.452  1.00  0.79           H  
ATOM   1045 2HA  GLY A  73     -11.148   9.718 -12.660  1.00  0.79           H  
ATOM   1046  N   HIS A  74      -8.751  11.470 -11.438  1.00  0.75           N  
ATOM   1047  CA  HIS A  74      -8.361  11.989 -10.110  1.00  0.75           C  
ATOM   1048  C   HIS A  74      -7.309  13.093 -10.041  1.00  0.75           C  
ATOM   1049  O   HIS A  74      -6.254  13.007 -10.688  1.00  0.75           O  
ATOM   1050  CB  HIS A  74      -7.863  10.839  -9.235  1.00  0.75           C  
ATOM   1051  CG  HIS A  74      -8.856   9.789  -8.957  1.00  0.75           C  
ATOM   1052  ND1 HIS A  74      -9.165   8.778  -9.843  1.00  0.75           N  
ATOM   1053  CD2 HIS A  74      -9.612   9.584  -7.880  1.00  0.75           C  
ATOM   1054  CE1 HIS A  74     -10.090   8.024  -9.313  1.00  0.75           C  
ATOM   1055  NE2 HIS A  74     -10.361   8.492  -8.117  1.00  0.75           N  
ATOM   1056  H   HIS A  74      -8.070  11.317 -12.184  1.00  0.75           H  
ATOM   1057  HA  HIS A  74      -9.245  12.397  -9.631  1.00  0.75           H  
ATOM   1058 1HB  HIS A  74      -6.999  10.377  -9.704  1.00  0.75           H  
ATOM   1059 2HB  HIS A  74      -7.549  11.244  -8.277  1.00  0.75           H  
ATOM   1060  HD1 HIS A  74      -8.764   8.607 -10.745  1.00  0.75           H  
ATOM   1061  HD2 HIS A  74      -9.707  10.105  -6.956  1.00  0.75           H  
ATOM   1062  HE1 HIS A  74     -10.484   7.172  -9.856  1.00  0.75           H  
ATOM   1063  N   THR A  75      -7.601  14.100  -9.189  1.00  0.71           N  
ATOM   1064  CA  THR A  75      -6.685  15.218  -8.924  1.00  0.71           C  
ATOM   1065  C   THR A  75      -6.648  15.689  -7.446  1.00  0.71           C  
ATOM   1066  O   THR A  75      -7.688  15.813  -6.796  1.00  0.71           O  
ATOM   1067  CB  THR A  75      -7.048  16.426  -9.812  1.00  0.71           C  
ATOM   1068  OG1 THR A  75      -7.048  16.025 -11.191  1.00  0.71           O  
ATOM   1069  CG2 THR A  75      -6.049  17.526  -9.646  1.00  0.71           C  
ATOM   1070  H   THR A  75      -8.510  14.078  -8.718  1.00  0.71           H  
ATOM   1071  HA  THR A  75      -5.685  14.889  -9.183  1.00  0.71           H  
ATOM   1072  HB  THR A  75      -8.034  16.797  -9.545  1.00  0.71           H  
ATOM   1073  HG1 THR A  75      -6.305  15.430 -11.355  1.00  0.71           H  
ATOM   1074 1HG2 THR A  75      -6.330  18.339 -10.290  1.00  0.71           H  
ATOM   1075 2HG2 THR A  75      -6.031  17.877  -8.619  1.00  0.71           H  
ATOM   1076 3HG2 THR A  75      -5.063  17.168  -9.923  1.00  0.71           H  
ATOM   1077  N   LEU A  76      -5.443  15.969  -6.927  1.00  0.69           N  
ATOM   1078  CA  LEU A  76      -5.259  16.554  -5.582  1.00  0.69           C  
ATOM   1079  C   LEU A  76      -4.717  17.979  -5.714  1.00  0.69           C  
ATOM   1080  O   LEU A  76      -3.774  18.218  -6.468  1.00  0.69           O  
ATOM   1081  CB  LEU A  76      -4.274  15.732  -4.745  1.00  0.69           C  
ATOM   1082  CG  LEU A  76      -3.934  16.222  -3.297  1.00  0.69           C  
ATOM   1083  CD1 LEU A  76      -5.162  16.094  -2.398  1.00  0.69           C  
ATOM   1084  CD2 LEU A  76      -2.746  15.397  -2.731  1.00  0.69           C  
ATOM   1085  H   LEU A  76      -4.624  15.806  -7.514  1.00  0.69           H  
ATOM   1086  HA  LEU A  76      -6.221  16.594  -5.072  1.00  0.69           H  
ATOM   1087 1HB  LEU A  76      -4.655  14.728  -4.660  1.00  0.69           H  
ATOM   1088 2HB  LEU A  76      -3.337  15.714  -5.288  1.00  0.69           H  
ATOM   1089  HG  LEU A  76      -3.658  17.271  -3.331  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  76      -4.910  16.446  -1.421  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  76      -5.965  16.687  -2.797  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  76      -5.482  15.071  -2.332  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  76      -2.502  15.751  -1.727  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  76      -3.010  14.351  -2.682  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  76      -1.878  15.519  -3.379  1.00  0.69           H  
ATOM   1096  N   THR A  77      -5.332  18.935  -5.029  1.00  0.68           N  
ATOM   1097  CA  THR A  77      -4.868  20.318  -5.105  1.00  0.68           C  
ATOM   1098  C   THR A  77      -4.538  20.923  -3.750  1.00  0.68           C  
ATOM   1099  O   THR A  77      -5.286  20.763  -2.786  1.00  0.68           O  
ATOM   1100  CB  THR A  77      -5.905  21.222  -5.803  1.00  0.68           C  
ATOM   1101  OG1 THR A  77      -6.123  20.764  -7.137  1.00  0.68           O  
ATOM   1102  CG2 THR A  77      -5.434  22.681  -5.810  1.00  0.68           C  
ATOM   1103  H   THR A  77      -6.128  18.700  -4.441  1.00  0.68           H  
ATOM   1104  HA  THR A  77      -3.959  20.338  -5.696  1.00  0.68           H  
ATOM   1105  HB  THR A  77      -6.824  21.167  -5.278  1.00  0.68           H  
ATOM   1106  HG1 THR A  77      -5.273  20.630  -7.558  1.00  0.68           H  
ATOM   1107 1HG2 THR A  77      -6.177  23.302  -6.304  1.00  0.68           H  
ATOM   1108 2HG2 THR A  77      -5.308  23.032  -4.792  1.00  0.68           H  
ATOM   1109 3HG2 THR A  77      -4.487  22.766  -6.331  1.00  0.68           H  
ATOM   1110  N   LEU A  78      -3.396  21.613  -3.680  1.00  0.70           N  
ATOM   1111  CA  LEU A  78      -3.002  22.353  -2.482  1.00  0.70           C  
ATOM   1112  C   LEU A  78      -2.869  23.857  -2.793  1.00  0.70           C  
ATOM   1113  O   LEU A  78      -2.005  24.274  -3.574  1.00  0.70           O  
ATOM   1114  CB  LEU A  78      -1.685  21.812  -1.915  1.00  0.70           C  
ATOM   1115  CG  LEU A  78      -1.740  20.425  -1.178  1.00  0.70           C  
ATOM   1116  CD1 LEU A  78      -1.681  19.266  -2.206  1.00  0.70           C  
ATOM   1117  CD2 LEU A  78      -0.566  20.334  -0.185  1.00  0.70           C  
ATOM   1118  H   LEU A  78      -2.805  21.649  -4.511  1.00  0.70           H  
ATOM   1119  HA  LEU A  78      -3.778  22.237  -1.725  1.00  0.70           H  
ATOM   1120 1HB  LEU A  78      -0.974  21.718  -2.735  1.00  0.70           H  
ATOM   1121 2HB  LEU A  78      -1.291  22.547  -1.211  1.00  0.70           H  
ATOM   1122  HG  LEU A  78      -2.685  20.344  -0.632  1.00  0.70           H  
ATOM   1123 1HD1 LEU A  78      -1.727  18.313  -1.681  1.00  0.70           H  
ATOM   1124 2HD1 LEU A  78      -2.507  19.330  -2.889  1.00  0.70           H  
ATOM   1125 3HD1 LEU A  78      -0.748  19.322  -2.769  1.00  0.70           H  
ATOM   1126 1HD2 LEU A  78      -0.606  19.377   0.340  1.00  0.70           H  
ATOM   1127 2HD2 LEU A  78       0.379  20.412  -0.726  1.00  0.70           H  
ATOM   1128 3HD2 LEU A  78      -0.635  21.139   0.534  1.00  0.70           H  
ATOM   1129  N   ASN A  79      -3.752  24.673  -2.208  1.00  0.75           N  
ATOM   1130  CA  ASN A  79      -3.758  26.124  -2.437  1.00  0.75           C  
ATOM   1131  C   ASN A  79      -3.000  26.840  -1.330  1.00  0.75           C  
ATOM   1132  O   ASN A  79      -3.340  26.693  -0.145  1.00  0.75           O  
ATOM   1133  CB  ASN A  79      -5.157  26.682  -2.524  1.00  0.75           C  
ATOM   1134  CG  ASN A  79      -5.955  26.112  -3.668  1.00  0.75           C  
ATOM   1135  OD1 ASN A  79      -5.464  25.751  -4.753  1.00  0.75           O  
ATOM   1136  ND2 ASN A  79      -7.236  26.058  -3.440  1.00  0.75           N  
ATOM   1137  H   ASN A  79      -4.455  24.281  -1.584  1.00  0.75           H  
ATOM   1138  HA  ASN A  79      -3.238  26.339  -3.372  1.00  0.75           H  
ATOM   1139 1HB  ASN A  79      -5.684  26.471  -1.590  1.00  0.75           H  
ATOM   1140 2HB  ASN A  79      -5.104  27.766  -2.633  1.00  0.75           H  
ATOM   1141 1HD2 ASN A  79      -7.859  25.707  -4.138  1.00  0.75           H  
ATOM   1142 2HD2 ASN A  79      -7.584  26.410  -2.571  1.00  0.75           H  
ATOM   1143  N   PHE A  80      -1.993  27.613  -1.727  1.00  0.82           N  
ATOM   1144  CA  PHE A  80      -1.106  28.301  -0.801  1.00  0.82           C  
ATOM   1145  C   PHE A  80      -1.425  29.793  -0.656  1.00  0.82           C  
ATOM   1146  O   PHE A  80      -1.784  30.464  -1.622  1.00  0.82           O  
ATOM   1147  CB  PHE A  80       0.322  28.159  -1.309  1.00  0.82           C  
ATOM   1148  CG  PHE A  80       0.895  26.773  -1.287  1.00  0.82           C  
ATOM   1149  CD1 PHE A  80       0.592  25.880  -2.305  1.00  0.82           C  
ATOM   1150  CD2 PHE A  80       1.782  26.377  -0.306  1.00  0.82           C  
ATOM   1151  CE1 PHE A  80       1.130  24.610  -2.329  1.00  0.82           C  
ATOM   1152  CE2 PHE A  80       2.342  25.103  -0.334  1.00  0.82           C  
ATOM   1153  CZ  PHE A  80       2.005  24.217  -1.348  1.00  0.82           C  
ATOM   1154  H   PHE A  80      -1.814  27.732  -2.726  1.00  0.82           H  
ATOM   1155  HA  PHE A  80      -1.196  27.830   0.162  1.00  0.82           H  
ATOM   1156 1HB  PHE A  80       0.355  28.512  -2.322  1.00  0.82           H  
ATOM   1157 2HB  PHE A  80       0.953  28.783  -0.738  1.00  0.82           H  
ATOM   1158  HD1 PHE A  80      -0.095  26.193  -3.094  1.00  0.82           H  
ATOM   1159  HD2 PHE A  80       2.044  27.078   0.491  1.00  0.82           H  
ATOM   1160  HE1 PHE A  80       0.861  23.928  -3.136  1.00  0.82           H  
ATOM   1161  HE2 PHE A  80       3.037  24.802   0.445  1.00  0.82           H  
ATOM   1162  HZ  PHE A  80       2.435  23.217  -1.371  1.00  0.82           H  
ATOM   1163  N   THR A  81      -1.252  30.301   0.559  1.00  0.91           N  
ATOM   1164  CA  THR A  81      -1.450  31.708   0.894  1.00  0.91           C  
ATOM   1165  C   THR A  81      -0.203  32.288   1.549  1.00  0.91           C  
ATOM   1166  O   THR A  81       0.418  31.646   2.398  1.00  0.91           O  
ATOM   1167  CB  THR A  81      -2.676  31.885   1.815  1.00  0.91           C  
ATOM   1168  OG1 THR A  81      -3.838  31.401   1.129  1.00  0.91           O  
ATOM   1169  CG2 THR A  81      -2.885  33.342   2.195  1.00  0.91           C  
ATOM   1170  H   THR A  81      -0.976  29.658   1.296  1.00  0.91           H  
ATOM   1171  HA  THR A  81      -1.636  32.263  -0.027  1.00  0.91           H  
ATOM   1172  HB  THR A  81      -2.530  31.292   2.722  1.00  0.91           H  
ATOM   1173  HG1 THR A  81      -4.621  31.399   1.720  1.00  0.91           H  
ATOM   1174 1HG2 THR A  81      -3.763  33.420   2.836  1.00  0.91           H  
ATOM   1175 2HG2 THR A  81      -2.016  33.720   2.731  1.00  0.91           H  
ATOM   1176 3HG2 THR A  81      -3.040  33.933   1.293  1.00  0.91           H  
ATOM   1177  N   ARG A  82       0.181  33.488   1.123  1.00  0.98           N  
ATOM   1178  CA  ARG A  82       1.360  34.162   1.669  1.00  0.98           C  
ATOM   1179  C   ARG A  82       1.064  35.375   2.556  1.00  0.98           C  
ATOM   1180  O   ARG A  82       0.184  36.182   2.247  1.00  0.98           O  
ATOM   1181  CB  ARG A  82       2.294  34.639   0.563  1.00  0.98           C  
ATOM   1182  CG  ARG A  82       3.476  35.375   1.123  1.00  0.98           C  
ATOM   1183  CD  ARG A  82       4.585  35.751   0.241  1.00  0.98           C  
ATOM   1184  NE  ARG A  82       5.548  36.516   1.062  1.00  0.98           N  
ATOM   1185  CZ  ARG A  82       6.754  36.989   0.676  1.00  0.98           C  
ATOM   1186  NH1 ARG A  82       7.193  36.786  -0.545  1.00  0.98           N  
ATOM   1187  NH2 ARG A  82       7.504  37.673   1.535  1.00  0.98           N  
ATOM   1188  H   ARG A  82      -0.371  33.952   0.413  1.00  0.98           H  
ATOM   1189  HA  ARG A  82       1.911  33.440   2.270  1.00  0.98           H  
ATOM   1190 1HB  ARG A  82       2.631  33.832  -0.004  1.00  0.98           H  
ATOM   1191 2HB  ARG A  82       1.766  35.317  -0.105  1.00  0.98           H  
ATOM   1192 1HG  ARG A  82       3.086  36.324   1.446  1.00  0.98           H  
ATOM   1193 2HG  ARG A  82       3.893  34.824   1.971  1.00  0.98           H  
ATOM   1194 1HD  ARG A  82       5.083  34.880  -0.155  1.00  0.98           H  
ATOM   1195 2HD  ARG A  82       4.229  36.389  -0.572  1.00  0.98           H  
ATOM   1196  HE  ARG A  82       5.234  36.719   2.030  1.00  0.98           H  
ATOM   1197 1HH1 ARG A  82       6.627  36.279  -1.206  1.00  0.98           H  
ATOM   1198 2HH1 ARG A  82       8.091  37.171  -0.818  1.00  0.98           H  
ATOM   1199 1HH2 ARG A  82       7.183  37.855   2.503  1.00  0.98           H  
ATOM   1200 2HH2 ARG A  82       8.400  38.027   1.247  1.00  0.98           H  
ATOM   1201  N   ASN A  83       1.845  35.516   3.634  1.00  1.03           N  
ATOM   1202  CA  ASN A  83       1.825  36.711   4.471  1.00  1.03           C  
ATOM   1203  C   ASN A  83       3.200  37.367   4.350  1.00  1.03           C  
ATOM   1204  O   ASN A  83       4.012  36.969   3.517  1.00  1.03           O  
ATOM   1205  CB  ASN A  83       1.433  36.434   5.918  1.00  1.03           C  
ATOM   1206  CG  ASN A  83       2.377  35.590   6.756  1.00  1.03           C  
ATOM   1207  OD1 ASN A  83       3.622  35.735   6.814  1.00  1.03           O  
ATOM   1208  ND2 ASN A  83       1.752  34.678   7.474  1.00  1.03           N  
ATOM   1209  H   ASN A  83       2.498  34.767   3.860  1.00  1.03           H  
ATOM   1210  HA  ASN A  83       1.099  37.416   4.064  1.00  1.03           H  
ATOM   1211 1HB  ASN A  83       1.286  37.382   6.429  1.00  1.03           H  
ATOM   1212 2HB  ASN A  83       0.464  35.933   5.913  1.00  1.03           H  
ATOM   1213 1HD2 ASN A  83       2.252  34.076   8.092  1.00  1.03           H  
ATOM   1214 2HD2 ASN A  83       0.756  34.597   7.416  1.00  1.03           H  
ATOM   1215  N   ALA A  84       3.503  38.349   5.176  1.00  1.05           N  
ATOM   1216  CA  ALA A  84       4.771  39.050   5.005  1.00  1.05           C  
ATOM   1217  C   ALA A  84       6.015  38.151   5.025  1.00  1.05           C  
ATOM   1218  O   ALA A  84       6.989  38.446   4.322  1.00  1.05           O  
ATOM   1219  CB  ALA A  84       4.918  40.076   6.104  1.00  1.05           C  
ATOM   1220  H   ALA A  84       2.848  38.651   5.882  1.00  1.05           H  
ATOM   1221  HA  ALA A  84       4.739  39.555   4.040  1.00  1.05           H  
ATOM   1222 1HB  ALA A  84       5.843  40.634   5.954  1.00  1.05           H  
ATOM   1223 2HB  ALA A  84       4.072  40.760   6.080  1.00  1.05           H  
ATOM   1224 3HB  ALA A  84       4.953  39.573   7.068  1.00  1.05           H  
ATOM   1225  N   THR A  85       6.017  37.089   5.834  1.00  1.03           N  
ATOM   1226  CA  THR A  85       7.217  36.255   5.952  1.00  1.03           C  
ATOM   1227  C   THR A  85       7.024  34.761   5.688  1.00  1.03           C  
ATOM   1228  O   THR A  85       8.020  34.033   5.533  1.00  1.03           O  
ATOM   1229  CB  THR A  85       7.854  36.434   7.345  1.00  1.03           C  
ATOM   1230  OG1 THR A  85       6.935  36.012   8.363  1.00  1.03           O  
ATOM   1231  CG2 THR A  85       8.228  37.895   7.584  1.00  1.03           C  
ATOM   1232  H   THR A  85       5.170  36.846   6.343  1.00  1.03           H  
ATOM   1233  HA  THR A  85       7.938  36.610   5.218  1.00  1.03           H  
ATOM   1234  HB  THR A  85       8.751  35.820   7.403  1.00  1.03           H  
ATOM   1235  HG1 THR A  85       6.183  36.608   8.384  1.00  1.03           H  
ATOM   1236 1HG2 THR A  85       8.686  37.995   8.566  1.00  1.03           H  
ATOM   1237 2HG2 THR A  85       8.933  38.218   6.818  1.00  1.03           H  
ATOM   1238 3HG2 THR A  85       7.340  38.517   7.541  1.00  1.03           H  
ATOM   1239  N   ARG A  86       5.769  34.293   5.709  1.00  0.97           N  
ATOM   1240  CA  ARG A  86       5.473  32.864   5.623  1.00  0.97           C  
ATOM   1241  C   ARG A  86       4.367  32.456   4.654  1.00  0.97           C  
ATOM   1242  O   ARG A  86       3.487  33.239   4.278  1.00  0.97           O  
ATOM   1243  CB  ARG A  86       5.039  32.326   6.983  1.00  0.97           C  
ATOM   1244  CG  ARG A  86       6.052  32.476   8.107  1.00  0.97           C  
ATOM   1245  CD  ARG A  86       5.648  31.735   9.324  1.00  0.97           C  
ATOM   1246  NE  ARG A  86       6.682  31.782  10.342  1.00  0.97           N  
ATOM   1247  CZ  ARG A  86       6.756  32.674  11.348  1.00  0.97           C  
ATOM   1248  NH1 ARG A  86       5.817  33.588  11.495  1.00  0.97           N  
ATOM   1249  NH2 ARG A  86       7.773  32.628  12.190  1.00  0.97           N  
ATOM   1250  H   ARG A  86       5.006  34.940   5.857  1.00  0.97           H  
ATOM   1251  HA  ARG A  86       6.384  32.348   5.319  1.00  0.97           H  
ATOM   1252 1HB  ARG A  86       4.128  32.826   7.291  1.00  0.97           H  
ATOM   1253 2HB  ARG A  86       4.813  31.260   6.891  1.00  0.97           H  
ATOM   1254 1HG  ARG A  86       7.022  32.139   7.810  1.00  0.97           H  
ATOM   1255 2HG  ARG A  86       6.115  33.525   8.380  1.00  0.97           H  
ATOM   1256 1HD  ARG A  86       4.738  32.163   9.736  1.00  0.97           H  
ATOM   1257 2HD  ARG A  86       5.482  30.689   9.061  1.00  0.97           H  
ATOM   1258  HE  ARG A  86       7.457  31.109  10.226  1.00  0.97           H  
ATOM   1259 1HH1 ARG A  86       5.043  33.621  10.846  1.00  0.97           H  
ATOM   1260 2HH1 ARG A  86       5.875  34.255  12.249  1.00  0.97           H  
ATOM   1261 1HH2 ARG A  86       8.491  31.920  12.074  1.00  0.97           H  
ATOM   1262 2HH2 ARG A  86       7.835  33.291  12.943  1.00  0.97           H  
ATOM   1263  N   TYR A  87       4.401  31.182   4.290  1.00  0.90           N  
ATOM   1264  CA  TYR A  87       3.348  30.528   3.535  1.00  0.90           C  
ATOM   1265  C   TYR A  87       2.568  29.526   4.328  1.00  0.90           C  
ATOM   1266  O   TYR A  87       3.070  28.883   5.253  1.00  0.90           O  
ATOM   1267  CB  TYR A  87       3.835  29.803   2.300  1.00  0.90           C  
ATOM   1268  CG  TYR A  87       3.997  30.602   1.134  1.00  0.90           C  
ATOM   1269  CD1 TYR A  87       5.102  31.291   0.901  1.00  0.90           C  
ATOM   1270  CD2 TYR A  87       2.962  30.597   0.255  1.00  0.90           C  
ATOM   1271  CE1 TYR A  87       5.199  32.025  -0.247  1.00  0.90           C  
ATOM   1272  CE2 TYR A  87       3.026  31.285  -0.899  1.00  0.90           C  
ATOM   1273  CZ  TYR A  87       4.150  32.014  -1.169  1.00  0.90           C  
ATOM   1274  OH  TYR A  87       4.233  32.737  -2.344  1.00  0.90           O  
ATOM   1275  H   TYR A  87       5.184  30.608   4.594  1.00  0.90           H  
ATOM   1276  HA  TYR A  87       2.651  31.292   3.214  1.00  0.90           H  
ATOM   1277 1HB  TYR A  87       4.799  29.337   2.524  1.00  0.90           H  
ATOM   1278 2HB  TYR A  87       3.140  28.997   2.060  1.00  0.90           H  
ATOM   1279  HD1 TYR A  87       5.895  31.255   1.630  1.00  0.90           H  
ATOM   1280  HD2 TYR A  87       2.085  30.025   0.503  1.00  0.90           H  
ATOM   1281  HE1 TYR A  87       6.090  32.603  -0.435  1.00  0.90           H  
ATOM   1282  HE2 TYR A  87       2.187  31.264  -1.585  1.00  0.90           H  
ATOM   1283  HH  TYR A  87       4.972  33.346  -2.305  1.00  0.90           H  
ATOM   1284  N   SER A  88       1.336  29.347   3.912  1.00  0.83           N  
ATOM   1285  CA  SER A  88       0.531  28.296   4.467  1.00  0.83           C  
ATOM   1286  C   SER A  88      -0.296  27.626   3.398  1.00  0.83           C  
ATOM   1287  O   SER A  88      -0.647  28.247   2.395  1.00  0.83           O  
ATOM   1288  CB  SER A  88      -0.363  28.890   5.538  1.00  0.83           C  
ATOM   1289  OG  SER A  88      -1.236  29.855   4.993  1.00  0.83           O  
ATOM   1290  H   SER A  88       0.957  29.974   3.203  1.00  0.83           H  
ATOM   1291  HA  SER A  88       1.189  27.557   4.899  1.00  0.83           H  
ATOM   1292 1HB  SER A  88      -0.943  28.088   6.006  1.00  0.83           H  
ATOM   1293 2HB  SER A  88       0.253  29.343   6.310  1.00  0.83           H  
ATOM   1294  HG  SER A  88      -0.672  30.523   4.577  1.00  0.83           H  
ATOM   1295  N   VAL A  89      -0.663  26.371   3.612  1.00  0.77           N  
ATOM   1296  CA  VAL A  89      -1.591  25.768   2.673  1.00  0.77           C  
ATOM   1297  C   VAL A  89      -2.936  26.025   3.258  1.00  0.77           C  
ATOM   1298  O   VAL A  89      -3.272  25.526   4.338  1.00  0.77           O  
ATOM   1299  CB  VAL A  89      -1.394  24.270   2.453  1.00  0.77           C  
ATOM   1300  CG1 VAL A  89      -2.450  23.744   1.462  1.00  0.77           C  
ATOM   1301  CG2 VAL A  89      -0.027  24.031   1.908  1.00  0.77           C  
ATOM   1302  H   VAL A  89      -0.329  25.882   4.446  1.00  0.77           H  
ATOM   1303  HA  VAL A  89      -1.522  26.259   1.709  1.00  0.77           H  
ATOM   1304  HB  VAL A  89      -1.544  23.758   3.376  1.00  0.77           H  
ATOM   1305 1HG1 VAL A  89      -2.321  22.676   1.315  1.00  0.77           H  
ATOM   1306 2HG1 VAL A  89      -3.449  23.931   1.860  1.00  0.77           H  
ATOM   1307 3HG1 VAL A  89      -2.340  24.260   0.508  1.00  0.77           H  
ATOM   1308 1HG2 VAL A  89       0.135  22.974   1.744  1.00  0.77           H  
ATOM   1309 2HG2 VAL A  89       0.033  24.557   0.976  1.00  0.77           H  
ATOM   1310 3HG2 VAL A  89       0.720  24.410   2.601  1.00  0.77           H  
ATOM   1311  N   GLN A  90      -3.696  26.845   2.570  1.00  0.72           N  
ATOM   1312  CA  GLN A  90      -4.959  27.247   3.115  1.00  0.72           C  
ATOM   1313  C   GLN A  90      -5.958  26.179   2.851  1.00  0.72           C  
ATOM   1314  O   GLN A  90      -6.712  25.799   3.734  1.00  0.72           O  
ATOM   1315  CB  GLN A  90      -5.426  28.567   2.509  1.00  0.72           C  
ATOM   1316  CG  GLN A  90      -6.724  29.093   3.116  1.00  0.72           C  
ATOM   1317  CD  GLN A  90      -7.116  30.487   2.616  1.00  0.72           C  
ATOM   1318  OE1 GLN A  90      -6.270  31.326   2.257  1.00  0.72           O  
ATOM   1319  NE2 GLN A  90      -8.422  30.747   2.590  1.00  0.72           N  
ATOM   1320  H   GLN A  90      -3.382  27.169   1.657  1.00  0.72           H  
ATOM   1321  HA  GLN A  90      -4.859  27.368   4.193  1.00  0.72           H  
ATOM   1322 1HB  GLN A  90      -4.651  29.318   2.657  1.00  0.72           H  
ATOM   1323 2HB  GLN A  90      -5.564  28.447   1.433  1.00  0.72           H  
ATOM   1324 1HG  GLN A  90      -7.525  28.402   2.851  1.00  0.72           H  
ATOM   1325 2HG  GLN A  90      -6.615  29.135   4.200  1.00  0.72           H  
ATOM   1326 1HE2 GLN A  90      -8.749  31.640   2.274  1.00  0.72           H  
ATOM   1327 2HE2 GLN A  90      -9.079  30.053   2.886  1.00  0.72           H  
ATOM   1328  N   LEU A  91      -5.957  25.661   1.635  1.00  0.68           N  
ATOM   1329  CA  LEU A  91      -6.987  24.691   1.322  1.00  0.68           C  
ATOM   1330  C   LEU A  91      -6.513  23.529   0.486  1.00  0.68           C  
ATOM   1331  O   LEU A  91      -5.789  23.681  -0.501  1.00  0.68           O  
ATOM   1332  CB  LEU A  91      -8.170  25.403   0.633  1.00  0.68           C  
ATOM   1333  CG  LEU A  91      -9.424  24.531   0.332  1.00  0.68           C  
ATOM   1334  CD1 LEU A  91     -10.670  25.387   0.447  1.00  0.68           C  
ATOM   1335  CD2 LEU A  91      -9.341  23.972  -1.074  1.00  0.68           C  
ATOM   1336  H   LEU A  91      -5.258  25.961   0.952  1.00  0.68           H  
ATOM   1337  HA  LEU A  91      -7.354  24.275   2.258  1.00  0.68           H  
ATOM   1338 1HB  LEU A  91      -8.489  26.228   1.264  1.00  0.68           H  
ATOM   1339 2HB  LEU A  91      -7.820  25.811  -0.310  1.00  0.68           H  
ATOM   1340  HG  LEU A  91      -9.486  23.714   1.052  1.00  0.68           H  
ATOM   1341 1HD1 LEU A  91     -11.550  24.784   0.236  1.00  0.68           H  
ATOM   1342 2HD1 LEU A  91     -10.745  25.789   1.449  1.00  0.68           H  
ATOM   1343 3HD1 LEU A  91     -10.618  26.204  -0.270  1.00  0.68           H  
ATOM   1344 1HD2 LEU A  91     -10.228  23.372  -1.262  1.00  0.68           H  
ATOM   1345 2HD2 LEU A  91      -9.301  24.789  -1.788  1.00  0.68           H  
ATOM   1346 3HD2 LEU A  91      -8.460  23.363  -1.183  1.00  0.68           H  
ATOM   1347  N   MET A  92      -6.934  22.349   0.900  1.00  0.65           N  
ATOM   1348  CA  MET A  92      -6.689  21.146   0.145  1.00  0.65           C  
ATOM   1349  C   MET A  92      -7.985  20.712  -0.501  1.00  0.65           C  
ATOM   1350  O   MET A  92      -9.056  20.788   0.115  1.00  0.65           O  
ATOM   1351  CB  MET A  92      -6.136  20.027   1.013  1.00  0.65           C  
ATOM   1352  CG  MET A  92      -5.887  18.703   0.248  1.00  0.65           C  
ATOM   1353  SD  MET A  92      -5.220  17.371   1.270  1.00  0.65           S  
ATOM   1354  CE  MET A  92      -3.525  17.838   1.412  1.00  0.65           C  
ATOM   1355  H   MET A  92      -7.495  22.296   1.748  1.00  0.65           H  
ATOM   1356  HA  MET A  92      -5.975  21.366  -0.637  1.00  0.65           H  
ATOM   1357 1HB  MET A  92      -5.190  20.342   1.444  1.00  0.65           H  
ATOM   1358 2HB  MET A  92      -6.828  19.828   1.833  1.00  0.65           H  
ATOM   1359 1HG  MET A  92      -6.815  18.348  -0.184  1.00  0.65           H  
ATOM   1360 2HG  MET A  92      -5.189  18.895  -0.574  1.00  0.65           H  
ATOM   1361 1HE  MET A  92      -3.018  17.100   2.019  1.00  0.65           H  
ATOM   1362 2HE  MET A  92      -3.072  17.874   0.421  1.00  0.65           H  
ATOM   1363 3HE  MET A  92      -3.450  18.820   1.886  1.00  0.65           H  
ATOM   1364  N   SER A  93      -7.904  20.242  -1.732  1.00  0.63           N  
ATOM   1365  CA  SER A  93      -9.100  19.706  -2.349  1.00  0.63           C  
ATOM   1366  C   SER A  93      -8.792  18.457  -3.120  1.00  0.63           C  
ATOM   1367  O   SER A  93      -7.668  18.217  -3.562  1.00  0.63           O  
ATOM   1368  CB  SER A  93      -9.767  20.712  -3.269  1.00  0.63           C  
ATOM   1369  OG  SER A  93      -8.984  21.030  -4.360  1.00  0.63           O  
ATOM   1370  H   SER A  93      -7.008  20.255  -2.216  1.00  0.63           H  
ATOM   1371  HA  SER A  93      -9.806  19.443  -1.570  1.00  0.63           H  
ATOM   1372 1HB  SER A  93     -10.723  20.305  -3.610  1.00  0.63           H  
ATOM   1373 2HB  SER A  93      -9.978  21.605  -2.714  1.00  0.63           H  
ATOM   1374  HG  SER A  93      -9.518  21.617  -4.897  1.00  0.63           H  
ATOM   1375  N   PHE A  94      -9.815  17.669  -3.318  1.00  0.62           N  
ATOM   1376  CA  PHE A  94      -9.652  16.441  -4.054  1.00  0.62           C  
ATOM   1377  C   PHE A  94     -10.834  16.217  -4.956  1.00  0.62           C  
ATOM   1378  O   PHE A  94     -11.994  16.352  -4.557  1.00  0.62           O  
ATOM   1379  CB  PHE A  94      -9.426  15.290  -3.072  1.00  0.62           C  
ATOM   1380  CG  PHE A  94      -9.267  13.940  -3.641  1.00  0.62           C  
ATOM   1381  CD1 PHE A  94      -8.112  13.540  -4.294  1.00  0.62           C  
ATOM   1382  CD2 PHE A  94     -10.276  13.046  -3.487  1.00  0.62           C  
ATOM   1383  CE1 PHE A  94      -8.003  12.252  -4.767  1.00  0.62           C  
ATOM   1384  CE2 PHE A  94     -10.171  11.772  -3.942  1.00  0.62           C  
ATOM   1385  CZ  PHE A  94      -9.043  11.371  -4.572  1.00  0.62           C  
ATOM   1386  H   PHE A  94     -10.717  17.931  -2.917  1.00  0.62           H  
ATOM   1387  HA  PHE A  94      -8.767  16.525  -4.681  1.00  0.62           H  
ATOM   1388 1HB  PHE A  94      -8.519  15.505  -2.521  1.00  0.62           H  
ATOM   1389 2HB  PHE A  94     -10.229  15.259  -2.357  1.00  0.62           H  
ATOM   1390  HD1 PHE A  94      -7.294  14.249  -4.427  1.00  0.62           H  
ATOM   1391  HD2 PHE A  94     -11.179  13.365  -2.974  1.00  0.62           H  
ATOM   1392  HE1 PHE A  94      -7.096  11.930  -5.276  1.00  0.62           H  
ATOM   1393  HE2 PHE A  94     -10.992  11.078  -3.798  1.00  0.62           H  
ATOM   1394  HZ  PHE A  94      -8.974  10.358  -4.916  1.00  0.62           H  
ATOM   1395  N   VAL A  95     -10.524  15.936  -6.207  1.00  0.63           N  
ATOM   1396  CA  VAL A  95     -11.548  15.727  -7.199  1.00  0.63           C  
ATOM   1397  C   VAL A  95     -11.479  14.306  -7.689  1.00  0.63           C  
ATOM   1398  O   VAL A  95     -10.401  13.805  -8.027  1.00  0.63           O  
ATOM   1399  CB  VAL A  95     -11.370  16.695  -8.378  1.00  0.63           C  
ATOM   1400  CG1 VAL A  95     -12.453  16.437  -9.423  1.00  0.63           C  
ATOM   1401  CG2 VAL A  95     -11.420  18.113  -7.875  1.00  0.63           C  
ATOM   1402  H   VAL A  95      -9.542  15.856  -6.469  1.00  0.63           H  
ATOM   1403  HA  VAL A  95     -12.520  15.897  -6.747  1.00  0.63           H  
ATOM   1404  HB  VAL A  95     -10.408  16.510  -8.851  1.00  0.63           H  
ATOM   1405 1HG1 VAL A  95     -12.321  17.115 -10.262  1.00  0.63           H  
ATOM   1406 2HG1 VAL A  95     -12.390  15.411  -9.779  1.00  0.63           H  
ATOM   1407 3HG1 VAL A  95     -13.433  16.606  -8.966  1.00  0.63           H  
ATOM   1408 1HG2 VAL A  95     -11.288  18.799  -8.708  1.00  0.63           H  
ATOM   1409 2HG2 VAL A  95     -12.381  18.279  -7.418  1.00  0.63           H  
ATOM   1410 3HG2 VAL A  95     -10.629  18.277  -7.142  1.00  0.63           H  
ATOM   1411  N   TYR A  96     -12.627  13.645  -7.704  1.00  0.64           N  
ATOM   1412  CA  TYR A  96     -12.663  12.280  -8.178  1.00  0.64           C  
ATOM   1413  C   TYR A  96     -13.887  11.966  -9.028  1.00  0.64           C  
ATOM   1414  O   TYR A  96     -15.030  12.238  -8.654  1.00  0.64           O  
ATOM   1415  CB  TYR A  96     -12.492  11.356  -6.985  1.00  0.64           C  
ATOM   1416  CG  TYR A  96     -13.505  11.512  -5.913  1.00  0.64           C  
ATOM   1417  CD1 TYR A  96     -14.595  10.671  -5.813  1.00  0.64           C  
ATOM   1418  CD2 TYR A  96     -13.348  12.562  -5.028  1.00  0.64           C  
ATOM   1419  CE1 TYR A  96     -15.506  10.878  -4.799  1.00  0.64           C  
ATOM   1420  CE2 TYR A  96     -14.241  12.772  -4.048  1.00  0.64           C  
ATOM   1421  CZ  TYR A  96     -15.316  11.943  -3.917  1.00  0.64           C  
ATOM   1422  OH  TYR A  96     -16.226  12.183  -2.940  1.00  0.64           O  
ATOM   1423  H   TYR A  96     -13.478  14.121  -7.403  1.00  0.64           H  
ATOM   1424  HA  TYR A  96     -11.796  12.134  -8.796  1.00  0.64           H  
ATOM   1425 1HB  TYR A  96     -12.518  10.327  -7.327  1.00  0.64           H  
ATOM   1426 2HB  TYR A  96     -11.519  11.530  -6.549  1.00  0.64           H  
ATOM   1427  HD1 TYR A  96     -14.731   9.852  -6.521  1.00  0.64           H  
ATOM   1428  HD2 TYR A  96     -12.501  13.233  -5.129  1.00  0.64           H  
ATOM   1429  HE1 TYR A  96     -16.373  10.227  -4.696  1.00  0.64           H  
ATOM   1430  HE2 TYR A  96     -14.102  13.605  -3.370  1.00  0.64           H  
ATOM   1431  HH  TYR A  96     -15.938  12.936  -2.410  1.00  0.64           H  
ATOM   1432  N   ASN A  97     -13.615  11.370 -10.178  1.00  0.68           N  
ATOM   1433  CA  ASN A  97     -14.614  10.968 -11.150  1.00  0.68           C  
ATOM   1434  C   ASN A  97     -15.045   9.542 -10.891  1.00  0.68           C  
ATOM   1435  O   ASN A  97     -14.272   8.604 -11.096  1.00  0.68           O  
ATOM   1436  CB  ASN A  97     -14.077  11.143 -12.550  1.00  0.68           C  
ATOM   1437  CG  ASN A  97     -15.066  10.913 -13.622  1.00  0.68           C  
ATOM   1438  OD1 ASN A  97     -15.995  10.107 -13.514  1.00  0.68           O  
ATOM   1439  ND2 ASN A  97     -14.888  11.622 -14.711  1.00  0.68           N  
ATOM   1440  H   ASN A  97     -12.634  11.217 -10.399  1.00  0.68           H  
ATOM   1441  HA  ASN A  97     -15.492  11.592 -11.034  1.00  0.68           H  
ATOM   1442 1HB  ASN A  97     -13.639  12.139 -12.660  1.00  0.68           H  
ATOM   1443 2HB  ASN A  97     -13.297  10.426 -12.691  1.00  0.68           H  
ATOM   1444 1HD2 ASN A  97     -15.519  11.524 -15.483  1.00  0.68           H  
ATOM   1445 2HD2 ASN A  97     -14.123  12.267 -14.770  1.00  0.68           H  
ATOM   1446  N   LEU A  98     -16.290   9.361 -10.478  1.00  0.72           N  
ATOM   1447  CA  LEU A  98     -16.789   8.048 -10.107  1.00  0.72           C  
ATOM   1448  C   LEU A  98     -16.896   7.066 -11.286  1.00  0.72           C  
ATOM   1449  O   LEU A  98     -17.131   5.876 -11.084  1.00  0.72           O  
ATOM   1450  CB  LEU A  98     -18.122   8.204  -9.399  1.00  0.72           C  
ATOM   1451  CG  LEU A  98     -18.066   8.883  -8.032  1.00  0.72           C  
ATOM   1452  CD1 LEU A  98     -19.479   9.092  -7.548  1.00  0.72           C  
ATOM   1453  CD2 LEU A  98     -17.257   8.001  -7.053  1.00  0.72           C  
ATOM   1454  H   LEU A  98     -16.918  10.162 -10.361  1.00  0.72           H  
ATOM   1455  HA  LEU A  98     -16.100   7.628  -9.387  1.00  0.72           H  
ATOM   1456 1HB  LEU A  98     -18.789   8.781 -10.027  1.00  0.72           H  
ATOM   1457 2HB  LEU A  98     -18.547   7.216  -9.256  1.00  0.72           H  
ATOM   1458  HG  LEU A  98     -17.587   9.863  -8.123  1.00  0.72           H  
ATOM   1459 1HD1 LEU A  98     -19.465   9.583  -6.579  1.00  0.72           H  
ATOM   1460 2HD1 LEU A  98     -20.016   9.718  -8.269  1.00  0.72           H  
ATOM   1461 3HD1 LEU A  98     -19.970   8.127  -7.463  1.00  0.72           H  
ATOM   1462 1HD2 LEU A  98     -17.217   8.478  -6.077  1.00  0.72           H  
ATOM   1463 2HD2 LEU A  98     -17.729   7.022  -6.960  1.00  0.72           H  
ATOM   1464 3HD2 LEU A  98     -16.252   7.882  -7.436  1.00  0.72           H  
ATOM   1465  N   SER A  99     -16.715   7.553 -12.527  1.00  0.76           N  
ATOM   1466  CA  SER A  99     -16.723   6.668 -13.690  1.00  0.76           C  
ATOM   1467  C   SER A  99     -15.377   5.956 -13.828  1.00  0.76           C  
ATOM   1468  O   SER A  99     -15.227   5.026 -14.636  1.00  0.76           O  
ATOM   1469  CB  SER A  99     -17.028   7.416 -14.984  1.00  0.76           C  
ATOM   1470  OG  SER A  99     -15.987   8.271 -15.369  1.00  0.76           O  
ATOM   1471  H   SER A  99     -16.536   8.543 -12.666  1.00  0.76           H  
ATOM   1472  HA  SER A  99     -17.493   5.915 -13.539  1.00  0.76           H  
ATOM   1473 1HB  SER A  99     -17.220   6.696 -15.776  1.00  0.76           H  
ATOM   1474 2HB  SER A  99     -17.937   8.000 -14.848  1.00  0.76           H  
ATOM   1475  HG  SER A  99     -16.000   8.983 -14.717  1.00  0.76           H  
ATOM   1476  N   ASP A 100     -14.369   6.368 -13.048  1.00  0.80           N  
ATOM   1477  CA  ASP A 100     -13.078   5.726 -13.195  1.00  0.80           C  
ATOM   1478  C   ASP A 100     -13.078   4.404 -12.477  1.00  0.80           C  
ATOM   1479  O   ASP A 100     -12.575   4.270 -11.357  1.00  0.80           O  
ATOM   1480  CB  ASP A 100     -11.940   6.612 -12.698  1.00  0.80           C  
ATOM   1481  CG  ASP A 100     -10.534   5.988 -12.919  1.00  0.80           C  
ATOM   1482  OD1 ASP A 100     -10.431   4.765 -13.119  1.00  0.80           O  
ATOM   1483  OD2 ASP A 100      -9.575   6.758 -12.939  1.00  0.80           O  
ATOM   1484  H   ASP A 100     -14.494   7.121 -12.372  1.00  0.80           H  
ATOM   1485  HA  ASP A 100     -12.906   5.533 -14.253  1.00  0.80           H  
ATOM   1486 1HB  ASP A 100     -11.986   7.569 -13.215  1.00  0.80           H  
ATOM   1487 2HB  ASP A 100     -12.085   6.815 -11.635  1.00  0.80           H  
ATOM   1488  N   THR A 101     -13.526   3.421 -13.245  1.00  0.83           N  
ATOM   1489  CA  THR A 101     -13.744   2.027 -12.917  1.00  0.83           C  
ATOM   1490  C   THR A 101     -12.560   1.340 -12.268  1.00  0.83           C  
ATOM   1491  O   THR A 101     -12.732   0.292 -11.650  1.00  0.83           O  
ATOM   1492  CB  THR A 101     -14.140   1.236 -14.173  1.00  0.83           C  
ATOM   1493  OG1 THR A 101     -15.363   1.772 -14.715  1.00  0.83           O  
ATOM   1494  CG2 THR A 101     -14.336  -0.230 -13.818  1.00  0.83           C  
ATOM   1495  H   THR A 101     -13.877   3.740 -14.146  1.00  0.83           H  
ATOM   1496  HA  THR A 101     -14.577   1.982 -12.213  1.00  0.83           H  
ATOM   1497  HB  THR A 101     -13.349   1.326 -14.919  1.00  0.83           H  
ATOM   1498  HG1 THR A 101     -15.245   2.719 -14.912  1.00  0.83           H  
ATOM   1499 1HG2 THR A 101     -14.612  -0.787 -14.712  1.00  0.83           H  
ATOM   1500 2HG2 THR A 101     -13.408  -0.633 -13.411  1.00  0.83           H  
ATOM   1501 3HG2 THR A 101     -15.124  -0.323 -13.080  1.00  0.83           H  
ATOM   1502  N   HIS A 102     -11.343   1.844 -12.491  1.00  0.83           N  
ATOM   1503  CA  HIS A 102     -10.183   1.167 -11.935  1.00  0.83           C  
ATOM   1504  C   HIS A 102     -10.126   1.393 -10.429  1.00  0.83           C  
ATOM   1505  O   HIS A 102      -9.593   0.570  -9.682  1.00  0.83           O  
ATOM   1506  CB  HIS A 102      -8.900   1.682 -12.593  1.00  0.83           C  
ATOM   1507  CG  HIS A 102      -8.764   1.276 -14.028  1.00  0.83           C  
ATOM   1508  ND1 HIS A 102      -8.562  -0.035 -14.419  1.00  0.83           N  
ATOM   1509  CD2 HIS A 102      -8.807   2.006 -15.166  1.00  0.83           C  
ATOM   1510  CE1 HIS A 102      -8.482  -0.090 -15.738  1.00  0.83           C  
ATOM   1511  NE2 HIS A 102      -8.627   1.132 -16.216  1.00  0.83           N  
ATOM   1512  H   HIS A 102     -11.218   2.751 -12.970  1.00  0.83           H  
ATOM   1513  HA  HIS A 102     -10.256   0.096 -12.114  1.00  0.83           H  
ATOM   1514 1HB  HIS A 102      -8.886   2.776 -12.543  1.00  0.83           H  
ATOM   1515 2HB  HIS A 102      -8.036   1.318 -12.044  1.00  0.83           H  
ATOM   1516  HD2 HIS A 102      -8.957   3.087 -15.233  1.00  0.83           H  
ATOM   1517  HE1 HIS A 102      -8.323  -0.992 -16.329  1.00  0.83           H  
ATOM   1518  HE2 HIS A 102      -8.609   1.390 -17.193  1.00  0.83           H  
ATOM   1519  N   LEU A 103     -10.656   2.534  -9.995  1.00  0.82           N  
ATOM   1520  CA  LEU A 103     -10.703   2.928  -8.596  1.00  0.82           C  
ATOM   1521  C   LEU A 103     -12.110   2.780  -8.028  1.00  0.82           C  
ATOM   1522  O   LEU A 103     -12.277   2.420  -6.867  1.00  0.82           O  
ATOM   1523  CB  LEU A 103     -10.114   4.328  -8.421  1.00  0.82           C  
ATOM   1524  CG  LEU A 103      -8.553   4.363  -8.083  1.00  0.82           C  
ATOM   1525  CD1 LEU A 103      -7.773   3.499  -9.031  1.00  0.82           C  
ATOM   1526  CD2 LEU A 103      -8.041   5.734  -8.204  1.00  0.82           C  
ATOM   1527  H   LEU A 103     -11.095   3.156 -10.672  1.00  0.82           H  
ATOM   1528  HA  LEU A 103     -10.066   2.249  -8.040  1.00  0.82           H  
ATOM   1529 1HB  LEU A 103     -10.270   4.873  -9.350  1.00  0.82           H  
ATOM   1530 2HB  LEU A 103     -10.654   4.844  -7.624  1.00  0.82           H  
ATOM   1531  HG  LEU A 103      -8.400   4.020  -7.066  1.00  0.82           H  
ATOM   1532 1HD1 LEU A 103      -6.714   3.550  -8.776  1.00  0.82           H  
ATOM   1533 2HD1 LEU A 103      -8.104   2.478  -8.944  1.00  0.82           H  
ATOM   1534 3HD1 LEU A 103      -7.920   3.851 -10.055  1.00  0.82           H  
ATOM   1535 1HD2 LEU A 103      -6.981   5.754  -7.958  1.00  0.82           H  
ATOM   1536 2HD2 LEU A 103      -8.175   6.071  -9.225  1.00  0.82           H  
ATOM   1537 3HD2 LEU A 103      -8.580   6.379  -7.526  1.00  0.82           H  
ATOM   1538  N   PHE A 104     -13.136   3.010  -8.846  1.00  0.79           N  
ATOM   1539  CA  PHE A 104     -14.492   2.903  -8.323  1.00  0.79           C  
ATOM   1540  C   PHE A 104     -15.380   1.926  -9.100  1.00  0.79           C  
ATOM   1541  O   PHE A 104     -16.439   2.315  -9.613  1.00  0.79           O  
ATOM   1542  CB  PHE A 104     -15.179   4.252  -8.377  1.00  0.79           C  
ATOM   1543  CG  PHE A 104     -14.502   5.322  -7.670  1.00  0.79           C  
ATOM   1544  CD1 PHE A 104     -13.918   6.345  -8.358  1.00  0.79           C  
ATOM   1545  CD2 PHE A 104     -14.431   5.309  -6.321  1.00  0.79           C  
ATOM   1546  CE1 PHE A 104     -13.305   7.355  -7.691  1.00  0.79           C  
ATOM   1547  CE2 PHE A 104     -13.809   6.292  -5.629  1.00  0.79           C  
ATOM   1548  CZ  PHE A 104     -13.239   7.338  -6.313  1.00  0.79           C  
ATOM   1549  H   PHE A 104     -12.972   3.303  -9.806  1.00  0.79           H  
ATOM   1550  HA  PHE A 104     -14.446   2.583  -7.285  1.00  0.79           H  
ATOM   1551 1HB  PHE A 104     -15.294   4.560  -9.421  1.00  0.79           H  
ATOM   1552 2HB  PHE A 104     -16.172   4.161  -7.961  1.00  0.79           H  
ATOM   1553  HD1 PHE A 104     -13.967   6.357  -9.453  1.00  0.79           H  
ATOM   1554  HD2 PHE A 104     -14.876   4.490  -5.805  1.00  0.79           H  
ATOM   1555  HE1 PHE A 104     -12.872   8.169  -8.257  1.00  0.79           H  
ATOM   1556  HE2 PHE A 104     -13.773   6.242  -4.549  1.00  0.79           H  
ATOM   1557  HZ  PHE A 104     -12.739   8.143  -5.776  1.00  0.79           H  
ATOM   1558  N   PRO A 105     -15.041   0.630  -9.143  1.00  0.76           N  
ATOM   1559  CA  PRO A 105     -15.798  -0.346  -9.863  1.00  0.76           C  
ATOM   1560  C   PRO A 105     -17.116  -0.488  -9.156  1.00  0.76           C  
ATOM   1561  O   PRO A 105     -17.181  -0.357  -7.929  1.00  0.76           O  
ATOM   1562  CB  PRO A 105     -14.938  -1.610  -9.759  1.00  0.76           C  
ATOM   1563  CG  PRO A 105     -14.119  -1.404  -8.496  1.00  0.76           C  
ATOM   1564  CD  PRO A 105     -13.867   0.087  -8.438  1.00  0.76           C  
ATOM   1565  HA  PRO A 105     -15.931  -0.020 -10.903  1.00  0.76           H  
ATOM   1566 1HB  PRO A 105     -15.581  -2.501  -9.720  1.00  0.76           H  
ATOM   1567 2HB  PRO A 105     -14.306  -1.703 -10.659  1.00  0.76           H  
ATOM   1568 1HG  PRO A 105     -14.670  -1.772  -7.620  1.00  0.76           H  
ATOM   1569 2HG  PRO A 105     -13.183  -1.981  -8.551  1.00  0.76           H  
ATOM   1570 1HD  PRO A 105     -13.819   0.416  -7.393  1.00  0.76           H  
ATOM   1571 2HD  PRO A 105     -12.945   0.303  -8.997  1.00  0.76           H  
ATOM   1572  N   ASN A 106     -18.148  -0.780  -9.930  1.00  0.74           N  
ATOM   1573  CA  ASN A 106     -19.503  -1.023  -9.445  1.00  0.74           C  
ATOM   1574  C   ASN A 106     -20.187   0.199  -8.804  1.00  0.74           C  
ATOM   1575  O   ASN A 106     -21.282   0.063  -8.244  1.00  0.74           O  
ATOM   1576  CB  ASN A 106     -19.491  -2.189  -8.471  1.00  0.74           C  
ATOM   1577  CG  ASN A 106     -19.001  -3.465  -9.103  1.00  0.74           C  
ATOM   1578  OD1 ASN A 106     -19.429  -3.838 -10.206  1.00  0.74           O  
ATOM   1579  ND2 ASN A 106     -18.106  -4.139  -8.428  1.00  0.74           N  
ATOM   1580  H   ASN A 106     -17.990  -0.848 -10.924  1.00  0.74           H  
ATOM   1581  HA  ASN A 106     -20.116  -1.305 -10.303  1.00  0.74           H  
ATOM   1582 1HB  ASN A 106     -18.895  -1.970  -7.592  1.00  0.74           H  
ATOM   1583 2HB  ASN A 106     -20.498  -2.353  -8.120  1.00  0.74           H  
ATOM   1584 1HD2 ASN A 106     -17.738  -4.994  -8.795  1.00  0.74           H  
ATOM   1585 2HD2 ASN A 106     -17.787  -3.798  -7.543  1.00  0.74           H  
ATOM   1586  N   ALA A 107     -19.605   1.404  -8.945  1.00  0.72           N  
ATOM   1587  CA  ALA A 107     -20.250   2.588  -8.377  1.00  0.72           C  
ATOM   1588  C   ALA A 107     -21.634   2.780  -8.981  1.00  0.72           C  
ATOM   1589  O   ALA A 107     -21.839   2.565 -10.179  1.00  0.72           O  
ATOM   1590  CB  ALA A 107     -19.408   3.833  -8.589  1.00  0.72           C  
ATOM   1591  H   ALA A 107     -18.688   1.505  -9.390  1.00  0.72           H  
ATOM   1592  HA  ALA A 107     -20.356   2.442  -7.309  1.00  0.72           H  
ATOM   1593 1HB  ALA A 107     -19.899   4.692  -8.131  1.00  0.72           H  
ATOM   1594 2HB  ALA A 107     -18.438   3.688  -8.135  1.00  0.72           H  
ATOM   1595 3HB  ALA A 107     -19.278   4.021  -9.655  1.00  0.72           H  
ATOM   1596  N   SER A 108     -22.572   3.228  -8.140  1.00  0.72           N  
ATOM   1597  CA  SER A 108     -23.963   3.501  -8.505  1.00  0.72           C  
ATOM   1598  C   SER A 108     -24.144   4.877  -9.137  1.00  0.72           C  
ATOM   1599  O   SER A 108     -25.245   5.251  -9.544  1.00  0.72           O  
ATOM   1600  CB  SER A 108     -24.851   3.376  -7.285  1.00  0.72           C  
ATOM   1601  OG  SER A 108     -24.559   4.369  -6.338  1.00  0.72           O  
ATOM   1602  H   SER A 108     -22.316   3.378  -7.166  1.00  0.72           H  
ATOM   1603  HA  SER A 108     -24.273   2.750  -9.233  1.00  0.72           H  
ATOM   1604 1HB  SER A 108     -25.894   3.452  -7.584  1.00  0.72           H  
ATOM   1605 2HB  SER A 108     -24.712   2.400  -6.838  1.00  0.72           H  
ATOM   1606  HG  SER A 108     -23.596   4.302  -6.169  1.00  0.72           H  
ATOM   1607  N   SER A 109     -23.057   5.629  -9.192  1.00  0.71           N  
ATOM   1608  CA  SER A 109     -23.032   6.975  -9.730  1.00  0.71           C  
ATOM   1609  C   SER A 109     -21.770   7.172 -10.524  1.00  0.71           C  
ATOM   1610  O   SER A 109     -20.725   6.633 -10.186  1.00  0.71           O  
ATOM   1611  CB  SER A 109     -23.076   8.010  -8.632  1.00  0.71           C  
ATOM   1612  OG  SER A 109     -22.959   9.313  -9.170  1.00  0.71           O  
ATOM   1613  H   SER A 109     -22.202   5.231  -8.841  1.00  0.71           H  
ATOM   1614  HA  SER A 109     -23.887   7.110 -10.394  1.00  0.71           H  
ATOM   1615 1HB  SER A 109     -24.012   7.921  -8.081  1.00  0.71           H  
ATOM   1616 2HB  SER A 109     -22.269   7.826  -7.934  1.00  0.71           H  
ATOM   1617  HG  SER A 109     -23.828   9.528  -9.533  1.00  0.71           H  
ATOM   1618  N   LYS A 110     -21.889   7.939 -11.595  1.00  0.70           N  
ATOM   1619  CA  LYS A 110     -20.774   8.250 -12.473  1.00  0.70           C  
ATOM   1620  C   LYS A 110     -20.340   9.712 -12.324  1.00  0.70           C  
ATOM   1621  O   LYS A 110     -19.561  10.224 -13.127  1.00  0.70           O  
ATOM   1622  CB  LYS A 110     -21.195   7.967 -13.912  1.00  0.70           C  
ATOM   1623  CG  LYS A 110     -21.652   6.516 -14.167  1.00  0.70           C  
ATOM   1624  CD  LYS A 110     -20.546   5.483 -13.961  1.00  0.70           C  
ATOM   1625  CE  LYS A 110     -21.073   4.072 -14.280  1.00  0.70           C  
ATOM   1626  NZ  LYS A 110     -20.046   3.014 -14.068  1.00  0.70           N  
ATOM   1627  H   LYS A 110     -22.794   8.332 -11.809  1.00  0.70           H  
ATOM   1628  HA  LYS A 110     -19.926   7.616 -12.208  1.00  0.70           H  
ATOM   1629 1HB  LYS A 110     -22.015   8.630 -14.186  1.00  0.70           H  
ATOM   1630 2HB  LYS A 110     -20.365   8.181 -14.582  1.00  0.70           H  
ATOM   1631 1HG  LYS A 110     -22.477   6.277 -13.494  1.00  0.70           H  
ATOM   1632 2HG  LYS A 110     -22.014   6.433 -15.191  1.00  0.70           H  
ATOM   1633 1HD  LYS A 110     -19.712   5.707 -14.621  1.00  0.70           H  
ATOM   1634 2HD  LYS A 110     -20.193   5.513 -12.923  1.00  0.70           H  
ATOM   1635 1HE  LYS A 110     -21.926   3.864 -13.635  1.00  0.70           H  
ATOM   1636 2HE  LYS A 110     -21.399   4.042 -15.319  1.00  0.70           H  
ATOM   1637 1HZ  LYS A 110     -20.446   2.112 -14.285  1.00  0.70           H  
ATOM   1638 2HZ  LYS A 110     -19.251   3.181 -14.665  1.00  0.70           H  
ATOM   1639 3HZ  LYS A 110     -19.747   3.027 -13.099  1.00  0.70           H  
ATOM   1640  N   GLU A 111     -20.890  10.396 -11.321  1.00  0.69           N  
ATOM   1641  CA  GLU A 111     -20.646  11.828 -11.129  1.00  0.69           C  
ATOM   1642  C   GLU A 111     -19.232  12.212 -10.705  1.00  0.69           C  
ATOM   1643  O   GLU A 111     -18.518  11.445 -10.056  1.00  0.69           O  
ATOM   1644  CB  GLU A 111     -21.610  12.389 -10.087  1.00  0.69           C  
ATOM   1645  CG  GLU A 111     -23.077  12.449 -10.505  1.00  0.69           C  
ATOM   1646  CD  GLU A 111     -23.985  13.041  -9.421  1.00  0.69           C  
ATOM   1647  OE1 GLU A 111     -23.476  13.479  -8.400  1.00  0.69           O  
ATOM   1648  OE2 GLU A 111     -25.176  13.049  -9.612  1.00  0.69           O  
ATOM   1649  H   GLU A 111     -21.512   9.917 -10.663  1.00  0.69           H  
ATOM   1650  HA  GLU A 111     -20.846  12.324 -12.079  1.00  0.69           H  
ATOM   1651 1HB  GLU A 111     -21.568  11.755  -9.217  1.00  0.69           H  
ATOM   1652 2HB  GLU A 111     -21.288  13.388  -9.784  1.00  0.69           H  
ATOM   1653 1HG  GLU A 111     -23.159  13.061 -11.403  1.00  0.69           H  
ATOM   1654 2HG  GLU A 111     -23.415  11.446 -10.754  1.00  0.69           H  
ATOM   1655  N   ILE A 112     -18.834  13.429 -11.075  1.00  0.68           N  
ATOM   1656  CA  ILE A 112     -17.564  13.955 -10.600  1.00  0.68           C  
ATOM   1657  C   ILE A 112     -17.800  14.673  -9.294  1.00  0.68           C  
ATOM   1658  O   ILE A 112     -18.658  15.554  -9.204  1.00  0.68           O  
ATOM   1659  CB  ILE A 112     -16.907  14.922 -11.592  1.00  0.68           C  
ATOM   1660  CG1 ILE A 112     -16.632  14.199 -12.890  1.00  0.68           C  
ATOM   1661  CG2 ILE A 112     -15.587  15.422 -10.995  1.00  0.68           C  
ATOM   1662  CD1 ILE A 112     -16.210  15.097 -14.012  1.00  0.68           C  
ATOM   1663  H   ILE A 112     -19.437  14.003 -11.646  1.00  0.68           H  
ATOM   1664  HA  ILE A 112     -16.885  13.135 -10.406  1.00  0.68           H  
ATOM   1665  HB  ILE A 112     -17.569  15.762 -11.797  1.00  0.68           H  
ATOM   1666 1HG1 ILE A 112     -15.850  13.490 -12.714  1.00  0.68           H  
ATOM   1667 2HG1 ILE A 112     -17.530  13.660 -13.193  1.00  0.68           H  
ATOM   1668 1HG2 ILE A 112     -15.101  16.100 -11.690  1.00  0.68           H  
ATOM   1669 2HG2 ILE A 112     -15.780  15.946 -10.059  1.00  0.68           H  
ATOM   1670 3HG2 ILE A 112     -14.931  14.569 -10.800  1.00  0.68           H  
ATOM   1671 1HD1 ILE A 112     -16.025  14.500 -14.904  1.00  0.68           H  
ATOM   1672 2HD1 ILE A 112     -17.002  15.819 -14.217  1.00  0.68           H  
ATOM   1673 3HD1 ILE A 112     -15.300  15.625 -13.733  1.00  0.68           H  
ATOM   1674  N   LYS A 113     -17.068  14.264  -8.277  1.00  0.66           N  
ATOM   1675  CA  LYS A 113     -17.213  14.828  -6.957  1.00  0.66           C  
ATOM   1676  C   LYS A 113     -16.002  15.651  -6.543  1.00  0.66           C  
ATOM   1677  O   LYS A 113     -14.864  15.310  -6.872  1.00  0.66           O  
ATOM   1678  CB  LYS A 113     -17.410  13.698  -5.966  1.00  0.66           C  
ATOM   1679  CG  LYS A 113     -18.622  12.785  -6.215  1.00  0.66           C  
ATOM   1680  CD  LYS A 113     -19.948  13.541  -6.083  1.00  0.66           C  
ATOM   1681  CE  LYS A 113     -21.137  12.590  -6.169  1.00  0.66           C  
ATOM   1682  NZ  LYS A 113     -22.456  13.312  -6.158  1.00  0.66           N  
ATOM   1683  H   LYS A 113     -16.383  13.523  -8.424  1.00  0.66           H  
ATOM   1684  HA  LYS A 113     -18.085  15.481  -6.946  1.00  0.66           H  
ATOM   1685 1HB  LYS A 113     -16.551  13.073  -6.054  1.00  0.66           H  
ATOM   1686 2HB  LYS A 113     -17.446  14.086  -4.947  1.00  0.66           H  
ATOM   1687 1HG  LYS A 113     -18.554  12.358  -7.223  1.00  0.66           H  
ATOM   1688 2HG  LYS A 113     -18.604  11.966  -5.498  1.00  0.66           H  
ATOM   1689 1HD  LYS A 113     -19.978  14.069  -5.130  1.00  0.66           H  
ATOM   1690 2HD  LYS A 113     -20.031  14.274  -6.890  1.00  0.66           H  
ATOM   1691 1HE  LYS A 113     -21.056  12.016  -7.076  1.00  0.66           H  
ATOM   1692 2HE  LYS A 113     -21.105  11.908  -5.322  1.00  0.66           H  
ATOM   1693 1HZ  LYS A 113     -23.207  12.642  -6.234  1.00  0.66           H  
ATOM   1694 2HZ  LYS A 113     -22.559  13.841  -5.315  1.00  0.66           H  
ATOM   1695 3HZ  LYS A 113     -22.530  13.947  -6.969  1.00  0.66           H  
ATOM   1696  N   THR A 114     -16.246  16.712  -5.779  1.00  0.66           N  
ATOM   1697  CA  THR A 114     -15.161  17.512  -5.225  1.00  0.66           C  
ATOM   1698  C   THR A 114     -15.341  17.674  -3.733  1.00  0.66           C  
ATOM   1699  O   THR A 114     -16.432  18.012  -3.266  1.00  0.66           O  
ATOM   1700  CB  THR A 114     -15.079  18.920  -5.856  1.00  0.66           C  
ATOM   1701  OG1 THR A 114     -14.877  18.809  -7.271  1.00  0.66           O  
ATOM   1702  CG2 THR A 114     -13.909  19.720  -5.226  1.00  0.66           C  
ATOM   1703  H   THR A 114     -17.202  16.959  -5.561  1.00  0.66           H  
ATOM   1704  HA  THR A 114     -14.218  16.999  -5.395  1.00  0.66           H  
ATOM   1705  HB  THR A 114     -16.010  19.456  -5.677  1.00  0.66           H  
ATOM   1706  HG1 THR A 114     -14.699  19.679  -7.636  1.00  0.66           H  
ATOM   1707 1HG2 THR A 114     -13.860  20.708  -5.680  1.00  0.66           H  
ATOM   1708 2HG2 THR A 114     -14.066  19.835  -4.157  1.00  0.66           H  
ATOM   1709 3HG2 THR A 114     -12.971  19.199  -5.391  1.00  0.66           H  
ATOM   1710  N   VAL A 115     -14.269  17.455  -2.994  1.00  0.67           N  
ATOM   1711  CA  VAL A 115     -14.287  17.646  -1.558  1.00  0.67           C  
ATOM   1712  C   VAL A 115     -13.186  18.633  -1.170  1.00  0.67           C  
ATOM   1713  O   VAL A 115     -12.147  18.696  -1.836  1.00  0.67           O  
ATOM   1714  CB  VAL A 115     -14.089  16.300  -0.876  1.00  0.67           C  
ATOM   1715  CG1 VAL A 115     -15.221  15.341  -1.205  1.00  0.67           C  
ATOM   1716  CG2 VAL A 115     -12.768  15.735  -1.318  1.00  0.67           C  
ATOM   1717  H   VAL A 115     -13.415  17.144  -3.460  1.00  0.67           H  
ATOM   1718  HA  VAL A 115     -15.251  18.059  -1.260  1.00  0.67           H  
ATOM   1719  HB  VAL A 115     -14.115  16.437   0.183  1.00  0.67           H  
ATOM   1720 1HG1 VAL A 115     -15.046  14.398  -0.686  1.00  0.67           H  
ATOM   1721 2HG1 VAL A 115     -16.165  15.768  -0.874  1.00  0.67           H  
ATOM   1722 3HG1 VAL A 115     -15.262  15.167  -2.270  1.00  0.67           H  
ATOM   1723 1HG2 VAL A 115     -12.605  14.803  -0.839  1.00  0.67           H  
ATOM   1724 2HG2 VAL A 115     -12.785  15.589  -2.387  1.00  0.67           H  
ATOM   1725 3HG2 VAL A 115     -11.971  16.423  -1.057  1.00  0.67           H  
ATOM   1726  N   GLU A 116     -13.414  19.417  -0.110  1.00  0.71           N  
ATOM   1727  CA  GLU A 116     -12.442  20.436   0.308  1.00  0.71           C  
ATOM   1728  C   GLU A 116     -12.251  20.528   1.827  1.00  0.71           C  
ATOM   1729  O   GLU A 116     -13.189  20.270   2.586  1.00  0.71           O  
ATOM   1730  CB  GLU A 116     -12.894  21.820  -0.190  1.00  0.71           C  
ATOM   1731  CG  GLU A 116     -13.083  21.972  -1.706  1.00  0.71           C  
ATOM   1732  CD  GLU A 116     -13.465  23.375  -2.126  1.00  0.71           C  
ATOM   1733  OE1 GLU A 116     -13.646  24.205  -1.268  1.00  0.71           O  
ATOM   1734  OE2 GLU A 116     -13.568  23.613  -3.308  1.00  0.71           O  
ATOM   1735  H   GLU A 116     -14.279  19.318   0.403  1.00  0.71           H  
ATOM   1736  HA  GLU A 116     -11.479  20.193  -0.132  1.00  0.71           H  
ATOM   1737 1HB  GLU A 116     -13.832  22.088   0.292  1.00  0.71           H  
ATOM   1738 2HB  GLU A 116     -12.156  22.549   0.120  1.00  0.71           H  
ATOM   1739 1HG  GLU A 116     -12.180  21.694  -2.201  1.00  0.71           H  
ATOM   1740 2HG  GLU A 116     -13.865  21.291  -2.033  1.00  0.71           H  
ATOM   1741  N   SER A 117     -11.055  20.960   2.258  1.00  0.76           N  
ATOM   1742  CA  SER A 117     -10.787  21.249   3.676  1.00  0.76           C  
ATOM   1743  C   SER A 117      -9.667  22.252   3.901  1.00  0.76           C  
ATOM   1744  O   SER A 117      -8.667  22.286   3.181  1.00  0.76           O  
ATOM   1745  CB  SER A 117     -10.422  20.006   4.459  1.00  0.76           C  
ATOM   1746  OG  SER A 117     -10.161  20.318   5.806  1.00  0.76           O  
ATOM   1747  H   SER A 117     -10.316  21.084   1.565  1.00  0.76           H  
ATOM   1748  HA  SER A 117     -11.696  21.667   4.108  1.00  0.76           H  
ATOM   1749 1HB  SER A 117     -11.246  19.301   4.425  1.00  0.76           H  
ATOM   1750 2HB  SER A 117      -9.549  19.533   4.013  1.00  0.76           H  
ATOM   1751  HG  SER A 117      -9.435  20.968   5.812  1.00  0.76           H  
ATOM   1752  N   ILE A 118      -9.826  23.047   4.946  1.00  0.83           N  
ATOM   1753  CA  ILE A 118      -8.795  23.986   5.356  1.00  0.83           C  
ATOM   1754  C   ILE A 118      -7.674  23.237   6.060  1.00  0.83           C  
ATOM   1755  O   ILE A 118      -7.954  22.340   6.860  1.00  0.83           O  
ATOM   1756  CB  ILE A 118      -9.370  25.095   6.251  1.00  0.83           C  
ATOM   1757  CG1 ILE A 118     -10.436  25.875   5.474  1.00  0.83           C  
ATOM   1758  CG2 ILE A 118      -8.258  26.035   6.736  1.00  0.83           C  
ATOM   1759  CD1 ILE A 118      -9.894  26.547   4.230  1.00  0.83           C  
ATOM   1760  H   ILE A 118     -10.680  22.983   5.486  1.00  0.83           H  
ATOM   1761  HA  ILE A 118      -8.399  24.448   4.466  1.00  0.83           H  
ATOM   1762  HB  ILE A 118      -9.854  24.645   7.114  1.00  0.83           H  
ATOM   1763 1HG1 ILE A 118     -11.228  25.191   5.176  1.00  0.83           H  
ATOM   1764 2HG1 ILE A 118     -10.862  26.640   6.123  1.00  0.83           H  
ATOM   1765 1HG2 ILE A 118      -8.687  26.806   7.369  1.00  0.83           H  
ATOM   1766 2HG2 ILE A 118      -7.516  25.475   7.308  1.00  0.83           H  
ATOM   1767 3HG2 ILE A 118      -7.772  26.500   5.880  1.00  0.83           H  
ATOM   1768 1HD1 ILE A 118     -10.694  27.081   3.721  1.00  0.83           H  
ATOM   1769 2HD1 ILE A 118      -9.108  27.248   4.509  1.00  0.83           H  
ATOM   1770 3HD1 ILE A 118      -9.478  25.791   3.565  1.00  0.83           H  
ATOM   1771  N   THR A 119      -6.423  23.547   5.724  1.00  0.89           N  
ATOM   1772  CA  THR A 119      -5.306  22.845   6.358  1.00  0.89           C  
ATOM   1773  C   THR A 119      -4.408  23.753   7.196  1.00  0.89           C  
ATOM   1774  O   THR A 119      -4.511  24.976   7.144  1.00  0.89           O  
ATOM   1775  CB  THR A 119      -4.456  22.075   5.324  1.00  0.89           C  
ATOM   1776  OG1 THR A 119      -3.835  22.974   4.399  1.00  0.89           O  
ATOM   1777  CG2 THR A 119      -5.323  21.094   4.527  1.00  0.89           C  
ATOM   1778  H   THR A 119      -6.278  24.297   5.045  1.00  0.89           H  
ATOM   1779  HA  THR A 119      -5.719  22.103   7.039  1.00  0.89           H  
ATOM   1780  HB  THR A 119      -3.682  21.523   5.851  1.00  0.89           H  
ATOM   1781  HG1 THR A 119      -3.679  23.872   4.783  1.00  0.89           H  
ATOM   1782 1HG2 THR A 119      -4.698  20.554   3.820  1.00  0.89           H  
ATOM   1783 2HG2 THR A 119      -5.796  20.386   5.207  1.00  0.89           H  
ATOM   1784 3HG2 THR A 119      -6.094  21.642   3.983  1.00  0.89           H  
ATOM   1785  N   ASP A 120      -3.537  23.120   7.994  1.00  0.94           N  
ATOM   1786  CA  ASP A 120      -2.595  23.818   8.872  1.00  0.94           C  
ATOM   1787  C   ASP A 120      -1.124  23.775   8.431  1.00  0.94           C  
ATOM   1788  O   ASP A 120      -0.241  24.087   9.226  1.00  0.94           O  
ATOM   1789  CB  ASP A 120      -2.679  23.233  10.283  1.00  0.94           C  
ATOM   1790  CG  ASP A 120      -4.038  23.447  10.953  1.00  0.94           C  
ATOM   1791  OD1 ASP A 120      -4.566  24.528  10.869  1.00  0.94           O  
ATOM   1792  OD2 ASP A 120      -4.538  22.512  11.532  1.00  0.94           O  
ATOM   1793  H   ASP A 120      -3.527  22.111   7.989  1.00  0.94           H  
ATOM   1794  HA  ASP A 120      -2.894  24.865   8.914  1.00  0.94           H  
ATOM   1795 1HB  ASP A 120      -2.474  22.164  10.243  1.00  0.94           H  
ATOM   1796 2HB  ASP A 120      -1.908  23.688  10.907  1.00  0.94           H  
ATOM   1797  N   ILE A 121      -0.838  23.386   7.196  1.00  0.97           N  
ATOM   1798  CA  ILE A 121       0.562  23.314   6.755  1.00  0.97           C  
ATOM   1799  C   ILE A 121       1.177  24.703   6.681  1.00  0.97           C  
ATOM   1800  O   ILE A 121       0.626  25.575   6.012  1.00  0.97           O  
ATOM   1801  CB  ILE A 121       0.649  22.686   5.355  1.00  0.97           C  
ATOM   1802  CG1 ILE A 121       0.179  21.225   5.363  1.00  0.97           C  
ATOM   1803  CG2 ILE A 121       2.045  22.868   4.744  1.00  0.97           C  
ATOM   1804  CD1 ILE A 121      -0.008  20.638   3.965  1.00  0.97           C  
ATOM   1805  H   ILE A 121      -1.583  23.149   6.557  1.00  0.97           H  
ATOM   1806  HA  ILE A 121       1.129  22.714   7.468  1.00  0.97           H  
ATOM   1807  HB  ILE A 121      -0.030  23.193   4.743  1.00  0.97           H  
ATOM   1808 1HG1 ILE A 121       0.904  20.626   5.885  1.00  0.97           H  
ATOM   1809 2HG1 ILE A 121      -0.771  21.161   5.893  1.00  0.97           H  
ATOM   1810 1HG2 ILE A 121       2.063  22.456   3.737  1.00  0.97           H  
ATOM   1811 2HG2 ILE A 121       2.292  23.927   4.703  1.00  0.97           H  
ATOM   1812 3HG2 ILE A 121       2.763  22.375   5.338  1.00  0.97           H  
ATOM   1813 1HD1 ILE A 121      -0.339  19.604   4.043  1.00  0.97           H  
ATOM   1814 2HD1 ILE A 121      -0.759  21.219   3.426  1.00  0.97           H  
ATOM   1815 3HD1 ILE A 121       0.935  20.676   3.426  1.00  0.97           H  
ATOM   1816  N   ARG A 122       2.327  24.912   7.336  1.00  0.97           N  
ATOM   1817  CA  ARG A 122       2.984  26.227   7.319  1.00  0.97           C  
ATOM   1818  C   ARG A 122       4.471  26.127   6.986  1.00  0.97           C  
ATOM   1819  O   ARG A 122       5.141  25.179   7.383  1.00  0.97           O  
ATOM   1820  CB  ARG A 122       2.858  26.921   8.675  1.00  0.97           C  
ATOM   1821  CG  ARG A 122       1.437  27.254   9.122  1.00  0.97           C  
ATOM   1822  CD  ARG A 122       1.407  27.971  10.446  1.00  0.97           C  
ATOM   1823  NE  ARG A 122       1.873  27.128  11.564  1.00  0.97           N  
ATOM   1824  CZ  ARG A 122       2.054  27.558  12.834  1.00  0.97           C  
ATOM   1825  NH1 ARG A 122       1.804  28.814  13.154  1.00  0.97           N  
ATOM   1826  NH2 ARG A 122       2.482  26.710  13.756  1.00  0.97           N  
ATOM   1827  H   ARG A 122       2.733  24.157   7.874  1.00  0.97           H  
ATOM   1828  HA  ARG A 122       2.508  26.845   6.569  1.00  0.97           H  
ATOM   1829 1HB  ARG A 122       3.305  26.291   9.443  1.00  0.97           H  
ATOM   1830 2HB  ARG A 122       3.421  27.854   8.648  1.00  0.97           H  
ATOM   1831 1HG  ARG A 122       0.962  27.883   8.369  1.00  0.97           H  
ATOM   1832 2HG  ARG A 122       0.871  26.337   9.232  1.00  0.97           H  
ATOM   1833 1HD  ARG A 122       2.049  28.849  10.393  1.00  0.97           H  
ATOM   1834 2HD  ARG A 122       0.386  28.283  10.660  1.00  0.97           H  
ATOM   1835  HE  ARG A 122       2.080  26.145  11.374  1.00  0.97           H  
ATOM   1836 1HH1 ARG A 122       1.477  29.460  12.450  1.00  0.97           H  
ATOM   1837 2HH1 ARG A 122       1.941  29.128  14.103  1.00  0.97           H  
ATOM   1838 1HH2 ARG A 122       2.680  25.730  13.493  1.00  0.97           H  
ATOM   1839 2HH2 ARG A 122       2.620  27.017  14.704  1.00  0.97           H  
ATOM   1840  N   ALA A 123       5.012  27.142   6.319  1.00  0.96           N  
ATOM   1841  CA  ALA A 123       6.442  27.159   6.023  1.00  0.96           C  
ATOM   1842  C   ALA A 123       7.007  28.567   5.884  1.00  0.96           C  
ATOM   1843  O   ALA A 123       6.414  29.438   5.248  1.00  0.96           O  
ATOM   1844  CB  ALA A 123       6.691  26.416   4.720  1.00  0.96           C  
ATOM   1845  H   ALA A 123       4.411  27.895   5.993  1.00  0.96           H  
ATOM   1846  HA  ALA A 123       6.964  26.661   6.841  1.00  0.96           H  
ATOM   1847 1HB  ALA A 123       7.769  26.400   4.508  1.00  0.96           H  
ATOM   1848 2HB  ALA A 123       6.322  25.404   4.800  1.00  0.96           H  
ATOM   1849 3HB  ALA A 123       6.173  26.926   3.911  1.00  0.96           H  
ATOM   1850  N   ASP A 124       8.188  28.801   6.435  1.00  0.93           N  
ATOM   1851  CA  ASP A 124       8.816  30.100   6.221  1.00  0.93           C  
ATOM   1852  C   ASP A 124       9.122  30.160   4.730  1.00  0.93           C  
ATOM   1853  O   ASP A 124       9.462  29.128   4.153  1.00  0.93           O  
ATOM   1854  CB  ASP A 124      10.063  30.277   7.088  1.00  0.93           C  
ATOM   1855  CG  ASP A 124       9.733  30.345   8.642  1.00  0.93           C  
ATOM   1856  OD1 ASP A 124       8.565  30.385   8.963  1.00  0.93           O  
ATOM   1857  OD2 ASP A 124      10.650  30.337   9.472  1.00  0.93           O  
ATOM   1858  H   ASP A 124       8.654  28.083   6.972  1.00  0.93           H  
ATOM   1859  HA  ASP A 124       8.115  30.891   6.445  1.00  0.93           H  
ATOM   1860 1HB  ASP A 124      10.739  29.477   6.892  1.00  0.93           H  
ATOM   1861 2HB  ASP A 124      10.566  31.201   6.803  1.00  0.93           H  
ATOM   1862  N   ILE A 125       9.115  31.339   4.103  1.00  0.89           N  
ATOM   1863  CA  ILE A 125       9.382  31.359   2.650  1.00  0.89           C  
ATOM   1864  C   ILE A 125      10.737  30.745   2.217  1.00  0.89           C  
ATOM   1865  O   ILE A 125      10.860  30.224   1.104  1.00  0.89           O  
ATOM   1866  CB  ILE A 125       9.302  32.821   2.115  1.00  0.89           C  
ATOM   1867  CG1 ILE A 125      10.325  33.714   2.792  1.00  0.89           C  
ATOM   1868  CG2 ILE A 125       7.918  33.415   2.230  1.00  0.89           C  
ATOM   1869  CD1 ILE A 125      10.390  35.085   2.175  1.00  0.89           C  
ATOM   1870  H   ILE A 125       8.845  32.194   4.598  1.00  0.89           H  
ATOM   1871  HA  ILE A 125       8.593  30.784   2.162  1.00  0.89           H  
ATOM   1872  HB  ILE A 125       9.574  32.806   1.089  1.00  0.89           H  
ATOM   1873 1HG1 ILE A 125      10.082  33.810   3.850  1.00  0.89           H  
ATOM   1874 2HG1 ILE A 125      11.312  33.284   2.695  1.00  0.89           H  
ATOM   1875 1HG2 ILE A 125       7.916  34.420   1.814  1.00  0.89           H  
ATOM   1876 2HG2 ILE A 125       7.253  32.820   1.691  1.00  0.89           H  
ATOM   1877 3HG2 ILE A 125       7.615  33.452   3.250  1.00  0.89           H  
ATOM   1878 1HD1 ILE A 125      11.146  35.676   2.693  1.00  0.89           H  
ATOM   1879 2HD1 ILE A 125      10.658  34.993   1.123  1.00  0.89           H  
ATOM   1880 3HD1 ILE A 125       9.421  35.568   2.268  1.00  0.89           H  
ATOM   1881  N   ASP A 126      11.719  30.730   3.116  1.00  0.85           N  
ATOM   1882  CA  ASP A 126      13.027  30.171   2.810  1.00  0.85           C  
ATOM   1883  C   ASP A 126      13.295  28.799   3.437  1.00  0.85           C  
ATOM   1884  O   ASP A 126      14.456  28.382   3.477  1.00  0.85           O  
ATOM   1885  CB  ASP A 126      14.126  31.127   3.264  1.00  0.85           C  
ATOM   1886  CG  ASP A 126      14.136  32.463   2.513  1.00  0.85           C  
ATOM   1887  OD1 ASP A 126      14.006  32.457   1.314  1.00  0.85           O  
ATOM   1888  OD2 ASP A 126      14.261  33.477   3.157  1.00  0.85           O  
ATOM   1889  H   ASP A 126      11.549  31.141   4.020  1.00  0.85           H  
ATOM   1890  HA  ASP A 126      13.100  30.062   1.729  1.00  0.85           H  
ATOM   1891 1HB  ASP A 126      14.005  31.328   4.328  1.00  0.85           H  
ATOM   1892 2HB  ASP A 126      15.096  30.648   3.133  1.00  0.85           H  
ATOM   1893  N   LYS A 127      12.265  28.118   3.963  1.00  0.81           N  
ATOM   1894  CA  LYS A 127      12.484  26.820   4.629  1.00  0.81           C  
ATOM   1895  C   LYS A 127      11.549  25.710   4.162  1.00  0.81           C  
ATOM   1896  O   LYS A 127      10.418  25.954   3.738  1.00  0.81           O  
ATOM   1897  CB  LYS A 127      12.317  26.970   6.126  1.00  0.81           C  
ATOM   1898  CG  LYS A 127      13.305  27.915   6.786  1.00  0.81           C  
ATOM   1899  CD  LYS A 127      12.997  28.057   8.251  1.00  0.81           C  
ATOM   1900  CE  LYS A 127      13.849  29.114   8.902  1.00  0.81           C  
ATOM   1901  NZ  LYS A 127      13.308  29.464  10.222  1.00  0.81           N  
ATOM   1902  H   LYS A 127      11.316  28.494   3.910  1.00  0.81           H  
ATOM   1903  HA  LYS A 127      13.502  26.491   4.422  1.00  0.81           H  
ATOM   1904 1HB  LYS A 127      11.310  27.312   6.341  1.00  0.81           H  
ATOM   1905 2HB  LYS A 127      12.430  25.989   6.598  1.00  0.81           H  
ATOM   1906 1HG  LYS A 127      14.318  27.529   6.661  1.00  0.81           H  
ATOM   1907 2HG  LYS A 127      13.248  28.897   6.325  1.00  0.81           H  
ATOM   1908 1HD  LYS A 127      11.951  28.295   8.410  1.00  0.81           H  
ATOM   1909 2HD  LYS A 127      13.197  27.104   8.745  1.00  0.81           H  
ATOM   1910 1HE  LYS A 127      14.864  28.741   9.020  1.00  0.81           H  
ATOM   1911 2HE  LYS A 127      13.865  30.007   8.278  1.00  0.81           H  
ATOM   1912 1HZ  LYS A 127      13.866  30.179  10.655  1.00  0.81           H  
ATOM   1913 2HZ  LYS A 127      12.339  29.821  10.051  1.00  0.81           H  
ATOM   1914 3HZ  LYS A 127      13.273  28.653  10.813  1.00  0.81           H  
ATOM   1915  N   LYS A 128      12.024  24.474   4.286  1.00  0.78           N  
ATOM   1916  CA  LYS A 128      11.242  23.303   3.922  1.00  0.78           C  
ATOM   1917  C   LYS A 128      10.468  22.730   5.119  1.00  0.78           C  
ATOM   1918  O   LYS A 128      11.032  22.514   6.193  1.00  0.78           O  
ATOM   1919  CB  LYS A 128      12.198  22.261   3.341  1.00  0.78           C  
ATOM   1920  CG  LYS A 128      11.583  21.006   2.755  1.00  0.78           C  
ATOM   1921  CD  LYS A 128      12.699  20.197   2.088  1.00  0.78           C  
ATOM   1922  CE  LYS A 128      13.539  19.475   3.131  1.00  0.78           C  
ATOM   1923  NZ  LYS A 128      14.587  18.611   2.520  1.00  0.78           N  
ATOM   1924  H   LYS A 128      12.974  24.322   4.634  1.00  0.78           H  
ATOM   1925  HA  LYS A 128      10.515  23.589   3.161  1.00  0.78           H  
ATOM   1926 1HB  LYS A 128      12.790  22.729   2.550  1.00  0.78           H  
ATOM   1927 2HB  LYS A 128      12.901  21.950   4.120  1.00  0.78           H  
ATOM   1928 1HG  LYS A 128      11.113  20.410   3.545  1.00  0.78           H  
ATOM   1929 2HG  LYS A 128      10.822  21.270   2.015  1.00  0.78           H  
ATOM   1930 1HD  LYS A 128      12.322  19.507   1.342  1.00  0.78           H  
ATOM   1931 2HD  LYS A 128      13.356  20.894   1.594  1.00  0.78           H  
ATOM   1932 1HE  LYS A 128      14.021  20.214   3.773  1.00  0.78           H  
ATOM   1933 2HE  LYS A 128      12.881  18.852   3.743  1.00  0.78           H  
ATOM   1934 1HZ  LYS A 128      15.113  18.158   3.269  1.00  0.78           H  
ATOM   1935 2HZ  LYS A 128      14.155  17.912   1.935  1.00  0.78           H  
ATOM   1936 3HZ  LYS A 128      15.210  19.180   1.967  1.00  0.78           H  
ATOM   1937  N   TYR A 129       9.173  22.518   4.928  1.00  0.77           N  
ATOM   1938  CA  TYR A 129       8.263  21.922   5.913  1.00  0.77           C  
ATOM   1939  C   TYR A 129       8.386  20.425   5.859  1.00  0.77           C  
ATOM   1940  O   TYR A 129       8.308  19.888   4.761  1.00  0.77           O  
ATOM   1941  CB  TYR A 129       6.848  22.304   5.518  1.00  0.77           C  
ATOM   1942  CG  TYR A 129       5.657  21.677   6.227  1.00  0.77           C  
ATOM   1943  CD1 TYR A 129       5.205  22.161   7.428  1.00  0.77           C  
ATOM   1944  CD2 TYR A 129       4.992  20.606   5.608  1.00  0.77           C  
ATOM   1945  CE1 TYR A 129       4.080  21.625   8.007  1.00  0.77           C  
ATOM   1946  CE2 TYR A 129       3.879  20.053   6.196  1.00  0.77           C  
ATOM   1947  CZ  TYR A 129       3.413  20.569   7.390  1.00  0.77           C  
ATOM   1948  OH  TYR A 129       2.283  20.040   7.981  1.00  0.77           O  
ATOM   1949  H   TYR A 129       8.782  22.758   4.016  1.00  0.77           H  
ATOM   1950  HA  TYR A 129       8.517  22.273   6.915  1.00  0.77           H  
ATOM   1951 1HB  TYR A 129       6.755  23.372   5.654  1.00  0.77           H  
ATOM   1952 2HB  TYR A 129       6.727  22.121   4.454  1.00  0.77           H  
ATOM   1953  HD1 TYR A 129       5.726  22.981   7.910  1.00  0.77           H  
ATOM   1954  HD2 TYR A 129       5.351  20.218   4.653  1.00  0.77           H  
ATOM   1955  HE1 TYR A 129       3.714  22.026   8.955  1.00  0.77           H  
ATOM   1956  HE2 TYR A 129       3.358  19.225   5.714  1.00  0.77           H  
ATOM   1957  HH  TYR A 129       1.994  19.264   7.488  1.00  0.77           H  
ATOM   1958  N   ARG A 130       8.526  19.724   6.994  1.00  0.77           N  
ATOM   1959  CA  ARG A 130       8.606  18.266   6.868  1.00  0.77           C  
ATOM   1960  C   ARG A 130       7.783  17.428   7.862  1.00  0.77           C  
ATOM   1961  O   ARG A 130       7.839  17.636   9.073  1.00  0.77           O  
ATOM   1962  CB  ARG A 130      10.054  17.808   6.947  1.00  0.77           C  
ATOM   1963  CG  ARG A 130      10.228  16.321   6.737  1.00  0.77           C  
ATOM   1964  CD  ARG A 130      11.642  15.957   6.644  1.00  0.77           C  
ATOM   1965  NE  ARG A 130      11.846  14.589   6.243  1.00  0.77           N  
ATOM   1966  CZ  ARG A 130      13.047  13.986   6.201  1.00  0.77           C  
ATOM   1967  NH1 ARG A 130      14.132  14.649   6.557  1.00  0.77           N  
ATOM   1968  NH2 ARG A 130      13.139  12.726   5.805  1.00  0.77           N  
ATOM   1969  H   ARG A 130       8.635  20.202   7.889  1.00  0.77           H  
ATOM   1970  HA  ARG A 130       8.262  18.030   5.884  1.00  0.77           H  
ATOM   1971 1HB  ARG A 130      10.643  18.324   6.185  1.00  0.77           H  
ATOM   1972 2HB  ARG A 130      10.477  18.070   7.918  1.00  0.77           H  
ATOM   1973 1HG  ARG A 130       9.810  15.827   7.600  1.00  0.77           H  
ATOM   1974 2HG  ARG A 130       9.700  15.992   5.843  1.00  0.77           H  
ATOM   1975 1HD  ARG A 130      12.134  16.598   5.920  1.00  0.77           H  
ATOM   1976 2HD  ARG A 130      12.095  16.088   7.623  1.00  0.77           H  
ATOM   1977  HE  ARG A 130      11.036  14.054   5.962  1.00  0.77           H  
ATOM   1978 1HH1 ARG A 130      14.066  15.638   6.870  1.00  0.77           H  
ATOM   1979 2HH1 ARG A 130      15.032  14.201   6.526  1.00  0.77           H  
ATOM   1980 1HH2 ARG A 130      12.310  12.219   5.528  1.00  0.77           H  
ATOM   1981 2HH2 ARG A 130      14.040  12.272   5.773  1.00  0.77           H  
ATOM   1982  N   CYS A 131       7.014  16.468   7.328  1.00  0.80           N  
ATOM   1983  CA  CYS A 131       6.228  15.551   8.161  1.00  0.80           C  
ATOM   1984  C   CYS A 131       6.596  14.087   7.991  1.00  0.80           C  
ATOM   1985  O   CYS A 131       6.112  13.432   7.059  1.00  0.80           O  
ATOM   1986  CB  CYS A 131       4.738  15.671   7.872  1.00  0.80           C  
ATOM   1987  SG  CYS A 131       3.980  17.229   8.341  1.00  0.80           S  
ATOM   1988  H   CYS A 131       6.997  16.370   6.318  1.00  0.80           H  
ATOM   1989  HA  CYS A 131       6.404  15.814   9.202  1.00  0.80           H  
ATOM   1990 1HB  CYS A 131       4.567  15.528   6.806  1.00  0.80           H  
ATOM   1991 2HB  CYS A 131       4.210  14.872   8.393  1.00  0.80           H  
ATOM   1992  N   VAL A 132       7.416  13.553   8.895  1.00  0.83           N  
ATOM   1993  CA  VAL A 132       7.782  12.145   8.787  1.00  0.83           C  
ATOM   1994  C   VAL A 132       6.894  11.317   9.690  1.00  0.83           C  
ATOM   1995  O   VAL A 132       6.679  11.692  10.840  1.00  0.83           O  
ATOM   1996  CB  VAL A 132       9.252  11.931   9.108  1.00  0.83           C  
ATOM   1997  CG1 VAL A 132       9.591  10.451   9.077  1.00  0.83           C  
ATOM   1998  CG2 VAL A 132      10.050  12.659   8.097  1.00  0.83           C  
ATOM   1999  H   VAL A 132       7.811  14.114   9.670  1.00  0.83           H  
ATOM   2000  HA  VAL A 132       7.619  11.809   7.771  1.00  0.83           H  
ATOM   2001  HB  VAL A 132       9.469  12.314  10.109  1.00  0.83           H  
ATOM   2002 1HG1 VAL A 132      10.647  10.316   9.299  1.00  0.83           H  
ATOM   2003 2HG1 VAL A 132       8.996   9.926   9.821  1.00  0.83           H  
ATOM   2004 3HG1 VAL A 132       9.372  10.050   8.083  1.00  0.83           H  
ATOM   2005 1HG2 VAL A 132      11.109  12.530   8.309  1.00  0.83           H  
ATOM   2006 2HG2 VAL A 132       9.819  12.269   7.104  1.00  0.83           H  
ATOM   2007 3HG2 VAL A 132       9.790  13.696   8.155  1.00  0.83           H  
ATOM   2008  N   SER A 133       6.333  10.242   9.120  1.00  0.86           N  
ATOM   2009  CA  SER A 133       5.403   9.276   9.748  1.00  0.86           C  
ATOM   2010  C   SER A 133       4.076   9.250   8.982  1.00  0.86           C  
ATOM   2011  O   SER A 133       3.846   8.353   8.171  1.00  0.86           O  
ATOM   2012  CB  SER A 133       5.148   9.554  11.236  1.00  0.86           C  
ATOM   2013  OG  SER A 133       4.499  10.776  11.446  1.00  0.86           O  
ATOM   2014  H   SER A 133       6.627  10.051   8.148  1.00  0.86           H  
ATOM   2015  HA  SER A 133       5.847   8.282   9.674  1.00  0.86           H  
ATOM   2016 1HB  SER A 133       4.519   8.754  11.623  1.00  0.86           H  
ATOM   2017 2HB  SER A 133       6.081   9.518  11.799  1.00  0.86           H  
ATOM   2018  HG  SER A 133       5.213  11.416  11.539  1.00  0.86           H  
ATOM   2019  N   GLY A 134       3.245  10.270   9.201  1.00  0.87           N  
ATOM   2020  CA  GLY A 134       1.990  10.450   8.478  1.00  0.87           C  
ATOM   2021  C   GLY A 134       0.998  11.397   9.155  1.00  0.87           C  
ATOM   2022  O   GLY A 134       0.827  11.382  10.376  1.00  0.87           O  
ATOM   2023  H   GLY A 134       3.517  10.920   9.922  1.00  0.87           H  
ATOM   2024 1HA  GLY A 134       2.217  10.816   7.491  1.00  0.87           H  
ATOM   2025 2HA  GLY A 134       1.512   9.482   8.350  1.00  0.87           H  
ATOM   2026  N   THR A 135       0.301  12.180   8.328  1.00  0.86           N  
ATOM   2027  CA  THR A 135      -0.706  13.141   8.784  1.00  0.86           C  
ATOM   2028  C   THR A 135      -1.985  12.954   7.988  1.00  0.86           C  
ATOM   2029  O   THR A 135      -1.928  12.488   6.855  1.00  0.86           O  
ATOM   2030  CB  THR A 135      -0.208  14.585   8.597  1.00  0.86           C  
ATOM   2031  OG1 THR A 135      -0.035  14.863   7.204  1.00  0.86           O  
ATOM   2032  CG2 THR A 135       1.124  14.758   9.276  1.00  0.86           C  
ATOM   2033  H   THR A 135       0.517  12.120   7.334  1.00  0.86           H  
ATOM   2034  HA  THR A 135      -0.923  12.964   9.837  1.00  0.86           H  
ATOM   2035  HB  THR A 135      -0.935  15.274   9.026  1.00  0.86           H  
ATOM   2036  HG1 THR A 135       0.676  14.300   6.871  1.00  0.86           H  
ATOM   2037 1HG2 THR A 135       1.464  15.782   9.153  1.00  0.86           H  
ATOM   2038 2HG2 THR A 135       1.006  14.528  10.317  1.00  0.86           H  
ATOM   2039 3HG2 THR A 135       1.854  14.084   8.842  1.00  0.86           H  
ATOM   2040  N   GLN A 136      -3.131  13.383   8.524  1.00  0.84           N  
ATOM   2041  CA  GLN A 136      -4.368  13.220   7.753  1.00  0.84           C  
ATOM   2042  C   GLN A 136      -5.184  14.491   7.577  1.00  0.84           C  
ATOM   2043  O   GLN A 136      -5.299  15.313   8.490  1.00  0.84           O  
ATOM   2044  CB  GLN A 136      -5.276  12.175   8.420  1.00  0.84           C  
ATOM   2045  CG  GLN A 136      -4.718  10.773   8.490  1.00  0.84           C  
ATOM   2046  CD  GLN A 136      -5.666   9.789   9.185  1.00  0.84           C  
ATOM   2047  OE1 GLN A 136      -6.681  10.168   9.799  1.00  0.84           O  
ATOM   2048  NE2 GLN A 136      -5.340   8.504   9.089  1.00  0.84           N  
ATOM   2049  H   GLN A 136      -3.149  13.787   9.451  1.00  0.84           H  
ATOM   2050  HA  GLN A 136      -4.113  12.869   6.758  1.00  0.84           H  
ATOM   2051 1HB  GLN A 136      -5.526  12.500   9.429  1.00  0.84           H  
ATOM   2052 2HB  GLN A 136      -6.206  12.122   7.854  1.00  0.84           H  
ATOM   2053 1HG  GLN A 136      -4.553  10.427   7.476  1.00  0.84           H  
ATOM   2054 2HG  GLN A 136      -3.778  10.783   9.037  1.00  0.84           H  
ATOM   2055 1HE2 GLN A 136      -5.915   7.806   9.516  1.00  0.84           H  
ATOM   2056 2HE2 GLN A 136      -4.516   8.231   8.586  1.00  0.84           H  
ATOM   2057  N   VAL A 137      -5.813  14.585   6.409  1.00  0.81           N  
ATOM   2058  CA  VAL A 137      -6.760  15.634   6.076  1.00  0.81           C  
ATOM   2059  C   VAL A 137      -8.099  14.985   5.719  1.00  0.81           C  
ATOM   2060  O   VAL A 137      -8.172  14.143   4.820  1.00  0.81           O  
ATOM   2061  CB  VAL A 137      -6.241  16.464   4.882  1.00  0.81           C  
ATOM   2062  CG1 VAL A 137      -7.261  17.551   4.521  1.00  0.81           C  
ATOM   2063  CG2 VAL A 137      -4.881  17.086   5.222  1.00  0.81           C  
ATOM   2064  H   VAL A 137      -5.607  13.885   5.699  1.00  0.81           H  
ATOM   2065  HA  VAL A 137      -6.894  16.286   6.939  1.00  0.81           H  
ATOM   2066  HB  VAL A 137      -6.135  15.810   4.013  1.00  0.81           H  
ATOM   2067 1HG1 VAL A 137      -6.910  18.123   3.668  1.00  0.81           H  
ATOM   2068 2HG1 VAL A 137      -8.203  17.085   4.277  1.00  0.81           H  
ATOM   2069 3HG1 VAL A 137      -7.399  18.220   5.370  1.00  0.81           H  
ATOM   2070 1HG2 VAL A 137      -4.521  17.662   4.373  1.00  0.81           H  
ATOM   2071 2HG2 VAL A 137      -4.989  17.740   6.085  1.00  0.81           H  
ATOM   2072 3HG2 VAL A 137      -4.162  16.299   5.451  1.00  0.81           H  
ATOM   2073  N   HIS A 138      -9.155  15.344   6.441  1.00  0.79           N  
ATOM   2074  CA  HIS A 138     -10.465  14.733   6.204  1.00  0.79           C  
ATOM   2075  C   HIS A 138     -11.437  15.670   5.489  1.00  0.79           C  
ATOM   2076  O   HIS A 138     -11.869  16.685   6.037  1.00  0.79           O  
ATOM   2077  CB  HIS A 138     -11.043  14.235   7.531  1.00  0.79           C  
ATOM   2078  CG  HIS A 138     -10.226  13.118   8.145  1.00  0.79           C  
ATOM   2079  ND1 HIS A 138     -10.604  11.791   8.058  1.00  0.79           N  
ATOM   2080  CD2 HIS A 138      -9.043  13.125   8.816  1.00  0.79           C  
ATOM   2081  CE1 HIS A 138      -9.706  11.040   8.672  1.00  0.79           C  
ATOM   2082  NE2 HIS A 138      -8.752  11.818   9.127  1.00  0.79           N  
ATOM   2083  H   HIS A 138      -9.050  16.042   7.165  1.00  0.79           H  
ATOM   2084  HA  HIS A 138     -10.346  13.863   5.561  1.00  0.79           H  
ATOM   2085 1HB  HIS A 138     -11.095  15.060   8.242  1.00  0.79           H  
ATOM   2086 2HB  HIS A 138     -12.059  13.871   7.369  1.00  0.79           H  
ATOM   2087  HD2 HIS A 138      -8.432  13.998   9.056  1.00  0.79           H  
ATOM   2088  HE1 HIS A 138      -9.732   9.954   8.766  1.00  0.79           H  
ATOM   2089  HE2 HIS A 138      -7.920  11.466   9.619  1.00  0.79           H  
ATOM   2090  N   MET A 139     -11.730  15.328   4.237  1.00  0.76           N  
ATOM   2091  CA  MET A 139     -12.587  16.099   3.350  1.00  0.76           C  
ATOM   2092  C   MET A 139     -13.904  15.365   3.071  1.00  0.76           C  
ATOM   2093  O   MET A 139     -14.013  14.619   2.098  1.00  0.76           O  
ATOM   2094  CB  MET A 139     -11.836  16.380   2.058  1.00  0.76           C  
ATOM   2095  CG  MET A 139     -10.630  17.214   2.227  1.00  0.76           C  
ATOM   2096  SD  MET A 139      -9.710  17.528   0.732  1.00  0.76           S  
ATOM   2097  CE  MET A 139      -8.855  16.013   0.537  1.00  0.76           C  
ATOM   2098  H   MET A 139     -11.355  14.457   3.870  1.00  0.76           H  
ATOM   2099  HA  MET A 139     -12.828  17.047   3.831  1.00  0.76           H  
ATOM   2100 1HB  MET A 139     -11.569  15.447   1.561  1.00  0.76           H  
ATOM   2101 2HB  MET A 139     -12.460  16.951   1.418  1.00  0.76           H  
ATOM   2102 1HG  MET A 139     -10.953  18.134   2.595  1.00  0.76           H  
ATOM   2103 2HG  MET A 139      -9.976  16.756   2.948  1.00  0.76           H  
ATOM   2104 1HE  MET A 139      -8.225  16.074  -0.341  1.00  0.76           H  
ATOM   2105 2HE  MET A 139      -8.230  15.837   1.418  1.00  0.76           H  
ATOM   2106 3HE  MET A 139      -9.572  15.196   0.427  1.00  0.76           H  
ATOM   2107  N   ASN A 140     -14.900  15.561   3.927  1.00  0.74           N  
ATOM   2108  CA  ASN A 140     -16.163  14.817   3.830  1.00  0.74           C  
ATOM   2109  C   ASN A 140     -15.920  13.298   3.782  1.00  0.74           C  
ATOM   2110  O   ASN A 140     -15.414  12.720   4.743  1.00  0.74           O  
ATOM   2111  CB  ASN A 140     -16.986  15.278   2.631  1.00  0.74           C  
ATOM   2112  CG  ASN A 140     -17.388  16.721   2.728  1.00  0.74           C  
ATOM   2113  OD1 ASN A 140     -17.450  17.290   3.823  1.00  0.74           O  
ATOM   2114  ND2 ASN A 140     -17.662  17.329   1.601  1.00  0.74           N  
ATOM   2115  H   ASN A 140     -14.759  16.210   4.689  1.00  0.74           H  
ATOM   2116  HA  ASN A 140     -16.744  15.014   4.732  1.00  0.74           H  
ATOM   2117 1HB  ASN A 140     -16.428  15.137   1.706  1.00  0.74           H  
ATOM   2118 2HB  ASN A 140     -17.892  14.675   2.560  1.00  0.74           H  
ATOM   2119 1HD2 ASN A 140     -17.935  18.293   1.604  1.00  0.74           H  
ATOM   2120 2HD2 ASN A 140     -17.601  16.829   0.736  1.00  0.74           H  
ATOM   2121  N   ASN A 141     -16.277  12.651   2.666  1.00  0.73           N  
ATOM   2122  CA  ASN A 141     -16.144  11.199   2.509  1.00  0.73           C  
ATOM   2123  C   ASN A 141     -14.755  10.739   2.062  1.00  0.73           C  
ATOM   2124  O   ASN A 141     -14.546   9.546   1.796  1.00  0.73           O  
ATOM   2125  CB  ASN A 141     -17.159  10.697   1.509  1.00  0.73           C  
ATOM   2126  CG  ASN A 141     -16.898  11.268   0.186  1.00  0.73           C  
ATOM   2127  OD1 ASN A 141     -16.689  12.483   0.087  1.00  0.73           O  
ATOM   2128  ND2 ASN A 141     -16.876  10.465  -0.835  1.00  0.73           N  
ATOM   2129  H   ASN A 141     -16.660  13.178   1.898  1.00  0.73           H  
ATOM   2130  HA  ASN A 141     -16.340  10.736   3.476  1.00  0.73           H  
ATOM   2131 1HB  ASN A 141     -17.107   9.625   1.432  1.00  0.73           H  
ATOM   2132 2HB  ASN A 141     -18.166  10.963   1.827  1.00  0.73           H  
ATOM   2133 1HD2 ASN A 141     -16.688  10.851  -1.726  1.00  0.73           H  
ATOM   2134 2HD2 ASN A 141     -17.045   9.468  -0.735  1.00  0.73           H  
ATOM   2135  N   VAL A 142     -13.814  11.676   1.961  1.00  0.71           N  
ATOM   2136  CA  VAL A 142     -12.462  11.353   1.544  1.00  0.71           C  
ATOM   2137  C   VAL A 142     -11.388  11.706   2.559  1.00  0.71           C  
ATOM   2138  O   VAL A 142     -11.290  12.848   3.020  1.00  0.71           O  
ATOM   2139  CB  VAL A 142     -12.096  12.111   0.274  1.00  0.71           C  
ATOM   2140  CG1 VAL A 142     -10.647  11.778  -0.120  1.00  0.71           C  
ATOM   2141  CG2 VAL A 142     -13.083  11.791  -0.809  1.00  0.71           C  
ATOM   2142  H   VAL A 142     -14.041  12.649   2.163  1.00  0.71           H  
ATOM   2143  HA  VAL A 142     -12.416  10.287   1.347  1.00  0.71           H  
ATOM   2144  HB  VAL A 142     -12.123  13.167   0.485  1.00  0.71           H  
ATOM   2145 1HG1 VAL A 142     -10.373  12.326  -0.976  1.00  0.71           H  
ATOM   2146 2HG1 VAL A 142      -9.979  12.053   0.681  1.00  0.71           H  
ATOM   2147 3HG1 VAL A 142     -10.549  10.716  -0.317  1.00  0.71           H  
ATOM   2148 1HG2 VAL A 142     -12.822  12.335  -1.695  1.00  0.71           H  
ATOM   2149 2HG2 VAL A 142     -13.060  10.754  -0.998  1.00  0.71           H  
ATOM   2150 3HG2 VAL A 142     -14.079  12.074  -0.494  1.00  0.71           H  
ATOM   2151  N   THR A 143     -10.531  10.746   2.857  1.00  0.71           N  
ATOM   2152  CA  THR A 143      -9.408  11.035   3.728  1.00  0.71           C  
ATOM   2153  C   THR A 143      -8.141  11.012   2.891  1.00  0.71           C  
ATOM   2154  O   THR A 143      -7.928  10.088   2.096  1.00  0.71           O  
ATOM   2155  CB  THR A 143      -9.270  10.025   4.887  1.00  0.71           C  
ATOM   2156  OG1 THR A 143     -10.460  10.041   5.709  1.00  0.71           O  
ATOM   2157  CG2 THR A 143      -8.026  10.379   5.749  1.00  0.71           C  
ATOM   2158  H   THR A 143     -10.664   9.816   2.455  1.00  0.71           H  
ATOM   2159  HA  THR A 143      -9.516  12.033   4.151  1.00  0.71           H  
ATOM   2160  HB  THR A 143      -9.149   9.028   4.479  1.00  0.71           H  
ATOM   2161  HG1 THR A 143     -10.427  10.759   6.378  1.00  0.71           H  
ATOM   2162 1HG2 THR A 143      -7.927   9.666   6.564  1.00  0.71           H  
ATOM   2163 2HG2 THR A 143      -7.125  10.346   5.142  1.00  0.71           H  
ATOM   2164 3HG2 THR A 143      -8.143  11.383   6.156  1.00  0.71           H  
ATOM   2165  N   VAL A 144      -7.308  12.033   3.037  1.00  0.71           N  
ATOM   2166  CA  VAL A 144      -6.025  12.037   2.352  1.00  0.71           C  
ATOM   2167  C   VAL A 144      -4.942  11.992   3.401  1.00  0.71           C  
ATOM   2168  O   VAL A 144      -4.923  12.802   4.334  1.00  0.71           O  
ATOM   2169  CB  VAL A 144      -5.833  13.262   1.435  1.00  0.71           C  
ATOM   2170  CG1 VAL A 144      -4.434  13.217   0.768  1.00  0.71           C  
ATOM   2171  CG2 VAL A 144      -6.911  13.252   0.377  1.00  0.71           C  
ATOM   2172  H   VAL A 144      -7.558  12.800   3.664  1.00  0.71           H  
ATOM   2173  HA  VAL A 144      -5.943  11.143   1.735  1.00  0.71           H  
ATOM   2174  HB  VAL A 144      -5.892  14.179   2.022  1.00  0.71           H  
ATOM   2175 1HG1 VAL A 144      -4.309  14.084   0.120  1.00  0.71           H  
ATOM   2176 2HG1 VAL A 144      -3.657  13.226   1.533  1.00  0.71           H  
ATOM   2177 3HG1 VAL A 144      -4.344  12.303   0.176  1.00  0.71           H  
ATOM   2178 1HG2 VAL A 144      -6.784  14.101  -0.290  1.00  0.71           H  
ATOM   2179 2HG2 VAL A 144      -6.834  12.342  -0.170  1.00  0.71           H  
ATOM   2180 3HG2 VAL A 144      -7.884  13.300   0.853  1.00  0.71           H  
ATOM   2181  N   THR A 145      -4.069  11.011   3.287  1.00  0.71           N  
ATOM   2182  CA  THR A 145      -3.012  10.858   4.250  1.00  0.71           C  
ATOM   2183  C   THR A 145      -1.721  11.231   3.562  1.00  0.71           C  
ATOM   2184  O   THR A 145      -1.452  10.752   2.460  1.00  0.71           O  
ATOM   2185  CB  THR A 145      -2.925   9.411   4.783  1.00  0.71           C  
ATOM   2186  OG1 THR A 145      -4.170   9.038   5.382  1.00  0.71           O  
ATOM   2187  CG2 THR A 145      -1.852   9.339   5.854  1.00  0.71           C  
ATOM   2188  H   THR A 145      -4.143  10.367   2.506  1.00  0.71           H  
ATOM   2189  HA  THR A 145      -3.175  11.536   5.078  1.00  0.71           H  
ATOM   2190  HB  THR A 145      -2.684   8.728   3.969  1.00  0.71           H  
ATOM   2191  HG1 THR A 145      -4.821   8.906   4.690  1.00  0.71           H  
ATOM   2192 1HG2 THR A 145      -1.794   8.324   6.236  1.00  0.71           H  
ATOM   2193 2HG2 THR A 145      -0.892   9.627   5.433  1.00  0.71           H  
ATOM   2194 3HG2 THR A 145      -2.099  10.012   6.664  1.00  0.71           H  
ATOM   2195  N   LEU A 146      -0.947  12.110   4.173  1.00  0.72           N  
ATOM   2196  CA  LEU A 146       0.329  12.497   3.594  1.00  0.72           C  
ATOM   2197  C   LEU A 146       1.427  11.884   4.440  1.00  0.72           C  
ATOM   2198  O   LEU A 146       1.337  11.901   5.668  1.00  0.72           O  
ATOM   2199  CB  LEU A 146       0.510  14.023   3.561  1.00  0.72           C  
ATOM   2200  CG  LEU A 146      -0.531  14.884   2.795  1.00  0.72           C  
ATOM   2201  CD1 LEU A 146      -0.117  16.364   2.939  1.00  0.72           C  
ATOM   2202  CD2 LEU A 146      -0.592  14.460   1.337  1.00  0.72           C  
ATOM   2203  H   LEU A 146      -1.243  12.460   5.086  1.00  0.72           H  
ATOM   2204  HA  LEU A 146       0.409  12.104   2.580  1.00  0.72           H  
ATOM   2205 1HB  LEU A 146       0.526  14.381   4.586  1.00  0.72           H  
ATOM   2206 2HB  LEU A 146       1.484  14.232   3.119  1.00  0.72           H  
ATOM   2207  HG  LEU A 146      -1.520  14.761   3.245  1.00  0.72           H  
ATOM   2208 1HD1 LEU A 146      -0.817  17.004   2.428  1.00  0.72           H  
ATOM   2209 2HD1 LEU A 146      -0.091  16.630   3.998  1.00  0.72           H  
ATOM   2210 3HD1 LEU A 146       0.875  16.504   2.505  1.00  0.72           H  
ATOM   2211 1HD2 LEU A 146      -1.321  15.073   0.803  1.00  0.72           H  
ATOM   2212 2HD2 LEU A 146       0.390  14.584   0.883  1.00  0.72           H  
ATOM   2213 3HD2 LEU A 146      -0.888  13.417   1.289  1.00  0.72           H  
ATOM   2214  N   HIS A 147       2.492  11.395   3.814  1.00  0.73           N  
ATOM   2215  CA  HIS A 147       3.587  10.802   4.582  1.00  0.73           C  
ATOM   2216  C   HIS A 147       4.945  11.269   4.087  1.00  0.73           C  
ATOM   2217  O   HIS A 147       5.195  11.324   2.872  1.00  0.73           O  
ATOM   2218  CB  HIS A 147       3.610   9.276   4.425  1.00  0.73           C  
ATOM   2219  CG  HIS A 147       2.392   8.494   4.786  1.00  0.73           C  
ATOM   2220  ND1 HIS A 147       2.148   8.047   6.055  1.00  0.73           N  
ATOM   2221  CD2 HIS A 147       1.370   8.038   4.018  1.00  0.73           C  
ATOM   2222  CE1 HIS A 147       1.036   7.346   6.069  1.00  0.73           C  
ATOM   2223  NE2 HIS A 147       0.539   7.319   4.842  1.00  0.73           N  
ATOM   2224  H   HIS A 147       2.517  11.394   2.794  1.00  0.73           H  
ATOM   2225  HA  HIS A 147       3.509  11.063   5.632  1.00  0.73           H  
ATOM   2226 1HB  HIS A 147       3.850   9.037   3.411  1.00  0.73           H  
ATOM   2227 2HB  HIS A 147       4.430   8.887   5.038  1.00  0.73           H  
ATOM   2228  HD1 HIS A 147       2.746   8.186   6.861  1.00  0.73           H  
ATOM   2229  HD2 HIS A 147       1.142   8.133   2.952  1.00  0.73           H  
ATOM   2230  HE1 HIS A 147       0.678   6.905   6.997  1.00  0.73           H  
ATOM   2231  N   ASP A 148       5.854  11.553   5.033  1.00  0.73           N  
ATOM   2232  CA  ASP A 148       7.230  11.899   4.711  1.00  0.73           C  
ATOM   2233  C   ASP A 148       7.222  13.046   3.742  1.00  0.73           C  
ATOM   2234  O   ASP A 148       7.984  13.081   2.776  1.00  0.73           O  
ATOM   2235  CB  ASP A 148       7.936  10.676   4.151  1.00  0.73           C  
ATOM   2236  CG  ASP A 148       7.870   9.508   5.197  1.00  0.73           C  
ATOM   2237  OD1 ASP A 148       7.507   9.766   6.353  1.00  0.73           O  
ATOM   2238  OD2 ASP A 148       8.171   8.399   4.838  1.00  0.73           O  
ATOM   2239  H   ASP A 148       5.596  11.578   6.012  1.00  0.73           H  
ATOM   2240  HA  ASP A 148       7.746  12.228   5.607  1.00  0.73           H  
ATOM   2241 1HB  ASP A 148       7.480  10.358   3.212  1.00  0.73           H  
ATOM   2242 2HB  ASP A 148       8.979  10.916   3.947  1.00  0.73           H  
ATOM   2243  N   ALA A 149       6.319  13.980   4.001  1.00  0.73           N  
ATOM   2244  CA  ALA A 149       6.140  15.088   3.104  1.00  0.73           C  
ATOM   2245  C   ALA A 149       7.127  16.171   3.347  1.00  0.73           C  
ATOM   2246  O   ALA A 149       7.329  16.566   4.490  1.00  0.73           O  
ATOM   2247  CB  ALA A 149       4.736  15.662   3.250  1.00  0.73           C  
ATOM   2248  H   ALA A 149       5.783  13.887   4.863  1.00  0.73           H  
ATOM   2249  HA  ALA A 149       6.298  14.722   2.096  1.00  0.73           H  
ATOM   2250 1HB  ALA A 149       4.604  16.484   2.544  1.00  0.73           H  
ATOM   2251 2HB  ALA A 149       4.006  14.879   3.042  1.00  0.73           H  
ATOM   2252 3HB  ALA A 149       4.596  16.030   4.263  1.00  0.73           H  
ATOM   2253  N   THR A 150       7.667  16.705   2.264  1.00  0.74           N  
ATOM   2254  CA  THR A 150       8.553  17.851   2.311  1.00  0.74           C  
ATOM   2255  C   THR A 150       8.043  18.920   1.349  1.00  0.74           C  
ATOM   2256  O   THR A 150       7.903  18.662   0.151  1.00  0.74           O  
ATOM   2257  CB  THR A 150       9.979  17.461   1.956  1.00  0.74           C  
ATOM   2258  OG1 THR A 150       9.979  16.837   0.688  1.00  0.74           O  
ATOM   2259  CG2 THR A 150      10.573  16.531   2.987  1.00  0.74           C  
ATOM   2260  H   THR A 150       7.494  16.249   1.370  1.00  0.74           H  
ATOM   2261  HA  THR A 150       8.555  18.231   3.309  1.00  0.74           H  
ATOM   2262  HB  THR A 150      10.558  18.342   1.901  1.00  0.74           H  
ATOM   2263  HG1 THR A 150       9.414  16.034   0.728  1.00  0.74           H  
ATOM   2264 1HG2 THR A 150      11.593  16.279   2.711  1.00  0.74           H  
ATOM   2265 2HG2 THR A 150      10.570  17.039   3.938  1.00  0.74           H  
ATOM   2266 3HG2 THR A 150       9.981  15.618   3.052  1.00  0.74           H  
ATOM   2267  N   ILE A 151       7.701  20.096   1.881  1.00  0.75           N  
ATOM   2268  CA  ILE A 151       7.101  21.158   1.056  1.00  0.75           C  
ATOM   2269  C   ILE A 151       7.749  22.538   1.194  1.00  0.75           C  
ATOM   2270  O   ILE A 151       8.033  23.006   2.302  1.00  0.75           O  
ATOM   2271  CB  ILE A 151       5.585  21.319   1.365  1.00  0.75           C  
ATOM   2272  CG1 ILE A 151       4.811  19.998   1.106  1.00  0.75           C  
ATOM   2273  CG2 ILE A 151       4.957  22.449   0.520  1.00  0.75           C  
ATOM   2274  CD1 ILE A 151       3.368  20.038   1.605  1.00  0.75           C  
ATOM   2275  H   ILE A 151       7.858  20.228   2.884  1.00  0.75           H  
ATOM   2276  HA  ILE A 151       7.196  20.864   0.011  1.00  0.75           H  
ATOM   2277  HB  ILE A 151       5.462  21.560   2.418  1.00  0.75           H  
ATOM   2278 1HG1 ILE A 151       4.810  19.793   0.040  1.00  0.75           H  
ATOM   2279 2HG1 ILE A 151       5.308  19.180   1.617  1.00  0.75           H  
ATOM   2280 1HG2 ILE A 151       3.904  22.533   0.772  1.00  0.75           H  
ATOM   2281 2HG2 ILE A 151       5.444  23.395   0.727  1.00  0.75           H  
ATOM   2282 3HG2 ILE A 151       5.061  22.213  -0.544  1.00  0.75           H  
ATOM   2283 1HD1 ILE A 151       2.884  19.083   1.396  1.00  0.75           H  
ATOM   2284 2HD1 ILE A 151       3.362  20.221   2.682  1.00  0.75           H  
ATOM   2285 3HD1 ILE A 151       2.826  20.837   1.099  1.00  0.75           H  
ATOM   2286  N   GLN A 152       7.973  23.207   0.064  1.00  0.78           N  
ATOM   2287  CA  GLN A 152       8.450  24.586   0.125  1.00  0.78           C  
ATOM   2288  C   GLN A 152       7.760  25.420  -0.942  1.00  0.78           C  
ATOM   2289  O   GLN A 152       7.625  25.009  -2.094  1.00  0.78           O  
ATOM   2290  CB  GLN A 152       9.968  24.709  -0.028  1.00  0.78           C  
ATOM   2291  CG  GLN A 152      10.447  26.171   0.146  1.00  0.78           C  
ATOM   2292  CD  GLN A 152      11.916  26.321   0.104  1.00  0.78           C  
ATOM   2293  OE1 GLN A 152      12.629  25.308  -0.040  1.00  0.78           O  
ATOM   2294  NE2 GLN A 152      12.397  27.573   0.207  1.00  0.78           N  
ATOM   2295  H   GLN A 152       7.775  22.763  -0.836  1.00  0.78           H  
ATOM   2296  HA  GLN A 152       8.182  25.008   1.095  1.00  0.78           H  
ATOM   2297 1HB  GLN A 152      10.457  24.106   0.734  1.00  0.78           H  
ATOM   2298 2HB  GLN A 152      10.282  24.334  -0.993  1.00  0.78           H  
ATOM   2299 1HG  GLN A 152      10.029  26.798  -0.632  1.00  0.78           H  
ATOM   2300 2HG  GLN A 152      10.106  26.530   1.122  1.00  0.78           H  
ATOM   2301 1HE2 GLN A 152      13.376  27.752   0.173  1.00  0.78           H  
ATOM   2302 2HE2 GLN A 152      11.752  28.378   0.332  1.00  0.78           H  
ATOM   2303  N   ALA A 153       7.305  26.604  -0.553  1.00  0.83           N  
ATOM   2304  CA  ALA A 153       6.645  27.496  -1.498  1.00  0.83           C  
ATOM   2305  C   ALA A 153       7.473  28.752  -1.682  1.00  0.83           C  
ATOM   2306  O   ALA A 153       8.096  29.217  -0.733  1.00  0.83           O  
ATOM   2307  CB  ALA A 153       5.255  27.827  -1.005  1.00  0.83           C  
ATOM   2308  H   ALA A 153       7.434  26.897   0.408  1.00  0.83           H  
ATOM   2309  HA  ALA A 153       6.574  27.001  -2.462  1.00  0.83           H  
ATOM   2310 1HB  ALA A 153       4.759  28.486  -1.721  1.00  0.83           H  
ATOM   2311 2HB  ALA A 153       4.683  26.910  -0.903  1.00  0.83           H  
ATOM   2312 3HB  ALA A 153       5.326  28.321  -0.047  1.00  0.83           H  
ATOM   2313  N   TYR A 154       7.442  29.317  -2.887  1.00  0.88           N  
ATOM   2314  CA  TYR A 154       8.174  30.534  -3.225  1.00  0.88           C  
ATOM   2315  C   TYR A 154       9.661  30.367  -3.008  1.00  0.88           C  
ATOM   2316  O   TYR A 154      10.310  31.155  -2.319  1.00  0.88           O  
ATOM   2317  CB  TYR A 154       7.678  31.700  -2.416  1.00  0.88           C  
ATOM   2318  CG  TYR A 154       8.379  32.980  -2.689  1.00  0.88           C  
ATOM   2319  CD1 TYR A 154       8.041  33.766  -3.779  1.00  0.88           C  
ATOM   2320  CD2 TYR A 154       9.388  33.363  -1.840  1.00  0.88           C  
ATOM   2321  CE1 TYR A 154       8.723  34.952  -3.994  1.00  0.88           C  
ATOM   2322  CE2 TYR A 154      10.068  34.531  -2.046  1.00  0.88           C  
ATOM   2323  CZ  TYR A 154       9.741  35.334  -3.116  1.00  0.88           C  
ATOM   2324  OH  TYR A 154      10.436  36.509  -3.314  1.00  0.88           O  
ATOM   2325  H   TYR A 154       6.936  28.845  -3.634  1.00  0.88           H  
ATOM   2326  HA  TYR A 154       8.019  30.743  -4.285  1.00  0.88           H  
ATOM   2327 1HB  TYR A 154       6.638  31.838  -2.640  1.00  0.88           H  
ATOM   2328 2HB  TYR A 154       7.786  31.494  -1.364  1.00  0.88           H  
ATOM   2329  HD1 TYR A 154       7.243  33.456  -4.459  1.00  0.88           H  
ATOM   2330  HD2 TYR A 154       9.647  32.726  -1.009  1.00  0.88           H  
ATOM   2331  HE1 TYR A 154       8.470  35.583  -4.845  1.00  0.88           H  
ATOM   2332  HE2 TYR A 154      10.869  34.823  -1.366  1.00  0.88           H  
ATOM   2333  HH  TYR A 154       9.869  37.170  -3.775  1.00  0.88           H  
ATOM   2334  N   LEU A 155      10.197  29.358  -3.650  1.00  0.94           N  
ATOM   2335  CA  LEU A 155      11.606  29.044  -3.546  1.00  0.94           C  
ATOM   2336  C   LEU A 155      12.464  30.174  -4.119  1.00  0.94           C  
ATOM   2337  O   LEU A 155      12.090  30.819  -5.098  1.00  0.94           O  
ATOM   2338  CB  LEU A 155      11.922  27.768  -4.309  1.00  0.94           C  
ATOM   2339  CG  LEU A 155      11.678  26.466  -3.625  1.00  0.94           C  
ATOM   2340  CD1 LEU A 155      10.213  26.204  -3.516  1.00  0.94           C  
ATOM   2341  CD2 LEU A 155      12.313  25.423  -4.394  1.00  0.94           C  
ATOM   2342  H   LEU A 155       9.562  28.769  -4.185  1.00  0.94           H  
ATOM   2343  HA  LEU A 155      11.856  28.910  -2.494  1.00  0.94           H  
ATOM   2344 1HB  LEU A 155      11.348  27.765  -5.234  1.00  0.94           H  
ATOM   2345 2HB  LEU A 155      12.966  27.794  -4.565  1.00  0.94           H  
ATOM   2346  HG  LEU A 155      12.108  26.497  -2.641  1.00  0.94           H  
ATOM   2347 1HD1 LEU A 155      10.049  25.255  -3.033  1.00  0.94           H  
ATOM   2348 2HD1 LEU A 155       9.728  26.994  -2.949  1.00  0.94           H  
ATOM   2349 3HD1 LEU A 155       9.796  26.165  -4.510  1.00  0.94           H  
ATOM   2350 1HD2 LEU A 155      12.164  24.471  -3.890  1.00  0.94           H  
ATOM   2351 2HD2 LEU A 155      11.878  25.401  -5.383  1.00  0.94           H  
ATOM   2352 3HD2 LEU A 155      13.351  25.642  -4.476  1.00  0.94           H  
ATOM   2353  N   SER A 156      13.627  30.414  -3.501  1.00  0.96           N  
ATOM   2354  CA  SER A 156      14.565  31.448  -3.957  1.00  0.96           C  
ATOM   2355  C   SER A 156      15.365  31.057  -5.213  1.00  0.96           C  
ATOM   2356  O   SER A 156      16.026  31.895  -5.828  1.00  0.96           O  
ATOM   2357  CB  SER A 156      15.523  31.784  -2.829  1.00  0.96           C  
ATOM   2358  OG  SER A 156      16.367  30.698  -2.538  1.00  0.96           O  
ATOM   2359  H   SER A 156      13.863  29.868  -2.685  1.00  0.96           H  
ATOM   2360  HA  SER A 156      13.986  32.342  -4.194  1.00  0.96           H  
ATOM   2361 1HB  SER A 156      16.123  32.649  -3.107  1.00  0.96           H  
ATOM   2362 2HB  SER A 156      14.952  32.053  -1.936  1.00  0.96           H  
ATOM   2363  HG  SER A 156      16.913  30.980  -1.798  1.00  0.96           H  
ATOM   2364  N   ASN A 157      15.314  29.779  -5.565  1.00  0.96           N  
ATOM   2365  CA  ASN A 157      16.009  29.217  -6.719  1.00  0.96           C  
ATOM   2366  C   ASN A 157      15.425  27.839  -7.016  1.00  0.96           C  
ATOM   2367  O   ASN A 157      14.599  27.335  -6.262  1.00  0.96           O  
ATOM   2368  CB  ASN A 157      17.515  29.152  -6.473  1.00  0.96           C  
ATOM   2369  CG  ASN A 157      18.343  29.301  -7.746  1.00  0.96           C  
ATOM   2370  OD1 ASN A 157      17.984  28.766  -8.807  1.00  0.96           O  
ATOM   2371  ND2 ASN A 157      19.432  30.018  -7.649  1.00  0.96           N  
ATOM   2372  H   ASN A 157      14.747  29.168  -4.999  1.00  0.96           H  
ATOM   2373  HA  ASN A 157      15.826  29.852  -7.585  1.00  0.96           H  
ATOM   2374 1HB  ASN A 157      17.809  29.934  -5.773  1.00  0.96           H  
ATOM   2375 2HB  ASN A 157      17.758  28.194  -6.009  1.00  0.96           H  
ATOM   2376 1HD2 ASN A 157      20.014  30.154  -8.449  1.00  0.96           H  
ATOM   2377 2HD2 ASN A 157      19.680  30.433  -6.773  1.00  0.96           H  
ATOM   2378  N   SER A 158      15.903  27.168  -8.054  1.00  0.92           N  
ATOM   2379  CA  SER A 158      15.339  25.855  -8.379  1.00  0.92           C  
ATOM   2380  C   SER A 158      15.917  24.687  -7.576  1.00  0.92           C  
ATOM   2381  O   SER A 158      16.502  23.758  -8.133  1.00  0.92           O  
ATOM   2382  CB  SER A 158      15.479  25.592  -9.856  1.00  0.92           C  
ATOM   2383  OG  SER A 158      14.725  26.515 -10.601  1.00  0.92           O  
ATOM   2384  H   SER A 158      16.625  27.595  -8.626  1.00  0.92           H  
ATOM   2385  HA  SER A 158      14.291  25.896  -8.157  1.00  0.92           H  
ATOM   2386 1HB  SER A 158      16.529  25.661 -10.139  1.00  0.92           H  
ATOM   2387 2HB  SER A 158      15.142  24.580 -10.078  1.00  0.92           H  
ATOM   2388  HG  SER A 158      14.900  26.305 -11.532  1.00  0.92           H  
ATOM   2389  N   SER A 159      15.727  24.756  -6.263  1.00  0.87           N  
ATOM   2390  CA  SER A 159      16.174  23.748  -5.307  1.00  0.87           C  
ATOM   2391  C   SER A 159      15.547  23.973  -3.941  1.00  0.87           C  
ATOM   2392  O   SER A 159      15.419  25.110  -3.489  1.00  0.87           O  
ATOM   2393  CB  SER A 159      17.683  23.776  -5.164  1.00  0.87           C  
ATOM   2394  OG  SER A 159      18.115  22.831  -4.218  1.00  0.87           O  
ATOM   2395  H   SER A 159      15.221  25.577  -5.938  1.00  0.87           H  
ATOM   2396  HA  SER A 159      15.865  22.766  -5.668  1.00  0.87           H  
ATOM   2397 1HB  SER A 159      18.148  23.566  -6.124  1.00  0.87           H  
ATOM   2398 2HB  SER A 159      17.999  24.771  -4.857  1.00  0.87           H  
ATOM   2399  HG  SER A 159      17.720  23.099  -3.366  1.00  0.87           H  
ATOM   2400  N   PHE A 160      15.240  22.903  -3.235  1.00  0.82           N  
ATOM   2401  CA  PHE A 160      14.732  23.081  -1.883  1.00  0.82           C  
ATOM   2402  C   PHE A 160      15.795  23.701  -0.992  1.00  0.82           C  
ATOM   2403  O   PHE A 160      16.984  23.396  -1.134  1.00  0.82           O  
ATOM   2404  CB  PHE A 160      14.341  21.762  -1.235  1.00  0.82           C  
ATOM   2405  CG  PHE A 160      13.051  21.106  -1.633  1.00  0.82           C  
ATOM   2406  CD1 PHE A 160      13.041  19.986  -2.451  1.00  0.82           C  
ATOM   2407  CD2 PHE A 160      11.845  21.563  -1.116  1.00  0.82           C  
ATOM   2408  CE1 PHE A 160      11.859  19.343  -2.741  1.00  0.82           C  
ATOM   2409  CE2 PHE A 160      10.669  20.912  -1.407  1.00  0.82           C  
ATOM   2410  CZ  PHE A 160      10.684  19.800  -2.216  1.00  0.82           C  
ATOM   2411  H   PHE A 160      15.356  21.980  -3.628  1.00  0.82           H  
ATOM   2412  HA  PHE A 160      13.866  23.746  -1.912  1.00  0.82           H  
ATOM   2413 1HB  PHE A 160      15.139  21.045  -1.408  1.00  0.82           H  
ATOM   2414 2HB  PHE A 160      14.309  21.931  -0.164  1.00  0.82           H  
ATOM   2415  HD1 PHE A 160      13.979  19.607  -2.856  1.00  0.82           H  
ATOM   2416  HD2 PHE A 160      11.845  22.435  -0.459  1.00  0.82           H  
ATOM   2417  HE1 PHE A 160      11.859  18.470  -3.377  1.00  0.82           H  
ATOM   2418  HE2 PHE A 160       9.728  21.266  -0.993  1.00  0.82           H  
ATOM   2419  HZ  PHE A 160       9.768  19.285  -2.439  1.00  0.82           H  
ATOM   2420  N   SER A 161      15.357  24.536  -0.058  1.00  0.79           N  
ATOM   2421  CA  SER A 161      16.229  25.141   0.937  1.00  0.79           C  
ATOM   2422  C   SER A 161      16.907  24.110   1.811  1.00  0.79           C  
ATOM   2423  O   SER A 161      16.343  23.061   2.120  1.00  0.79           O  
ATOM   2424  CB  SER A 161      15.466  26.075   1.841  1.00  0.79           C  
ATOM   2425  OG  SER A 161      16.298  26.588   2.868  1.00  0.79           O  
ATOM   2426  H   SER A 161      14.366  24.774  -0.038  1.00  0.79           H  
ATOM   2427  HA  SER A 161      16.999  25.709   0.414  1.00  0.79           H  
ATOM   2428 1HB  SER A 161      15.073  26.897   1.254  1.00  0.79           H  
ATOM   2429 2HB  SER A 161      14.614  25.553   2.282  1.00  0.79           H  
ATOM   2430  HG  SER A 161      15.781  27.333   3.245  1.00  0.79           H  
ATOM   2431  N   ARG A 162      18.129  24.424   2.218  1.00  0.76           N  
ATOM   2432  CA  ARG A 162      18.878  23.590   3.145  1.00  0.76           C  
ATOM   2433  C   ARG A 162      18.239  23.576   4.540  1.00  0.76           C  
ATOM   2434  O   ARG A 162      18.504  22.676   5.339  1.00  0.76           O  
ATOM   2435  CB  ARG A 162      20.313  24.074   3.267  1.00  0.76           C  
ATOM   2436  CG  ARG A 162      21.172  23.862   2.027  1.00  0.76           C  
ATOM   2437  CD  ARG A 162      22.554  24.398   2.212  1.00  0.76           C  
ATOM   2438  NE  ARG A 162      23.382  24.196   1.029  1.00  0.76           N  
ATOM   2439  CZ  ARG A 162      24.627  24.691   0.870  1.00  0.76           C  
ATOM   2440  NH1 ARG A 162      25.177  25.414   1.821  1.00  0.76           N  
ATOM   2441  NH2 ARG A 162      25.297  24.448  -0.244  1.00  0.76           N  
ATOM   2442  H   ARG A 162      18.531  25.292   1.897  1.00  0.76           H  
ATOM   2443  HA  ARG A 162      18.886  22.571   2.758  1.00  0.76           H  
ATOM   2444 1HB  ARG A 162      20.316  25.139   3.495  1.00  0.76           H  
ATOM   2445 2HB  ARG A 162      20.797  23.562   4.098  1.00  0.76           H  
ATOM   2446 1HG  ARG A 162      21.241  22.795   1.812  1.00  0.76           H  
ATOM   2447 2HG  ARG A 162      20.714  24.372   1.178  1.00  0.76           H  
ATOM   2448 1HD  ARG A 162      22.504  25.467   2.414  1.00  0.76           H  
ATOM   2449 2HD  ARG A 162      23.030  23.892   3.051  1.00  0.76           H  
ATOM   2450  HE  ARG A 162      22.996  23.644   0.275  1.00  0.76           H  
ATOM   2451 1HH1 ARG A 162      24.666  25.601   2.673  1.00  0.76           H  
ATOM   2452 2HH1 ARG A 162      26.108  25.784   1.700  1.00  0.76           H  
ATOM   2453 1HH2 ARG A 162      24.877  23.892  -0.976  1.00  0.76           H  
ATOM   2454 2HH2 ARG A 162      26.228  24.818  -0.363  1.00  0.76           H  
ATOM   2455  N   GLY A 163      17.459  24.616   4.865  1.00  0.76           N  
ATOM   2456  CA  GLY A 163      16.837  24.684   6.181  1.00  0.76           C  
ATOM   2457  C   GLY A 163      15.591  23.812   6.206  1.00  0.76           C  
ATOM   2458  O   GLY A 163      14.826  23.792   5.236  1.00  0.76           O  
ATOM   2459  H   GLY A 163      17.244  25.329   4.170  1.00  0.76           H  
ATOM   2460 1HA  GLY A 163      17.543  24.350   6.942  1.00  0.76           H  
ATOM   2461 2HA  GLY A 163      16.571  25.716   6.406  1.00  0.76           H  
ATOM   2462  N   GLU A 164      15.330  23.187   7.349  1.00  0.78           N  
ATOM   2463  CA  GLU A 164      14.167  22.318   7.471  1.00  0.78           C  
ATOM   2464  C   GLU A 164      13.525  22.414   8.843  1.00  0.78           C  
ATOM   2465  O   GLU A 164      14.209  22.404   9.871  1.00  0.78           O  
ATOM   2466  CB  GLU A 164      14.596  20.869   7.187  1.00  0.78           C  
ATOM   2467  CG  GLU A 164      13.507  19.825   7.173  1.00  0.78           C  
ATOM   2468  CD  GLU A 164      14.054  18.471   6.788  1.00  0.78           C  
ATOM   2469  OE1 GLU A 164      14.548  18.334   5.685  1.00  0.78           O  
ATOM   2470  OE2 GLU A 164      13.980  17.564   7.582  1.00  0.78           O  
ATOM   2471  H   GLU A 164      15.974  23.270   8.123  1.00  0.78           H  
ATOM   2472  HA  GLU A 164      13.429  22.622   6.731  1.00  0.78           H  
ATOM   2473 1HB  GLU A 164      15.088  20.834   6.213  1.00  0.78           H  
ATOM   2474 2HB  GLU A 164      15.331  20.564   7.929  1.00  0.78           H  
ATOM   2475 1HG  GLU A 164      13.050  19.759   8.162  1.00  0.78           H  
ATOM   2476 2HG  GLU A 164      12.731  20.124   6.462  1.00  0.78           H  
ATOM   2477  N   THR A 165      12.206  22.504   8.840  1.00  0.82           N  
ATOM   2478  CA  THR A 165      11.418  22.549  10.056  1.00  0.82           C  
ATOM   2479  C   THR A 165      10.403  21.419  10.066  1.00  0.82           C  
ATOM   2480  O   THR A 165       9.590  21.301   9.145  1.00  0.82           O  
ATOM   2481  CB  THR A 165      10.705  23.910  10.179  1.00  0.82           C  
ATOM   2482  OG1 THR A 165      11.688  24.953  10.226  1.00  0.82           O  
ATOM   2483  CG2 THR A 165       9.855  23.960  11.432  1.00  0.82           C  
ATOM   2484  H   THR A 165      11.733  22.518   7.937  1.00  0.82           H  
ATOM   2485  HA  THR A 165      12.079  22.419  10.912  1.00  0.82           H  
ATOM   2486  HB  THR A 165      10.070  24.061   9.305  1.00  0.82           H  
ATOM   2487  HG1 THR A 165      12.226  24.841  11.016  1.00  0.82           H  
ATOM   2488 1HG2 THR A 165       9.363  24.929  11.499  1.00  0.82           H  
ATOM   2489 2HG2 THR A 165       9.102  23.177  11.394  1.00  0.82           H  
ATOM   2490 3HG2 THR A 165      10.486  23.813  12.306  1.00  0.82           H  
ATOM   2491  N   ARG A 166      10.427  20.611  11.117  1.00  0.88           N  
ATOM   2492  CA  ARG A 166       9.473  19.522  11.202  1.00  0.88           C  
ATOM   2493  C   ARG A 166       8.112  20.076  11.556  1.00  0.88           C  
ATOM   2494  O   ARG A 166       8.007  21.047  12.305  1.00  0.88           O  
ATOM   2495  CB  ARG A 166       9.886  18.488  12.222  1.00  0.88           C  
ATOM   2496  CG  ARG A 166      11.127  17.681  11.865  1.00  0.88           C  
ATOM   2497  CD  ARG A 166      11.411  16.677  12.913  1.00  0.88           C  
ATOM   2498  NE  ARG A 166      12.657  15.960  12.696  1.00  0.88           N  
ATOM   2499  CZ  ARG A 166      12.815  14.797  12.018  1.00  0.88           C  
ATOM   2500  NH1 ARG A 166      11.812  14.142  11.458  1.00  0.88           N  
ATOM   2501  NH2 ARG A 166      14.033  14.285  11.924  1.00  0.88           N  
ATOM   2502  H   ARG A 166      11.110  20.750  11.847  1.00  0.88           H  
ATOM   2503  HA  ARG A 166       9.415  19.036  10.233  1.00  0.88           H  
ATOM   2504 1HB  ARG A 166      10.061  18.968  13.181  1.00  0.88           H  
ATOM   2505 2HB  ARG A 166       9.068  17.777  12.361  1.00  0.88           H  
ATOM   2506 1HG  ARG A 166      10.946  17.151  10.924  1.00  0.88           H  
ATOM   2507 2HG  ARG A 166      11.986  18.342  11.755  1.00  0.88           H  
ATOM   2508 1HD  ARG A 166      11.472  17.179  13.873  1.00  0.88           H  
ATOM   2509 2HD  ARG A 166      10.601  15.947  12.936  1.00  0.88           H  
ATOM   2510  HE  ARG A 166      13.490  16.374  13.089  1.00  0.88           H  
ATOM   2511 1HH1 ARG A 166      10.825  14.483  11.500  1.00  0.88           H  
ATOM   2512 2HH1 ARG A 166      12.021  13.272  11.001  1.00  0.88           H  
ATOM   2513 1HH2 ARG A 166      14.816  14.764  12.348  1.00  0.88           H  
ATOM   2514 2HH2 ARG A 166      14.180  13.417  11.431  1.00  0.88           H  
ATOM   2515  N   CYS A 167       7.080  19.460  11.025  1.00  0.97           N  
ATOM   2516  CA  CYS A 167       5.722  19.882  11.295  1.00  0.97           C  
ATOM   2517  C   CYS A 167       5.235  19.517  12.682  1.00  0.97           C  
ATOM   2518  O   CYS A 167       5.771  18.618  13.345  1.00  0.97           O  
ATOM   2519  CB  CYS A 167       4.780  19.320  10.251  1.00  0.97           C  
ATOM   2520  SG  CYS A 167       4.421  17.576  10.310  1.00  0.97           S  
ATOM   2521  H   CYS A 167       7.255  18.687  10.393  1.00  0.97           H  
ATOM   2522  HA  CYS A 167       5.685  20.970  11.205  1.00  0.97           H  
ATOM   2523 1HB  CYS A 167       3.833  19.857  10.298  1.00  0.97           H  
ATOM   2524 2HB  CYS A 167       5.231  19.507   9.286  1.00  0.97           H  
ATOM   2525  N   GLU A 168       4.140  20.162  13.068  1.00  1.09           N  
ATOM   2526  CA  GLU A 168       3.469  19.994  14.354  1.00  1.09           C  
ATOM   2527  C   GLU A 168       2.978  18.575  14.626  1.00  1.09           C  
ATOM   2528  O   GLU A 168       2.750  18.196  15.772  1.00  1.09           O  
ATOM   2529  CB  GLU A 168       2.280  20.951  14.401  1.00  1.09           C  
ATOM   2530  CG  GLU A 168       2.667  22.426  14.298  1.00  1.09           C  
ATOM   2531  CD  GLU A 168       2.893  22.847  12.869  1.00  1.09           C  
ATOM   2532  OE1 GLU A 168       2.878  21.984  12.024  1.00  1.09           O  
ATOM   2533  OE2 GLU A 168       3.070  24.020  12.611  1.00  1.09           O  
ATOM   2534  H   GLU A 168       3.768  20.858  12.437  1.00  1.09           H  
ATOM   2535  HA  GLU A 168       4.180  20.260  15.140  1.00  1.09           H  
ATOM   2536 1HB  GLU A 168       1.600  20.721  13.580  1.00  1.09           H  
ATOM   2537 2HB  GLU A 168       1.732  20.806  15.331  1.00  1.09           H  
ATOM   2538 1HG  GLU A 168       1.874  23.036  14.729  1.00  1.09           H  
ATOM   2539 2HG  GLU A 168       3.577  22.596  14.873  1.00  1.09           H  
ATOM   2540  N   GLN A 169       2.781  17.801  13.570  1.00  1.24           N  
ATOM   2541  CA  GLN A 169       2.293  16.444  13.707  1.00  1.24           C  
ATOM   2542  C   GLN A 169       3.436  15.432  13.820  1.00  1.24           C  
ATOM   2543  O   GLN A 169       3.201  14.252  14.078  1.00  1.24           O  
ATOM   2544  CB  GLN A 169       1.448  16.102  12.500  1.00  1.24           C  
ATOM   2545  CG  GLN A 169       0.239  17.003  12.286  1.00  1.24           C  
ATOM   2546  CD  GLN A 169      -0.769  16.930  13.411  1.00  1.24           C  
ATOM   2547  OE1 GLN A 169      -1.271  15.849  13.735  1.00  1.24           O  
ATOM   2548  NE2 GLN A 169      -1.073  18.076  14.015  1.00  1.24           N  
ATOM   2549  H   GLN A 169       2.982  18.169  12.649  1.00  1.24           H  
ATOM   2550  HA  GLN A 169       1.685  16.379  14.608  1.00  1.24           H  
ATOM   2551 1HB  GLN A 169       2.073  16.162  11.617  1.00  1.24           H  
ATOM   2552 2HB  GLN A 169       1.097  15.075  12.590  1.00  1.24           H  
ATOM   2553 1HG  GLN A 169       0.589  18.034  12.207  1.00  1.24           H  
ATOM   2554 2HG  GLN A 169      -0.259  16.710  11.362  1.00  1.24           H  
ATOM   2555 1HE2 GLN A 169      -1.734  18.086  14.767  1.00  1.24           H  
ATOM   2556 2HE2 GLN A 169      -0.640  18.929  13.720  1.00  1.24           H  
ATOM   2557  N   ASP A 170       4.665  15.891  13.583  1.00  1.42           N  
ATOM   2558  CA  ASP A 170       5.864  15.065  13.627  1.00  1.42           C  
ATOM   2559  C   ASP A 170       6.577  15.206  14.977  1.00  1.42           C  
ATOM   2560  O   ASP A 170       6.850  14.199  15.643  1.00  1.42           O  
ATOM   2561  CB  ASP A 170       6.766  15.394  12.426  1.00  1.42           C  
ATOM   2562  CG  ASP A 170       8.068  14.587  12.318  1.00  1.42           C  
ATOM   2563  OD1 ASP A 170       8.326  13.758  13.152  1.00  1.42           O  
ATOM   2564  OD2 ASP A 170       8.783  14.778  11.335  1.00  1.42           O  
ATOM   2565  H   ASP A 170       4.801  16.881  13.399  1.00  1.42           H  
ATOM   2566  HA  ASP A 170       5.563  14.023  13.521  1.00  1.42           H  
ATOM   2567 1HB  ASP A 170       6.194  15.223  11.518  1.00  1.42           H  
ATOM   2568 2HB  ASP A 170       7.011  16.457  12.446  1.00  1.42           H  
ATOM   2569  N   ARG A 171       6.901  16.449  15.360  1.00  1.60           N  
ATOM   2570  CA  ARG A 171       7.617  16.697  16.617  1.00  1.60           C  
ATOM   2571  C   ARG A 171       7.121  17.948  17.339  1.00  1.60           C  
ATOM   2572  O   ARG A 171       6.850  17.894  18.540  1.00  1.60           O  
ATOM   2573  OXT ARG A 171       7.353  19.042  16.830  1.00  1.60           O  
ATOM   2574  CB  ARG A 171       9.128  16.819  16.413  1.00  1.60           C  
ATOM   2575  CG  ARG A 171       9.883  15.534  15.999  1.00  1.60           C  
ATOM   2576  CD  ARG A 171       9.911  14.538  17.113  1.00  1.60           C  
ATOM   2577  NE  ARG A 171      10.705  13.355  16.797  1.00  1.60           N  
ATOM   2578  CZ  ARG A 171      10.280  12.282  16.094  1.00  1.60           C  
ATOM   2579  NH1 ARG A 171       9.067  12.232  15.588  1.00  1.60           N  
ATOM   2580  NH2 ARG A 171      11.105  11.261  15.904  1.00  1.60           N  
ATOM   2581  H   ARG A 171       6.623  17.229  14.762  1.00  1.60           H  
ATOM   2582  HA  ARG A 171       7.445  15.845  17.274  1.00  1.60           H  
ATOM   2583 1HB  ARG A 171       9.320  17.562  15.639  1.00  1.60           H  
ATOM   2584 2HB  ARG A 171       9.588  17.182  17.332  1.00  1.60           H  
ATOM   2585 1HG  ARG A 171       9.413  15.071  15.132  1.00  1.60           H  
ATOM   2586 2HG  ARG A 171      10.913  15.779  15.760  1.00  1.60           H  
ATOM   2587 1HD  ARG A 171      10.332  15.002  18.003  1.00  1.60           H  
ATOM   2588 2HD  ARG A 171       8.892  14.212  17.325  1.00  1.60           H  
ATOM   2589  HE  ARG A 171      11.647  13.327  17.153  1.00  1.60           H  
ATOM   2590 1HH1 ARG A 171       8.397  13.017  15.688  1.00  1.60           H  
ATOM   2591 2HH1 ARG A 171       8.778  11.434  15.048  1.00  1.60           H  
ATOM   2592 1HH2 ARG A 171      12.041  11.288  16.285  1.00  1.60           H  
ATOM   2593 2HH2 ARG A 171      10.796  10.461  15.374  1.00  1.60           H  
TER    2594
ENDMDL

REMARK ID 490817 MODEL 4 2023-02-25_00000090_1_19
PFRMAT TS
TARGET 2023-02-25_00000090_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       8.094  -1.123   0.983  1.00  2.88           N  
ATOM      2  CA  GLY A   1       7.857   0.307   1.141  1.00  2.88           C  
ATOM      3  C   GLY A   1       6.413   0.650   0.808  1.00  2.88           C  
ATOM      4  O   GLY A   1       5.488   0.031   1.334  1.00  2.88           O  
ATOM      5  H   GLY A   1       7.395  -1.675   0.504  1.00  2.88           H  
ATOM      6 1HA  GLY A   1       8.080   0.606   2.164  1.00  2.88           H  
ATOM      7 2HA  GLY A   1       8.527   0.863   0.487  1.00  2.88           H  
ATOM      8  N   SER A   2       6.234   1.658  -0.041  1.00  2.20           N  
ATOM      9  CA  SER A   2       4.921   2.100  -0.511  1.00  2.20           C  
ATOM     10  C   SER A   2       5.103   2.972  -1.751  1.00  2.20           C  
ATOM     11  O   SER A   2       6.222   3.405  -2.036  1.00  2.20           O  
ATOM     12  CB  SER A   2       4.196   2.865   0.573  1.00  2.20           C  
ATOM     13  OG  SER A   2       4.834   4.084   0.829  1.00  2.20           O  
ATOM     14  H   SER A   2       7.050   2.123  -0.407  1.00  2.20           H  
ATOM     15  HA  SER A   2       4.329   1.222  -0.787  1.00  2.20           H  
ATOM     16 1HB  SER A   2       3.167   3.047   0.261  1.00  2.20           H  
ATOM     17 2HB  SER A   2       4.157   2.270   1.483  1.00  2.20           H  
ATOM     18  HG  SER A   2       4.754   4.591   0.015  1.00  2.20           H  
ATOM     19  N   HIS A   3       4.012   3.276  -2.458  1.00  1.64           N  
ATOM     20  CA  HIS A   3       4.107   4.140  -3.641  1.00  1.64           C  
ATOM     21  C   HIS A   3       3.072   5.262  -3.647  1.00  1.64           C  
ATOM     22  O   HIS A   3       1.948   5.088  -3.178  1.00  1.64           O  
ATOM     23  CB  HIS A   3       3.910   3.312  -4.923  1.00  1.64           C  
ATOM     24  CG  HIS A   3       4.938   2.236  -5.136  1.00  1.64           C  
ATOM     25  ND1 HIS A   3       6.142   2.465  -5.778  1.00  1.64           N  
ATOM     26  CD2 HIS A   3       4.943   0.928  -4.784  1.00  1.64           C  
ATOM     27  CE1 HIS A   3       6.840   1.343  -5.810  1.00  1.64           C  
ATOM     28  NE2 HIS A   3       6.136   0.397  -5.216  1.00  1.64           N  
ATOM     29  H   HIS A   3       3.120   2.884  -2.186  1.00  1.64           H  
ATOM     30  HA  HIS A   3       5.092   4.604  -3.679  1.00  1.64           H  
ATOM     31 1HB  HIS A   3       2.928   2.838  -4.898  1.00  1.64           H  
ATOM     32 2HB  HIS A   3       3.923   3.976  -5.791  1.00  1.64           H  
ATOM     33  HD2 HIS A   3       4.150   0.397  -4.253  1.00  1.64           H  
ATOM     34  HE1 HIS A   3       7.828   1.221  -6.251  1.00  1.64           H  
ATOM     35  HE2 HIS A   3       6.420  -0.565  -5.090  1.00  1.64           H  
ATOM     36  N   MET A   4       3.469   6.404  -4.209  1.00  1.25           N  
ATOM     37  CA  MET A   4       2.598   7.565  -4.423  1.00  1.25           C  
ATOM     38  C   MET A   4       2.085   7.602  -5.843  1.00  1.25           C  
ATOM     39  O   MET A   4       2.795   7.206  -6.771  1.00  1.25           O  
ATOM     40  CB  MET A   4       3.353   8.885  -4.209  1.00  1.25           C  
ATOM     41  CG  MET A   4       3.912   9.178  -2.838  1.00  1.25           C  
ATOM     42  SD  MET A   4       2.627   9.431  -1.614  1.00  1.25           S  
ATOM     43  CE  MET A   4       1.896  10.970  -2.172  1.00  1.25           C  
ATOM     44  H   MET A   4       4.423   6.462  -4.537  1.00  1.25           H  
ATOM     45  HA  MET A   4       1.740   7.505  -3.754  1.00  1.25           H  
ATOM     46 1HB  MET A   4       4.182   8.933  -4.911  1.00  1.25           H  
ATOM     47 2HB  MET A   4       2.679   9.711  -4.461  1.00  1.25           H  
ATOM     48 1HG  MET A   4       4.537   8.346  -2.515  1.00  1.25           H  
ATOM     49 2HG  MET A   4       4.528  10.076  -2.878  1.00  1.25           H  
ATOM     50 1HE  MET A   4       1.099  11.260  -1.500  1.00  1.25           H  
ATOM     51 2HE  MET A   4       2.655  11.754  -2.178  1.00  1.25           H  
ATOM     52 3HE  MET A   4       1.499  10.836  -3.170  1.00  1.25           H  
ATOM     53  N   ALA A   5       0.898   8.156  -6.027  1.00  0.99           N  
ATOM     54  CA  ALA A   5       0.399   8.413  -7.368  1.00  0.99           C  
ATOM     55  C   ALA A   5      -0.494   9.648  -7.379  1.00  0.99           C  
ATOM     56  O   ALA A   5      -1.220   9.918  -6.415  1.00  0.99           O  
ATOM     57  CB  ALA A   5      -0.353   7.205  -7.872  1.00  0.99           C  
ATOM     58  H   ALA A   5       0.323   8.379  -5.215  1.00  0.99           H  
ATOM     59  HA  ALA A   5       1.247   8.609  -8.023  1.00  0.99           H  
ATOM     60 1HB  ALA A   5      -0.722   7.393  -8.884  1.00  0.99           H  
ATOM     61 2HB  ALA A   5       0.306   6.332  -7.883  1.00  0.99           H  
ATOM     62 3HB  ALA A   5      -1.172   7.021  -7.214  1.00  0.99           H  
ATOM     63  N   MET A   6      -0.430  10.403  -8.483  1.00  0.85           N  
ATOM     64  CA  MET A   6      -1.267  11.591  -8.641  1.00  0.85           C  
ATOM     65  C   MET A   6      -2.405  11.341  -9.605  1.00  0.85           C  
ATOM     66  O   MET A   6      -2.216  10.755 -10.673  1.00  0.85           O  
ATOM     67  CB  MET A   6      -0.460  12.815  -9.080  1.00  0.85           C  
ATOM     68  CG  MET A   6      -1.327  14.101  -9.198  1.00  0.85           C  
ATOM     69  SD  MET A   6      -0.399  15.579  -9.616  1.00  0.85           S  
ATOM     70  CE  MET A   6       0.489  15.840  -8.092  1.00  0.85           C  
ATOM     71  H   MET A   6       0.196  10.136  -9.229  1.00  0.85           H  
ATOM     72  HA  MET A   6      -1.714  11.821  -7.683  1.00  0.85           H  
ATOM     73 1HB  MET A   6       0.333  13.006  -8.357  1.00  0.85           H  
ATOM     74 2HB  MET A   6       0.004  12.626 -10.046  1.00  0.85           H  
ATOM     75 1HG  MET A   6      -2.083  13.955  -9.965  1.00  0.85           H  
ATOM     76 2HG  MET A   6      -1.842  14.273  -8.249  1.00  0.85           H  
ATOM     77 1HE  MET A   6       1.115  16.728  -8.182  1.00  0.85           H  
ATOM     78 2HE  MET A   6      -0.210  15.973  -7.281  1.00  0.85           H  
ATOM     79 3HE  MET A   6       1.116  14.972  -7.886  1.00  0.85           H  
ATOM     80  N   PHE A   7      -3.578  11.816  -9.227  1.00  0.79           N  
ATOM     81  CA  PHE A   7      -4.773  11.638 -10.006  1.00  0.79           C  
ATOM     82  C   PHE A   7      -5.457  12.967 -10.257  1.00  0.79           C  
ATOM     83  O   PHE A   7      -5.375  13.886  -9.433  1.00  0.79           O  
ATOM     84  CB  PHE A   7      -5.718  10.775  -9.201  1.00  0.79           C  
ATOM     85  CG  PHE A   7      -5.083   9.515  -8.762  1.00  0.79           C  
ATOM     86  CD1 PHE A   7      -4.582   9.416  -7.472  1.00  0.79           C  
ATOM     87  CD2 PHE A   7      -4.897   8.466  -9.611  1.00  0.79           C  
ATOM     88  CE1 PHE A   7      -3.956   8.270  -7.045  1.00  0.79           C  
ATOM     89  CE2 PHE A   7      -4.266   7.351  -9.196  1.00  0.79           C  
ATOM     90  CZ  PHE A   7      -3.805   7.236  -7.907  1.00  0.79           C  
ATOM     91  H   PHE A   7      -3.641  12.282  -8.332  1.00  0.79           H  
ATOM     92  HA  PHE A   7      -4.523  11.171 -10.959  1.00  0.79           H  
ATOM     93 1HB  PHE A   7      -6.025  11.323  -8.312  1.00  0.79           H  
ATOM     94 2HB  PHE A   7      -6.586  10.552  -9.749  1.00  0.79           H  
ATOM     95  HD1 PHE A   7      -4.695  10.261  -6.789  1.00  0.79           H  
ATOM     96  HD2 PHE A   7      -5.244   8.525 -10.625  1.00  0.79           H  
ATOM     97  HE1 PHE A   7      -3.570   8.195  -6.024  1.00  0.79           H  
ATOM     98  HE2 PHE A   7      -4.134   6.544  -9.897  1.00  0.79           H  
ATOM     99  HZ  PHE A   7      -3.309   6.326  -7.584  1.00  0.79           H  
ATOM    100  N   MET A   8      -6.183  13.068 -11.363  1.00  0.80           N  
ATOM    101  CA  MET A   8      -6.979  14.262 -11.561  1.00  0.80           C  
ATOM    102  C   MET A   8      -8.171  14.068 -12.486  1.00  0.80           C  
ATOM    103  O   MET A   8      -8.123  13.313 -13.461  1.00  0.80           O  
ATOM    104  CB  MET A   8      -6.082  15.410 -12.043  1.00  0.80           C  
ATOM    105  CG  MET A   8      -5.403  15.194 -13.352  1.00  0.80           C  
ATOM    106  SD  MET A   8      -4.083  16.373 -13.572  1.00  0.80           S  
ATOM    107  CE  MET A   8      -2.915  15.655 -12.399  1.00  0.80           C  
ATOM    108  H   MET A   8      -6.204  12.320 -12.040  1.00  0.80           H  
ATOM    109  HA  MET A   8      -7.378  14.541 -10.595  1.00  0.80           H  
ATOM    110 1HB  MET A   8      -6.689  16.314 -12.131  1.00  0.80           H  
ATOM    111 2HB  MET A   8      -5.313  15.614 -11.299  1.00  0.80           H  
ATOM    112 1HG  MET A   8      -4.987  14.188 -13.398  1.00  0.80           H  
ATOM    113 2HG  MET A   8      -6.122  15.314 -14.164  1.00  0.80           H  
ATOM    114 1HE  MET A   8      -2.007  16.256 -12.372  1.00  0.80           H  
ATOM    115 2HE  MET A   8      -3.364  15.628 -11.406  1.00  0.80           H  
ATOM    116 3HE  MET A   8      -2.667  14.638 -12.705  1.00  0.80           H  
ATOM    117  N   VAL A   9      -9.211  14.838 -12.190  1.00  0.85           N  
ATOM    118  CA  VAL A   9     -10.428  14.952 -12.985  1.00  0.85           C  
ATOM    119  C   VAL A   9     -10.587  16.389 -13.419  1.00  0.85           C  
ATOM    120  O   VAL A   9     -10.537  17.281 -12.571  1.00  0.85           O  
ATOM    121  CB  VAL A   9     -11.647  14.558 -12.143  1.00  0.85           C  
ATOM    122  CG1 VAL A   9     -12.939  14.728 -12.922  1.00  0.85           C  
ATOM    123  CG2 VAL A   9     -11.500  13.146 -11.705  1.00  0.85           C  
ATOM    124  H   VAL A   9      -9.143  15.380 -11.326  1.00  0.85           H  
ATOM    125  HA  VAL A   9     -10.351  14.310 -13.863  1.00  0.85           H  
ATOM    126  HB  VAL A   9     -11.696  15.206 -11.274  1.00  0.85           H  
ATOM    127 1HG1 VAL A   9     -13.764  14.447 -12.281  1.00  0.85           H  
ATOM    128 2HG1 VAL A   9     -13.055  15.770 -13.229  1.00  0.85           H  
ATOM    129 3HG1 VAL A   9     -12.926  14.087 -13.804  1.00  0.85           H  
ATOM    130 1HG2 VAL A   9     -12.351  12.867 -11.078  1.00  0.85           H  
ATOM    131 2HG2 VAL A   9     -11.452  12.498 -12.578  1.00  0.85           H  
ATOM    132 3HG2 VAL A   9     -10.594  13.061 -11.146  1.00  0.85           H  
ATOM    133  N   LYS A  10     -10.794  16.616 -14.715  1.00  0.92           N  
ATOM    134  CA  LYS A  10     -10.973  17.967 -15.254  1.00  0.92           C  
ATOM    135  C   LYS A  10     -12.416  18.206 -15.681  1.00  0.92           C  
ATOM    136  O   LYS A  10     -13.123  17.260 -16.034  1.00  0.92           O  
ATOM    137  CB  LYS A  10     -10.023  18.195 -16.435  1.00  0.92           C  
ATOM    138  CG  LYS A  10      -8.533  18.160 -16.065  1.00  0.92           C  
ATOM    139  CD  LYS A  10      -7.640  18.392 -17.255  1.00  0.92           C  
ATOM    140  CE  LYS A  10      -6.174  18.385 -16.838  1.00  0.92           C  
ATOM    141  NZ  LYS A  10      -5.268  18.632 -17.991  1.00  0.92           N  
ATOM    142  H   LYS A  10     -10.824  15.829 -15.349  1.00  0.92           H  
ATOM    143  HA  LYS A  10     -10.756  18.686 -14.477  1.00  0.92           H  
ATOM    144 1HB  LYS A  10     -10.206  17.448 -17.205  1.00  0.92           H  
ATOM    145 2HB  LYS A  10     -10.234  19.173 -16.872  1.00  0.92           H  
ATOM    146 1HG  LYS A  10      -8.318  18.945 -15.369  1.00  0.92           H  
ATOM    147 2HG  LYS A  10      -8.283  17.206 -15.602  1.00  0.92           H  
ATOM    148 1HD  LYS A  10      -7.806  17.612 -17.999  1.00  0.92           H  
ATOM    149 2HD  LYS A  10      -7.877  19.357 -17.704  1.00  0.92           H  
ATOM    150 1HE  LYS A  10      -6.015  19.161 -16.089  1.00  0.92           H  
ATOM    151 2HE  LYS A  10      -5.933  17.416 -16.398  1.00  0.92           H  
ATOM    152 1HZ  LYS A  10      -4.309  18.621 -17.675  1.00  0.92           H  
ATOM    153 2HZ  LYS A  10      -5.402  17.913 -18.686  1.00  0.92           H  
ATOM    154 3HZ  LYS A  10      -5.480  19.535 -18.394  1.00  0.92           H  
ATOM    155  N   ASN A  11     -12.846  19.471 -15.674  1.00  0.99           N  
ATOM    156  CA  ASN A  11     -14.193  19.806 -16.137  1.00  0.99           C  
ATOM    157  C   ASN A  11     -14.224  20.018 -17.648  1.00  0.99           C  
ATOM    158  O   ASN A  11     -13.212  19.854 -18.335  1.00  0.99           O  
ATOM    159  CB  ASN A  11     -14.764  21.014 -15.401  1.00  0.99           C  
ATOM    160  CG  ASN A  11     -14.099  22.341 -15.682  1.00  0.99           C  
ATOM    161  OD1 ASN A  11     -13.400  22.555 -16.694  1.00  0.99           O  
ATOM    162  ND2 ASN A  11     -14.345  23.267 -14.782  1.00  0.99           N  
ATOM    163  H   ASN A  11     -12.217  20.203 -15.342  1.00  0.99           H  
ATOM    164  HA  ASN A  11     -14.845  18.957 -15.923  1.00  0.99           H  
ATOM    165 1HB  ASN A  11     -15.826  21.105 -15.621  1.00  0.99           H  
ATOM    166 2HB  ASN A  11     -14.685  20.825 -14.327  1.00  0.99           H  
ATOM    167 1HD2 ASN A  11     -13.975  24.191 -14.885  1.00  0.99           H  
ATOM    168 2HD2 ASN A  11     -14.919  23.051 -13.990  1.00  0.99           H  
ATOM    169  N   GLY A  12     -15.383  20.427 -18.163  1.00  1.04           N  
ATOM    170  CA  GLY A  12     -15.593  20.617 -19.599  1.00  1.04           C  
ATOM    171  C   GLY A  12     -14.737  21.711 -20.242  1.00  1.04           C  
ATOM    172  O   GLY A  12     -14.632  21.770 -21.467  1.00  1.04           O  
ATOM    173  H   GLY A  12     -16.168  20.567 -17.546  1.00  1.04           H  
ATOM    174 1HA  GLY A  12     -15.399  19.672 -20.107  1.00  1.04           H  
ATOM    175 2HA  GLY A  12     -16.644  20.847 -19.771  1.00  1.04           H  
ATOM    176  N   ASN A  13     -14.153  22.596 -19.428  1.00  1.05           N  
ATOM    177  CA  ASN A  13     -13.317  23.668 -19.938  1.00  1.05           C  
ATOM    178  C   ASN A  13     -11.837  23.332 -19.762  1.00  1.05           C  
ATOM    179  O   ASN A  13     -10.969  24.167 -20.023  1.00  1.05           O  
ATOM    180  CB  ASN A  13     -13.650  24.975 -19.240  1.00  1.05           C  
ATOM    181  CG  ASN A  13     -15.034  25.483 -19.575  1.00  1.05           C  
ATOM    182  OD1 ASN A  13     -15.484  25.405 -20.724  1.00  1.05           O  
ATOM    183  ND2 ASN A  13     -15.717  26.009 -18.587  1.00  1.05           N  
ATOM    184  H   ASN A  13     -14.233  22.499 -18.423  1.00  1.05           H  
ATOM    185  HA  ASN A  13     -13.501  23.782 -21.006  1.00  1.05           H  
ATOM    186 1HB  ASN A  13     -13.576  24.835 -18.159  1.00  1.05           H  
ATOM    187 2HB  ASN A  13     -12.918  25.731 -19.520  1.00  1.05           H  
ATOM    188 1HD2 ASN A  13     -16.639  26.365 -18.749  1.00  1.05           H  
ATOM    189 2HD2 ASN A  13     -15.317  26.058 -17.672  1.00  1.05           H  
ATOM    190  N   GLY A  14     -11.548  22.106 -19.318  1.00  1.02           N  
ATOM    191  CA  GLY A  14     -10.178  21.669 -19.094  1.00  1.02           C  
ATOM    192  C   GLY A  14      -9.596  22.084 -17.737  1.00  1.02           C  
ATOM    193  O   GLY A  14      -8.392  21.925 -17.514  1.00  1.02           O  
ATOM    194  H   GLY A  14     -12.293  21.438 -19.118  1.00  1.02           H  
ATOM    195 1HA  GLY A  14     -10.146  20.583 -19.177  1.00  1.02           H  
ATOM    196 2HA  GLY A  14      -9.548  22.060 -19.891  1.00  1.02           H  
ATOM    197  N   THR A  15     -10.413  22.646 -16.842  1.00  0.95           N  
ATOM    198  CA  THR A  15      -9.886  23.089 -15.555  1.00  0.95           C  
ATOM    199  C   THR A  15      -9.896  21.923 -14.587  1.00  0.95           C  
ATOM    200  O   THR A  15     -10.880  21.181 -14.516  1.00  0.95           O  
ATOM    201  CB  THR A  15     -10.693  24.272 -14.974  1.00  0.95           C  
ATOM    202  OG1 THR A  15     -10.645  25.378 -15.887  1.00  0.95           O  
ATOM    203  CG2 THR A  15     -10.112  24.733 -13.614  1.00  0.95           C  
ATOM    204  H   THR A  15     -11.409  22.749 -17.032  1.00  0.95           H  
ATOM    205  HA  THR A  15      -8.859  23.414 -15.692  1.00  0.95           H  
ATOM    206  HB  THR A  15     -11.714  23.972 -14.832  1.00  0.95           H  
ATOM    207  HG1 THR A  15      -9.739  25.512 -16.177  1.00  0.95           H  
ATOM    208 1HG2 THR A  15     -10.699  25.569 -13.230  1.00  0.95           H  
ATOM    209 2HG2 THR A  15     -10.149  23.926 -12.901  1.00  0.95           H  
ATOM    210 3HG2 THR A  15      -9.081  25.050 -13.744  1.00  0.95           H  
ATOM    211  N   ALA A  16      -8.795  21.701 -13.868  1.00  0.87           N  
ATOM    212  CA  ALA A  16      -8.842  20.574 -12.937  1.00  0.87           C  
ATOM    213  C   ALA A  16      -9.935  20.837 -11.929  1.00  0.87           C  
ATOM    214  O   ALA A  16     -10.119  21.955 -11.467  1.00  0.87           O  
ATOM    215  CB  ALA A  16      -7.524  20.300 -12.234  1.00  0.87           C  
ATOM    216  H   ALA A  16      -7.997  22.326 -13.965  1.00  0.87           H  
ATOM    217  HA  ALA A  16      -9.102  19.685 -13.486  1.00  0.87           H  
ATOM    218 1HB  ALA A  16      -7.654  19.433 -11.584  1.00  0.87           H  
ATOM    219 2HB  ALA A  16      -6.748  20.089 -12.969  1.00  0.87           H  
ATOM    220 3HB  ALA A  16      -7.239  21.127 -11.638  1.00  0.87           H  
ATOM    221  N   CYS A  17     -10.636  19.800 -11.559  1.00  0.79           N  
ATOM    222  CA  CYS A  17     -11.690  19.906 -10.568  1.00  0.79           C  
ATOM    223  C   CYS A  17     -11.322  19.148  -9.319  1.00  0.79           C  
ATOM    224  O   CYS A  17     -11.372  19.695  -8.222  1.00  0.79           O  
ATOM    225  CB  CYS A  17     -12.985  19.353 -11.127  1.00  0.79           C  
ATOM    226  SG  CYS A  17     -14.388  19.411 -10.000  1.00  0.79           S  
ATOM    227  H   CYS A  17     -10.462  18.906 -11.991  1.00  0.79           H  
ATOM    228  HA  CYS A  17     -11.831  20.958 -10.317  1.00  0.79           H  
ATOM    229 1HB  CYS A  17     -13.249  19.909 -12.029  1.00  0.79           H  
ATOM    230 2HB  CYS A  17     -12.828  18.317 -11.424  1.00  0.79           H  
ATOM    231  N   ILE A  18     -10.936  17.893  -9.472  1.00  0.74           N  
ATOM    232  CA  ILE A  18     -10.522  17.151  -8.292  1.00  0.74           C  
ATOM    233  C   ILE A  18      -9.117  16.668  -8.499  1.00  0.74           C  
ATOM    234  O   ILE A  18      -8.817  16.033  -9.514  1.00  0.74           O  
ATOM    235  CB  ILE A  18     -11.407  15.934  -7.955  1.00  0.74           C  
ATOM    236  CG1 ILE A  18     -12.867  16.338  -7.820  1.00  0.74           C  
ATOM    237  CG2 ILE A  18     -10.919  15.249  -6.649  1.00  0.74           C  
ATOM    238  CD1 ILE A  18     -13.656  16.051  -9.087  1.00  0.74           C  
ATOM    239  H   ILE A  18     -10.895  17.487 -10.405  1.00  0.74           H  
ATOM    240  HA  ILE A  18     -10.515  17.813  -7.436  1.00  0.74           H  
ATOM    241  HB  ILE A  18     -11.346  15.212  -8.768  1.00  0.74           H  
ATOM    242 1HG1 ILE A  18     -13.321  15.796  -6.988  1.00  0.74           H  
ATOM    243 2HG1 ILE A  18     -12.926  17.403  -7.607  1.00  0.74           H  
ATOM    244 1HG2 ILE A  18     -11.542  14.385  -6.437  1.00  0.74           H  
ATOM    245 2HG2 ILE A  18      -9.885  14.925  -6.761  1.00  0.74           H  
ATOM    246 3HG2 ILE A  18     -10.985  15.957  -5.818  1.00  0.74           H  
ATOM    247 1HD1 ILE A  18     -14.671  16.362  -8.955  1.00  0.74           H  
ATOM    248 2HD1 ILE A  18     -13.224  16.590  -9.916  1.00  0.74           H  
ATOM    249 3HD1 ILE A  18     -13.631  14.981  -9.307  1.00  0.74           H  
ATOM    250  N   MET A  19      -8.250  16.989  -7.559  1.00  0.71           N  
ATOM    251  CA  MET A  19      -6.888  16.517  -7.630  1.00  0.71           C  
ATOM    252  C   MET A  19      -6.562  15.743  -6.381  1.00  0.71           C  
ATOM    253  O   MET A  19      -6.979  16.090  -5.268  1.00  0.71           O  
ATOM    254  CB  MET A  19      -5.873  17.644  -7.848  1.00  0.71           C  
ATOM    255  CG  MET A  19      -5.951  18.329  -9.195  1.00  0.71           C  
ATOM    256  SD  MET A  19      -4.593  19.511  -9.442  1.00  0.71           S  
ATOM    257  CE  MET A  19      -3.221  18.400  -9.618  1.00  0.71           C  
ATOM    258  H   MET A  19      -8.567  17.534  -6.756  1.00  0.71           H  
ATOM    259  HA  MET A  19      -6.796  15.824  -8.464  1.00  0.71           H  
ATOM    260 1HB  MET A  19      -5.988  18.401  -7.074  1.00  0.71           H  
ATOM    261 2HB  MET A  19      -4.872  17.232  -7.769  1.00  0.71           H  
ATOM    262 1HG  MET A  19      -5.910  17.584  -9.982  1.00  0.71           H  
ATOM    263 2HG  MET A  19      -6.898  18.853  -9.276  1.00  0.71           H  
ATOM    264 1HE  MET A  19      -2.304  18.970  -9.768  1.00  0.71           H  
ATOM    265 2HE  MET A  19      -3.128  17.786  -8.728  1.00  0.71           H  
ATOM    266 3HE  MET A  19      -3.390  17.763 -10.473  1.00  0.71           H  
ATOM    267  N   ALA A  20      -5.783  14.692  -6.548  1.00  0.70           N  
ATOM    268  CA  ALA A  20      -5.363  13.956  -5.378  1.00  0.70           C  
ATOM    269  C   ALA A  20      -3.992  13.353  -5.588  1.00  0.70           C  
ATOM    270  O   ALA A  20      -3.679  12.832  -6.651  1.00  0.70           O  
ATOM    271  CB  ALA A  20      -6.380  12.871  -5.047  1.00  0.70           C  
ATOM    272  H   ALA A  20      -5.494  14.412  -7.487  1.00  0.70           H  
ATOM    273  HA  ALA A  20      -5.308  14.648  -4.550  1.00  0.70           H  
ATOM    274 1HB  ALA A  20      -6.068  12.356  -4.151  1.00  0.70           H  
ATOM    275 2HB  ALA A  20      -7.356  13.326  -4.879  1.00  0.70           H  
ATOM    276 3HB  ALA A  20      -6.441  12.169  -5.872  1.00  0.70           H  
ATOM    277  N   ASN A  21      -3.177  13.391  -4.553  1.00  0.69           N  
ATOM    278  CA  ASN A  21      -1.850  12.789  -4.606  1.00  0.69           C  
ATOM    279  C   ASN A  21      -1.669  11.992  -3.343  1.00  0.69           C  
ATOM    280  O   ASN A  21      -1.659  12.550  -2.241  1.00  0.69           O  
ATOM    281  CB  ASN A  21      -0.751  13.825  -4.790  1.00  0.69           C  
ATOM    282  CG  ASN A  21       0.635  13.229  -5.051  1.00  0.69           C  
ATOM    283  OD1 ASN A  21       0.798  12.030  -5.292  1.00  0.69           O  
ATOM    284  ND2 ASN A  21       1.639  14.074  -5.007  1.00  0.69           N  
ATOM    285  H   ASN A  21      -3.487  13.878  -3.709  1.00  0.69           H  
ATOM    286  HA  ASN A  21      -1.808  12.085  -5.430  1.00  0.69           H  
ATOM    287 1HB  ASN A  21      -1.017  14.471  -5.622  1.00  0.69           H  
ATOM    288 2HB  ASN A  21      -0.676  14.439  -3.926  1.00  0.69           H  
ATOM    289 1HD2 ASN A  21       2.573  13.751  -5.171  1.00  0.69           H  
ATOM    290 2HD2 ASN A  21       1.472  15.040  -4.810  1.00  0.69           H  
ATOM    291  N   PHE A  22      -1.679  10.675  -3.471  1.00  0.70           N  
ATOM    292  CA  PHE A  22      -1.638   9.861  -2.269  1.00  0.70           C  
ATOM    293  C   PHE A  22      -1.026   8.512  -2.468  1.00  0.70           C  
ATOM    294  O   PHE A  22      -0.935   8.017  -3.595  1.00  0.70           O  
ATOM    295  CB  PHE A  22      -3.057   9.682  -1.700  1.00  0.70           C  
ATOM    296  CG  PHE A  22      -4.079   8.956  -2.556  1.00  0.70           C  
ATOM    297  CD1 PHE A  22      -4.280   7.594  -2.430  1.00  0.70           C  
ATOM    298  CD2 PHE A  22      -4.859   9.655  -3.460  1.00  0.70           C  
ATOM    299  CE1 PHE A  22      -5.240   6.935  -3.197  1.00  0.70           C  
ATOM    300  CE2 PHE A  22      -5.822   9.008  -4.228  1.00  0.70           C  
ATOM    301  CZ  PHE A  22      -6.007   7.643  -4.094  1.00  0.70           C  
ATOM    302  H   PHE A  22      -1.670  10.263  -4.409  1.00  0.70           H  
ATOM    303  HA  PHE A  22      -1.041  10.383  -1.521  1.00  0.70           H  
ATOM    304 1HB  PHE A  22      -2.983   9.145  -0.751  1.00  0.70           H  
ATOM    305 2HB  PHE A  22      -3.471  10.658  -1.481  1.00  0.70           H  
ATOM    306  HD1 PHE A  22      -3.676   7.046  -1.714  1.00  0.70           H  
ATOM    307  HD2 PHE A  22      -4.705  10.722  -3.558  1.00  0.70           H  
ATOM    308  HE1 PHE A  22      -5.385   5.862  -3.085  1.00  0.70           H  
ATOM    309  HE2 PHE A  22      -6.428   9.572  -4.938  1.00  0.70           H  
ATOM    310  HZ  PHE A  22      -6.755   7.134  -4.694  1.00  0.70           H  
ATOM    311  N   SER A  23      -0.634   7.906  -1.355  1.00  0.70           N  
ATOM    312  CA  SER A  23      -0.208   6.534  -1.358  1.00  0.70           C  
ATOM    313  C   SER A  23      -1.332   5.728  -0.754  1.00  0.70           C  
ATOM    314  O   SER A  23      -2.036   6.199   0.148  1.00  0.70           O  
ATOM    315  CB  SER A  23       1.059   6.324  -0.571  1.00  0.70           C  
ATOM    316  OG  SER A  23       1.404   4.974  -0.567  1.00  0.70           O  
ATOM    317  H   SER A  23      -0.658   8.391  -0.455  1.00  0.70           H  
ATOM    318  HA  SER A  23      -0.045   6.211  -2.377  1.00  0.70           H  
ATOM    319 1HB  SER A  23       1.854   6.866  -1.016  1.00  0.70           H  
ATOM    320 2HB  SER A  23       0.933   6.686   0.446  1.00  0.70           H  
ATOM    321  HG  SER A  23       1.559   4.771  -1.514  1.00  0.70           H  
ATOM    322  N   ALA A  24      -1.506   4.508  -1.212  1.00  0.70           N  
ATOM    323  CA  ALA A  24      -2.498   3.666  -0.576  1.00  0.70           C  
ATOM    324  C   ALA A  24      -2.130   2.214  -0.692  1.00  0.70           C  
ATOM    325  O   ALA A  24      -1.427   1.801  -1.625  1.00  0.70           O  
ATOM    326  CB  ALA A  24      -3.900   3.874  -1.158  1.00  0.70           C  
ATOM    327  H   ALA A  24      -0.929   4.165  -1.966  1.00  0.70           H  
ATOM    328  HA  ALA A  24      -2.506   3.927   0.473  1.00  0.70           H  
ATOM    329 1HB  ALA A  24      -4.604   3.239  -0.614  1.00  0.70           H  
ATOM    330 2HB  ALA A  24      -4.183   4.906  -1.041  1.00  0.70           H  
ATOM    331 3HB  ALA A  24      -3.927   3.614  -2.190  1.00  0.70           H  
ATOM    332  N   ALA A  25      -2.650   1.446   0.252  1.00  0.70           N  
ATOM    333  CA  ALA A  25      -2.485   0.008   0.253  1.00  0.70           C  
ATOM    334  C   ALA A  25      -3.812  -0.632   0.578  1.00  0.70           C  
ATOM    335  O   ALA A  25      -4.610  -0.105   1.350  1.00  0.70           O  
ATOM    336  CB  ALA A  25      -1.409  -0.420   1.231  1.00  0.70           C  
ATOM    337  H   ALA A  25      -3.177   1.903   0.996  1.00  0.70           H  
ATOM    338  HA  ALA A  25      -2.205  -0.304  -0.745  1.00  0.70           H  
ATOM    339 1HB  ALA A  25      -1.302  -1.508   1.189  1.00  0.70           H  
ATOM    340 2HB  ALA A  25      -0.458   0.044   0.951  1.00  0.70           H  
ATOM    341 3HB  ALA A  25      -1.681  -0.118   2.235  1.00  0.70           H  
ATOM    342  N   PHE A  26      -4.040  -1.782  -0.016  1.00  0.69           N  
ATOM    343  CA  PHE A  26      -5.312  -2.461   0.094  1.00  0.69           C  
ATOM    344  C   PHE A  26      -5.138  -3.873   0.610  1.00  0.69           C  
ATOM    345  O   PHE A  26      -4.390  -4.650   0.018  1.00  0.69           O  
ATOM    346  CB  PHE A  26      -5.871  -2.536  -1.315  1.00  0.69           C  
ATOM    347  CG  PHE A  26      -5.956  -1.188  -1.964  1.00  0.69           C  
ATOM    348  CD1 PHE A  26      -4.825  -0.670  -2.575  1.00  0.69           C  
ATOM    349  CD2 PHE A  26      -7.092  -0.460  -1.999  1.00  0.69           C  
ATOM    350  CE1 PHE A  26      -4.833   0.551  -3.161  1.00  0.69           C  
ATOM    351  CE2 PHE A  26      -7.117   0.771  -2.595  1.00  0.69           C  
ATOM    352  CZ  PHE A  26      -5.983   1.285  -3.169  1.00  0.69           C  
ATOM    353  H   PHE A  26      -3.317  -2.168  -0.618  1.00  0.69           H  
ATOM    354  HA  PHE A  26      -5.972  -1.908   0.763  1.00  0.69           H  
ATOM    355 1HB  PHE A  26      -5.219  -3.153  -1.907  1.00  0.69           H  
ATOM    356 2HB  PHE A  26      -6.863  -2.989  -1.306  1.00  0.69           H  
ATOM    357  HD1 PHE A  26      -3.904  -1.257  -2.566  1.00  0.69           H  
ATOM    358  HD2 PHE A  26      -7.985  -0.867  -1.557  1.00  0.69           H  
ATOM    359  HE1 PHE A  26      -3.924   0.931  -3.614  1.00  0.69           H  
ATOM    360  HE2 PHE A  26      -8.032   1.334  -2.608  1.00  0.69           H  
ATOM    361  HZ  PHE A  26      -6.001   2.265  -3.634  1.00  0.69           H  
ATOM    362  N   SER A  27      -5.808  -4.204   1.712  1.00  0.67           N  
ATOM    363  CA  SER A  27      -5.748  -5.552   2.279  1.00  0.67           C  
ATOM    364  C   SER A  27      -7.112  -6.220   2.172  1.00  0.67           C  
ATOM    365  O   SER A  27      -8.092  -5.716   2.722  1.00  0.67           O  
ATOM    366  CB  SER A  27      -5.279  -5.524   3.725  1.00  0.67           C  
ATOM    367  OG  SER A  27      -3.943  -5.098   3.826  1.00  0.67           O  
ATOM    368  H   SER A  27      -6.387  -3.500   2.169  1.00  0.67           H  
ATOM    369  HA  SER A  27      -5.036  -6.135   1.710  1.00  0.67           H  
ATOM    370 1HB  SER A  27      -5.918  -4.847   4.286  1.00  0.67           H  
ATOM    371 2HB  SER A  27      -5.385  -6.515   4.165  1.00  0.67           H  
ATOM    372  HG  SER A  27      -3.409  -5.854   3.605  1.00  0.67           H  
ATOM    373  N   VAL A  28      -7.179  -7.345   1.458  1.00  0.66           N  
ATOM    374  CA  VAL A  28      -8.456  -8.023   1.231  1.00  0.66           C  
ATOM    375  C   VAL A  28      -8.489  -9.433   1.815  1.00  0.66           C  
ATOM    376  O   VAL A  28      -7.638 -10.272   1.496  1.00  0.66           O  
ATOM    377  CB  VAL A  28      -8.730  -8.151  -0.287  1.00  0.66           C  
ATOM    378  CG1 VAL A  28     -10.078  -8.881  -0.513  1.00  0.66           C  
ATOM    379  CG2 VAL A  28      -8.684  -6.762  -0.985  1.00  0.66           C  
ATOM    380  H   VAL A  28      -6.322  -7.714   1.047  1.00  0.66           H  
ATOM    381  HA  VAL A  28      -9.252  -7.439   1.695  1.00  0.66           H  
ATOM    382  HB  VAL A  28      -7.954  -8.775  -0.722  1.00  0.66           H  
ATOM    383 1HG1 VAL A  28     -10.250  -9.005  -1.574  1.00  0.66           H  
ATOM    384 2HG1 VAL A  28     -10.048  -9.860  -0.042  1.00  0.66           H  
ATOM    385 3HG1 VAL A  28     -10.893  -8.311  -0.085  1.00  0.66           H  
ATOM    386 1HG2 VAL A  28      -8.852  -6.888  -2.052  1.00  0.66           H  
ATOM    387 2HG2 VAL A  28      -9.431  -6.117  -0.590  1.00  0.66           H  
ATOM    388 3HG2 VAL A  28      -7.705  -6.307  -0.829  1.00  0.66           H  
ATOM    389  N   ASN A  29      -9.477  -9.703   2.669  1.00  0.66           N  
ATOM    390  CA  ASN A  29      -9.663 -11.039   3.240  1.00  0.66           C  
ATOM    391  C   ASN A  29     -10.600 -11.855   2.350  1.00  0.66           C  
ATOM    392  O   ASN A  29     -11.741 -11.456   2.105  1.00  0.66           O  
ATOM    393  CB  ASN A  29     -10.148 -10.953   4.674  1.00  0.66           C  
ATOM    394  CG  ASN A  29     -10.295 -12.291   5.385  1.00  0.66           C  
ATOM    395  OD1 ASN A  29     -11.283 -13.015   5.204  1.00  0.66           O  
ATOM    396  ND2 ASN A  29      -9.322 -12.617   6.192  1.00  0.66           N  
ATOM    397  H   ASN A  29     -10.129  -8.959   2.933  1.00  0.66           H  
ATOM    398  HA  ASN A  29      -8.703 -11.545   3.252  1.00  0.66           H  
ATOM    399 1HB  ASN A  29      -9.455 -10.336   5.242  1.00  0.66           H  
ATOM    400 2HB  ASN A  29     -11.103 -10.449   4.696  1.00  0.66           H  
ATOM    401 1HD2 ASN A  29      -9.348 -13.472   6.704  1.00  0.66           H  
ATOM    402 2HD2 ASN A  29      -8.528 -11.999   6.272  1.00  0.66           H  
ATOM    403  N   TYR A  30     -10.128 -12.978   1.819  1.00  0.66           N  
ATOM    404  CA  TYR A  30     -10.975 -13.727   0.884  1.00  0.66           C  
ATOM    405  C   TYR A  30     -10.847 -15.232   1.081  1.00  0.66           C  
ATOM    406  O   TYR A  30      -9.847 -15.725   1.591  1.00  0.66           O  
ATOM    407  CB  TYR A  30     -10.595 -13.291  -0.544  1.00  0.66           C  
ATOM    408  CG  TYR A  30      -9.213 -13.728  -0.974  1.00  0.66           C  
ATOM    409  CD1 TYR A  30      -9.050 -14.816  -1.806  1.00  0.66           C  
ATOM    410  CD2 TYR A  30      -8.101 -13.085  -0.457  1.00  0.66           C  
ATOM    411  CE1 TYR A  30      -7.779 -15.227  -2.158  1.00  0.66           C  
ATOM    412  CE2 TYR A  30      -6.832 -13.519  -0.781  1.00  0.66           C  
ATOM    413  CZ  TYR A  30      -6.669 -14.592  -1.637  1.00  0.66           C  
ATOM    414  OH  TYR A  30      -5.402 -15.040  -1.968  1.00  0.66           O  
ATOM    415  H   TYR A  30      -9.184 -13.282   2.054  1.00  0.66           H  
ATOM    416  HA  TYR A  30     -12.016 -13.466   1.070  1.00  0.66           H  
ATOM    417 1HB  TYR A  30     -11.316 -13.702  -1.253  1.00  0.66           H  
ATOM    418 2HB  TYR A  30     -10.647 -12.205  -0.620  1.00  0.66           H  
ATOM    419  HD1 TYR A  30      -9.924 -15.334  -2.199  1.00  0.66           H  
ATOM    420  HD2 TYR A  30      -8.228 -12.249   0.221  1.00  0.66           H  
ATOM    421  HE1 TYR A  30      -7.648 -16.065  -2.833  1.00  0.66           H  
ATOM    422  HE2 TYR A  30      -5.967 -13.021  -0.359  1.00  0.66           H  
ATOM    423  HH  TYR A  30      -5.468 -15.881  -2.465  1.00  0.66           H  
ATOM    424  N   ASP A  31     -11.862 -15.971   0.648  1.00  0.67           N  
ATOM    425  CA  ASP A  31     -11.872 -17.422   0.825  1.00  0.67           C  
ATOM    426  C   ASP A  31     -11.261 -18.197  -0.320  1.00  0.67           C  
ATOM    427  O   ASP A  31     -11.727 -18.090  -1.465  1.00  0.67           O  
ATOM    428  CB  ASP A  31     -13.296 -17.905   1.075  1.00  0.67           C  
ATOM    429  CG  ASP A  31     -13.822 -17.475   2.434  1.00  0.67           C  
ATOM    430  OD1 ASP A  31     -13.024 -17.176   3.289  1.00  0.67           O  
ATOM    431  OD2 ASP A  31     -15.010 -17.434   2.602  1.00  0.67           O  
ATOM    432  H   ASP A  31     -12.657 -15.518   0.219  1.00  0.67           H  
ATOM    433  HA  ASP A  31     -11.298 -17.661   1.709  1.00  0.67           H  
ATOM    434 1HB  ASP A  31     -13.959 -17.520   0.300  1.00  0.67           H  
ATOM    435 2HB  ASP A  31     -13.321 -18.996   1.014  1.00  0.67           H  
ATOM    436  N   THR A  32     -10.226 -18.980   0.001  1.00  0.68           N  
ATOM    437  CA  THR A  32      -9.513 -19.778  -0.971  1.00  0.68           C  
ATOM    438  C   THR A  32      -9.806 -21.237  -0.807  1.00  0.68           C  
ATOM    439  O   THR A  32     -10.437 -21.689   0.153  1.00  0.68           O  
ATOM    440  CB  THR A  32      -7.991 -19.660  -0.833  1.00  0.68           C  
ATOM    441  OG1 THR A  32      -7.557 -20.320   0.349  1.00  0.68           O  
ATOM    442  CG2 THR A  32      -7.642 -18.255  -0.780  1.00  0.68           C  
ATOM    443  H   THR A  32      -9.880 -19.010   0.960  1.00  0.68           H  
ATOM    444  HA  THR A  32      -9.808 -19.483  -1.965  1.00  0.68           H  
ATOM    445  HB  THR A  32      -7.500 -20.113  -1.670  1.00  0.68           H  
ATOM    446  HG1 THR A  32      -7.854 -19.799   1.122  1.00  0.68           H  
ATOM    447 1HG2 THR A  32      -6.577 -18.137  -0.700  1.00  0.68           H  
ATOM    448 2HG2 THR A  32      -7.989 -17.836  -1.687  1.00  0.68           H  
ATOM    449 3HG2 THR A  32      -8.131 -17.776   0.072  1.00  0.68           H  
ATOM    450  N   LYS A  33      -9.221 -21.988  -1.708  1.00  0.70           N  
ATOM    451  CA  LYS A  33      -9.286 -23.435  -1.712  1.00  0.70           C  
ATOM    452  C   LYS A  33      -8.660 -24.037  -0.431  1.00  0.70           C  
ATOM    453  O   LYS A  33      -8.865 -25.214  -0.130  1.00  0.70           O  
ATOM    454  CB  LYS A  33      -8.583 -23.939  -2.964  1.00  0.70           C  
ATOM    455  CG  LYS A  33      -9.315 -23.562  -4.255  1.00  0.70           C  
ATOM    456  CD  LYS A  33      -8.574 -24.047  -5.483  1.00  0.70           C  
ATOM    457  CE  LYS A  33      -9.304 -23.646  -6.756  1.00  0.70           C  
ATOM    458  NZ  LYS A  33      -8.576 -24.095  -7.977  1.00  0.70           N  
ATOM    459  H   LYS A  33      -8.731 -21.501  -2.464  1.00  0.70           H  
ATOM    460  HA  LYS A  33     -10.334 -23.732  -1.748  1.00  0.70           H  
ATOM    461 1HB  LYS A  33      -7.576 -23.520  -3.009  1.00  0.70           H  
ATOM    462 2HB  LYS A  33      -8.491 -25.023  -2.923  1.00  0.70           H  
ATOM    463 1HG  LYS A  33     -10.317 -23.988  -4.248  1.00  0.70           H  
ATOM    464 2HG  LYS A  33      -9.404 -22.471  -4.311  1.00  0.70           H  
ATOM    465 1HD  LYS A  33      -7.574 -23.611  -5.496  1.00  0.70           H  
ATOM    466 2HD  LYS A  33      -8.480 -25.133  -5.452  1.00  0.70           H  
ATOM    467 1HE  LYS A  33     -10.298 -24.091  -6.752  1.00  0.70           H  
ATOM    468 2HE  LYS A  33      -9.405 -22.556  -6.781  1.00  0.70           H  
ATOM    469 1HZ  LYS A  33      -9.090 -23.812  -8.798  1.00  0.70           H  
ATOM    470 2HZ  LYS A  33      -7.655 -23.677  -7.995  1.00  0.70           H  
ATOM    471 3HZ  LYS A  33      -8.488 -25.101  -7.966  1.00  0.70           H  
ATOM    472  N   SER A  34      -7.852 -23.234   0.283  1.00  0.71           N  
ATOM    473  CA  SER A  34      -7.157 -23.617   1.500  1.00  0.71           C  
ATOM    474  C   SER A  34      -7.667 -22.844   2.733  1.00  0.71           C  
ATOM    475  O   SER A  34      -6.997 -22.831   3.770  1.00  0.71           O  
ATOM    476  CB  SER A  34      -5.670 -23.374   1.327  1.00  0.71           C  
ATOM    477  OG  SER A  34      -5.394 -22.006   1.083  1.00  0.71           O  
ATOM    478  H   SER A  34      -7.737 -22.265   0.008  1.00  0.71           H  
ATOM    479  HA  SER A  34      -7.325 -24.681   1.671  1.00  0.71           H  
ATOM    480 1HB  SER A  34      -5.132 -23.709   2.211  1.00  0.71           H  
ATOM    481 2HB  SER A  34      -5.318 -23.969   0.486  1.00  0.71           H  
ATOM    482  HG  SER A  34      -6.198 -21.606   0.676  1.00  0.71           H  
ATOM    483  N   GLY A  35      -8.835 -22.191   2.623  1.00  0.73           N  
ATOM    484  CA  GLY A  35      -9.389 -21.395   3.726  1.00  0.73           C  
ATOM    485  C   GLY A  35      -9.140 -19.899   3.500  1.00  0.73           C  
ATOM    486  O   GLY A  35      -8.639 -19.512   2.449  1.00  0.73           O  
ATOM    487  H   GLY A  35      -9.357 -22.234   1.747  1.00  0.73           H  
ATOM    488 1HA  GLY A  35     -10.460 -21.585   3.804  1.00  0.73           H  
ATOM    489 2HA  GLY A  35      -8.929 -21.718   4.657  1.00  0.73           H  
ATOM    490  N   PRO A  36      -9.552 -19.012   4.406  1.00  0.74           N  
ATOM    491  CA  PRO A  36      -9.425 -17.579   4.230  1.00  0.74           C  
ATOM    492  C   PRO A  36      -7.971 -17.132   4.203  1.00  0.74           C  
ATOM    493  O   PRO A  36      -7.154 -17.618   4.994  1.00  0.74           O  
ATOM    494  CB  PRO A  36     -10.189 -17.029   5.430  1.00  0.74           C  
ATOM    495  CG  PRO A  36     -10.149 -18.151   6.471  1.00  0.74           C  
ATOM    496  CD  PRO A  36     -10.165 -19.441   5.665  1.00  0.74           C  
ATOM    497  HA  PRO A  36      -9.928 -17.292   3.313  1.00  0.74           H  
ATOM    498 1HB  PRO A  36      -9.717 -16.096   5.773  1.00  0.74           H  
ATOM    499 2HB  PRO A  36     -11.219 -16.767   5.118  1.00  0.74           H  
ATOM    500 1HG  PRO A  36      -9.250 -18.055   7.098  1.00  0.74           H  
ATOM    501 2HG  PRO A  36     -11.016 -18.065   7.145  1.00  0.74           H  
ATOM    502 1HD  PRO A  36      -9.554 -20.193   6.176  1.00  0.74           H  
ATOM    503 2HD  PRO A  36     -11.200 -19.779   5.495  1.00  0.74           H  
ATOM    504  N   LYS A  37      -7.670 -16.181   3.322  1.00  0.76           N  
ATOM    505  CA  LYS A  37      -6.337 -15.605   3.152  1.00  0.76           C  
ATOM    506  C   LYS A  37      -6.392 -14.089   3.059  1.00  0.76           C  
ATOM    507  O   LYS A  37      -7.436 -13.517   2.750  1.00  0.76           O  
ATOM    508  CB  LYS A  37      -5.635 -16.181   1.920  1.00  0.76           C  
ATOM    509  CG  LYS A  37      -5.417 -17.705   1.966  1.00  0.76           C  
ATOM    510  CD  LYS A  37      -4.409 -18.113   3.030  1.00  0.76           C  
ATOM    511  CE  LYS A  37      -4.205 -19.625   3.028  1.00  0.76           C  
ATOM    512  NZ  LYS A  37      -3.293 -20.068   4.118  1.00  0.76           N  
ATOM    513  H   LYS A  37      -8.418 -15.865   2.709  1.00  0.76           H  
ATOM    514  HA  LYS A  37      -5.741 -15.857   4.030  1.00  0.76           H  
ATOM    515 1HB  LYS A  37      -6.239 -15.970   1.036  1.00  0.76           H  
ATOM    516 2HB  LYS A  37      -4.670 -15.695   1.779  1.00  0.76           H  
ATOM    517 1HG  LYS A  37      -6.357 -18.222   2.143  1.00  0.76           H  
ATOM    518 2HG  LYS A  37      -5.026 -18.032   1.009  1.00  0.76           H  
ATOM    519 1HD  LYS A  37      -3.454 -17.623   2.839  1.00  0.76           H  
ATOM    520 2HD  LYS A  37      -4.766 -17.807   4.012  1.00  0.76           H  
ATOM    521 1HE  LYS A  37      -5.177 -20.114   3.156  1.00  0.76           H  
ATOM    522 2HE  LYS A  37      -3.785 -19.925   2.070  1.00  0.76           H  
ATOM    523 1HZ  LYS A  37      -3.191 -21.072   4.078  1.00  0.76           H  
ATOM    524 2HZ  LYS A  37      -2.392 -19.631   4.005  1.00  0.76           H  
ATOM    525 3HZ  LYS A  37      -3.691 -19.804   5.008  1.00  0.76           H  
ATOM    526  N   ASN A  38      -5.264 -13.430   3.315  1.00  0.77           N  
ATOM    527  CA  ASN A  38      -5.209 -11.972   3.227  1.00  0.77           C  
ATOM    528  C   ASN A  38      -4.218 -11.477   2.179  1.00  0.77           C  
ATOM    529  O   ASN A  38      -3.009 -11.686   2.310  1.00  0.77           O  
ATOM    530  CB  ASN A  38      -4.848 -11.379   4.574  1.00  0.77           C  
ATOM    531  CG  ASN A  38      -5.872 -11.652   5.631  1.00  0.77           C  
ATOM    532  OD1 ASN A  38      -6.982 -11.122   5.589  1.00  0.77           O  
ATOM    533  ND2 ASN A  38      -5.517 -12.472   6.589  1.00  0.77           N  
ATOM    534  H   ASN A  38      -4.432 -13.942   3.572  1.00  0.77           H  
ATOM    535  HA  ASN A  38      -6.190 -11.604   2.937  1.00  0.77           H  
ATOM    536 1HB  ASN A  38      -3.887 -11.776   4.900  1.00  0.77           H  
ATOM    537 2HB  ASN A  38      -4.736 -10.299   4.467  1.00  0.77           H  
ATOM    538 1HD2 ASN A  38      -6.155 -12.689   7.328  1.00  0.77           H  
ATOM    539 2HD2 ASN A  38      -4.603 -12.876   6.587  1.00  0.77           H  
ATOM    540  N   MET A  39      -4.739 -10.864   1.120  1.00  0.79           N  
ATOM    541  CA  MET A  39      -3.896 -10.329   0.053  1.00  0.79           C  
ATOM    542  C   MET A  39      -3.669  -8.847   0.243  1.00  0.79           C  
ATOM    543  O   MET A  39      -4.623  -8.109   0.484  1.00  0.79           O  
ATOM    544  CB  MET A  39      -4.505 -10.576  -1.323  1.00  0.79           C  
ATOM    545  CG  MET A  39      -3.694  -9.984  -2.487  1.00  0.79           C  
ATOM    546  SD  MET A  39      -2.076 -10.758  -2.679  1.00  0.79           S  
ATOM    547  CE  MET A  39      -1.241  -9.580  -3.732  1.00  0.79           C  
ATOM    548  H   MET A  39      -5.752 -10.731   1.086  1.00  0.79           H  
ATOM    549  HA  MET A  39      -2.925 -10.821   0.095  1.00  0.79           H  
ATOM    550 1HB  MET A  39      -4.574 -11.644  -1.509  1.00  0.79           H  
ATOM    551 2HB  MET A  39      -5.518 -10.168  -1.360  1.00  0.79           H  
ATOM    552 1HG  MET A  39      -4.251 -10.120  -3.408  1.00  0.79           H  
ATOM    553 2HG  MET A  39      -3.552  -8.913  -2.342  1.00  0.79           H  
ATOM    554 1HE  MET A  39      -0.224  -9.918  -3.919  1.00  0.79           H  
ATOM    555 2HE  MET A  39      -1.758  -9.504  -4.662  1.00  0.79           H  
ATOM    556 3HE  MET A  39      -1.218  -8.609  -3.249  1.00  0.79           H  
ATOM    557  N   THR A  40      -2.423  -8.400   0.117  1.00  0.80           N  
ATOM    558  CA  THR A  40      -2.135  -6.977   0.239  1.00  0.80           C  
ATOM    559  C   THR A  40      -1.417  -6.430  -0.981  1.00  0.80           C  
ATOM    560  O   THR A  40      -0.453  -7.029  -1.464  1.00  0.80           O  
ATOM    561  CB  THR A  40      -1.307  -6.645   1.509  1.00  0.80           C  
ATOM    562  OG1 THR A  40      -2.042  -7.036   2.685  1.00  0.80           O  
ATOM    563  CG2 THR A  40      -1.022  -5.125   1.591  1.00  0.80           C  
ATOM    564  H   THR A  40      -1.674  -9.053  -0.072  1.00  0.80           H  
ATOM    565  HA  THR A  40      -3.072  -6.461   0.326  1.00  0.80           H  
ATOM    566  HB  THR A  40      -0.366  -7.191   1.481  1.00  0.80           H  
ATOM    567  HG1 THR A  40      -2.734  -6.400   2.835  1.00  0.80           H  
ATOM    568 1HG2 THR A  40      -0.451  -4.911   2.492  1.00  0.80           H  
ATOM    569 2HG2 THR A  40      -0.450  -4.799   0.727  1.00  0.80           H  
ATOM    570 3HG2 THR A  40      -1.969  -4.579   1.624  1.00  0.80           H  
ATOM    571  N   PHE A  41      -1.859  -5.267  -1.456  1.00  0.82           N  
ATOM    572  CA  PHE A  41      -1.155  -4.636  -2.564  1.00  0.82           C  
ATOM    573  C   PHE A  41      -1.117  -3.116  -2.423  1.00  0.82           C  
ATOM    574  O   PHE A  41      -1.942  -2.518  -1.737  1.00  0.82           O  
ATOM    575  CB  PHE A  41      -1.794  -5.032  -3.904  1.00  0.82           C  
ATOM    576  CG  PHE A  41      -3.199  -4.509  -4.204  1.00  0.82           C  
ATOM    577  CD1 PHE A  41      -3.359  -3.312  -4.905  1.00  0.82           C  
ATOM    578  CD2 PHE A  41      -4.344  -5.209  -3.829  1.00  0.82           C  
ATOM    579  CE1 PHE A  41      -4.611  -2.825  -5.229  1.00  0.82           C  
ATOM    580  CE2 PHE A  41      -5.608  -4.718  -4.157  1.00  0.82           C  
ATOM    581  CZ  PHE A  41      -5.731  -3.521  -4.861  1.00  0.82           C  
ATOM    582  H   PHE A  41      -2.687  -4.849  -1.030  1.00  0.82           H  
ATOM    583  HA  PHE A  41      -0.124  -4.992  -2.562  1.00  0.82           H  
ATOM    584 1HB  PHE A  41      -1.143  -4.695  -4.710  1.00  0.82           H  
ATOM    585 2HB  PHE A  41      -1.829  -6.120  -3.967  1.00  0.82           H  
ATOM    586  HD1 PHE A  41      -2.472  -2.760  -5.208  1.00  0.82           H  
ATOM    587  HD2 PHE A  41      -4.244  -6.152  -3.286  1.00  0.82           H  
ATOM    588  HE1 PHE A  41      -4.703  -1.888  -5.777  1.00  0.82           H  
ATOM    589  HE2 PHE A  41      -6.498  -5.275  -3.867  1.00  0.82           H  
ATOM    590  HZ  PHE A  41      -6.707  -3.135  -5.121  1.00  0.82           H  
ATOM    591  N   ASP A  42      -0.155  -2.488  -3.094  1.00  0.83           N  
ATOM    592  CA  ASP A  42      -0.023  -1.029  -3.084  1.00  0.83           C  
ATOM    593  C   ASP A  42      -0.573  -0.420  -4.356  1.00  0.83           C  
ATOM    594  O   ASP A  42      -0.673  -1.107  -5.372  1.00  0.83           O  
ATOM    595  CB  ASP A  42       1.440  -0.605  -2.948  1.00  0.83           C  
ATOM    596  CG  ASP A  42       2.077  -1.014  -1.650  1.00  0.83           C  
ATOM    597  OD1 ASP A  42       1.374  -1.350  -0.733  1.00  0.83           O  
ATOM    598  OD2 ASP A  42       3.278  -0.980  -1.581  1.00  0.83           O  
ATOM    599  H   ASP A  42       0.503  -3.034  -3.632  1.00  0.83           H  
ATOM    600  HA  ASP A  42      -0.580  -0.627  -2.246  1.00  0.83           H  
ATOM    601 1HB  ASP A  42       2.013  -1.026  -3.772  1.00  0.83           H  
ATOM    602 2HB  ASP A  42       1.501   0.482  -3.043  1.00  0.83           H  
ATOM    603  N   LEU A  43      -0.858   0.879  -4.336  1.00  0.83           N  
ATOM    604  CA  LEU A  43      -1.244   1.530  -5.578  1.00  0.83           C  
ATOM    605  C   LEU A  43      -0.098   1.354  -6.561  1.00  0.83           C  
ATOM    606  O   LEU A  43       1.040   1.641  -6.194  1.00  0.83           O  
ATOM    607  CB  LEU A  43      -1.298   3.060  -5.437  1.00  0.83           C  
ATOM    608  CG  LEU A  43      -2.292   3.711  -4.594  1.00  0.83           C  
ATOM    609  CD1 LEU A  43      -1.961   5.186  -4.541  1.00  0.83           C  
ATOM    610  CD2 LEU A  43      -3.605   3.544  -5.161  1.00  0.83           C  
ATOM    611  H   LEU A  43      -0.828   1.389  -3.451  1.00  0.83           H  
ATOM    612  HA  LEU A  43      -2.186   1.125  -5.931  1.00  0.83           H  
ATOM    613 1HB  LEU A  43      -0.322   3.391  -5.071  1.00  0.83           H  
ATOM    614 2HB  LEU A  43      -1.418   3.474  -6.442  1.00  0.83           H  
ATOM    615  HG  LEU A  43      -2.245   3.294  -3.611  1.00  0.83           H  
ATOM    616 1HD1 LEU A  43      -2.667   5.708  -3.913  1.00  0.83           H  
ATOM    617 2HD1 LEU A  43      -0.966   5.314  -4.149  1.00  0.83           H  
ATOM    618 3HD1 LEU A  43      -1.999   5.596  -5.539  1.00  0.83           H  
ATOM    619 1HD2 LEU A  43      -4.349   4.044  -4.546  1.00  0.83           H  
ATOM    620 2HD2 LEU A  43      -3.592   3.986  -6.154  1.00  0.83           H  
ATOM    621 3HD2 LEU A  43      -3.827   2.490  -5.225  1.00  0.83           H  
ATOM    622  N   PRO A  44      -0.321   0.885  -7.785  1.00  0.82           N  
ATOM    623  CA  PRO A  44       0.683   0.858  -8.811  1.00  0.82           C  
ATOM    624  C   PRO A  44       1.059   2.301  -9.076  1.00  0.82           C  
ATOM    625  O   PRO A  44       0.194   3.179  -9.045  1.00  0.82           O  
ATOM    626  CB  PRO A  44      -0.039   0.210  -9.995  1.00  0.82           C  
ATOM    627  CG  PRO A  44      -1.172  -0.563  -9.363  1.00  0.82           C  
ATOM    628  CD  PRO A  44      -1.579   0.250  -8.150  1.00  0.82           C  
ATOM    629  HA  PRO A  44       1.547   0.269  -8.474  1.00  0.82           H  
ATOM    630 1HB  PRO A  44      -0.389   0.981 -10.693  1.00  0.82           H  
ATOM    631 2HB  PRO A  44       0.656  -0.436 -10.552  1.00  0.82           H  
ATOM    632 1HG  PRO A  44      -1.985  -0.672 -10.085  1.00  0.82           H  
ATOM    633 2HG  PRO A  44      -0.844  -1.580  -9.101  1.00  0.82           H  
ATOM    634 1HD  PRO A  44      -2.316   0.992  -8.409  1.00  0.82           H  
ATOM    635 2HD  PRO A  44      -1.929  -0.449  -7.380  1.00  0.82           H  
ATOM    636  N   SER A  45       2.300   2.553  -9.464  1.00  0.80           N  
ATOM    637  CA  SER A  45       2.705   3.916  -9.826  1.00  0.80           C  
ATOM    638  C   SER A  45       1.966   4.406 -11.084  1.00  0.80           C  
ATOM    639  O   SER A  45       1.917   5.602 -11.368  1.00  0.80           O  
ATOM    640  CB  SER A  45       4.206   3.969 -10.024  1.00  0.80           C  
ATOM    641  OG  SER A  45       4.602   3.198 -11.126  1.00  0.80           O  
ATOM    642  H   SER A  45       2.985   1.810  -9.480  1.00  0.80           H  
ATOM    643  HA  SER A  45       2.448   4.583  -8.999  1.00  0.80           H  
ATOM    644 1HB  SER A  45       4.518   5.003 -10.169  1.00  0.80           H  
ATOM    645 2HB  SER A  45       4.700   3.602  -9.121  1.00  0.80           H  
ATOM    646  HG  SER A  45       4.239   3.637 -11.914  1.00  0.80           H  
ATOM    647  N   ASP A  46       1.380   3.451 -11.811  1.00  0.77           N  
ATOM    648  CA  ASP A  46       0.613   3.670 -13.027  1.00  0.77           C  
ATOM    649  C   ASP A  46      -0.904   3.649 -12.766  1.00  0.77           C  
ATOM    650  O   ASP A  46      -1.699   3.546 -13.713  1.00  0.77           O  
ATOM    651  CB  ASP A  46       0.958   2.596 -14.063  1.00  0.77           C  
ATOM    652  CG  ASP A  46       2.409   2.668 -14.532  1.00  0.77           C  
ATOM    653  OD1 ASP A  46       2.896   3.750 -14.756  1.00  0.77           O  
ATOM    654  OD2 ASP A  46       3.018   1.634 -14.651  1.00  0.77           O  
ATOM    655  H   ASP A  46       1.484   2.504 -11.485  1.00  0.77           H  
ATOM    656  HA  ASP A  46       0.874   4.649 -13.430  1.00  0.77           H  
ATOM    657 1HB  ASP A  46       0.778   1.610 -13.635  1.00  0.77           H  
ATOM    658 2HB  ASP A  46       0.303   2.704 -14.929  1.00  0.77           H  
ATOM    659  N   ALA A  47      -1.313   3.745 -11.489  1.00  0.73           N  
ATOM    660  CA  ALA A  47      -2.741   3.756 -11.178  1.00  0.73           C  
ATOM    661  C   ALA A  47      -3.363   4.838 -12.044  1.00  0.73           C  
ATOM    662  O   ALA A  47      -2.789   5.917 -12.215  1.00  0.73           O  
ATOM    663  CB  ALA A  47      -2.978   3.994  -9.700  1.00  0.73           C  
ATOM    664  H   ALA A  47      -0.641   3.794 -10.724  1.00  0.73           H  
ATOM    665  HA  ALA A  47      -3.176   2.796 -11.458  1.00  0.73           H  
ATOM    666 1HB  ALA A  47      -4.032   4.000  -9.505  1.00  0.73           H  
ATOM    667 2HB  ALA A  47      -2.506   3.204  -9.127  1.00  0.73           H  
ATOM    668 3HB  ALA A  47      -2.539   4.940  -9.417  1.00  0.73           H  
ATOM    669  N   THR A  48      -4.517   4.534 -12.614  1.00  0.70           N  
ATOM    670  CA  THR A  48      -5.127   5.415 -13.600  1.00  0.70           C  
ATOM    671  C   THR A  48      -6.534   5.905 -13.298  1.00  0.70           C  
ATOM    672  O   THR A  48      -7.397   5.149 -12.857  1.00  0.70           O  
ATOM    673  CB  THR A  48      -5.083   4.699 -14.967  1.00  0.70           C  
ATOM    674  OG1 THR A  48      -3.695   4.466 -15.355  1.00  0.70           O  
ATOM    675  CG2 THR A  48      -5.790   5.501 -16.051  1.00  0.70           C  
ATOM    676  H   THR A  48      -4.963   3.648 -12.372  1.00  0.70           H  
ATOM    677  HA  THR A  48      -4.497   6.300 -13.681  1.00  0.70           H  
ATOM    678  HB  THR A  48      -5.577   3.732 -14.868  1.00  0.70           H  
ATOM    679  HG1 THR A  48      -3.155   4.059 -14.619  1.00  0.70           H  
ATOM    680 1HG2 THR A  48      -5.741   4.956 -16.991  1.00  0.70           H  
ATOM    681 2HG2 THR A  48      -6.833   5.648 -15.781  1.00  0.70           H  
ATOM    682 3HG2 THR A  48      -5.305   6.467 -16.166  1.00  0.70           H  
ATOM    683  N   VAL A  49      -6.785   7.191 -13.546  1.00  0.68           N  
ATOM    684  CA  VAL A  49      -8.129   7.690 -13.307  1.00  0.68           C  
ATOM    685  C   VAL A  49      -9.068   7.227 -14.394  1.00  0.68           C  
ATOM    686  O   VAL A  49      -8.841   7.435 -15.593  1.00  0.68           O  
ATOM    687  CB  VAL A  49      -8.191   9.220 -13.250  1.00  0.68           C  
ATOM    688  CG1 VAL A  49      -9.627   9.684 -13.087  1.00  0.68           C  
ATOM    689  CG2 VAL A  49      -7.409   9.678 -12.126  1.00  0.68           C  
ATOM    690  H   VAL A  49      -6.060   7.795 -13.906  1.00  0.68           H  
ATOM    691  HA  VAL A  49      -8.472   7.303 -12.353  1.00  0.68           H  
ATOM    692  HB  VAL A  49      -7.807   9.643 -14.178  1.00  0.68           H  
ATOM    693 1HG1 VAL A  49      -9.654  10.772 -13.042  1.00  0.68           H  
ATOM    694 2HG1 VAL A  49     -10.221   9.346 -13.923  1.00  0.68           H  
ATOM    695 3HG1 VAL A  49     -10.036   9.271 -12.164  1.00  0.68           H  
ATOM    696 1HG2 VAL A  49      -7.467  10.756 -12.081  1.00  0.68           H  
ATOM    697 2HG2 VAL A  49      -7.825   9.239 -11.215  1.00  0.68           H  
ATOM    698 3HG2 VAL A  49      -6.383   9.364 -12.261  1.00  0.68           H  
ATOM    699  N   VAL A  50     -10.154   6.624 -13.983  1.00  0.67           N  
ATOM    700  CA  VAL A  50     -11.078   6.144 -14.963  1.00  0.67           C  
ATOM    701  C   VAL A  50     -11.985   7.282 -15.326  1.00  0.67           C  
ATOM    702  O   VAL A  50     -13.011   7.512 -14.680  1.00  0.67           O  
ATOM    703  CB  VAL A  50     -11.896   4.983 -14.412  1.00  0.67           C  
ATOM    704  CG1 VAL A  50     -12.853   4.468 -15.481  1.00  0.67           C  
ATOM    705  CG2 VAL A  50     -10.960   3.922 -13.904  1.00  0.67           C  
ATOM    706  H   VAL A  50     -10.310   6.509 -12.984  1.00  0.67           H  
ATOM    707  HA  VAL A  50     -10.530   5.813 -15.846  1.00  0.67           H  
ATOM    708  HB  VAL A  50     -12.501   5.339 -13.589  1.00  0.67           H  
ATOM    709 1HG1 VAL A  50     -13.448   3.652 -15.072  1.00  0.67           H  
ATOM    710 2HG1 VAL A  50     -13.509   5.270 -15.797  1.00  0.67           H  
ATOM    711 3HG1 VAL A  50     -12.281   4.107 -16.336  1.00  0.67           H  
ATOM    712 1HG2 VAL A  50     -11.537   3.098 -13.485  1.00  0.67           H  
ATOM    713 2HG2 VAL A  50     -10.342   3.558 -14.724  1.00  0.67           H  
ATOM    714 3HG2 VAL A  50     -10.318   4.350 -13.126  1.00  0.67           H  
ATOM    715  N   LEU A  51     -11.641   7.948 -16.411  1.00  0.66           N  
ATOM    716  CA  LEU A  51     -12.345   9.154 -16.832  1.00  0.66           C  
ATOM    717  C   LEU A  51     -13.676   8.854 -17.501  1.00  0.66           C  
ATOM    718  O   LEU A  51     -14.441   9.761 -17.811  1.00  0.66           O  
ATOM    719  CB  LEU A  51     -11.444   9.993 -17.735  1.00  0.66           C  
ATOM    720  CG  LEU A  51     -10.209  10.578 -17.006  1.00  0.66           C  
ATOM    721  CD1 LEU A  51      -9.309  11.271 -18.003  1.00  0.66           C  
ATOM    722  CD2 LEU A  51     -10.684  11.565 -15.912  1.00  0.66           C  
ATOM    723  H   LEU A  51     -10.764   7.667 -16.853  1.00  0.66           H  
ATOM    724  HA  LEU A  51     -12.549   9.748 -15.946  1.00  0.66           H  
ATOM    725 1HB  LEU A  51     -11.092   9.372 -18.558  1.00  0.66           H  
ATOM    726 2HB  LEU A  51     -12.023  10.820 -18.143  1.00  0.66           H  
ATOM    727  HG  LEU A  51      -9.641   9.769 -16.541  1.00  0.66           H  
ATOM    728 1HD1 LEU A  51      -8.438  11.672 -17.482  1.00  0.66           H  
ATOM    729 2HD1 LEU A  51      -8.983  10.553 -18.756  1.00  0.66           H  
ATOM    730 3HD1 LEU A  51      -9.852  12.083 -18.485  1.00  0.66           H  
ATOM    731 1HD2 LEU A  51      -9.816  11.976 -15.386  1.00  0.66           H  
ATOM    732 2HD2 LEU A  51     -11.246  12.378 -16.370  1.00  0.66           H  
ATOM    733 3HD2 LEU A  51     -11.320  11.046 -15.205  1.00  0.66           H  
ATOM    734  N   ASN A  52     -13.977   7.570 -17.672  1.00  0.66           N  
ATOM    735  CA  ASN A  52     -15.260   7.170 -18.218  1.00  0.66           C  
ATOM    736  C   ASN A  52     -16.262   6.933 -17.079  1.00  0.66           C  
ATOM    737  O   ASN A  52     -17.414   6.559 -17.327  1.00  0.66           O  
ATOM    738  CB  ASN A  52     -15.111   5.922 -19.060  1.00  0.66           C  
ATOM    739  CG  ASN A  52     -14.327   6.172 -20.321  1.00  0.66           C  
ATOM    740  OD1 ASN A  52     -14.444   7.232 -20.947  1.00  0.66           O  
ATOM    741  ND2 ASN A  52     -13.522   5.215 -20.703  1.00  0.66           N  
ATOM    742  H   ASN A  52     -13.299   6.868 -17.414  1.00  0.66           H  
ATOM    743  HA  ASN A  52     -15.649   7.978 -18.839  1.00  0.66           H  
ATOM    744 1HB  ASN A  52     -14.610   5.149 -18.475  1.00  0.66           H  
ATOM    745 2HB  ASN A  52     -16.097   5.544 -19.325  1.00  0.66           H  
ATOM    746 1HD2 ASN A  52     -12.973   5.324 -21.533  1.00  0.66           H  
ATOM    747 2HD2 ASN A  52     -13.454   4.372 -20.169  1.00  0.66           H  
ATOM    748  N   ARG A  53     -15.814   7.135 -15.829  1.00  0.67           N  
ATOM    749  CA  ARG A  53     -16.666   6.981 -14.657  1.00  0.67           C  
ATOM    750  C   ARG A  53     -16.515   8.192 -13.729  1.00  0.67           C  
ATOM    751  O   ARG A  53     -17.479   8.619 -13.091  1.00  0.67           O  
ATOM    752  CB  ARG A  53     -16.324   5.708 -13.896  1.00  0.67           C  
ATOM    753  CG  ARG A  53     -16.568   4.404 -14.655  1.00  0.67           C  
ATOM    754  CD  ARG A  53     -18.022   4.153 -14.859  1.00  0.67           C  
ATOM    755  NE  ARG A  53     -18.272   2.905 -15.562  1.00  0.67           N  
ATOM    756  CZ  ARG A  53     -18.367   2.763 -16.905  1.00  0.67           C  
ATOM    757  NH1 ARG A  53     -18.241   3.798 -17.716  1.00  0.67           N  
ATOM    758  NH2 ARG A  53     -18.596   1.563 -17.416  1.00  0.67           N  
ATOM    759  H   ARG A  53     -14.853   7.419 -15.673  1.00  0.67           H  
ATOM    760  HA  ARG A  53     -17.704   6.924 -14.983  1.00  0.67           H  
ATOM    761 1HB  ARG A  53     -15.267   5.733 -13.617  1.00  0.67           H  
ATOM    762 2HB  ARG A  53     -16.903   5.669 -12.977  1.00  0.67           H  
ATOM    763 1HG  ARG A  53     -16.087   4.442 -15.629  1.00  0.67           H  
ATOM    764 2HG  ARG A  53     -16.153   3.576 -14.082  1.00  0.67           H  
ATOM    765 1HD  ARG A  53     -18.521   4.105 -13.892  1.00  0.67           H  
ATOM    766 2HD  ARG A  53     -18.451   4.965 -15.447  1.00  0.67           H  
ATOM    767  HE  ARG A  53     -18.380   2.073 -15.000  1.00  0.67           H  
ATOM    768 1HH1 ARG A  53     -18.062   4.747 -17.356  1.00  0.67           H  
ATOM    769 2HH1 ARG A  53     -18.322   3.663 -18.711  1.00  0.67           H  
ATOM    770 1HH2 ARG A  53     -18.696   0.764 -16.804  1.00  0.67           H  
ATOM    771 2HH2 ARG A  53     -18.670   1.446 -18.415  1.00  0.67           H  
ATOM    772  N   SER A  54     -15.292   8.732 -13.658  1.00  0.70           N  
ATOM    773  CA  SER A  54     -14.963   9.860 -12.791  1.00  0.70           C  
ATOM    774  C   SER A  54     -15.706  11.085 -13.295  1.00  0.70           C  
ATOM    775  O   SER A  54     -15.996  11.186 -14.490  1.00  0.70           O  
ATOM    776  CB  SER A  54     -13.474  10.143 -12.801  1.00  0.70           C  
ATOM    777  OG  SER A  54     -12.737   9.040 -12.372  1.00  0.70           O  
ATOM    778  H   SER A  54     -14.540   8.331 -14.200  1.00  0.70           H  
ATOM    779  HA  SER A  54     -15.290   9.643 -11.773  1.00  0.70           H  
ATOM    780 1HB  SER A  54     -13.164  10.431 -13.793  1.00  0.70           H  
ATOM    781 2HB  SER A  54     -13.285  10.973 -12.145  1.00  0.70           H  
ATOM    782  HG  SER A  54     -12.901   8.345 -13.055  1.00  0.70           H  
ATOM    783  N   SER A  55     -16.004  12.024 -12.408  1.00  0.77           N  
ATOM    784  CA  SER A  55     -16.712  13.219 -12.847  1.00  0.77           C  
ATOM    785  C   SER A  55     -16.553  14.409 -11.918  1.00  0.77           C  
ATOM    786  O   SER A  55     -16.450  14.264 -10.704  1.00  0.77           O  
ATOM    787  CB  SER A  55     -18.193  12.905 -12.982  1.00  0.77           C  
ATOM    788  OG  SER A  55     -18.914  14.021 -13.441  1.00  0.77           O  
ATOM    789  H   SER A  55     -15.725  11.892 -11.439  1.00  0.77           H  
ATOM    790  HA  SER A  55     -16.319  13.501 -13.825  1.00  0.77           H  
ATOM    791 1HB  SER A  55     -18.331  12.074 -13.673  1.00  0.77           H  
ATOM    792 2HB  SER A  55     -18.584  12.592 -12.014  1.00  0.77           H  
ATOM    793  HG  SER A  55     -18.754  14.741 -12.804  1.00  0.77           H  
ATOM    794  N   CYS A  56     -16.561  15.600 -12.492  1.00  0.91           N  
ATOM    795  CA  CYS A  56     -16.613  16.821 -11.699  1.00  0.91           C  
ATOM    796  C   CYS A  56     -18.068  17.196 -11.548  1.00  0.91           C  
ATOM    797  O   CYS A  56     -18.860  16.939 -12.456  1.00  0.91           O  
ATOM    798  CB  CYS A  56     -15.863  17.964 -12.326  1.00  0.91           C  
ATOM    799  SG  CYS A  56     -15.918  19.530 -11.326  1.00  0.91           S  
ATOM    800  H   CYS A  56     -16.588  15.660 -13.503  1.00  0.91           H  
ATOM    801  HA  CYS A  56     -16.190  16.631 -10.719  1.00  0.91           H  
ATOM    802 1HB  CYS A  56     -14.832  17.678 -12.491  1.00  0.91           H  
ATOM    803 2HB  CYS A  56     -16.296  18.181 -13.300  1.00  0.91           H  
ATOM    804  N   GLY A  57     -18.438  17.731 -10.404  1.00  1.12           N  
ATOM    805  CA  GLY A  57     -19.809  18.129 -10.196  1.00  1.12           C  
ATOM    806  C   GLY A  57     -20.035  19.561 -10.622  1.00  1.12           C  
ATOM    807  O   GLY A  57     -19.180  20.180 -11.258  1.00  1.12           O  
ATOM    808  H   GLY A  57     -17.751  17.919  -9.690  1.00  1.12           H  
ATOM    809 1HA  GLY A  57     -20.478  17.465 -10.740  1.00  1.12           H  
ATOM    810 2HA  GLY A  57     -20.050  18.032  -9.149  1.00  1.12           H  
ATOM    811  N   LYS A  58     -21.206  20.073 -10.288  1.00  1.40           N  
ATOM    812  CA  LYS A  58     -21.569  21.440 -10.645  1.00  1.40           C  
ATOM    813  C   LYS A  58     -22.274  22.107  -9.482  1.00  1.40           C  
ATOM    814  O   LYS A  58     -22.973  21.438  -8.724  1.00  1.40           O  
ATOM    815  CB  LYS A  58     -22.449  21.472 -11.901  1.00  1.40           C  
ATOM    816  CG  LYS A  58     -21.771  20.948 -13.174  1.00  1.40           C  
ATOM    817  CD  LYS A  58     -22.660  21.092 -14.396  1.00  1.40           C  
ATOM    818  CE  LYS A  58     -21.956  20.572 -15.646  1.00  1.40           C  
ATOM    819  NZ  LYS A  58     -22.798  20.718 -16.866  1.00  1.40           N  
ATOM    820  H   LYS A  58     -21.836  19.480  -9.744  1.00  1.40           H  
ATOM    821  HA  LYS A  58     -20.658  22.004 -10.846  1.00  1.40           H  
ATOM    822 1HB  LYS A  58     -23.336  20.873 -11.730  1.00  1.40           H  
ATOM    823 2HB  LYS A  58     -22.778  22.496 -12.086  1.00  1.40           H  
ATOM    824 1HG  LYS A  58     -20.835  21.485 -13.339  1.00  1.40           H  
ATOM    825 2HG  LYS A  58     -21.540  19.890 -13.052  1.00  1.40           H  
ATOM    826 1HD  LYS A  58     -23.582  20.528 -14.245  1.00  1.40           H  
ATOM    827 2HD  LYS A  58     -22.916  22.142 -14.541  1.00  1.40           H  
ATOM    828 1HE  LYS A  58     -21.029  21.127 -15.786  1.00  1.40           H  
ATOM    829 2HE  LYS A  58     -21.717  19.517 -15.505  1.00  1.40           H  
ATOM    830 1HZ  LYS A  58     -22.294  20.364 -17.667  1.00  1.40           H  
ATOM    831 2HZ  LYS A  58     -23.655  20.198 -16.751  1.00  1.40           H  
ATOM    832 3HZ  LYS A  58     -23.014  21.694 -17.011  1.00  1.40           H  
ATOM    833  N   GLU A  59     -22.126  23.426  -9.349  1.00  1.68           N  
ATOM    834  CA  GLU A  59     -22.832  24.161  -8.297  1.00  1.68           C  
ATOM    835  C   GLU A  59     -24.269  24.500  -8.754  1.00  1.68           C  
ATOM    836  O   GLU A  59     -24.425  25.324  -9.654  1.00  1.68           O  
ATOM    837  CB  GLU A  59     -22.079  25.442  -7.941  1.00  1.68           C  
ATOM    838  CG  GLU A  59     -22.704  26.225  -6.793  1.00  1.68           C  
ATOM    839  CD  GLU A  59     -21.930  27.464  -6.426  1.00  1.68           C  
ATOM    840  OE1 GLU A  59     -20.871  27.665  -6.971  1.00  1.68           O  
ATOM    841  OE2 GLU A  59     -22.392  28.204  -5.590  1.00  1.68           O  
ATOM    842  H   GLU A  59     -21.527  23.927  -9.991  1.00  1.68           H  
ATOM    843  HA  GLU A  59     -22.821  23.566  -7.399  1.00  1.68           H  
ATOM    844 1HB  GLU A  59     -21.054  25.196  -7.663  1.00  1.68           H  
ATOM    845 2HB  GLU A  59     -22.037  26.094  -8.813  1.00  1.68           H  
ATOM    846 1HG  GLU A  59     -23.718  26.511  -7.072  1.00  1.68           H  
ATOM    847 2HG  GLU A  59     -22.769  25.572  -5.922  1.00  1.68           H  
ATOM    848  N   ASN A  60     -25.324  23.877  -8.187  1.00  1.82           N  
ATOM    849  CA  ASN A  60     -25.298  22.847  -7.139  1.00  1.82           C  
ATOM    850  C   ASN A  60     -26.309  21.775  -7.517  1.00  1.82           C  
ATOM    851  O   ASN A  60     -27.474  21.814  -7.114  1.00  1.82           O  
ATOM    852  CB  ASN A  60     -25.600  23.459  -5.783  1.00  1.82           C  
ATOM    853  CG  ASN A  60     -25.421  22.500  -4.639  1.00  1.82           C  
ATOM    854  OD1 ASN A  60     -24.893  21.396  -4.799  1.00  1.82           O  
ATOM    855  ND2 ASN A  60     -25.853  22.911  -3.471  1.00  1.82           N  
ATOM    856  H   ASN A  60     -26.235  24.130  -8.536  1.00  1.82           H  
ATOM    857  HA  ASN A  60     -24.362  22.323  -7.091  1.00  1.82           H  
ATOM    858 1HB  ASN A  60     -24.949  24.319  -5.622  1.00  1.82           H  
ATOM    859 2HB  ASN A  60     -26.626  23.825  -5.775  1.00  1.82           H  
ATOM    860 1HD2 ASN A  60     -25.764  22.320  -2.668  1.00  1.82           H  
ATOM    861 2HD2 ASN A  60     -26.274  23.814  -3.383  1.00  1.82           H  
ATOM    862  N   THR A  61     -25.835  20.853  -8.355  1.00  1.77           N  
ATOM    863  CA  THR A  61     -26.639  19.774  -8.915  1.00  1.77           C  
ATOM    864  C   THR A  61     -25.936  18.423  -8.719  1.00  1.77           C  
ATOM    865  O   THR A  61     -26.265  17.664  -7.809  1.00  1.77           O  
ATOM    866  CB  THR A  61     -26.947  20.000 -10.418  1.00  1.77           C  
ATOM    867  OG1 THR A  61     -25.731  20.161 -11.148  1.00  1.77           O  
ATOM    868  CG2 THR A  61     -27.794  21.250 -10.603  1.00  1.77           C  
ATOM    869  H   THR A  61     -24.846  20.926  -8.594  1.00  1.77           H  
ATOM    870  HA  THR A  61     -27.587  19.735  -8.381  1.00  1.77           H  
ATOM    871  HB  THR A  61     -27.485  19.135 -10.805  1.00  1.77           H  
ATOM    872  HG1 THR A  61     -25.911  20.035 -12.089  1.00  1.77           H  
ATOM    873 1HG2 THR A  61     -28.006  21.390 -11.662  1.00  1.77           H  
ATOM    874 2HG2 THR A  61     -28.729  21.139 -10.055  1.00  1.77           H  
ATOM    875 3HG2 THR A  61     -27.255  22.117 -10.228  1.00  1.77           H  
ATOM    876  N   SER A  62     -24.985  18.121  -9.607  1.00  1.55           N  
ATOM    877  CA  SER A  62     -24.254  16.853  -9.576  1.00  1.55           C  
ATOM    878  C   SER A  62     -23.107  16.821  -8.567  1.00  1.55           C  
ATOM    879  O   SER A  62     -22.345  17.784  -8.436  1.00  1.55           O  
ATOM    880  CB  SER A  62     -23.690  16.539 -10.950  1.00  1.55           C  
ATOM    881  OG  SER A  62     -24.716  16.337 -11.884  1.00  1.55           O  
ATOM    882  H   SER A  62     -24.810  18.809 -10.324  1.00  1.55           H  
ATOM    883  HA  SER A  62     -24.959  16.066  -9.303  1.00  1.55           H  
ATOM    884 1HB  SER A  62     -23.057  17.367 -11.277  1.00  1.55           H  
ATOM    885 2HB  SER A  62     -23.060  15.650 -10.891  1.00  1.55           H  
ATOM    886  HG  SER A  62     -25.215  15.577 -11.569  1.00  1.55           H  
ATOM    887  N   ASP A  63     -22.955  15.661  -7.923  1.00  1.26           N  
ATOM    888  CA  ASP A  63     -21.871  15.349  -6.988  1.00  1.26           C  
ATOM    889  C   ASP A  63     -20.647  14.709  -7.688  1.00  1.26           C  
ATOM    890  O   ASP A  63     -20.829  13.751  -8.441  1.00  1.26           O  
ATOM    891  CB  ASP A  63     -22.351  14.433  -5.862  1.00  1.26           C  
ATOM    892  CG  ASP A  63     -23.264  15.148  -4.840  1.00  1.26           C  
ATOM    893  OD1 ASP A  63     -22.880  16.195  -4.341  1.00  1.26           O  
ATOM    894  OD2 ASP A  63     -24.318  14.635  -4.558  1.00  1.26           O  
ATOM    895  H   ASP A  63     -23.646  14.944  -8.092  1.00  1.26           H  
ATOM    896  HA  ASP A  63     -21.610  16.288  -6.523  1.00  1.26           H  
ATOM    897 1HB  ASP A  63     -22.888  13.587  -6.284  1.00  1.26           H  
ATOM    898 2HB  ASP A  63     -21.483  14.032  -5.330  1.00  1.26           H  
ATOM    899  N   PRO A  64     -19.423  15.255  -7.521  1.00  1.01           N  
ATOM    900  CA  PRO A  64     -18.167  14.789  -8.100  1.00  1.01           C  
ATOM    901  C   PRO A  64     -17.681  13.437  -7.580  1.00  1.01           C  
ATOM    902  O   PRO A  64     -17.965  13.046  -6.444  1.00  1.01           O  
ATOM    903  CB  PRO A  64     -17.190  15.894  -7.711  1.00  1.01           C  
ATOM    904  CG  PRO A  64     -17.776  16.562  -6.531  1.00  1.01           C  
ATOM    905  CD  PRO A  64     -19.265  16.427  -6.655  1.00  1.01           C  
ATOM    906  HA  PRO A  64     -18.290  14.752  -9.191  1.00  1.01           H  
ATOM    907 1HB  PRO A  64     -16.224  15.429  -7.464  1.00  1.01           H  
ATOM    908 2HB  PRO A  64     -17.006  16.555  -8.531  1.00  1.01           H  
ATOM    909 1HG  PRO A  64     -17.418  16.181  -5.624  1.00  1.01           H  
ATOM    910 2HG  PRO A  64     -17.454  17.575  -6.563  1.00  1.01           H  
ATOM    911 1HD  PRO A  64     -19.661  16.236  -5.649  1.00  1.01           H  
ATOM    912 2HD  PRO A  64     -19.703  17.301  -7.105  1.00  1.01           H  
ATOM    913  N   SER A  65     -16.899  12.742  -8.401  1.00  0.84           N  
ATOM    914  CA  SER A  65     -16.351  11.449  -8.001  1.00  0.84           C  
ATOM    915  C   SER A  65     -14.996  11.173  -8.663  1.00  0.84           C  
ATOM    916  O   SER A  65     -14.808  11.405  -9.861  1.00  0.84           O  
ATOM    917  CB  SER A  65     -17.349  10.363  -8.391  1.00  0.84           C  
ATOM    918  OG  SER A  65     -16.918   9.094  -8.025  1.00  0.84           O  
ATOM    919  H   SER A  65     -16.693  13.128  -9.317  1.00  0.84           H  
ATOM    920  HA  SER A  65     -16.212  11.448  -6.921  1.00  0.84           H  
ATOM    921 1HB  SER A  65     -18.314  10.567  -7.925  1.00  0.84           H  
ATOM    922 2HB  SER A  65     -17.495  10.396  -9.471  1.00  0.84           H  
ATOM    923  HG  SER A  65     -17.304   8.934  -7.141  1.00  0.84           H  
ATOM    924  N   LEU A  66     -14.051  10.658  -7.875  1.00  0.74           N  
ATOM    925  CA  LEU A  66     -12.740  10.268  -8.402  1.00  0.74           C  
ATOM    926  C   LEU A  66     -12.606   8.750  -8.395  1.00  0.74           C  
ATOM    927  O   LEU A  66     -12.683   8.121  -7.334  1.00  0.74           O  
ATOM    928  CB  LEU A  66     -11.616  10.886  -7.559  1.00  0.74           C  
ATOM    929  CG  LEU A  66     -10.159  10.524  -7.953  1.00  0.74           C  
ATOM    930  CD1 LEU A  66      -9.843  11.069  -9.300  1.00  0.74           C  
ATOM    931  CD2 LEU A  66      -9.179  11.084  -6.906  1.00  0.74           C  
ATOM    932  H   LEU A  66     -14.271  10.508  -6.888  1.00  0.74           H  
ATOM    933  HA  LEU A  66     -12.650  10.615  -9.430  1.00  0.74           H  
ATOM    934 1HB  LEU A  66     -11.709  11.971  -7.607  1.00  0.74           H  
ATOM    935 2HB  LEU A  66     -11.757  10.579  -6.523  1.00  0.74           H  
ATOM    936  HG  LEU A  66     -10.073   9.451  -8.015  1.00  0.74           H  
ATOM    937 1HD1 LEU A  66      -8.840  10.800  -9.577  1.00  0.74           H  
ATOM    938 2HD1 LEU A  66     -10.542  10.664 -10.034  1.00  0.74           H  
ATOM    939 3HD1 LEU A  66      -9.929  12.148  -9.258  1.00  0.74           H  
ATOM    940 1HD2 LEU A  66      -8.162  10.815  -7.184  1.00  0.74           H  
ATOM    941 2HD2 LEU A  66      -9.270  12.173  -6.862  1.00  0.74           H  
ATOM    942 3HD2 LEU A  66      -9.409  10.664  -5.931  1.00  0.74           H  
ATOM    943  N   VAL A  67     -12.412   8.153  -9.568  1.00  0.71           N  
ATOM    944  CA  VAL A  67     -12.307   6.700  -9.659  1.00  0.71           C  
ATOM    945  C   VAL A  67     -10.919   6.305 -10.136  1.00  0.71           C  
ATOM    946  O   VAL A  67     -10.475   6.770 -11.182  1.00  0.71           O  
ATOM    947  CB  VAL A  67     -13.348   6.171 -10.656  1.00  0.71           C  
ATOM    948  CG1 VAL A  67     -13.251   4.719 -10.764  1.00  0.71           C  
ATOM    949  CG2 VAL A  67     -14.726   6.599 -10.240  1.00  0.71           C  
ATOM    950  H   VAL A  67     -12.381   8.689 -10.432  1.00  0.71           H  
ATOM    951  HA  VAL A  67     -12.484   6.260  -8.680  1.00  0.71           H  
ATOM    952  HB  VAL A  67     -13.133   6.584 -11.637  1.00  0.71           H  
ATOM    953 1HG1 VAL A  67     -13.976   4.353 -11.487  1.00  0.71           H  
ATOM    954 2HG1 VAL A  67     -12.248   4.441 -11.082  1.00  0.71           H  
ATOM    955 3HG1 VAL A  67     -13.461   4.301  -9.783  1.00  0.71           H  
ATOM    956 1HG2 VAL A  67     -15.453   6.240 -10.960  1.00  0.71           H  
ATOM    957 2HG2 VAL A  67     -14.939   6.180  -9.279  1.00  0.71           H  
ATOM    958 3HG2 VAL A  67     -14.780   7.687 -10.190  1.00  0.71           H  
ATOM    959  N   ILE A  68     -10.235   5.452  -9.378  1.00  0.72           N  
ATOM    960  CA  ILE A  68      -8.885   5.047  -9.734  1.00  0.72           C  
ATOM    961  C   ILE A  68      -8.774   3.542  -9.965  1.00  0.72           C  
ATOM    962  O   ILE A  68      -9.114   2.742  -9.090  1.00  0.72           O  
ATOM    963  CB  ILE A  68      -7.892   5.379  -8.618  1.00  0.72           C  
ATOM    964  CG1 ILE A  68      -7.931   6.854  -8.209  1.00  0.72           C  
ATOM    965  CG2 ILE A  68      -6.557   5.036  -9.119  1.00  0.72           C  
ATOM    966  CD1 ILE A  68      -8.820   7.091  -6.995  1.00  0.72           C  
ATOM    967  H   ILE A  68     -10.654   5.102  -8.522  1.00  0.72           H  
ATOM    968  HA  ILE A  68      -8.589   5.558 -10.648  1.00  0.72           H  
ATOM    969  HB  ILE A  68      -8.117   4.785  -7.734  1.00  0.72           H  
ATOM    970 1HG1 ILE A  68      -6.933   7.168  -7.949  1.00  0.72           H  
ATOM    971 2HG1 ILE A  68      -8.286   7.467  -9.042  1.00  0.72           H  
ATOM    972 1HG2 ILE A  68      -5.835   5.240  -8.348  1.00  0.72           H  
ATOM    973 2HG2 ILE A  68      -6.515   3.990  -9.384  1.00  0.72           H  
ATOM    974 3HG2 ILE A  68      -6.346   5.633 -10.004  1.00  0.72           H  
ATOM    975 1HD1 ILE A  68      -8.792   8.133  -6.718  1.00  0.72           H  
ATOM    976 2HD1 ILE A  68      -9.851   6.800  -7.223  1.00  0.72           H  
ATOM    977 3HD1 ILE A  68      -8.459   6.495  -6.163  1.00  0.72           H  
ATOM    978  N   ALA A  69      -8.306   3.140 -11.139  1.00  0.75           N  
ATOM    979  CA  ALA A  69      -8.134   1.724 -11.421  1.00  0.75           C  
ATOM    980  C   ALA A  69      -6.700   1.309 -11.136  1.00  0.75           C  
ATOM    981  O   ALA A  69      -5.754   2.066 -11.392  1.00  0.75           O  
ATOM    982  CB  ALA A  69      -8.507   1.416 -12.846  1.00  0.75           C  
ATOM    983  H   ALA A  69      -8.042   3.832 -11.834  1.00  0.75           H  
ATOM    984  HA  ALA A  69      -8.781   1.155 -10.763  1.00  0.75           H  
ATOM    985 1HB  ALA A  69      -8.382   0.347 -13.026  1.00  0.75           H  
ATOM    986 2HB  ALA A  69      -9.537   1.689 -13.014  1.00  0.75           H  
ATOM    987 3HB  ALA A  69      -7.862   1.981 -13.520  1.00  0.75           H  
ATOM    988  N   PHE A  70      -6.525   0.083 -10.649  1.00  0.79           N  
ATOM    989  CA  PHE A  70      -5.180  -0.392 -10.354  1.00  0.79           C  
ATOM    990  C   PHE A  70      -4.834  -1.600 -11.200  1.00  0.79           C  
ATOM    991  O   PHE A  70      -3.664  -1.925 -11.396  1.00  0.79           O  
ATOM    992  CB  PHE A  70      -5.100  -0.824  -8.910  1.00  0.79           C  
ATOM    993  CG  PHE A  70      -5.658   0.172  -8.008  1.00  0.79           C  
ATOM    994  CD1 PHE A  70      -6.745  -0.151  -7.218  1.00  0.79           C  
ATOM    995  CD2 PHE A  70      -5.198   1.436  -7.994  1.00  0.79           C  
ATOM    996  CE1 PHE A  70      -7.313   0.775  -6.417  1.00  0.79           C  
ATOM    997  CE2 PHE A  70      -5.774   2.359  -7.204  1.00  0.79           C  
ATOM    998  CZ  PHE A  70      -6.814   2.042  -6.414  1.00  0.79           C  
ATOM    999  H   PHE A  70      -7.337  -0.498 -10.458  1.00  0.79           H  
ATOM   1000  HA  PHE A  70      -4.461   0.401 -10.553  1.00  0.79           H  
ATOM   1001 1HB  PHE A  70      -5.655  -1.749  -8.780  1.00  0.79           H  
ATOM   1002 2HB  PHE A  70      -4.080  -1.018  -8.629  1.00  0.79           H  
ATOM   1003  HD1 PHE A  70      -7.133  -1.156  -7.243  1.00  0.79           H  
ATOM   1004  HD2 PHE A  70      -4.377   1.709  -8.638  1.00  0.79           H  
ATOM   1005  HE1 PHE A  70      -8.159   0.507  -5.792  1.00  0.79           H  
ATOM   1006  HE2 PHE A  70      -5.407   3.363  -7.204  1.00  0.79           H  
ATOM   1007  HZ  PHE A  70      -7.235   2.805  -5.793  1.00  0.79           H  
ATOM   1008  N   GLY A  71      -5.854  -2.263 -11.719  1.00  0.81           N  
ATOM   1009  CA  GLY A  71      -5.608  -3.471 -12.489  1.00  0.81           C  
ATOM   1010  C   GLY A  71      -6.889  -4.046 -13.044  1.00  0.81           C  
ATOM   1011  O   GLY A  71      -7.967  -3.499 -12.819  1.00  0.81           O  
ATOM   1012  H   GLY A  71      -6.804  -1.953 -11.516  1.00  0.81           H  
ATOM   1013 1HA  GLY A  71      -4.920  -3.248 -13.305  1.00  0.81           H  
ATOM   1014 2HA  GLY A  71      -5.124  -4.211 -11.852  1.00  0.81           H  
ATOM   1015  N   ARG A  72      -6.777  -5.188 -13.717  1.00  0.81           N  
ATOM   1016  CA  ARG A  72      -7.922  -5.826 -14.358  1.00  0.81           C  
ATOM   1017  C   ARG A  72      -9.112  -5.954 -13.430  1.00  0.81           C  
ATOM   1018  O   ARG A  72     -10.230  -5.569 -13.781  1.00  0.81           O  
ATOM   1019  CB  ARG A  72      -7.534  -7.222 -14.818  1.00  0.81           C  
ATOM   1020  CG  ARG A  72      -8.637  -8.044 -15.468  1.00  0.81           C  
ATOM   1021  CD  ARG A  72      -8.146  -9.412 -15.824  1.00  0.81           C  
ATOM   1022  NE  ARG A  72      -9.177 -10.231 -16.454  1.00  0.81           N  
ATOM   1023  CZ  ARG A  72     -10.077 -11.002 -15.793  1.00  0.81           C  
ATOM   1024  NH1 ARG A  72     -10.064 -11.068 -14.478  1.00  0.81           N  
ATOM   1025  NH2 ARG A  72     -10.970 -11.690 -16.484  1.00  0.81           N  
ATOM   1026  H   ARG A  72      -5.865  -5.612 -13.816  1.00  0.81           H  
ATOM   1027  HA  ARG A  72      -8.213  -5.228 -15.221  1.00  0.81           H  
ATOM   1028 1HB  ARG A  72      -6.717  -7.151 -15.533  1.00  0.81           H  
ATOM   1029 2HB  ARG A  72      -7.165  -7.796 -13.965  1.00  0.81           H  
ATOM   1030 1HG  ARG A  72      -9.470  -8.148 -14.770  1.00  0.81           H  
ATOM   1031 2HG  ARG A  72      -8.981  -7.548 -16.376  1.00  0.81           H  
ATOM   1032 1HD  ARG A  72      -7.308  -9.328 -16.514  1.00  0.81           H  
ATOM   1033 2HD  ARG A  72      -7.816  -9.919 -14.913  1.00  0.81           H  
ATOM   1034  HE  ARG A  72      -9.230 -10.216 -17.463  1.00  0.81           H  
ATOM   1035 1HH1 ARG A  72      -9.381 -10.542 -13.952  1.00  0.81           H  
ATOM   1036 2HH1 ARG A  72     -10.749 -11.649 -13.984  1.00  0.81           H  
ATOM   1037 1HH2 ARG A  72     -10.977 -11.637 -17.492  1.00  0.81           H  
ATOM   1038 2HH2 ARG A  72     -11.648 -12.270 -16.009  1.00  0.81           H  
ATOM   1039  N   GLY A  73      -8.876  -6.478 -12.238  1.00  0.79           N  
ATOM   1040  CA  GLY A  73      -9.953  -6.649 -11.298  1.00  0.79           C  
ATOM   1041  C   GLY A  73     -10.116  -5.572 -10.234  1.00  0.79           C  
ATOM   1042  O   GLY A  73     -10.848  -5.812  -9.282  1.00  0.79           O  
ATOM   1043  H   GLY A  73      -7.942  -6.821 -11.983  1.00  0.79           H  
ATOM   1044 1HA  GLY A  73     -10.886  -6.749 -11.850  1.00  0.79           H  
ATOM   1045 2HA  GLY A  73      -9.788  -7.589 -10.787  1.00  0.79           H  
ATOM   1046  N   HIS A  74      -9.421  -4.425 -10.308  1.00  0.75           N  
ATOM   1047  CA  HIS A  74      -9.503  -3.517  -9.143  1.00  0.75           C  
ATOM   1048  C   HIS A  74      -9.659  -2.015  -9.379  1.00  0.75           C  
ATOM   1049  O   HIS A  74      -8.916  -1.403 -10.172  1.00  0.75           O  
ATOM   1050  CB  HIS A  74      -8.273  -3.712  -8.263  1.00  0.75           C  
ATOM   1051  CG  HIS A  74      -8.128  -5.067  -7.709  1.00  0.75           C  
ATOM   1052  ND1 HIS A  74      -7.605  -6.127  -8.419  1.00  0.75           N  
ATOM   1053  CD2 HIS A  74      -8.440  -5.541  -6.504  1.00  0.75           C  
ATOM   1054  CE1 HIS A  74      -7.630  -7.195  -7.661  1.00  0.75           C  
ATOM   1055  NE2 HIS A  74      -8.120  -6.851  -6.491  1.00  0.75           N  
ATOM   1056  H   HIS A  74      -8.868  -4.195 -11.134  1.00  0.75           H  
ATOM   1057  HA  HIS A  74     -10.366  -3.806  -8.551  1.00  0.75           H  
ATOM   1058 1HB  HIS A  74      -7.376  -3.475  -8.834  1.00  0.75           H  
ATOM   1059 2HB  HIS A  74      -8.332  -3.024  -7.427  1.00  0.75           H  
ATOM   1060  HD1 HIS A  74      -7.249  -6.117  -9.358  1.00  0.75           H  
ATOM   1061  HD2 HIS A  74      -8.866  -5.088  -5.637  1.00  0.75           H  
ATOM   1062  HE1 HIS A  74      -7.266  -8.149  -8.036  1.00  0.75           H  
ATOM   1063  N   THR A  75     -10.611  -1.434  -8.605  1.00  0.71           N  
ATOM   1064  CA  THR A  75     -10.920   0.008  -8.599  1.00  0.71           C  
ATOM   1065  C   THR A  75     -11.237   0.615  -7.202  1.00  0.71           C  
ATOM   1066  O   THR A  75     -11.950   0.010  -6.396  1.00  0.71           O  
ATOM   1067  CB  THR A  75     -12.118   0.290  -9.532  1.00  0.71           C  
ATOM   1068  OG1 THR A  75     -11.823  -0.197 -10.849  1.00  0.71           O  
ATOM   1069  CG2 THR A  75     -12.403   1.753  -9.626  1.00  0.71           C  
ATOM   1070  H   THR A  75     -11.156  -2.049  -7.994  1.00  0.71           H  
ATOM   1071  HA  THR A  75     -10.051   0.529  -8.983  1.00  0.71           H  
ATOM   1072  HB  THR A  75     -13.001  -0.219  -9.153  1.00  0.71           H  
ATOM   1073  HG1 THR A  75     -11.010   0.204 -11.166  1.00  0.71           H  
ATOM   1074 1HG2 THR A  75     -13.243   1.895 -10.298  1.00  0.71           H  
ATOM   1075 2HG2 THR A  75     -12.657   2.157  -8.652  1.00  0.71           H  
ATOM   1076 3HG2 THR A  75     -11.530   2.270 -10.017  1.00  0.71           H  
ATOM   1077  N   LEU A  76     -10.716   1.822  -6.925  1.00  0.69           N  
ATOM   1078  CA  LEU A  76     -11.057   2.582  -5.705  1.00  0.69           C  
ATOM   1079  C   LEU A  76     -11.818   3.856  -6.083  1.00  0.69           C  
ATOM   1080  O   LEU A  76     -11.384   4.597  -6.964  1.00  0.69           O  
ATOM   1081  CB  LEU A  76      -9.816   3.007  -4.910  1.00  0.69           C  
ATOM   1082  CG  LEU A  76     -10.062   3.824  -3.602  1.00  0.69           C  
ATOM   1083  CD1 LEU A  76     -10.743   2.907  -2.567  1.00  0.69           C  
ATOM   1084  CD2 LEU A  76      -8.716   4.409  -3.078  1.00  0.69           C  
ATOM   1085  H   LEU A  76     -10.099   2.243  -7.619  1.00  0.69           H  
ATOM   1086  HA  LEU A  76     -11.699   1.972  -5.072  1.00  0.69           H  
ATOM   1087 1HB  LEU A  76      -9.261   2.125  -4.636  1.00  0.69           H  
ATOM   1088 2HB  LEU A  76      -9.214   3.631  -5.560  1.00  0.69           H  
ATOM   1089  HG  LEU A  76     -10.746   4.650  -3.813  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  76     -10.953   3.457  -1.676  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  76     -11.666   2.541  -2.974  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  76     -10.107   2.069  -2.328  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  76      -8.896   4.990  -2.176  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  76      -8.022   3.612  -2.856  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  76      -8.285   5.058  -3.841  1.00  0.69           H  
ATOM   1096  N   THR A  77     -12.958   4.100  -5.449  1.00  0.69           N  
ATOM   1097  CA  THR A  77     -13.747   5.290  -5.740  1.00  0.69           C  
ATOM   1098  C   THR A  77     -13.966   6.189  -4.525  1.00  0.69           C  
ATOM   1099  O   THR A  77     -14.332   5.714  -3.449  1.00  0.69           O  
ATOM   1100  CB  THR A  77     -15.129   4.900  -6.300  1.00  0.69           C  
ATOM   1101  OG1 THR A  77     -14.972   4.162  -7.515  1.00  0.69           O  
ATOM   1102  CG2 THR A  77     -15.977   6.149  -6.537  1.00  0.69           C  
ATOM   1103  H   THR A  77     -13.286   3.444  -4.753  1.00  0.69           H  
ATOM   1104  HA  THR A  77     -13.224   5.875  -6.489  1.00  0.69           H  
ATOM   1105  HB  THR A  77     -15.637   4.267  -5.588  1.00  0.69           H  
ATOM   1106  HG1 THR A  77     -15.820   4.110  -7.961  1.00  0.69           H  
ATOM   1107 1HG2 THR A  77     -16.950   5.863  -6.929  1.00  0.69           H  
ATOM   1108 2HG2 THR A  77     -16.119   6.678  -5.599  1.00  0.69           H  
ATOM   1109 3HG2 THR A  77     -15.486   6.810  -7.238  1.00  0.69           H  
ATOM   1110  N   LEU A  78     -13.752   7.497  -4.710  1.00  0.71           N  
ATOM   1111  CA  LEU A  78     -14.030   8.491  -3.673  1.00  0.71           C  
ATOM   1112  C   LEU A  78     -15.154   9.442  -4.123  1.00  0.71           C  
ATOM   1113  O   LEU A  78     -14.971  10.246  -5.047  1.00  0.71           O  
ATOM   1114  CB  LEU A  78     -12.783   9.322  -3.362  1.00  0.71           C  
ATOM   1115  CG  LEU A  78     -11.505   8.572  -2.914  1.00  0.71           C  
ATOM   1116  CD1 LEU A  78     -10.357   9.590  -2.772  1.00  0.71           C  
ATOM   1117  CD2 LEU A  78     -11.762   7.853  -1.604  1.00  0.71           C  
ATOM   1118  H   LEU A  78     -13.407   7.803  -5.620  1.00  0.71           H  
ATOM   1119  HA  LEU A  78     -14.357   7.981  -2.767  1.00  0.71           H  
ATOM   1120 1HB  LEU A  78     -12.524   9.878  -4.255  1.00  0.71           H  
ATOM   1121 2HB  LEU A  78     -13.039  10.040  -2.581  1.00  0.71           H  
ATOM   1122  HG  LEU A  78     -11.224   7.842  -3.678  1.00  0.71           H  
ATOM   1123 1HD1 LEU A  78      -9.443   9.075  -2.470  1.00  0.71           H  
ATOM   1124 2HD1 LEU A  78     -10.194  10.085  -3.726  1.00  0.71           H  
ATOM   1125 3HD1 LEU A  78     -10.621  10.334  -2.017  1.00  0.71           H  
ATOM   1126 1HD2 LEU A  78     -10.864   7.314  -1.292  1.00  0.71           H  
ATOM   1127 2HD2 LEU A  78     -12.034   8.569  -0.838  1.00  0.71           H  
ATOM   1128 3HD2 LEU A  78     -12.576   7.155  -1.753  1.00  0.71           H  
ATOM   1129  N   ASN A  79     -16.330   9.338  -3.500  1.00  0.76           N  
ATOM   1130  CA  ASN A  79     -17.470  10.180  -3.871  1.00  0.76           C  
ATOM   1131  C   ASN A  79     -17.529  11.397  -2.963  1.00  0.76           C  
ATOM   1132  O   ASN A  79     -17.655  11.267  -1.735  1.00  0.76           O  
ATOM   1133  CB  ASN A  79     -18.787   9.446  -3.806  1.00  0.76           C  
ATOM   1134  CG  ASN A  79     -18.880   8.274  -4.758  1.00  0.76           C  
ATOM   1135  OD1 ASN A  79     -18.313   8.222  -5.864  1.00  0.76           O  
ATOM   1136  ND2 ASN A  79     -19.649   7.310  -4.334  1.00  0.76           N  
ATOM   1137  H   ASN A  79     -16.447   8.657  -2.758  1.00  0.76           H  
ATOM   1138  HA  ASN A  79     -17.329  10.547  -4.888  1.00  0.76           H  
ATOM   1139 1HB  ASN A  79     -18.939   9.079  -2.788  1.00  0.76           H  
ATOM   1140 2HB  ASN A  79     -19.597  10.143  -4.024  1.00  0.76           H  
ATOM   1141 1HD2 ASN A  79     -19.790   6.494  -4.892  1.00  0.76           H  
ATOM   1142 2HD2 ASN A  79     -20.122   7.420  -3.459  1.00  0.76           H  
ATOM   1143  N   PHE A  80     -17.434  12.564  -3.578  1.00  0.84           N  
ATOM   1144  CA  PHE A  80     -17.390  13.821  -2.864  1.00  0.84           C  
ATOM   1145  C   PHE A  80     -18.731  14.532  -2.955  1.00  0.84           C  
ATOM   1146  O   PHE A  80     -19.379  14.485  -3.992  1.00  0.84           O  
ATOM   1147  CB  PHE A  80     -16.322  14.715  -3.491  1.00  0.84           C  
ATOM   1148  CG  PHE A  80     -14.901  14.302  -3.336  1.00  0.84           C  
ATOM   1149  CD1 PHE A  80     -14.364  13.356  -4.204  1.00  0.84           C  
ATOM   1150  CD2 PHE A  80     -14.074  14.892  -2.400  1.00  0.84           C  
ATOM   1151  CE1 PHE A  80     -13.043  12.982  -4.123  1.00  0.84           C  
ATOM   1152  CE2 PHE A  80     -12.740  14.528  -2.322  1.00  0.84           C  
ATOM   1153  CZ  PHE A  80     -12.226  13.560  -3.187  1.00  0.84           C  
ATOM   1154  H   PHE A  80     -17.400  12.593  -4.599  1.00  0.84           H  
ATOM   1155  HA  PHE A  80     -17.146  13.623  -1.840  1.00  0.84           H  
ATOM   1156 1HB  PHE A  80     -16.497  14.693  -4.536  1.00  0.84           H  
ATOM   1157 2HB  PHE A  80     -16.437  15.741  -3.142  1.00  0.84           H  
ATOM   1158  HD1 PHE A  80     -15.011  12.901  -4.960  1.00  0.84           H  
ATOM   1159  HD2 PHE A  80     -14.482  15.651  -1.727  1.00  0.84           H  
ATOM   1160  HE1 PHE A  80     -12.650  12.234  -4.807  1.00  0.84           H  
ATOM   1161  HE2 PHE A  80     -12.100  14.996  -1.581  1.00  0.84           H  
ATOM   1162  HZ  PHE A  80     -11.181  13.264  -3.127  1.00  0.84           H  
ATOM   1163  N   THR A  81     -19.120  15.211  -1.890  1.00  0.93           N  
ATOM   1164  CA  THR A  81     -20.335  16.015  -1.861  1.00  0.93           C  
ATOM   1165  C   THR A  81     -19.994  17.421  -1.435  1.00  0.93           C  
ATOM   1166  O   THR A  81     -18.859  17.688  -1.025  1.00  0.93           O  
ATOM   1167  CB  THR A  81     -21.384  15.414  -0.916  1.00  0.93           C  
ATOM   1168  OG1 THR A  81     -20.869  15.397   0.425  1.00  0.93           O  
ATOM   1169  CG2 THR A  81     -21.741  14.005  -1.353  1.00  0.93           C  
ATOM   1170  H   THR A  81     -18.552  15.138  -1.053  1.00  0.93           H  
ATOM   1171  HA  THR A  81     -20.763  16.057  -2.863  1.00  0.93           H  
ATOM   1172  HB  THR A  81     -22.285  16.025  -0.941  1.00  0.93           H  
ATOM   1173  HG1 THR A  81     -20.035  14.905   0.433  1.00  0.93           H  
ATOM   1174 1HG2 THR A  81     -22.489  13.601  -0.683  1.00  0.93           H  
ATOM   1175 2HG2 THR A  81     -22.141  14.032  -2.366  1.00  0.93           H  
ATOM   1176 3HG2 THR A  81     -20.860  13.377  -1.338  1.00  0.93           H  
ATOM   1177  N   ARG A  82     -20.957  18.336  -1.509  1.00  1.01           N  
ATOM   1178  CA  ARG A  82     -20.632  19.694  -1.093  1.00  1.01           C  
ATOM   1179  C   ARG A  82     -21.709  20.410  -0.312  1.00  1.01           C  
ATOM   1180  O   ARG A  82     -22.897  20.086  -0.393  1.00  1.01           O  
ATOM   1181  CB  ARG A  82     -20.339  20.588  -2.279  1.00  1.01           C  
ATOM   1182  CG  ARG A  82     -21.510  20.987  -3.146  1.00  1.01           C  
ATOM   1183  CD  ARG A  82     -21.122  22.165  -3.978  1.00  1.01           C  
ATOM   1184  NE  ARG A  82     -20.834  23.320  -3.107  1.00  1.01           N  
ATOM   1185  CZ  ARG A  82     -20.290  24.494  -3.475  1.00  1.01           C  
ATOM   1186  NH1 ARG A  82     -19.951  24.738  -4.719  1.00  1.01           N  
ATOM   1187  NH2 ARG A  82     -20.099  25.389  -2.532  1.00  1.01           N  
ATOM   1188  H   ARG A  82     -21.879  18.092  -1.854  1.00  1.01           H  
ATOM   1189  HA  ARG A  82     -19.749  19.657  -0.458  1.00  1.01           H  
ATOM   1190 1HB  ARG A  82     -19.898  21.509  -1.907  1.00  1.01           H  
ATOM   1191 2HB  ARG A  82     -19.629  20.101  -2.938  1.00  1.01           H  
ATOM   1192 1HG  ARG A  82     -21.795  20.165  -3.803  1.00  1.01           H  
ATOM   1193 2HG  ARG A  82     -22.357  21.272  -2.517  1.00  1.01           H  
ATOM   1194 1HD  ARG A  82     -20.231  21.937  -4.564  1.00  1.01           H  
ATOM   1195 2HD  ARG A  82     -21.943  22.433  -4.646  1.00  1.01           H  
ATOM   1196  HE  ARG A  82     -21.034  23.231  -2.096  1.00  1.01           H  
ATOM   1197 1HH1 ARG A  82     -20.093  24.036  -5.425  1.00  1.01           H  
ATOM   1198 2HH1 ARG A  82     -19.531  25.629  -4.959  1.00  1.01           H  
ATOM   1199 1HH2 ARG A  82     -20.373  25.127  -1.571  1.00  1.01           H  
ATOM   1200 2HH2 ARG A  82     -19.696  26.290  -2.738  1.00  1.01           H  
ATOM   1201  N   ASN A  83     -21.268  21.444   0.386  1.00  1.06           N  
ATOM   1202  CA  ASN A  83     -22.141  22.380   1.068  1.00  1.06           C  
ATOM   1203  C   ASN A  83     -21.671  23.777   0.684  1.00  1.06           C  
ATOM   1204  O   ASN A  83     -20.935  23.929  -0.295  1.00  1.06           O  
ATOM   1205  CB  ASN A  83     -22.171  22.133   2.572  1.00  1.06           C  
ATOM   1206  CG  ASN A  83     -20.869  22.334   3.288  1.00  1.06           C  
ATOM   1207  OD1 ASN A  83     -20.140  23.329   3.115  1.00  1.06           O  
ATOM   1208  ND2 ASN A  83     -20.557  21.371   4.127  1.00  1.06           N  
ATOM   1209  H   ASN A  83     -20.257  21.578   0.457  1.00  1.06           H  
ATOM   1210  HA  ASN A  83     -23.157  22.264   0.686  1.00  1.06           H  
ATOM   1211 1HB  ASN A  83     -22.921  22.777   3.029  1.00  1.06           H  
ATOM   1212 2HB  ASN A  83     -22.494  21.105   2.745  1.00  1.06           H  
ATOM   1213 1HD2 ASN A  83     -19.712  21.414   4.655  1.00  1.06           H  
ATOM   1214 2HD2 ASN A  83     -21.172  20.590   4.239  1.00  1.06           H  
ATOM   1215  N   ALA A  84     -22.135  24.796   1.392  1.00  1.08           N  
ATOM   1216  CA  ALA A  84     -21.797  26.180   1.069  1.00  1.08           C  
ATOM   1217  C   ALA A  84     -20.299  26.526   1.112  1.00  1.08           C  
ATOM   1218  O   ALA A  84     -19.856  27.397   0.358  1.00  1.08           O  
ATOM   1219  CB  ALA A  84     -22.511  27.096   2.037  1.00  1.08           C  
ATOM   1220  H   ALA A  84     -22.742  24.618   2.177  1.00  1.08           H  
ATOM   1221  HA  ALA A  84     -22.154  26.377   0.059  1.00  1.08           H  
ATOM   1222 1HB  ALA A  84     -22.305  28.133   1.770  1.00  1.08           H  
ATOM   1223 2HB  ALA A  84     -23.583  26.913   1.988  1.00  1.08           H  
ATOM   1224 3HB  ALA A  84     -22.156  26.906   3.047  1.00  1.08           H  
ATOM   1225  N   THR A  85     -19.540  25.909   2.025  1.00  1.05           N  
ATOM   1226  CA  THR A  85     -18.127  26.279   2.196  1.00  1.05           C  
ATOM   1227  C   THR A  85     -17.100  25.143   2.098  1.00  1.05           C  
ATOM   1228  O   THR A  85     -15.894  25.417   1.972  1.00  1.05           O  
ATOM   1229  CB  THR A  85     -17.922  27.007   3.538  1.00  1.05           C  
ATOM   1230  OG1 THR A  85     -18.274  26.141   4.628  1.00  1.05           O  
ATOM   1231  CG2 THR A  85     -18.776  28.268   3.599  1.00  1.05           C  
ATOM   1232  H   THR A  85     -19.939  25.157   2.575  1.00  1.05           H  
ATOM   1233  HA  THR A  85     -17.882  26.990   1.411  1.00  1.05           H  
ATOM   1234  HB  THR A  85     -16.872  27.281   3.632  1.00  1.05           H  
ATOM   1235  HG1 THR A  85     -19.216  25.961   4.604  1.00  1.05           H  
ATOM   1236 1HG2 THR A  85     -18.607  28.775   4.548  1.00  1.05           H  
ATOM   1237 2HG2 THR A  85     -18.502  28.932   2.777  1.00  1.05           H  
ATOM   1238 3HG2 THR A  85     -19.825  28.008   3.517  1.00  1.05           H  
ATOM   1239  N   ARG A  86     -17.558  23.891   2.211  1.00  1.00           N  
ATOM   1240  CA  ARG A  86     -16.670  22.728   2.243  1.00  1.00           C  
ATOM   1241  C   ARG A  86     -17.099  21.558   1.353  1.00  1.00           C  
ATOM   1242  O   ARG A  86     -18.267  21.422   0.956  1.00  1.00           O  
ATOM   1243  CB  ARG A  86     -16.522  22.197   3.663  1.00  1.00           C  
ATOM   1244  CG  ARG A  86     -15.896  23.187   4.641  1.00  1.00           C  
ATOM   1245  CD  ARG A  86     -15.557  22.587   5.946  1.00  1.00           C  
ATOM   1246  NE  ARG A  86     -14.866  23.551   6.791  1.00  1.00           N  
ATOM   1247  CZ  ARG A  86     -15.450  24.340   7.714  1.00  1.00           C  
ATOM   1248  NH1 ARG A  86     -16.744  24.241   7.947  1.00  1.00           N  
ATOM   1249  NH2 ARG A  86     -14.723  25.213   8.390  1.00  1.00           N  
ATOM   1250  H   ARG A  86     -18.548  23.742   2.334  1.00  1.00           H  
ATOM   1251  HA  ARG A  86     -15.685  23.050   1.904  1.00  1.00           H  
ATOM   1252 1HB  ARG A  86     -17.499  21.919   4.049  1.00  1.00           H  
ATOM   1253 2HB  ARG A  86     -15.899  21.298   3.654  1.00  1.00           H  
ATOM   1254 1HG  ARG A  86     -14.992  23.593   4.223  1.00  1.00           H  
ATOM   1255 2HG  ARG A  86     -16.597  23.999   4.825  1.00  1.00           H  
ATOM   1256 1HD  ARG A  86     -16.462  22.264   6.456  1.00  1.00           H  
ATOM   1257 2HD  ARG A  86     -14.894  21.735   5.788  1.00  1.00           H  
ATOM   1258  HE  ARG A  86     -13.861  23.699   6.593  1.00  1.00           H  
ATOM   1259 1HH1 ARG A  86     -17.299  23.576   7.426  1.00  1.00           H  
ATOM   1260 2HH1 ARG A  86     -17.181  24.833   8.638  1.00  1.00           H  
ATOM   1261 1HH2 ARG A  86     -13.726  25.284   8.214  1.00  1.00           H  
ATOM   1262 2HH2 ARG A  86     -15.156  25.803   9.078  1.00  1.00           H  
ATOM   1263  N   TYR A  87     -16.125  20.695   1.058  1.00  0.93           N  
ATOM   1264  CA  TYR A  87     -16.352  19.468   0.307  1.00  0.93           C  
ATOM   1265  C   TYR A  87     -16.099  18.265   1.215  1.00  0.93           C  
ATOM   1266  O   TYR A  87     -15.322  18.351   2.173  1.00  0.93           O  
ATOM   1267  CB  TYR A  87     -15.448  19.417  -0.916  1.00  0.93           C  
ATOM   1268  CG  TYR A  87     -15.683  20.582  -1.815  1.00  0.93           C  
ATOM   1269  CD1 TYR A  87     -14.655  21.385  -2.222  1.00  0.93           C  
ATOM   1270  CD2 TYR A  87     -16.943  20.877  -2.173  1.00  0.93           C  
ATOM   1271  CE1 TYR A  87     -14.920  22.457  -3.017  1.00  0.93           C  
ATOM   1272  CE2 TYR A  87     -17.218  21.972  -2.955  1.00  0.93           C  
ATOM   1273  CZ  TYR A  87     -16.224  22.752  -3.381  1.00  0.93           C  
ATOM   1274  OH  TYR A  87     -16.500  23.856  -4.170  1.00  0.93           O  
ATOM   1275  H   TYR A  87     -15.185  20.898   1.383  1.00  0.93           H  
ATOM   1276  HA  TYR A  87     -17.390  19.432  -0.014  1.00  0.93           H  
ATOM   1277 1HB  TYR A  87     -14.401  19.419  -0.608  1.00  0.93           H  
ATOM   1278 2HB  TYR A  87     -15.637  18.500  -1.478  1.00  0.93           H  
ATOM   1279  HD1 TYR A  87     -13.628  21.166  -1.928  1.00  0.93           H  
ATOM   1280  HD2 TYR A  87     -17.728  20.232  -1.816  1.00  0.93           H  
ATOM   1281  HE1 TYR A  87     -14.102  23.087  -3.359  1.00  0.93           H  
ATOM   1282  HE2 TYR A  87     -18.224  22.211  -3.238  1.00  0.93           H  
ATOM   1283  HH  TYR A  87     -15.718  24.083  -4.686  1.00  0.93           H  
ATOM   1284  N   SER A  88     -16.730  17.131   0.915  1.00  0.86           N  
ATOM   1285  CA  SER A  88     -16.524  15.947   1.760  1.00  0.86           C  
ATOM   1286  C   SER A  88     -16.640  14.594   1.066  1.00  0.86           C  
ATOM   1287  O   SER A  88     -17.557  14.361   0.273  1.00  0.86           O  
ATOM   1288  CB  SER A  88     -17.537  15.994   2.891  1.00  0.86           C  
ATOM   1289  OG  SER A  88     -17.460  14.845   3.684  1.00  0.86           O  
ATOM   1290  H   SER A  88     -17.382  17.126   0.130  1.00  0.86           H  
ATOM   1291  HA  SER A  88     -15.522  16.009   2.178  1.00  0.86           H  
ATOM   1292 1HB  SER A  88     -17.343  16.873   3.503  1.00  0.86           H  
ATOM   1293 2HB  SER A  88     -18.541  16.094   2.482  1.00  0.86           H  
ATOM   1294  HG  SER A  88     -16.515  14.632   3.762  1.00  0.86           H  
ATOM   1295  N   VAL A  89     -15.751  13.650   1.419  1.00  0.79           N  
ATOM   1296  CA  VAL A  89     -15.851  12.326   0.806  1.00  0.79           C  
ATOM   1297  C   VAL A  89     -16.880  11.487   1.514  1.00  0.79           C  
ATOM   1298  O   VAL A  89     -16.594  10.743   2.473  1.00  0.79           O  
ATOM   1299  CB  VAL A  89     -14.533  11.555   0.804  1.00  0.79           C  
ATOM   1300  CG1 VAL A  89     -14.746  10.189   0.127  1.00  0.79           C  
ATOM   1301  CG2 VAL A  89     -13.499  12.306   0.051  1.00  0.79           C  
ATOM   1302  H   VAL A  89     -15.027  13.859   2.106  1.00  0.79           H  
ATOM   1303  HA  VAL A  89     -16.148  12.448  -0.227  1.00  0.79           H  
ATOM   1304  HB  VAL A  89     -14.226  11.387   1.810  1.00  0.79           H  
ATOM   1305 1HG1 VAL A  89     -13.820   9.632   0.133  1.00  0.79           H  
ATOM   1306 2HG1 VAL A  89     -15.508   9.626   0.669  1.00  0.79           H  
ATOM   1307 3HG1 VAL A  89     -15.075  10.341  -0.903  1.00  0.79           H  
ATOM   1308 1HG2 VAL A  89     -12.563  11.748   0.043  1.00  0.79           H  
ATOM   1309 2HG2 VAL A  89     -13.861  12.423  -0.958  1.00  0.79           H  
ATOM   1310 3HG2 VAL A  89     -13.341  13.282   0.513  1.00  0.79           H  
ATOM   1311  N   GLN A  90     -18.083  11.619   0.987  1.00  0.74           N  
ATOM   1312  CA  GLN A  90     -19.249  10.983   1.531  1.00  0.74           C  
ATOM   1313  C   GLN A  90     -19.069   9.514   1.511  1.00  0.74           C  
ATOM   1314  O   GLN A  90     -19.436   8.843   2.456  1.00  0.74           O  
ATOM   1315  CB  GLN A  90     -20.501  11.324   0.749  1.00  0.74           C  
ATOM   1316  CG  GLN A  90     -21.760  10.670   1.305  1.00  0.74           C  
ATOM   1317  CD  GLN A  90     -23.004  11.002   0.500  1.00  0.74           C  
ATOM   1318  OE1 GLN A  90     -23.036  10.840  -0.725  1.00  0.74           O  
ATOM   1319  NE2 GLN A  90     -24.042  11.472   1.183  1.00  0.74           N  
ATOM   1320  H   GLN A  90     -18.149  12.227   0.165  1.00  0.74           H  
ATOM   1321  HA  GLN A  90     -19.373  11.301   2.566  1.00  0.74           H  
ATOM   1322 1HB  GLN A  90     -20.645  12.398   0.787  1.00  0.74           H  
ATOM   1323 2HB  GLN A  90     -20.376  11.036  -0.297  1.00  0.74           H  
ATOM   1324 1HG  GLN A  90     -21.622   9.587   1.291  1.00  0.74           H  
ATOM   1325 2HG  GLN A  90     -21.912  11.012   2.327  1.00  0.74           H  
ATOM   1326 1HE2 GLN A  90     -24.890  11.708   0.707  1.00  0.74           H  
ATOM   1327 2HE2 GLN A  90     -23.976  11.592   2.173  1.00  0.74           H  
ATOM   1328  N   LEU A  91     -18.540   8.994   0.419  1.00  0.70           N  
ATOM   1329  CA  LEU A  91     -18.403   7.556   0.391  1.00  0.70           C  
ATOM   1330  C   LEU A  91     -17.183   7.065  -0.355  1.00  0.70           C  
ATOM   1331  O   LEU A  91     -16.859   7.518  -1.453  1.00  0.70           O  
ATOM   1332  CB  LEU A  91     -19.689   6.939  -0.168  1.00  0.70           C  
ATOM   1333  CG  LEU A  91     -19.780   5.411  -0.118  1.00  0.70           C  
ATOM   1334  CD1 LEU A  91     -21.226   5.020   0.099  1.00  0.70           C  
ATOM   1335  CD2 LEU A  91     -19.285   4.819  -1.414  1.00  0.70           C  
ATOM   1336  H   LEU A  91     -18.237   9.603  -0.345  1.00  0.70           H  
ATOM   1337  HA  LEU A  91     -18.300   7.210   1.418  1.00  0.70           H  
ATOM   1338 1HB  LEU A  91     -20.534   7.334   0.393  1.00  0.70           H  
ATOM   1339 2HB  LEU A  91     -19.795   7.245  -1.204  1.00  0.70           H  
ATOM   1340  HG  LEU A  91     -19.180   5.031   0.714  1.00  0.70           H  
ATOM   1341 1HD1 LEU A  91     -21.311   3.939   0.141  1.00  0.70           H  
ATOM   1342 2HD1 LEU A  91     -21.580   5.445   1.035  1.00  0.70           H  
ATOM   1343 3HD1 LEU A  91     -21.831   5.395  -0.723  1.00  0.70           H  
ATOM   1344 1HD2 LEU A  91     -19.368   3.739  -1.353  1.00  0.70           H  
ATOM   1345 2HD2 LEU A  91     -19.892   5.182  -2.238  1.00  0.70           H  
ATOM   1346 3HD2 LEU A  91     -18.257   5.096  -1.581  1.00  0.70           H  
ATOM   1347  N   MET A  92     -16.503   6.125   0.263  1.00  0.67           N  
ATOM   1348  CA  MET A  92     -15.362   5.466  -0.319  1.00  0.67           C  
ATOM   1349  C   MET A  92     -15.776   4.052  -0.663  1.00  0.67           C  
ATOM   1350  O   MET A  92     -16.428   3.370   0.133  1.00  0.67           O  
ATOM   1351  CB  MET A  92     -14.189   5.536   0.637  1.00  0.67           C  
ATOM   1352  CG  MET A  92     -12.909   4.852   0.226  1.00  0.67           C  
ATOM   1353  SD  MET A  92     -11.616   5.243   1.420  1.00  0.67           S  
ATOM   1354  CE  MET A  92     -10.226   4.314   0.921  1.00  0.67           C  
ATOM   1355  H   MET A  92     -16.809   5.833   1.185  1.00  0.67           H  
ATOM   1356  HA  MET A  92     -15.092   5.975  -1.235  1.00  0.67           H  
ATOM   1357 1HB  MET A  92     -13.943   6.582   0.804  1.00  0.67           H  
ATOM   1358 2HB  MET A  92     -14.490   5.115   1.600  1.00  0.67           H  
ATOM   1359 1HG  MET A  92     -13.059   3.777   0.215  1.00  0.67           H  
ATOM   1360 2HG  MET A  92     -12.598   5.154  -0.764  1.00  0.67           H  
ATOM   1361 1HE  MET A  92      -9.410   4.477   1.628  1.00  0.67           H  
ATOM   1362 2HE  MET A  92     -10.493   3.265   0.901  1.00  0.67           H  
ATOM   1363 3HE  MET A  92      -9.913   4.632  -0.060  1.00  0.67           H  
ATOM   1364  N   SER A  93     -15.435   3.617  -1.864  1.00  0.64           N  
ATOM   1365  CA  SER A  93     -15.813   2.282  -2.297  1.00  0.64           C  
ATOM   1366  C   SER A  93     -14.689   1.562  -2.978  1.00  0.64           C  
ATOM   1367  O   SER A  93     -13.907   2.141  -3.726  1.00  0.64           O  
ATOM   1368  CB  SER A  93     -16.993   2.346  -3.245  1.00  0.64           C  
ATOM   1369  OG  SER A  93     -17.323   1.089  -3.738  1.00  0.64           O  
ATOM   1370  H   SER A  93     -14.926   4.243  -2.487  1.00  0.64           H  
ATOM   1371  HA  SER A  93     -16.095   1.705  -1.421  1.00  0.64           H  
ATOM   1372 1HB  SER A  93     -17.833   2.749  -2.721  1.00  0.64           H  
ATOM   1373 2HB  SER A  93     -16.776   3.015  -4.060  1.00  0.64           H  
ATOM   1374  HG  SER A  93     -17.215   0.480  -2.984  1.00  0.64           H  
ATOM   1375  N   PHE A  94     -14.613   0.278  -2.728  1.00  0.63           N  
ATOM   1376  CA  PHE A  94     -13.582  -0.515  -3.355  1.00  0.63           C  
ATOM   1377  C   PHE A  94     -14.189  -1.720  -4.028  1.00  0.63           C  
ATOM   1378  O   PHE A  94     -15.044  -2.419  -3.474  1.00  0.63           O  
ATOM   1379  CB  PHE A  94     -12.512  -0.870  -2.331  1.00  0.63           C  
ATOM   1380  CG  PHE A  94     -11.398  -1.701  -2.806  1.00  0.63           C  
ATOM   1381  CD1 PHE A  94     -10.347  -1.161  -3.528  1.00  0.63           C  
ATOM   1382  CD2 PHE A  94     -11.367  -3.021  -2.489  1.00  0.63           C  
ATOM   1383  CE1 PHE A  94      -9.296  -1.955  -3.914  1.00  0.63           C  
ATOM   1384  CE2 PHE A  94     -10.319  -3.811  -2.858  1.00  0.63           C  
ATOM   1385  CZ  PHE A  94      -9.284  -3.279  -3.563  1.00  0.63           C  
ATOM   1386  H   PHE A  94     -15.296  -0.143  -2.100  1.00  0.63           H  
ATOM   1387  HA  PHE A  94     -13.103   0.081  -4.130  1.00  0.63           H  
ATOM   1388 1HB  PHE A  94     -12.084   0.049  -1.962  1.00  0.63           H  
ATOM   1389 2HB  PHE A  94     -12.961  -1.369  -1.492  1.00  0.63           H  
ATOM   1390  HD1 PHE A  94     -10.361  -0.103  -3.786  1.00  0.63           H  
ATOM   1391  HD2 PHE A  94     -12.192  -3.437  -1.916  1.00  0.63           H  
ATOM   1392  HE1 PHE A  94      -8.469  -1.530  -4.479  1.00  0.63           H  
ATOM   1393  HE2 PHE A  94     -10.309  -4.862  -2.585  1.00  0.63           H  
ATOM   1394  HZ  PHE A  94      -8.457  -3.905  -3.841  1.00  0.63           H  
ATOM   1395  N   VAL A  95     -13.788  -1.921  -5.267  1.00  0.64           N  
ATOM   1396  CA  VAL A  95     -14.311  -3.014  -6.043  1.00  0.64           C  
ATOM   1397  C   VAL A  95     -13.189  -3.955  -6.388  1.00  0.64           C  
ATOM   1398  O   VAL A  95     -12.125  -3.526  -6.855  1.00  0.64           O  
ATOM   1399  CB  VAL A  95     -14.974  -2.495  -7.331  1.00  0.64           C  
ATOM   1400  CG1 VAL A  95     -15.519  -3.672  -8.147  1.00  0.64           C  
ATOM   1401  CG2 VAL A  95     -16.055  -1.497  -6.976  1.00  0.64           C  
ATOM   1402  H   VAL A  95     -13.095  -1.295  -5.677  1.00  0.64           H  
ATOM   1403  HA  VAL A  95     -15.049  -3.552  -5.454  1.00  0.64           H  
ATOM   1404  HB  VAL A  95     -14.222  -2.001  -7.943  1.00  0.64           H  
ATOM   1405 1HG1 VAL A  95     -15.972  -3.302  -9.064  1.00  0.64           H  
ATOM   1406 2HG1 VAL A  95     -14.709  -4.356  -8.398  1.00  0.64           H  
ATOM   1407 3HG1 VAL A  95     -16.270  -4.202  -7.557  1.00  0.64           H  
ATOM   1408 1HG2 VAL A  95     -16.513  -1.118  -7.886  1.00  0.64           H  
ATOM   1409 2HG2 VAL A  95     -16.796  -1.983  -6.377  1.00  0.64           H  
ATOM   1410 3HG2 VAL A  95     -15.622  -0.666  -6.417  1.00  0.64           H  
ATOM   1411  N   TYR A  96     -13.418  -5.238  -6.147  1.00  0.65           N  
ATOM   1412  CA  TYR A  96     -12.411  -6.216  -6.482  1.00  0.65           C  
ATOM   1413  C   TYR A  96     -12.999  -7.480  -7.089  1.00  0.65           C  
ATOM   1414  O   TYR A  96     -13.912  -8.103  -6.539  1.00  0.65           O  
ATOM   1415  CB  TYR A  96     -11.557  -6.492  -5.254  1.00  0.65           C  
ATOM   1416  CG  TYR A  96     -12.288  -7.031  -4.061  1.00  0.65           C  
ATOM   1417  CD1 TYR A  96     -12.310  -8.386  -3.803  1.00  0.65           C  
ATOM   1418  CD2 TYR A  96     -12.968  -6.149  -3.228  1.00  0.65           C  
ATOM   1419  CE1 TYR A  96     -13.001  -8.851  -2.704  1.00  0.65           C  
ATOM   1420  CE2 TYR A  96     -13.655  -6.613  -2.143  1.00  0.65           C  
ATOM   1421  CZ  TYR A  96     -13.675  -7.957  -1.874  1.00  0.65           C  
ATOM   1422  OH  TYR A  96     -14.389  -8.459  -0.816  1.00  0.65           O  
ATOM   1423  H   TYR A  96     -14.318  -5.520  -5.759  1.00  0.65           H  
ATOM   1424  HA  TYR A  96     -11.757  -5.774  -7.212  1.00  0.65           H  
ATOM   1425 1HB  TYR A  96     -10.780  -7.205  -5.518  1.00  0.65           H  
ATOM   1426 2HB  TYR A  96     -11.069  -5.578  -4.960  1.00  0.65           H  
ATOM   1427  HD1 TYR A  96     -11.787  -9.082  -4.461  1.00  0.65           H  
ATOM   1428  HD2 TYR A  96     -12.965  -5.086  -3.447  1.00  0.65           H  
ATOM   1429  HE1 TYR A  96     -13.032  -9.914  -2.487  1.00  0.65           H  
ATOM   1430  HE2 TYR A  96     -14.190  -5.921  -1.506  1.00  0.65           H  
ATOM   1431  HH  TYR A  96     -14.571  -7.779  -0.127  1.00  0.65           H  
ATOM   1432  N   ASN A  97     -12.427  -7.863  -8.218  1.00  0.67           N  
ATOM   1433  CA  ASN A  97     -12.804  -9.045  -8.969  1.00  0.67           C  
ATOM   1434  C   ASN A  97     -11.951 -10.220  -8.546  1.00  0.67           C  
ATOM   1435  O   ASN A  97     -10.746 -10.250  -8.815  1.00  0.67           O  
ATOM   1436  CB  ASN A  97     -12.700  -8.781 -10.453  1.00  0.67           C  
ATOM   1437  CG  ASN A  97     -13.210  -9.861 -11.309  1.00  0.67           C  
ATOM   1438  OD1 ASN A  97     -13.207 -11.044 -10.959  1.00  0.67           O  
ATOM   1439  ND2 ASN A  97     -13.662  -9.482 -12.483  1.00  0.67           N  
ATOM   1440  H   ASN A  97     -11.703  -7.255  -8.596  1.00  0.67           H  
ATOM   1441  HA  ASN A  97     -13.830  -9.302  -8.734  1.00  0.67           H  
ATOM   1442 1HB  ASN A  97     -13.195  -7.840 -10.705  1.00  0.67           H  
ATOM   1443 2HB  ASN A  97     -11.675  -8.685 -10.687  1.00  0.67           H  
ATOM   1444 1HD2 ASN A  97     -14.027 -10.161 -13.123  1.00  0.67           H  
ATOM   1445 2HD2 ASN A  97     -13.647  -8.512 -12.736  1.00  0.67           H  
ATOM   1446  N   LEU A  98     -12.563 -11.203  -7.907  1.00  0.71           N  
ATOM   1447  CA  LEU A  98     -11.834 -12.343  -7.379  1.00  0.71           C  
ATOM   1448  C   LEU A  98     -11.211 -13.236  -8.464  1.00  0.71           C  
ATOM   1449  O   LEU A  98     -10.406 -14.113  -8.159  1.00  0.71           O  
ATOM   1450  CB  LEU A  98     -12.749 -13.140  -6.467  1.00  0.71           C  
ATOM   1451  CG  LEU A  98     -13.140 -12.454  -5.166  1.00  0.71           C  
ATOM   1452  CD1 LEU A  98     -14.174 -13.300  -4.470  1.00  0.71           C  
ATOM   1453  CD2 LEU A  98     -11.877 -12.283  -4.289  1.00  0.71           C  
ATOM   1454  H   LEU A  98     -13.573 -11.160  -7.738  1.00  0.71           H  
ATOM   1455  HA  LEU A  98     -11.031 -11.960  -6.762  1.00  0.71           H  
ATOM   1456 1HB  LEU A  98     -13.659 -13.379  -7.004  1.00  0.71           H  
ATOM   1457 2HB  LEU A  98     -12.244 -14.062  -6.208  1.00  0.71           H  
ATOM   1458  HG  LEU A  98     -13.583 -11.473  -5.377  1.00  0.71           H  
ATOM   1459 1HD1 LEU A  98     -14.470 -12.824  -3.538  1.00  0.71           H  
ATOM   1460 2HD1 LEU A  98     -15.049 -13.407  -5.122  1.00  0.71           H  
ATOM   1461 3HD1 LEU A  98     -13.748 -14.278  -4.265  1.00  0.71           H  
ATOM   1462 1HD2 LEU A  98     -12.138 -11.804  -3.354  1.00  0.71           H  
ATOM   1463 2HD2 LEU A  98     -11.436 -13.259  -4.082  1.00  0.71           H  
ATOM   1464 3HD2 LEU A  98     -11.160 -11.670  -4.819  1.00  0.71           H  
ATOM   1465  N   SER A  99     -11.572 -13.016  -9.737  1.00  0.74           N  
ATOM   1466  CA  SER A  99     -10.970 -13.764 -10.836  1.00  0.74           C  
ATOM   1467  C   SER A  99      -9.602 -13.183 -11.206  1.00  0.74           C  
ATOM   1468  O   SER A  99      -8.860 -13.761 -12.016  1.00  0.74           O  
ATOM   1469  CB  SER A  99     -11.869 -13.803 -12.067  1.00  0.74           C  
ATOM   1470  OG  SER A  99     -12.010 -12.555 -12.677  1.00  0.74           O  
ATOM   1471  H   SER A  99     -12.251 -12.291  -9.956  1.00  0.74           H  
ATOM   1472  HA  SER A  99     -10.816 -14.787 -10.502  1.00  0.74           H  
ATOM   1473 1HB  SER A  99     -11.467 -14.517 -12.783  1.00  0.74           H  
ATOM   1474 2HB  SER A  99     -12.851 -14.161 -11.770  1.00  0.74           H  
ATOM   1475  HG  SER A  99     -12.508 -12.025 -12.045  1.00  0.74           H  
ATOM   1476  N   ASP A 100      -9.236 -12.031 -10.630  1.00  0.77           N  
ATOM   1477  CA  ASP A 100      -7.959 -11.457 -11.000  1.00  0.77           C  
ATOM   1478  C   ASP A 100      -6.847 -12.182 -10.294  1.00  0.77           C  
ATOM   1479  O   ASP A 100      -6.355 -11.766  -9.237  1.00  0.77           O  
ATOM   1480  CB  ASP A 100      -7.893  -9.961 -10.726  1.00  0.77           C  
ATOM   1481  CG  ASP A 100      -6.546  -9.301 -11.192  1.00  0.77           C  
ATOM   1482  OD1 ASP A 100      -5.544 -10.017 -11.351  1.00  0.77           O  
ATOM   1483  OD2 ASP A 100      -6.560  -8.085 -11.463  1.00  0.77           O  
ATOM   1484  H   ASP A 100      -9.837 -11.555  -9.957  1.00  0.77           H  
ATOM   1485  HA  ASP A 100      -7.821 -11.594 -12.073  1.00  0.77           H  
ATOM   1486 1HB  ASP A 100      -8.712  -9.489 -11.252  1.00  0.77           H  
ATOM   1487 2HB  ASP A 100      -8.043  -9.784  -9.659  1.00  0.77           H  
ATOM   1488  N   THR A 101      -6.401 -13.201 -11.009  1.00  0.79           N  
ATOM   1489  CA  THR A 101      -5.401 -14.192 -10.679  1.00  0.79           C  
ATOM   1490  C   THR A 101      -4.091 -13.626 -10.177  1.00  0.79           C  
ATOM   1491  O   THR A 101      -3.326 -14.343  -9.538  1.00  0.79           O  
ATOM   1492  CB  THR A 101      -5.116 -15.066 -11.910  1.00  0.79           C  
ATOM   1493  OG1 THR A 101      -6.319 -15.749 -12.304  1.00  0.79           O  
ATOM   1494  CG2 THR A 101      -4.022 -16.075 -11.612  1.00  0.79           C  
ATOM   1495  H   THR A 101      -6.942 -13.363 -11.857  1.00  0.79           H  
ATOM   1496  HA  THR A 101      -5.816 -14.825  -9.895  1.00  0.79           H  
ATOM   1497  HB  THR A 101      -4.791 -14.422 -12.729  1.00  0.79           H  
ATOM   1498  HG1 THR A 101      -7.028 -15.098 -12.463  1.00  0.79           H  
ATOM   1499 1HG2 THR A 101      -3.829 -16.671 -12.502  1.00  0.79           H  
ATOM   1500 2HG2 THR A 101      -3.111 -15.548 -11.322  1.00  0.79           H  
ATOM   1501 3HG2 THR A 101      -4.330 -16.728 -10.811  1.00  0.79           H  
ATOM   1502  N   HIS A 102      -3.767 -12.385 -10.537  1.00  0.80           N  
ATOM   1503  CA  HIS A 102      -2.484 -11.842 -10.122  1.00  0.80           C  
ATOM   1504  C   HIS A 102      -2.506 -11.509  -8.634  1.00  0.80           C  
ATOM   1505  O   HIS A 102      -1.469 -11.518  -7.969  1.00  0.80           O  
ATOM   1506  CB  HIS A 102      -2.148 -10.593 -10.939  1.00  0.80           C  
ATOM   1507  CG  HIS A 102      -1.846 -10.889 -12.378  1.00  0.80           C  
ATOM   1508  ND1 HIS A 102      -0.715 -11.578 -12.779  1.00  0.80           N  
ATOM   1509  CD2 HIS A 102      -2.528 -10.597 -13.509  1.00  0.80           C  
ATOM   1510  CE1 HIS A 102      -0.716 -11.692 -14.096  1.00  0.80           C  
ATOM   1511  NE2 HIS A 102      -1.803 -11.106 -14.565  1.00  0.80           N  
ATOM   1512  H   HIS A 102      -4.440 -11.777 -11.032  1.00  0.80           H  
ATOM   1513  HA  HIS A 102      -1.701 -12.579 -10.289  1.00  0.80           H  
ATOM   1514 1HB  HIS A 102      -2.996  -9.901 -10.901  1.00  0.80           H  
ATOM   1515 2HB  HIS A 102      -1.292 -10.087 -10.497  1.00  0.80           H  
ATOM   1516  HD2 HIS A 102      -3.478 -10.058 -13.567  1.00  0.80           H  
ATOM   1517  HE1 HIS A 102       0.050 -12.186 -14.694  1.00  0.80           H  
ATOM   1518  HE2 HIS A 102      -2.066 -11.040 -15.538  1.00  0.80           H  
ATOM   1519  N   LEU A 103      -3.693 -11.181  -8.126  1.00  0.79           N  
ATOM   1520  CA  LEU A 103      -3.904 -10.828  -6.728  1.00  0.79           C  
ATOM   1521  C   LEU A 103      -4.598 -11.952  -5.962  1.00  0.79           C  
ATOM   1522  O   LEU A 103      -4.278 -12.199  -4.800  1.00  0.79           O  
ATOM   1523  CB  LEU A 103      -4.643  -9.487  -6.631  1.00  0.79           C  
ATOM   1524  CG  LEU A 103      -3.709  -8.201  -6.516  1.00  0.79           C  
ATOM   1525  CD1 LEU A 103      -2.617  -8.235  -7.541  1.00  0.79           C  
ATOM   1526  CD2 LEU A 103      -4.500  -6.991  -6.746  1.00  0.79           C  
ATOM   1527  H   LEU A 103      -4.511 -11.218  -8.733  1.00  0.79           H  
ATOM   1528  HA  LEU A 103      -2.930 -10.686  -6.271  1.00  0.79           H  
ATOM   1529 1HB  LEU A 103      -5.259  -9.378  -7.523  1.00  0.79           H  
ATOM   1530 2HB  LEU A 103      -5.303  -9.511  -5.760  1.00  0.79           H  
ATOM   1531  HG  LEU A 103      -3.280  -8.152  -5.526  1.00  0.79           H  
ATOM   1532 1HD1 LEU A 103      -2.003  -7.340  -7.443  1.00  0.79           H  
ATOM   1533 2HD1 LEU A 103      -1.997  -9.104  -7.377  1.00  0.79           H  
ATOM   1534 3HD1 LEU A 103      -3.052  -8.272  -8.541  1.00  0.79           H  
ATOM   1535 1HD2 LEU A 103      -3.863  -6.114  -6.658  1.00  0.79           H  
ATOM   1536 2HD2 LEU A 103      -4.913  -7.030  -7.745  1.00  0.79           H  
ATOM   1537 3HD2 LEU A 103      -5.296  -6.939  -6.011  1.00  0.79           H  
ATOM   1538  N   PHE A 104      -5.512 -12.669  -6.618  1.00  0.77           N  
ATOM   1539  CA  PHE A 104      -6.234 -13.734  -5.929  1.00  0.77           C  
ATOM   1540  C   PHE A 104      -6.140 -15.090  -6.670  1.00  0.77           C  
ATOM   1541  O   PHE A 104      -7.174 -15.697  -6.964  1.00  0.77           O  
ATOM   1542  CB  PHE A 104      -7.707 -13.372  -5.859  1.00  0.77           C  
ATOM   1543  CG  PHE A 104      -8.049 -12.071  -5.246  1.00  0.77           C  
ATOM   1544  CD1 PHE A 104      -8.530 -11.058  -6.033  1.00  0.77           C  
ATOM   1545  CD2 PHE A 104      -7.901 -11.851  -3.911  1.00  0.77           C  
ATOM   1546  CE1 PHE A 104      -8.884  -9.858  -5.483  1.00  0.77           C  
ATOM   1547  CE2 PHE A 104      -8.235 -10.651  -3.341  1.00  0.77           C  
ATOM   1548  CZ  PHE A 104      -8.737  -9.644  -4.132  1.00  0.77           C  
ATOM   1549  H   PHE A 104      -5.736 -12.445  -7.585  1.00  0.77           H  
ATOM   1550  HA  PHE A 104      -5.850 -13.835  -4.915  1.00  0.77           H  
ATOM   1551 1HB  PHE A 104      -8.127 -13.383  -6.871  1.00  0.77           H  
ATOM   1552 2HB  PHE A 104      -8.216 -14.130  -5.302  1.00  0.77           H  
ATOM   1553  HD1 PHE A 104      -8.650 -11.224  -7.110  1.00  0.77           H  
ATOM   1554  HD2 PHE A 104      -7.513 -12.639  -3.311  1.00  0.77           H  
ATOM   1555  HE1 PHE A 104      -9.286  -9.084  -6.124  1.00  0.77           H  
ATOM   1556  HE2 PHE A 104      -8.107 -10.507  -2.270  1.00  0.77           H  
ATOM   1557  HZ  PHE A 104      -9.017  -8.686  -3.699  1.00  0.77           H  
ATOM   1558  N   PRO A 105      -4.930 -15.681  -6.822  1.00  0.74           N  
ATOM   1559  CA  PRO A 105      -4.620 -16.866  -7.626  1.00  0.74           C  
ATOM   1560  C   PRO A 105      -5.264 -18.154  -7.150  1.00  0.74           C  
ATOM   1561  O   PRO A 105      -5.330 -19.142  -7.881  1.00  0.74           O  
ATOM   1562  CB  PRO A 105      -3.098 -16.980  -7.481  1.00  0.74           C  
ATOM   1563  CG  PRO A 105      -2.778 -16.283  -6.185  1.00  0.74           C  
ATOM   1564  CD  PRO A 105      -3.749 -15.145  -6.115  1.00  0.74           C  
ATOM   1565  HA  PRO A 105      -4.899 -16.665  -8.663  1.00  0.74           H  
ATOM   1566 1HB  PRO A 105      -2.804 -18.038  -7.480  1.00  0.74           H  
ATOM   1567 2HB  PRO A 105      -2.607 -16.510  -8.348  1.00  0.74           H  
ATOM   1568 1HG  PRO A 105      -2.883 -16.980  -5.341  1.00  0.74           H  
ATOM   1569 2HG  PRO A 105      -1.733 -15.941  -6.190  1.00  0.74           H  
ATOM   1570 1HD  PRO A 105      -3.956 -14.908  -5.065  1.00  0.74           H  
ATOM   1571 2HD  PRO A 105      -3.322 -14.298  -6.669  1.00  0.74           H  
ATOM   1572  N   ASN A 106      -5.706 -18.148  -5.909  1.00  0.72           N  
ATOM   1573  CA  ASN A 106      -6.272 -19.315  -5.268  1.00  0.72           C  
ATOM   1574  C   ASN A 106      -7.678 -19.132  -4.702  1.00  0.72           C  
ATOM   1575  O   ASN A 106      -8.149 -19.972  -3.926  1.00  0.72           O  
ATOM   1576  CB  ASN A 106      -5.281 -19.751  -4.213  1.00  0.72           C  
ATOM   1577  CG  ASN A 106      -4.997 -18.613  -3.214  1.00  0.72           C  
ATOM   1578  OD1 ASN A 106      -5.554 -17.501  -3.321  1.00  0.72           O  
ATOM   1579  ND2 ASN A 106      -4.125 -18.873  -2.277  1.00  0.72           N  
ATOM   1580  H   ASN A 106      -5.636 -17.301  -5.372  1.00  0.72           H  
ATOM   1581  HA  ASN A 106      -6.342 -20.106  -6.016  1.00  0.72           H  
ATOM   1582 1HB  ASN A 106      -5.672 -20.616  -3.672  1.00  0.72           H  
ATOM   1583 2HB  ASN A 106      -4.346 -20.050  -4.689  1.00  0.72           H  
ATOM   1584 1HD2 ASN A 106      -3.877 -18.168  -1.613  1.00  0.72           H  
ATOM   1585 2HD2 ASN A 106      -3.692 -19.774  -2.230  1.00  0.72           H  
ATOM   1586  N   ALA A 107      -8.361 -18.049  -5.084  1.00  0.71           N  
ATOM   1587  CA  ALA A 107      -9.706 -17.829  -4.545  1.00  0.71           C  
ATOM   1588  C   ALA A 107     -10.651 -18.960  -4.941  1.00  0.71           C  
ATOM   1589  O   ALA A 107     -10.585 -19.489  -6.055  1.00  0.71           O  
ATOM   1590  CB  ALA A 107     -10.280 -16.503  -5.003  1.00  0.71           C  
ATOM   1591  H   ALA A 107      -7.951 -17.374  -5.738  1.00  0.71           H  
ATOM   1592  HA  ALA A 107      -9.637 -17.804  -3.463  1.00  0.71           H  
ATOM   1593 1HB  ALA A 107     -11.266 -16.357  -4.562  1.00  0.71           H  
ATOM   1594 2HB  ALA A 107      -9.632 -15.709  -4.690  1.00  0.71           H  
ATOM   1595 3HB  ALA A 107     -10.369 -16.487  -6.092  1.00  0.71           H  
ATOM   1596  N   SER A 108     -11.566 -19.291  -4.024  1.00  0.70           N  
ATOM   1597  CA  SER A 108     -12.602 -20.306  -4.213  1.00  0.70           C  
ATOM   1598  C   SER A 108     -13.832 -19.744  -4.925  1.00  0.70           C  
ATOM   1599  O   SER A 108     -14.791 -20.465  -5.207  1.00  0.70           O  
ATOM   1600  CB  SER A 108     -13.005 -20.889  -2.877  1.00  0.70           C  
ATOM   1601  OG  SER A 108     -13.624 -19.926  -2.068  1.00  0.70           O  
ATOM   1602  H   SER A 108     -11.545 -18.816  -3.124  1.00  0.70           H  
ATOM   1603  HA  SER A 108     -12.187 -21.105  -4.828  1.00  0.70           H  
ATOM   1604 1HB  SER A 108     -13.682 -21.725  -3.034  1.00  0.70           H  
ATOM   1605 2HB  SER A 108     -12.130 -21.273  -2.378  1.00  0.70           H  
ATOM   1606  HG  SER A 108     -13.023 -19.151  -2.064  1.00  0.70           H  
ATOM   1607  N   SER A 109     -13.795 -18.447  -5.188  1.00  0.70           N  
ATOM   1608  CA  SER A 109     -14.866 -17.709  -5.831  1.00  0.70           C  
ATOM   1609  C   SER A 109     -14.281 -16.773  -6.851  1.00  0.70           C  
ATOM   1610  O   SER A 109     -13.194 -16.245  -6.663  1.00  0.70           O  
ATOM   1611  CB  SER A 109     -15.655 -16.894  -4.834  1.00  0.70           C  
ATOM   1612  OG  SER A 109     -16.625 -16.101  -5.492  1.00  0.70           O  
ATOM   1613  H   SER A 109     -12.960 -17.951  -4.923  1.00  0.70           H  
ATOM   1614  HA  SER A 109     -15.529 -18.411  -6.338  1.00  0.70           H  
ATOM   1615 1HB  SER A 109     -16.143 -17.560  -4.122  1.00  0.70           H  
ATOM   1616 2HB  SER A 109     -14.979 -16.262  -4.275  1.00  0.70           H  
ATOM   1617  HG  SER A 109     -17.354 -16.698  -5.707  1.00  0.70           H  
ATOM   1618  N   LYS A 110     -15.007 -16.589  -7.939  1.00  0.70           N  
ATOM   1619  CA  LYS A 110     -14.595 -15.710  -9.020  1.00  0.70           C  
ATOM   1620  C   LYS A 110     -15.464 -14.449  -9.082  1.00  0.70           C  
ATOM   1621  O   LYS A 110     -15.425 -13.705 -10.062  1.00  0.70           O  
ATOM   1622  CB  LYS A 110     -14.676 -16.489 -10.331  1.00  0.70           C  
ATOM   1623  CG  LYS A 110     -13.805 -17.767 -10.362  1.00  0.70           C  
ATOM   1624  CD  LYS A 110     -12.306 -17.477 -10.258  1.00  0.70           C  
ATOM   1625  CE  LYS A 110     -11.493 -18.781 -10.345  1.00  0.70           C  
ATOM   1626  NZ  LYS A 110     -10.025 -18.551 -10.207  1.00  0.70           N  
ATOM   1627  H   LYS A 110     -15.888 -17.075  -8.021  1.00  0.70           H  
ATOM   1628  HA  LYS A 110     -13.563 -15.400  -8.848  1.00  0.70           H  
ATOM   1629 1HB  LYS A 110     -15.709 -16.784 -10.512  1.00  0.70           H  
ATOM   1630 2HB  LYS A 110     -14.372 -15.852 -11.154  1.00  0.70           H  
ATOM   1631 1HG  LYS A 110     -14.089 -18.418  -9.534  1.00  0.70           H  
ATOM   1632 2HG  LYS A 110     -13.991 -18.301 -11.294  1.00  0.70           H  
ATOM   1633 1HD  LYS A 110     -12.008 -16.826 -11.076  1.00  0.70           H  
ATOM   1634 2HD  LYS A 110     -12.085 -16.975  -9.309  1.00  0.70           H  
ATOM   1635 1HE  LYS A 110     -11.818 -19.450  -9.548  1.00  0.70           H  
ATOM   1636 2HE  LYS A 110     -11.686 -19.255 -11.306  1.00  0.70           H  
ATOM   1637 1HZ  LYS A 110      -9.535 -19.432 -10.265  1.00  0.70           H  
ATOM   1638 2HZ  LYS A 110      -9.701 -17.940 -10.941  1.00  0.70           H  
ATOM   1639 3HZ  LYS A 110      -9.835 -18.121  -9.307  1.00  0.70           H  
ATOM   1640  N   GLU A 111     -16.283 -14.238  -8.051  1.00  0.69           N  
ATOM   1641  CA  GLU A 111     -17.237 -13.125  -8.023  1.00  0.69           C  
ATOM   1642  C   GLU A 111     -16.638 -11.725  -7.890  1.00  0.69           C  
ATOM   1643  O   GLU A 111     -15.564 -11.531  -7.314  1.00  0.69           O  
ATOM   1644  CB  GLU A 111     -18.227 -13.313  -6.877  1.00  0.69           C  
ATOM   1645  CG  GLU A 111     -19.209 -14.474  -7.030  1.00  0.69           C  
ATOM   1646  CD  GLU A 111     -20.184 -14.592  -5.853  1.00  0.69           C  
ATOM   1647  OE1 GLU A 111     -20.158 -13.738  -4.976  1.00  0.69           O  
ATOM   1648  OE2 GLU A 111     -20.942 -15.528  -5.830  1.00  0.69           O  
ATOM   1649  H   GLU A 111     -16.259 -14.879  -7.251  1.00  0.69           H  
ATOM   1650  HA  GLU A 111     -17.795 -13.150  -8.960  1.00  0.69           H  
ATOM   1651 1HB  GLU A 111     -17.664 -13.509  -5.979  1.00  0.69           H  
ATOM   1652 2HB  GLU A 111     -18.792 -12.392  -6.719  1.00  0.69           H  
ATOM   1653 1HG  GLU A 111     -19.779 -14.328  -7.946  1.00  0.69           H  
ATOM   1654 2HG  GLU A 111     -18.647 -15.400  -7.131  1.00  0.69           H  
ATOM   1655  N   ILE A 112     -17.361 -10.739  -8.425  1.00  0.68           N  
ATOM   1656  CA  ILE A 112     -16.969  -9.349  -8.234  1.00  0.68           C  
ATOM   1657  C   ILE A 112     -17.609  -8.835  -6.969  1.00  0.68           C  
ATOM   1658  O   ILE A 112     -18.826  -8.929  -6.794  1.00  0.68           O  
ATOM   1659  CB  ILE A 112     -17.383  -8.443  -9.401  1.00  0.68           C  
ATOM   1660  CG1 ILE A 112     -16.716  -8.917 -10.667  1.00  0.68           C  
ATOM   1661  CG2 ILE A 112     -16.944  -7.007  -9.098  1.00  0.68           C  
ATOM   1662  CD1 ILE A 112     -17.228  -8.261 -11.913  1.00  0.68           C  
ATOM   1663  H   ILE A 112     -18.210 -10.958  -8.927  1.00  0.68           H  
ATOM   1664  HA  ILE A 112     -15.897  -9.293  -8.105  1.00  0.68           H  
ATOM   1665  HB  ILE A 112     -18.462  -8.482  -9.543  1.00  0.68           H  
ATOM   1666 1HG1 ILE A 112     -15.669  -8.709 -10.584  1.00  0.68           H  
ATOM   1667 2HG1 ILE A 112     -16.851  -9.996 -10.760  1.00  0.68           H  
ATOM   1668 1HG2 ILE A 112     -17.224  -6.357  -9.923  1.00  0.68           H  
ATOM   1669 2HG2 ILE A 112     -17.427  -6.657  -8.186  1.00  0.68           H  
ATOM   1670 3HG2 ILE A 112     -15.860  -6.981  -8.964  1.00  0.68           H  
ATOM   1671 1HD1 ILE A 112     -16.689  -8.651 -12.776  1.00  0.68           H  
ATOM   1672 2HD1 ILE A 112     -18.293  -8.472 -12.024  1.00  0.68           H  
ATOM   1673 3HD1 ILE A 112     -17.077  -7.185 -11.848  1.00  0.68           H  
ATOM   1674  N   LYS A 113     -16.782  -8.328  -6.077  1.00  0.67           N  
ATOM   1675  CA  LYS A 113     -17.247  -7.834  -4.803  1.00  0.67           C  
ATOM   1676  C   LYS A 113     -17.113  -6.323  -4.684  1.00  0.67           C  
ATOM   1677  O   LYS A 113     -16.158  -5.726  -5.187  1.00  0.67           O  
ATOM   1678  CB  LYS A 113     -16.439  -8.492  -3.707  1.00  0.67           C  
ATOM   1679  CG  LYS A 113     -16.491 -10.030  -3.659  1.00  0.67           C  
ATOM   1680  CD  LYS A 113     -17.898 -10.552  -3.351  1.00  0.67           C  
ATOM   1681  CE  LYS A 113     -17.889 -12.064  -3.146  1.00  0.67           C  
ATOM   1682  NZ  LYS A 113     -19.269 -12.629  -2.953  1.00  0.67           N  
ATOM   1683  H   LYS A 113     -15.784  -8.294  -6.282  1.00  0.67           H  
ATOM   1684  HA  LYS A 113     -18.299  -8.092  -4.688  1.00  0.67           H  
ATOM   1685 1HB  LYS A 113     -15.420  -8.237  -3.900  1.00  0.67           H  
ATOM   1686 2HB  LYS A 113     -16.715  -8.086  -2.733  1.00  0.67           H  
ATOM   1687 1HG  LYS A 113     -16.162 -10.436  -4.623  1.00  0.67           H  
ATOM   1688 2HG  LYS A 113     -15.805 -10.384  -2.891  1.00  0.67           H  
ATOM   1689 1HD  LYS A 113     -18.285 -10.069  -2.454  1.00  0.67           H  
ATOM   1690 2HD  LYS A 113     -18.562 -10.319  -4.187  1.00  0.67           H  
ATOM   1691 1HE  LYS A 113     -17.434 -12.526  -4.005  1.00  0.67           H  
ATOM   1692 2HE  LYS A 113     -17.289 -12.297  -2.269  1.00  0.67           H  
ATOM   1693 1HZ  LYS A 113     -19.211 -13.630  -2.838  1.00  0.67           H  
ATOM   1694 2HZ  LYS A 113     -19.705 -12.223  -2.148  1.00  0.67           H  
ATOM   1695 3HZ  LYS A 113     -19.855 -12.449  -3.783  1.00  0.67           H  
ATOM   1696  N   THR A 114     -18.054  -5.704  -3.982  1.00  0.68           N  
ATOM   1697  CA  THR A 114     -17.971  -4.276  -3.710  1.00  0.68           C  
ATOM   1698  C   THR A 114     -18.156  -4.008  -2.236  1.00  0.68           C  
ATOM   1699  O   THR A 114     -19.089  -4.527  -1.615  1.00  0.68           O  
ATOM   1700  CB  THR A 114     -19.021  -3.467  -4.495  1.00  0.68           C  
ATOM   1701  OG1 THR A 114     -18.835  -3.671  -5.901  1.00  0.68           O  
ATOM   1702  CG2 THR A 114     -18.893  -1.970  -4.165  1.00  0.68           C  
ATOM   1703  H   THR A 114     -18.832  -6.234  -3.612  1.00  0.68           H  
ATOM   1704  HA  THR A 114     -16.982  -3.918  -3.988  1.00  0.68           H  
ATOM   1705  HB  THR A 114     -20.020  -3.804  -4.223  1.00  0.68           H  
ATOM   1706  HG1 THR A 114     -17.916  -3.508  -6.127  1.00  0.68           H  
ATOM   1707 1HG2 THR A 114     -19.636  -1.408  -4.727  1.00  0.68           H  
ATOM   1708 2HG2 THR A 114     -19.058  -1.802  -3.105  1.00  0.68           H  
ATOM   1709 3HG2 THR A 114     -17.902  -1.617  -4.425  1.00  0.68           H  
ATOM   1710  N   VAL A 115     -17.285  -3.181  -1.687  1.00  0.70           N  
ATOM   1711  CA  VAL A 115     -17.387  -2.789  -0.298  1.00  0.70           C  
ATOM   1712  C   VAL A 115     -17.447  -1.262  -0.202  1.00  0.70           C  
ATOM   1713  O   VAL A 115     -16.879  -0.564  -1.051  1.00  0.70           O  
ATOM   1714  CB  VAL A 115     -16.193  -3.348   0.453  1.00  0.70           C  
ATOM   1715  CG1 VAL A 115     -16.178  -4.863   0.405  1.00  0.70           C  
ATOM   1716  CG2 VAL A 115     -14.938  -2.800  -0.151  1.00  0.70           C  
ATOM   1717  H   VAL A 115     -16.523  -2.822  -2.264  1.00  0.70           H  
ATOM   1718  HA  VAL A 115     -18.301  -3.204   0.128  1.00  0.70           H  
ATOM   1719  HB  VAL A 115     -16.278  -3.079   1.479  1.00  0.70           H  
ATOM   1720 1HG1 VAL A 115     -15.317  -5.225   0.971  1.00  0.70           H  
ATOM   1721 2HG1 VAL A 115     -17.092  -5.248   0.845  1.00  0.70           H  
ATOM   1722 3HG1 VAL A 115     -16.107  -5.199  -0.619  1.00  0.70           H  
ATOM   1723 1HG2 VAL A 115     -14.100  -3.178   0.384  1.00  0.70           H  
ATOM   1724 2HG2 VAL A 115     -14.874  -3.114  -1.180  1.00  0.70           H  
ATOM   1725 3HG2 VAL A 115     -14.947  -1.717  -0.098  1.00  0.70           H  
ATOM   1726  N   GLU A 116     -18.148  -0.740   0.815  1.00  0.75           N  
ATOM   1727  CA  GLU A 116     -18.323   0.715   0.951  1.00  0.75           C  
ATOM   1728  C   GLU A 116     -18.212   1.242   2.393  1.00  0.75           C  
ATOM   1729  O   GLU A 116     -18.573   0.536   3.338  1.00  0.75           O  
ATOM   1730  CB  GLU A 116     -19.711   1.105   0.412  1.00  0.75           C  
ATOM   1731  CG  GLU A 116     -19.999   0.748  -1.063  1.00  0.75           C  
ATOM   1732  CD  GLU A 116     -21.377   1.184  -1.527  1.00  0.75           C  
ATOM   1733  OE1 GLU A 116     -22.108   1.714  -0.727  1.00  0.75           O  
ATOM   1734  OE2 GLU A 116     -21.694   0.979  -2.676  1.00  0.75           O  
ATOM   1735  H   GLU A 116     -18.581  -1.356   1.490  1.00  0.75           H  
ATOM   1736  HA  GLU A 116     -17.556   1.206   0.360  1.00  0.75           H  
ATOM   1737 1HB  GLU A 116     -20.480   0.636   1.023  1.00  0.75           H  
ATOM   1738 2HB  GLU A 116     -19.828   2.176   0.517  1.00  0.75           H  
ATOM   1739 1HG  GLU A 116     -19.251   1.205  -1.691  1.00  0.75           H  
ATOM   1740 2HG  GLU A 116     -19.925  -0.328  -1.188  1.00  0.75           H  
ATOM   1741  N   SER A 117     -17.778   2.509   2.546  1.00  0.82           N  
ATOM   1742  CA  SER A 117     -17.769   3.197   3.851  1.00  0.82           C  
ATOM   1743  C   SER A 117     -17.819   4.723   3.760  1.00  0.82           C  
ATOM   1744  O   SER A 117     -17.288   5.342   2.841  1.00  0.82           O  
ATOM   1745  CB  SER A 117     -16.558   2.836   4.679  1.00  0.82           C  
ATOM   1746  OG  SER A 117     -16.589   3.496   5.924  1.00  0.82           O  
ATOM   1747  H   SER A 117     -17.435   2.993   1.716  1.00  0.82           H  
ATOM   1748  HA  SER A 117     -18.654   2.873   4.399  1.00  0.82           H  
ATOM   1749 1HB  SER A 117     -16.545   1.764   4.856  1.00  0.82           H  
ATOM   1750 2HB  SER A 117     -15.652   3.102   4.141  1.00  0.82           H  
ATOM   1751  HG  SER A 117     -16.556   4.451   5.740  1.00  0.82           H  
ATOM   1752  N   ILE A 118     -18.442   5.328   4.756  1.00  0.91           N  
ATOM   1753  CA  ILE A 118     -18.521   6.782   4.868  1.00  0.91           C  
ATOM   1754  C   ILE A 118     -17.220   7.259   5.509  1.00  0.91           C  
ATOM   1755  O   ILE A 118     -16.764   6.605   6.448  1.00  0.91           O  
ATOM   1756  CB  ILE A 118     -19.725   7.179   5.739  1.00  0.91           C  
ATOM   1757  CG1 ILE A 118     -21.033   6.569   5.148  1.00  0.91           C  
ATOM   1758  CG2 ILE A 118     -19.831   8.703   5.844  1.00  0.91           C  
ATOM   1759  CD1 ILE A 118     -21.350   6.983   3.734  1.00  0.91           C  
ATOM   1760  H   ILE A 118     -18.870   4.759   5.476  1.00  0.91           H  
ATOM   1761  HA  ILE A 118     -18.608   7.213   3.883  1.00  0.91           H  
ATOM   1762  HB  ILE A 118     -19.595   6.767   6.736  1.00  0.91           H  
ATOM   1763 1HG1 ILE A 118     -20.947   5.484   5.170  1.00  0.91           H  
ATOM   1764 2HG1 ILE A 118     -21.869   6.864   5.781  1.00  0.91           H  
ATOM   1765 1HG2 ILE A 118     -20.677   8.965   6.473  1.00  0.91           H  
ATOM   1766 2HG2 ILE A 118     -18.916   9.107   6.284  1.00  0.91           H  
ATOM   1767 3HG2 ILE A 118     -19.971   9.130   4.855  1.00  0.91           H  
ATOM   1768 1HD1 ILE A 118     -22.274   6.508   3.412  1.00  0.91           H  
ATOM   1769 2HD1 ILE A 118     -21.466   8.065   3.689  1.00  0.91           H  
ATOM   1770 3HD1 ILE A 118     -20.538   6.675   3.077  1.00  0.91           H  
ATOM   1771  N   THR A 119     -16.567   8.319   4.996  1.00  0.98           N  
ATOM   1772  CA  THR A 119     -15.301   8.691   5.626  1.00  0.98           C  
ATOM   1773  C   THR A 119     -15.401  10.051   6.295  1.00  0.98           C  
ATOM   1774  O   THR A 119     -16.417  10.737   6.197  1.00  0.98           O  
ATOM   1775  CB  THR A 119     -14.151   8.798   4.619  1.00  0.98           C  
ATOM   1776  OG1 THR A 119     -14.304  10.008   3.871  1.00  0.98           O  
ATOM   1777  CG2 THR A 119     -14.172   7.601   3.643  1.00  0.98           C  
ATOM   1778  H   THR A 119     -16.918   8.873   4.206  1.00  0.98           H  
ATOM   1779  HA  THR A 119     -15.043   7.959   6.389  1.00  0.98           H  
ATOM   1780  HB  THR A 119     -13.200   8.815   5.144  1.00  0.98           H  
ATOM   1781  HG1 THR A 119     -15.183  10.008   3.409  1.00  0.98           H  
ATOM   1782 1HG2 THR A 119     -13.352   7.704   2.934  1.00  0.98           H  
ATOM   1783 2HG2 THR A 119     -14.057   6.669   4.199  1.00  0.98           H  
ATOM   1784 3HG2 THR A 119     -15.122   7.585   3.101  1.00  0.98           H  
ATOM   1785  N   ASP A 120     -14.306  10.449   6.937  1.00  1.04           N  
ATOM   1786  CA  ASP A 120     -14.187  11.745   7.590  1.00  1.04           C  
ATOM   1787  C   ASP A 120     -13.333  12.724   6.777  1.00  1.04           C  
ATOM   1788  O   ASP A 120     -12.849  13.721   7.313  1.00  1.04           O  
ATOM   1789  CB  ASP A 120     -13.571  11.584   8.978  1.00  1.04           C  
ATOM   1790  CG  ASP A 120     -14.449  10.781   9.937  1.00  1.04           C  
ATOM   1791  OD1 ASP A 120     -15.635  10.999   9.960  1.00  1.04           O  
ATOM   1792  OD2 ASP A 120     -13.921   9.936  10.620  1.00  1.04           O  
ATOM   1793  H   ASP A 120     -13.517   9.823   6.974  1.00  1.04           H  
ATOM   1794  HA  ASP A 120     -15.185  12.173   7.695  1.00  1.04           H  
ATOM   1795 1HB  ASP A 120     -12.605  11.091   8.893  1.00  1.04           H  
ATOM   1796 2HB  ASP A 120     -13.396  12.572   9.414  1.00  1.04           H  
ATOM   1797  N   ILE A 121     -13.120  12.456   5.487  1.00  1.06           N  
ATOM   1798  CA  ILE A 121     -12.282  13.378   4.724  1.00  1.06           C  
ATOM   1799  C   ILE A 121     -13.077  14.621   4.342  1.00  1.06           C  
ATOM   1800  O   ILE A 121     -14.058  14.552   3.591  1.00  1.06           O  
ATOM   1801  CB  ILE A 121     -11.780  12.716   3.432  1.00  1.06           C  
ATOM   1802  CG1 ILE A 121     -10.923  11.483   3.727  1.00  1.06           C  
ATOM   1803  CG2 ILE A 121     -11.007  13.726   2.571  1.00  1.06           C  
ATOM   1804  CD1 ILE A 121     -10.645  10.629   2.478  1.00  1.06           C  
ATOM   1805  H   ILE A 121     -13.537  11.638   5.028  1.00  1.06           H  
ATOM   1806  HA  ILE A 121     -11.433  13.677   5.336  1.00  1.06           H  
ATOM   1807  HB  ILE A 121     -12.623  12.377   2.887  1.00  1.06           H  
ATOM   1808 1HG1 ILE A 121      -9.973  11.806   4.149  1.00  1.06           H  
ATOM   1809 2HG1 ILE A 121     -11.438  10.862   4.461  1.00  1.06           H  
ATOM   1810 1HG2 ILE A 121     -10.693  13.247   1.645  1.00  1.06           H  
ATOM   1811 2HG2 ILE A 121     -11.646  14.578   2.338  1.00  1.06           H  
ATOM   1812 3HG2 ILE A 121     -10.140  14.066   3.111  1.00  1.06           H  
ATOM   1813 1HD1 ILE A 121     -10.035   9.768   2.752  1.00  1.06           H  
ATOM   1814 2HD1 ILE A 121     -11.595  10.283   2.059  1.00  1.06           H  
ATOM   1815 3HD1 ILE A 121     -10.118  11.225   1.735  1.00  1.06           H  
ATOM   1816  N   ARG A 122     -12.646  15.772   4.848  1.00  1.05           N  
ATOM   1817  CA  ARG A 122     -13.347  17.028   4.593  1.00  1.05           C  
ATOM   1818  C   ARG A 122     -12.356  18.084   4.155  1.00  1.05           C  
ATOM   1819  O   ARG A 122     -11.231  18.103   4.634  1.00  1.05           O  
ATOM   1820  CB  ARG A 122     -14.100  17.494   5.842  1.00  1.05           C  
ATOM   1821  CG  ARG A 122     -15.225  16.538   6.278  1.00  1.05           C  
ATOM   1822  CD  ARG A 122     -16.078  17.054   7.402  1.00  1.05           C  
ATOM   1823  NE  ARG A 122     -15.398  17.092   8.705  1.00  1.05           N  
ATOM   1824  CZ  ARG A 122     -15.961  17.594   9.831  1.00  1.05           C  
ATOM   1825  NH1 ARG A 122     -17.181  18.094   9.781  1.00  1.05           N  
ATOM   1826  NH2 ARG A 122     -15.309  17.584  10.985  1.00  1.05           N  
ATOM   1827  H   ARG A 122     -11.834  15.770   5.452  1.00  1.05           H  
ATOM   1828  HA  ARG A 122     -14.065  16.879   3.793  1.00  1.05           H  
ATOM   1829 1HB  ARG A 122     -13.403  17.599   6.673  1.00  1.05           H  
ATOM   1830 2HB  ARG A 122     -14.545  18.472   5.652  1.00  1.05           H  
ATOM   1831 1HG  ARG A 122     -15.869  16.342   5.426  1.00  1.05           H  
ATOM   1832 2HG  ARG A 122     -14.782  15.597   6.611  1.00  1.05           H  
ATOM   1833 1HD  ARG A 122     -16.402  18.066   7.162  1.00  1.05           H  
ATOM   1834 2HD  ARG A 122     -16.954  16.413   7.499  1.00  1.05           H  
ATOM   1835  HE  ARG A 122     -14.458  16.710   8.777  1.00  1.05           H  
ATOM   1836 1HH1 ARG A 122     -17.688  18.103   8.907  1.00  1.05           H  
ATOM   1837 2HH1 ARG A 122     -17.607  18.467  10.617  1.00  1.05           H  
ATOM   1838 1HH2 ARG A 122     -14.354  17.195  11.057  1.00  1.05           H  
ATOM   1839 2HH2 ARG A 122     -15.742  17.958  11.811  1.00  1.05           H  
ATOM   1840  N   ALA A 123     -12.776  19.004   3.295  1.00  1.02           N  
ATOM   1841  CA  ALA A 123     -11.846  20.041   2.869  1.00  1.02           C  
ATOM   1842  C   ALA A 123     -12.501  21.377   2.563  1.00  1.02           C  
ATOM   1843  O   ALA A 123     -13.582  21.455   1.982  1.00  1.02           O  
ATOM   1844  CB  ALA A 123     -11.132  19.563   1.612  1.00  1.02           C  
ATOM   1845  H   ALA A 123     -13.718  18.945   2.914  1.00  1.02           H  
ATOM   1846  HA  ALA A 123     -11.123  20.196   3.669  1.00  1.02           H  
ATOM   1847 1HB  ALA A 123     -10.402  20.319   1.302  1.00  1.02           H  
ATOM   1848 2HB  ALA A 123     -10.622  18.624   1.816  1.00  1.02           H  
ATOM   1849 3HB  ALA A 123     -11.859  19.416   0.816  1.00  1.02           H  
ATOM   1850  N   ASP A 124     -11.818  22.454   2.920  1.00  0.97           N  
ATOM   1851  CA  ASP A 124     -12.298  23.778   2.552  1.00  0.97           C  
ATOM   1852  C   ASP A 124     -12.161  23.905   1.037  1.00  0.97           C  
ATOM   1853  O   ASP A 124     -11.217  23.360   0.462  1.00  0.97           O  
ATOM   1854  CB  ASP A 124     -11.541  24.876   3.287  1.00  0.97           C  
ATOM   1855  CG  ASP A 124     -11.801  24.882   4.835  1.00  0.97           C  
ATOM   1856  OD1 ASP A 124     -12.646  24.125   5.271  1.00  0.97           O  
ATOM   1857  OD2 ASP A 124     -11.152  25.645   5.558  1.00  0.97           O  
ATOM   1858  H   ASP A 124     -10.944  22.356   3.420  1.00  0.97           H  
ATOM   1859  HA  ASP A 124     -13.351  23.866   2.795  1.00  0.97           H  
ATOM   1860 1HB  ASP A 124     -10.500  24.742   3.101  1.00  0.97           H  
ATOM   1861 2HB  ASP A 124     -11.825  25.845   2.878  1.00  0.97           H  
ATOM   1862  N   ILE A 125     -13.014  24.704   0.411  1.00  0.91           N  
ATOM   1863  CA  ILE A 125     -13.000  24.835  -1.051  1.00  0.91           C  
ATOM   1864  C   ILE A 125     -11.654  25.211  -1.694  1.00  0.91           C  
ATOM   1865  O   ILE A 125     -11.244  24.602  -2.693  1.00  0.91           O  
ATOM   1866  CB  ILE A 125     -14.019  25.923  -1.453  1.00  0.91           C  
ATOM   1867  CG1 ILE A 125     -15.417  25.444  -1.177  1.00  0.91           C  
ATOM   1868  CG2 ILE A 125     -13.862  26.279  -2.930  1.00  0.91           C  
ATOM   1869  CD1 ILE A 125     -16.471  26.508  -1.212  1.00  0.91           C  
ATOM   1870  H   ILE A 125     -13.776  25.126   0.949  1.00  0.91           H  
ATOM   1871  HA  ILE A 125     -13.301  23.885  -1.452  1.00  0.91           H  
ATOM   1872  HB  ILE A 125     -13.849  26.817  -0.854  1.00  0.91           H  
ATOM   1873 1HG1 ILE A 125     -15.676  24.771  -1.898  1.00  0.91           H  
ATOM   1874 2HG1 ILE A 125     -15.421  24.939  -0.241  1.00  0.91           H  
ATOM   1875 1HG2 ILE A 125     -14.577  27.054  -3.193  1.00  0.91           H  
ATOM   1876 2HG2 ILE A 125     -12.855  26.649  -3.122  1.00  0.91           H  
ATOM   1877 3HG2 ILE A 125     -14.039  25.404  -3.544  1.00  0.91           H  
ATOM   1878 1HD1 ILE A 125     -17.449  26.057  -1.021  1.00  0.91           H  
ATOM   1879 2HD1 ILE A 125     -16.259  27.253  -0.448  1.00  0.91           H  
ATOM   1880 3HD1 ILE A 125     -16.476  26.981  -2.191  1.00  0.91           H  
ATOM   1881  N   ASP A 126     -10.971  26.192  -1.124  1.00  0.86           N  
ATOM   1882  CA  ASP A 126      -9.731  26.683  -1.705  1.00  0.86           C  
ATOM   1883  C   ASP A 126      -8.464  26.190  -1.014  1.00  0.86           C  
ATOM   1884  O   ASP A 126      -7.425  26.843  -1.137  1.00  0.86           O  
ATOM   1885  CB  ASP A 126      -9.721  28.209  -1.720  1.00  0.86           C  
ATOM   1886  CG  ASP A 126     -10.774  28.829  -2.649  1.00  0.86           C  
ATOM   1887  OD1 ASP A 126     -10.942  28.344  -3.742  1.00  0.86           O  
ATOM   1888  OD2 ASP A 126     -11.403  29.775  -2.246  1.00  0.86           O  
ATOM   1889  H   ASP A 126     -11.338  26.621  -0.288  1.00  0.86           H  
ATOM   1890  HA  ASP A 126      -9.692  26.345  -2.738  1.00  0.86           H  
ATOM   1891 1HB  ASP A 126      -9.893  28.577  -0.708  1.00  0.86           H  
ATOM   1892 2HB  ASP A 126      -8.736  28.559  -2.029  1.00  0.86           H  
ATOM   1893  N   LYS A 127      -8.541  25.086  -0.264  1.00  0.81           N  
ATOM   1894  CA  LYS A 127      -7.358  24.570   0.440  1.00  0.81           C  
ATOM   1895  C   LYS A 127      -7.059  23.112   0.103  1.00  0.81           C  
ATOM   1896  O   LYS A 127      -7.946  22.362  -0.300  1.00  0.81           O  
ATOM   1897  CB  LYS A 127      -7.556  24.690   1.936  1.00  0.81           C  
ATOM   1898  CG  LYS A 127      -7.738  26.113   2.438  1.00  0.81           C  
ATOM   1899  CD  LYS A 127      -7.974  26.123   3.931  1.00  0.81           C  
ATOM   1900  CE  LYS A 127      -8.352  27.494   4.432  1.00  0.81           C  
ATOM   1901  NZ  LYS A 127      -8.870  27.417   5.808  1.00  0.81           N  
ATOM   1902  H   LYS A 127      -9.426  24.578  -0.179  1.00  0.81           H  
ATOM   1903  HA  LYS A 127      -6.487  25.159   0.153  1.00  0.81           H  
ATOM   1904 1HB  LYS A 127      -8.423  24.105   2.230  1.00  0.81           H  
ATOM   1905 2HB  LYS A 127      -6.689  24.262   2.450  1.00  0.81           H  
ATOM   1906 1HG  LYS A 127      -6.845  26.696   2.205  1.00  0.81           H  
ATOM   1907 2HG  LYS A 127      -8.593  26.571   1.945  1.00  0.81           H  
ATOM   1908 1HD  LYS A 127      -8.733  25.413   4.225  1.00  0.81           H  
ATOM   1909 2HD  LYS A 127      -7.046  25.831   4.426  1.00  0.81           H  
ATOM   1910 1HE  LYS A 127      -7.479  28.142   4.415  1.00  0.81           H  
ATOM   1911 2HE  LYS A 127      -9.123  27.917   3.788  1.00  0.81           H  
ATOM   1912 1HZ  LYS A 127      -9.135  28.330   6.136  1.00  0.81           H  
ATOM   1913 2HZ  LYS A 127      -9.712  26.793   5.777  1.00  0.81           H  
ATOM   1914 3HZ  LYS A 127      -8.180  27.024   6.421  1.00  0.81           H  
ATOM   1915  N   LYS A 128      -5.809  22.701   0.304  1.00  0.79           N  
ATOM   1916  CA  LYS A 128      -5.421  21.303   0.137  1.00  0.79           C  
ATOM   1917  C   LYS A 128      -5.503  20.572   1.483  1.00  0.79           C  
ATOM   1918  O   LYS A 128      -4.930  21.029   2.477  1.00  0.79           O  
ATOM   1919  CB  LYS A 128      -3.997  21.243  -0.404  1.00  0.79           C  
ATOM   1920  CG  LYS A 128      -3.447  19.863  -0.733  1.00  0.79           C  
ATOM   1921  CD  LYS A 128      -2.065  20.024  -1.375  1.00  0.79           C  
ATOM   1922  CE  LYS A 128      -1.011  20.361  -0.319  1.00  0.79           C  
ATOM   1923  NZ  LYS A 128       0.358  20.448  -0.902  1.00  0.79           N  
ATOM   1924  H   LYS A 128      -5.087  23.363   0.598  1.00  0.79           H  
ATOM   1925  HA  LYS A 128      -6.106  20.817  -0.559  1.00  0.79           H  
ATOM   1926 1HB  LYS A 128      -3.938  21.844  -1.318  1.00  0.79           H  
ATOM   1927 2HB  LYS A 128      -3.319  21.705   0.321  1.00  0.79           H  
ATOM   1928 1HG  LYS A 128      -3.358  19.271   0.183  1.00  0.79           H  
ATOM   1929 2HG  LYS A 128      -4.121  19.344  -1.418  1.00  0.79           H  
ATOM   1930 1HD  LYS A 128      -1.773  19.149  -1.947  1.00  0.79           H  
ATOM   1931 2HD  LYS A 128      -2.103  20.864  -2.046  1.00  0.79           H  
ATOM   1932 1HE  LYS A 128      -1.259  21.318   0.145  1.00  0.79           H  
ATOM   1933 2HE  LYS A 128      -1.017  19.585   0.452  1.00  0.79           H  
ATOM   1934 1HZ  LYS A 128       1.020  20.675  -0.158  1.00  0.79           H  
ATOM   1935 2HZ  LYS A 128       0.608  19.564  -1.321  1.00  0.79           H  
ATOM   1936 3HZ  LYS A 128       0.376  21.174  -1.603  1.00  0.79           H  
ATOM   1937  N   TYR A 129      -6.229  19.459   1.537  1.00  0.78           N  
ATOM   1938  CA  TYR A 129      -6.340  18.710   2.789  1.00  0.78           C  
ATOM   1939  C   TYR A 129      -5.265  17.650   2.797  1.00  0.78           C  
ATOM   1940  O   TYR A 129      -5.233  16.807   1.899  1.00  0.78           O  
ATOM   1941  CB  TYR A 129      -7.726  18.098   2.895  1.00  0.78           C  
ATOM   1942  CG  TYR A 129      -8.126  17.391   4.203  1.00  0.78           C  
ATOM   1943  CD1 TYR A 129      -8.362  18.152   5.347  1.00  0.78           C  
ATOM   1944  CD2 TYR A 129      -8.340  16.016   4.232  1.00  0.78           C  
ATOM   1945  CE1 TYR A 129      -8.819  17.545   6.510  1.00  0.78           C  
ATOM   1946  CE2 TYR A 129      -8.796  15.397   5.405  1.00  0.78           C  
ATOM   1947  CZ  TYR A 129      -9.046  16.155   6.543  1.00  0.78           C  
ATOM   1948  OH  TYR A 129      -9.520  15.533   7.738  1.00  0.78           O  
ATOM   1949  H   TYR A 129      -6.708  19.112   0.704  1.00  0.78           H  
ATOM   1950  HA  TYR A 129      -6.171  19.379   3.633  1.00  0.78           H  
ATOM   1951 1HB  TYR A 129      -8.447  18.892   2.731  1.00  0.78           H  
ATOM   1952 2HB  TYR A 129      -7.858  17.386   2.078  1.00  0.78           H  
ATOM   1953  HD1 TYR A 129      -8.205  19.231   5.324  1.00  0.78           H  
ATOM   1954  HD2 TYR A 129      -8.164  15.424   3.333  1.00  0.78           H  
ATOM   1955  HE1 TYR A 129      -9.010  18.153   7.395  1.00  0.78           H  
ATOM   1956  HE2 TYR A 129      -8.967  14.321   5.421  1.00  0.78           H  
ATOM   1957  HH  TYR A 129      -9.744  14.613   7.552  1.00  0.78           H  
ATOM   1958  N   ARG A 130      -4.356  17.719   3.761  1.00  0.79           N  
ATOM   1959  CA  ARG A 130      -3.237  16.790   3.809  1.00  0.79           C  
ATOM   1960  C   ARG A 130      -3.331  15.862   5.002  1.00  0.79           C  
ATOM   1961  O   ARG A 130      -3.688  16.295   6.094  1.00  0.79           O  
ATOM   1962  CB  ARG A 130      -1.893  17.486   3.808  1.00  0.79           C  
ATOM   1963  CG  ARG A 130      -0.704  16.506   3.741  1.00  0.79           C  
ATOM   1964  CD  ARG A 130       0.540  17.211   3.482  1.00  0.79           C  
ATOM   1965  NE  ARG A 130       1.661  16.347   3.166  1.00  0.79           N  
ATOM   1966  CZ  ARG A 130       2.912  16.780   3.086  1.00  0.79           C  
ATOM   1967  NH1 ARG A 130       3.202  18.054   3.333  1.00  0.79           N  
ATOM   1968  NH2 ARG A 130       3.839  15.912   2.754  1.00  0.79           N  
ATOM   1969  H   ARG A 130      -4.454  18.432   4.476  1.00  0.79           H  
ATOM   1970  HA  ARG A 130      -3.271  16.213   2.911  1.00  0.79           H  
ATOM   1971 1HB  ARG A 130      -1.829  18.138   2.939  1.00  0.79           H  
ATOM   1972 2HB  ARG A 130      -1.789  18.110   4.674  1.00  0.79           H  
ATOM   1973 1HG  ARG A 130      -0.610  16.031   4.702  1.00  0.79           H  
ATOM   1974 2HG  ARG A 130      -0.863  15.745   2.980  1.00  0.79           H  
ATOM   1975 1HD  ARG A 130       0.402  17.902   2.653  1.00  0.79           H  
ATOM   1976 2HD  ARG A 130       0.802  17.764   4.370  1.00  0.79           H  
ATOM   1977  HE  ARG A 130       1.518  15.342   2.950  1.00  0.79           H  
ATOM   1978 1HH1 ARG A 130       2.446  18.724   3.597  1.00  0.79           H  
ATOM   1979 2HH1 ARG A 130       4.155  18.377   3.263  1.00  0.79           H  
ATOM   1980 1HH2 ARG A 130       3.543  14.933   2.558  1.00  0.79           H  
ATOM   1981 2HH2 ARG A 130       4.802  16.186   2.675  1.00  0.79           H  
ATOM   1982  N   CYS A 131      -2.966  14.604   4.819  1.00  0.82           N  
ATOM   1983  CA  CYS A 131      -3.084  13.652   5.906  1.00  0.82           C  
ATOM   1984  C   CYS A 131      -1.907  12.694   5.883  1.00  0.82           C  
ATOM   1985  O   CYS A 131      -1.935  11.676   5.191  1.00  0.82           O  
ATOM   1986  CB  CYS A 131      -4.377  12.854   5.757  1.00  0.82           C  
ATOM   1987  SG  CYS A 131      -4.866  11.958   7.225  1.00  0.82           S  
ATOM   1988  H   CYS A 131      -2.692  14.294   3.895  1.00  0.82           H  
ATOM   1989  HA  CYS A 131      -3.081  14.187   6.852  1.00  0.82           H  
ATOM   1990 1HB  CYS A 131      -5.187  13.510   5.459  1.00  0.82           H  
ATOM   1991 2HB  CYS A 131      -4.250  12.125   4.958  1.00  0.82           H  
ATOM   1992  N   VAL A 132      -0.820  13.101   6.549  1.00  0.86           N  
ATOM   1993  CA  VAL A 132       0.408  12.346   6.441  1.00  0.86           C  
ATOM   1994  C   VAL A 132       0.378  11.081   7.255  1.00  0.86           C  
ATOM   1995  O   VAL A 132       0.613  10.009   6.691  1.00  0.86           O  
ATOM   1996  CB  VAL A 132       1.629  13.181   6.833  1.00  0.86           C  
ATOM   1997  CG1 VAL A 132       2.867  12.293   6.800  1.00  0.86           C  
ATOM   1998  CG2 VAL A 132       1.761  14.349   5.890  1.00  0.86           C  
ATOM   1999  H   VAL A 132      -0.852  13.927   7.135  1.00  0.86           H  
ATOM   2000  HA  VAL A 132       0.535  12.063   5.425  1.00  0.86           H  
ATOM   2001  HB  VAL A 132       1.512  13.546   7.853  1.00  0.86           H  
ATOM   2002 1HG1 VAL A 132       3.739  12.877   7.089  1.00  0.86           H  
ATOM   2003 2HG1 VAL A 132       2.738  11.463   7.494  1.00  0.86           H  
ATOM   2004 3HG1 VAL A 132       3.005  11.905   5.787  1.00  0.86           H  
ATOM   2005 1HG2 VAL A 132       2.627  14.947   6.166  1.00  0.86           H  
ATOM   2006 2HG2 VAL A 132       1.880  13.980   4.868  1.00  0.86           H  
ATOM   2007 3HG2 VAL A 132       0.871  14.952   5.965  1.00  0.86           H  
ATOM   2008  N   SER A 133       0.013  11.179   8.539  1.00  0.90           N  
ATOM   2009  CA  SER A 133      -0.048   9.971   9.347  1.00  0.90           C  
ATOM   2010  C   SER A 133      -0.943   8.987   8.640  1.00  0.90           C  
ATOM   2011  O   SER A 133      -1.982   9.370   8.111  1.00  0.90           O  
ATOM   2012  CB  SER A 133      -0.610  10.242  10.718  1.00  0.90           C  
ATOM   2013  OG  SER A 133      -0.731   9.044  11.447  1.00  0.90           O  
ATOM   2014  H   SER A 133      -0.176  12.101   8.956  1.00  0.90           H  
ATOM   2015  HA  SER A 133       0.951   9.545   9.435  1.00  0.90           H  
ATOM   2016 1HB  SER A 133       0.035  10.940  11.250  1.00  0.90           H  
ATOM   2017 2HB  SER A 133      -1.593  10.712  10.622  1.00  0.90           H  
ATOM   2018  HG  SER A 133      -1.336   8.477  10.932  1.00  0.90           H  
ATOM   2019  N   GLY A 134      -0.554   7.725   8.614  1.00  0.91           N  
ATOM   2020  CA  GLY A 134      -1.385   6.777   7.905  1.00  0.91           C  
ATOM   2021  C   GLY A 134      -2.736   6.660   8.573  1.00  0.91           C  
ATOM   2022  O   GLY A 134      -2.829   6.705   9.806  1.00  0.91           O  
ATOM   2023  H   GLY A 134       0.303   7.439   9.063  1.00  0.91           H  
ATOM   2024 1HA  GLY A 134      -1.507   7.116   6.879  1.00  0.91           H  
ATOM   2025 2HA  GLY A 134      -0.897   5.805   7.871  1.00  0.91           H  
ATOM   2026  N   THR A 135      -3.767   6.473   7.756  1.00  0.90           N  
ATOM   2027  CA  THR A 135      -5.129   6.308   8.244  1.00  0.90           C  
ATOM   2028  C   THR A 135      -5.754   5.095   7.613  1.00  0.90           C  
ATOM   2029  O   THR A 135      -5.327   4.669   6.540  1.00  0.90           O  
ATOM   2030  CB  THR A 135      -6.007   7.535   7.934  1.00  0.90           C  
ATOM   2031  OG1 THR A 135      -6.129   7.712   6.516  1.00  0.90           O  
ATOM   2032  CG2 THR A 135      -5.421   8.753   8.535  1.00  0.90           C  
ATOM   2033  H   THR A 135      -3.575   6.458   6.754  1.00  0.90           H  
ATOM   2034  HA  THR A 135      -5.105   6.156   9.323  1.00  0.90           H  
ATOM   2035  HB  THR A 135      -6.998   7.372   8.359  1.00  0.90           H  
ATOM   2036  HG1 THR A 135      -5.259   7.931   6.156  1.00  0.90           H  
ATOM   2037 1HG2 THR A 135      -6.073   9.590   8.325  1.00  0.90           H  
ATOM   2038 2HG2 THR A 135      -5.331   8.609   9.604  1.00  0.90           H  
ATOM   2039 3HG2 THR A 135      -4.441   8.942   8.114  1.00  0.90           H  
ATOM   2040  N   GLN A 136      -6.792   4.551   8.234  1.00  0.87           N  
ATOM   2041  CA  GLN A 136      -7.429   3.400   7.619  1.00  0.87           C  
ATOM   2042  C   GLN A 136      -8.927   3.533   7.505  1.00  0.87           C  
ATOM   2043  O   GLN A 136      -9.600   4.051   8.400  1.00  0.87           O  
ATOM   2044  CB  GLN A 136      -7.093   2.123   8.402  1.00  0.87           C  
ATOM   2045  CG  GLN A 136      -5.619   1.794   8.417  1.00  0.87           C  
ATOM   2046  CD  GLN A 136      -5.292   0.489   9.066  1.00  0.87           C  
ATOM   2047  OE1 GLN A 136      -5.743   0.164  10.173  1.00  0.87           O  
ATOM   2048  NE2 GLN A 136      -4.473  -0.280   8.370  1.00  0.87           N  
ATOM   2049  H   GLN A 136      -7.126   4.923   9.112  1.00  0.87           H  
ATOM   2050  HA  GLN A 136      -7.044   3.289   6.612  1.00  0.87           H  
ATOM   2051 1HB  GLN A 136      -7.437   2.220   9.429  1.00  0.87           H  
ATOM   2052 2HB  GLN A 136      -7.623   1.284   7.956  1.00  0.87           H  
ATOM   2053 1HG  GLN A 136      -5.279   1.748   7.386  1.00  0.87           H  
ATOM   2054 2HG  GLN A 136      -5.082   2.574   8.949  1.00  0.87           H  
ATOM   2055 1HE2 GLN A 136      -4.186  -1.170   8.723  1.00  0.87           H  
ATOM   2056 2HE2 GLN A 136      -4.140   0.047   7.464  1.00  0.87           H  
ATOM   2057  N   VAL A 137      -9.440   2.995   6.410  1.00  0.84           N  
ATOM   2058  CA  VAL A 137     -10.862   2.908   6.168  1.00  0.84           C  
ATOM   2059  C   VAL A 137     -11.226   1.435   6.048  1.00  0.84           C  
ATOM   2060  O   VAL A 137     -10.664   0.707   5.225  1.00  0.84           O  
ATOM   2061  CB  VAL A 137     -11.237   3.690   4.893  1.00  0.84           C  
ATOM   2062  CG1 VAL A 137     -12.742   3.567   4.631  1.00  0.84           C  
ATOM   2063  CG2 VAL A 137     -10.834   5.168   5.068  1.00  0.84           C  
ATOM   2064  H   VAL A 137      -8.796   2.632   5.707  1.00  0.84           H  
ATOM   2065  HA  VAL A 137     -11.398   3.337   7.014  1.00  0.84           H  
ATOM   2066  HB  VAL A 137     -10.714   3.260   4.035  1.00  0.84           H  
ATOM   2067 1HG1 VAL A 137     -13.016   4.104   3.731  1.00  0.84           H  
ATOM   2068 2HG1 VAL A 137     -12.996   2.529   4.516  1.00  0.84           H  
ATOM   2069 3HG1 VAL A 137     -13.293   3.981   5.474  1.00  0.84           H  
ATOM   2070 1HG2 VAL A 137     -11.088   5.736   4.188  1.00  0.84           H  
ATOM   2071 2HG2 VAL A 137     -11.362   5.583   5.926  1.00  0.84           H  
ATOM   2072 3HG2 VAL A 137      -9.760   5.237   5.237  1.00  0.84           H  
ATOM   2073  N   HIS A 138     -12.124   0.980   6.912  1.00  0.81           N  
ATOM   2074  CA  HIS A 138     -12.483  -0.433   6.937  1.00  0.81           C  
ATOM   2075  C   HIS A 138     -13.836  -0.666   6.270  1.00  0.81           C  
ATOM   2076  O   HIS A 138     -14.876  -0.238   6.773  1.00  0.81           O  
ATOM   2077  CB  HIS A 138     -12.493  -0.927   8.385  1.00  0.81           C  
ATOM   2078  CG  HIS A 138     -11.148  -0.780   9.079  1.00  0.81           C  
ATOM   2079  ND1 HIS A 138     -10.114  -1.686   8.929  1.00  0.81           N  
ATOM   2080  CD2 HIS A 138     -10.681   0.189   9.907  1.00  0.81           C  
ATOM   2081  CE1 HIS A 138      -9.074  -1.281   9.658  1.00  0.81           C  
ATOM   2082  NE2 HIS A 138      -9.397  -0.152  10.251  1.00  0.81           N  
ATOM   2083  H   HIS A 138     -12.559   1.621   7.563  1.00  0.81           H  
ATOM   2084  HA  HIS A 138     -11.747  -1.016   6.386  1.00  0.81           H  
ATOM   2085 1HB  HIS A 138     -13.239  -0.373   8.956  1.00  0.81           H  
ATOM   2086 2HB  HIS A 138     -12.778  -1.979   8.405  1.00  0.81           H  
ATOM   2087  HD2 HIS A 138     -11.224   1.075  10.239  1.00  0.81           H  
ATOM   2088  HE1 HIS A 138      -8.111  -1.788   9.746  1.00  0.81           H  
ATOM   2089  HE2 HIS A 138      -8.795   0.385  10.864  1.00  0.81           H  
ATOM   2090  N   MET A 139     -13.793  -1.302   5.106  1.00  0.78           N  
ATOM   2091  CA  MET A 139     -14.957  -1.570   4.278  1.00  0.78           C  
ATOM   2092  C   MET A 139     -15.273  -3.068   4.250  1.00  0.78           C  
ATOM   2093  O   MET A 139     -14.774  -3.797   3.393  1.00  0.78           O  
ATOM   2094  CB  MET A 139     -14.710  -1.028   2.876  1.00  0.78           C  
ATOM   2095  CG  MET A 139     -14.555   0.445   2.808  1.00  0.78           C  
ATOM   2096  SD  MET A 139     -14.225   1.105   1.168  1.00  0.78           S  
ATOM   2097  CE  MET A 139     -12.506   0.767   0.999  1.00  0.78           C  
ATOM   2098  H   MET A 139     -12.898  -1.649   4.772  1.00  0.78           H  
ATOM   2099  HA  MET A 139     -15.819  -1.057   4.704  1.00  0.78           H  
ATOM   2100 1HB  MET A 139     -13.838  -1.509   2.431  1.00  0.78           H  
ATOM   2101 2HB  MET A 139     -15.562  -1.225   2.275  1.00  0.78           H  
ATOM   2102 1HG  MET A 139     -15.452   0.871   3.151  1.00  0.78           H  
ATOM   2103 2HG  MET A 139     -13.755   0.738   3.463  1.00  0.78           H  
ATOM   2104 1HE  MET A 139     -12.162   1.142   0.042  1.00  0.78           H  
ATOM   2105 2HE  MET A 139     -11.959   1.270   1.802  1.00  0.78           H  
ATOM   2106 3HE  MET A 139     -12.335  -0.311   1.060  1.00  0.78           H  
ATOM   2107  N   ASN A 140     -16.080  -3.539   5.192  1.00  0.76           N  
ATOM   2108  CA  ASN A 140     -16.347  -4.976   5.332  1.00  0.76           C  
ATOM   2109  C   ASN A 140     -15.038  -5.776   5.419  1.00  0.76           C  
ATOM   2110  O   ASN A 140     -14.290  -5.628   6.383  1.00  0.76           O  
ATOM   2111  CB  ASN A 140     -17.235  -5.498   4.212  1.00  0.76           C  
ATOM   2112  CG  ASN A 140     -18.594  -4.856   4.197  1.00  0.76           C  
ATOM   2113  OD1 ASN A 140     -19.065  -4.341   5.217  1.00  0.76           O  
ATOM   2114  ND2 ASN A 140     -19.240  -4.881   3.058  1.00  0.76           N  
ATOM   2115  H   ASN A 140     -16.485  -2.888   5.852  1.00  0.76           H  
ATOM   2116  HA  ASN A 140     -16.874  -5.133   6.275  1.00  0.76           H  
ATOM   2117 1HB  ASN A 140     -16.766  -5.329   3.251  1.00  0.76           H  
ATOM   2118 2HB  ASN A 140     -17.367  -6.574   4.326  1.00  0.76           H  
ATOM   2119 1HD2 ASN A 140     -20.152  -4.472   2.988  1.00  0.76           H  
ATOM   2120 2HD2 ASN A 140     -18.826  -5.318   2.258  1.00  0.76           H  
ATOM   2121  N   ASN A 141     -14.756  -6.627   4.422  1.00  0.75           N  
ATOM   2122  CA  ASN A 141     -13.561  -7.474   4.453  1.00  0.75           C  
ATOM   2123  C   ASN A 141     -12.318  -6.832   3.836  1.00  0.75           C  
ATOM   2124  O   ASN A 141     -11.293  -7.502   3.649  1.00  0.75           O  
ATOM   2125  CB  ASN A 141     -13.818  -8.774   3.732  1.00  0.75           C  
ATOM   2126  CG  ASN A 141     -14.031  -8.579   2.271  1.00  0.75           C  
ATOM   2127  OD1 ASN A 141     -14.682  -7.646   1.777  1.00  0.75           O  
ATOM   2128  ND2 ASN A 141     -13.466  -9.447   1.518  1.00  0.75           N  
ATOM   2129  H   ASN A 141     -15.380  -6.693   3.634  1.00  0.75           H  
ATOM   2130  HA  ASN A 141     -13.325  -7.691   5.495  1.00  0.75           H  
ATOM   2131 1HB  ASN A 141     -12.978  -9.444   3.868  1.00  0.75           H  
ATOM   2132 2HB  ASN A 141     -14.695  -9.261   4.156  1.00  0.75           H  
ATOM   2133 1HD2 ASN A 141     -13.576  -9.355   0.547  1.00  0.75           H  
ATOM   2134 2HD2 ASN A 141     -12.923 -10.199   1.904  1.00  0.75           H  
ATOM   2135  N   VAL A 142     -12.401  -5.542   3.518  1.00  0.74           N  
ATOM   2136  CA  VAL A 142     -11.262  -4.846   2.947  1.00  0.74           C  
ATOM   2137  C   VAL A 142     -10.823  -3.635   3.752  1.00  0.74           C  
ATOM   2138  O   VAL A 142     -11.624  -2.757   4.082  1.00  0.74           O  
ATOM   2139  CB  VAL A 142     -11.570  -4.342   1.539  1.00  0.74           C  
ATOM   2140  CG1 VAL A 142     -10.339  -3.591   0.977  1.00  0.74           C  
ATOM   2141  CG2 VAL A 142     -11.979  -5.488   0.682  1.00  0.74           C  
ATOM   2142  H   VAL A 142     -13.273  -5.035   3.656  1.00  0.74           H  
ATOM   2143  HA  VAL A 142     -10.437  -5.543   2.894  1.00  0.74           H  
ATOM   2144  HB  VAL A 142     -12.368  -3.624   1.592  1.00  0.74           H  
ATOM   2145 1HG1 VAL A 142     -10.550  -3.215   0.012  1.00  0.74           H  
ATOM   2146 2HG1 VAL A 142     -10.093  -2.759   1.616  1.00  0.74           H  
ATOM   2147 3HG1 VAL A 142      -9.487  -4.266   0.924  1.00  0.74           H  
ATOM   2148 1HG2 VAL A 142     -12.193  -5.127  -0.306  1.00  0.74           H  
ATOM   2149 2HG2 VAL A 142     -11.191  -6.197   0.651  1.00  0.74           H  
ATOM   2150 3HG2 VAL A 142     -12.858  -5.956   1.095  1.00  0.74           H  
ATOM   2151  N   THR A 143      -9.532  -3.560   4.025  1.00  0.74           N  
ATOM   2152  CA  THR A 143      -9.007  -2.387   4.698  1.00  0.74           C  
ATOM   2153  C   THR A 143      -8.175  -1.595   3.717  1.00  0.74           C  
ATOM   2154  O   THR A 143      -7.310  -2.149   3.030  1.00  0.74           O  
ATOM   2155  CB  THR A 143      -8.142  -2.735   5.923  1.00  0.74           C  
ATOM   2156  OG1 THR A 143      -8.930  -3.440   6.908  1.00  0.74           O  
ATOM   2157  CG2 THR A 143      -7.561  -1.442   6.535  1.00  0.74           C  
ATOM   2158  H   THR A 143      -8.917  -4.316   3.725  1.00  0.74           H  
ATOM   2159  HA  THR A 143      -9.829  -1.755   5.027  1.00  0.74           H  
ATOM   2160  HB  THR A 143      -7.327  -3.381   5.612  1.00  0.74           H  
ATOM   2161  HG1 THR A 143      -9.397  -2.800   7.491  1.00  0.74           H  
ATOM   2162 1HG2 THR A 143      -6.950  -1.692   7.397  1.00  0.74           H  
ATOM   2163 2HG2 THR A 143      -6.946  -0.922   5.806  1.00  0.74           H  
ATOM   2164 3HG2 THR A 143      -8.378  -0.791   6.841  1.00  0.74           H  
ATOM   2165  N   VAL A 144      -8.433  -0.300   3.631  1.00  0.74           N  
ATOM   2166  CA  VAL A 144      -7.614   0.522   2.766  1.00  0.74           C  
ATOM   2167  C   VAL A 144      -6.851   1.501   3.620  1.00  0.74           C  
ATOM   2168  O   VAL A 144      -7.429   2.207   4.453  1.00  0.74           O  
ATOM   2169  CB  VAL A 144      -8.430   1.253   1.697  1.00  0.74           C  
ATOM   2170  CG1 VAL A 144      -7.481   2.119   0.827  1.00  0.74           C  
ATOM   2171  CG2 VAL A 144      -9.145   0.224   0.861  1.00  0.74           C  
ATOM   2172  H   VAL A 144      -9.188   0.107   4.186  1.00  0.74           H  
ATOM   2173  HA  VAL A 144      -6.896  -0.110   2.249  1.00  0.74           H  
ATOM   2174  HB  VAL A 144      -9.147   1.911   2.170  1.00  0.74           H  
ATOM   2175 1HG1 VAL A 144      -8.045   2.635   0.057  1.00  0.74           H  
ATOM   2176 2HG1 VAL A 144      -6.973   2.849   1.454  1.00  0.74           H  
ATOM   2177 3HG1 VAL A 144      -6.737   1.474   0.356  1.00  0.74           H  
ATOM   2178 1HG2 VAL A 144      -9.719   0.710   0.076  1.00  0.74           H  
ATOM   2179 2HG2 VAL A 144      -8.412  -0.425   0.437  1.00  0.74           H  
ATOM   2180 3HG2 VAL A 144      -9.808  -0.357   1.493  1.00  0.74           H  
ATOM   2181  N   THR A 145      -5.541   1.491   3.459  1.00  0.76           N  
ATOM   2182  CA  THR A 145      -4.694   2.349   4.248  1.00  0.76           C  
ATOM   2183  C   THR A 145      -4.270   3.482   3.349  1.00  0.76           C  
ATOM   2184  O   THR A 145      -3.809   3.242   2.234  1.00  0.76           O  
ATOM   2185  CB  THR A 145      -3.431   1.617   4.752  1.00  0.76           C  
ATOM   2186  OG1 THR A 145      -3.802   0.455   5.532  1.00  0.76           O  
ATOM   2187  CG2 THR A 145      -2.612   2.571   5.633  1.00  0.76           C  
ATOM   2188  H   THR A 145      -5.138   0.884   2.753  1.00  0.76           H  
ATOM   2189  HA  THR A 145      -5.251   2.749   5.086  1.00  0.76           H  
ATOM   2190  HB  THR A 145      -2.829   1.299   3.905  1.00  0.76           H  
ATOM   2191  HG1 THR A 145      -4.169  -0.214   4.939  1.00  0.76           H  
ATOM   2192 1HG2 THR A 145      -1.720   2.060   5.991  1.00  0.76           H  
ATOM   2193 2HG2 THR A 145      -2.317   3.446   5.054  1.00  0.76           H  
ATOM   2194 3HG2 THR A 145      -3.214   2.891   6.484  1.00  0.76           H  
ATOM   2195  N   LEU A 146      -4.457   4.704   3.807  1.00  0.77           N  
ATOM   2196  CA  LEU A 146      -4.068   5.869   3.029  1.00  0.77           C  
ATOM   2197  C   LEU A 146      -2.873   6.507   3.723  1.00  0.77           C  
ATOM   2198  O   LEU A 146      -2.786   6.481   4.954  1.00  0.77           O  
ATOM   2199  CB  LEU A 146      -5.247   6.855   2.910  1.00  0.77           C  
ATOM   2200  CG  LEU A 146      -6.568   6.262   2.287  1.00  0.77           C  
ATOM   2201  CD1 LEU A 146      -7.669   7.320   2.312  1.00  0.77           C  
ATOM   2202  CD2 LEU A 146      -6.292   5.792   0.870  1.00  0.77           C  
ATOM   2203  H   LEU A 146      -4.849   4.811   4.742  1.00  0.77           H  
ATOM   2204  HA  LEU A 146      -3.765   5.559   2.030  1.00  0.77           H  
ATOM   2205 1HB  LEU A 146      -5.487   7.228   3.902  1.00  0.77           H  
ATOM   2206 2HB  LEU A 146      -4.932   7.695   2.290  1.00  0.77           H  
ATOM   2207  HG  LEU A 146      -6.906   5.413   2.890  1.00  0.77           H  
ATOM   2208 1HD1 LEU A 146      -8.586   6.905   1.893  1.00  0.77           H  
ATOM   2209 2HD1 LEU A 146      -7.850   7.628   3.344  1.00  0.77           H  
ATOM   2210 3HD1 LEU A 146      -7.361   8.183   1.723  1.00  0.77           H  
ATOM   2211 1HD2 LEU A 146      -7.197   5.370   0.435  1.00  0.77           H  
ATOM   2212 2HD2 LEU A 146      -5.952   6.631   0.260  1.00  0.77           H  
ATOM   2213 3HD2 LEU A 146      -5.519   5.032   0.906  1.00  0.77           H  
ATOM   2214  N   HIS A 147      -1.966   7.111   2.959  1.00  0.78           N  
ATOM   2215  CA  HIS A 147      -0.807   7.786   3.562  1.00  0.78           C  
ATOM   2216  C   HIS A 147      -0.296   8.941   2.699  1.00  0.78           C  
ATOM   2217  O   HIS A 147      -0.360   8.908   1.463  1.00  0.78           O  
ATOM   2218  CB  HIS A 147       0.317   6.770   3.827  1.00  0.78           C  
ATOM   2219  CG  HIS A 147       1.510   7.315   4.590  1.00  0.78           C  
ATOM   2220  ND1 HIS A 147       2.524   8.025   3.982  1.00  0.78           N  
ATOM   2221  CD2 HIS A 147       1.845   7.236   5.898  1.00  0.78           C  
ATOM   2222  CE1 HIS A 147       3.425   8.367   4.887  1.00  0.78           C  
ATOM   2223  NE2 HIS A 147       3.038   7.900   6.056  1.00  0.78           N  
ATOM   2224  H   HIS A 147      -2.060   7.050   1.944  1.00  0.78           H  
ATOM   2225  HA  HIS A 147      -1.097   8.215   4.523  1.00  0.78           H  
ATOM   2226 1HB  HIS A 147      -0.087   5.932   4.396  1.00  0.78           H  
ATOM   2227 2HB  HIS A 147       0.674   6.375   2.879  1.00  0.78           H  
ATOM   2228  HD2 HIS A 147       1.280   6.742   6.677  1.00  0.78           H  
ATOM   2229  HE1 HIS A 147       4.333   8.938   4.697  1.00  0.78           H  
ATOM   2230  HE2 HIS A 147       3.533   8.010   6.928  1.00  0.78           H  
ATOM   2231  N   ASP A 148       0.158  10.008   3.374  1.00  0.78           N  
ATOM   2232  CA  ASP A 148       0.651  11.222   2.706  1.00  0.78           C  
ATOM   2233  C   ASP A 148      -0.367  11.674   1.699  1.00  0.78           C  
ATOM   2234  O   ASP A 148      -0.027  12.011   0.569  1.00  0.78           O  
ATOM   2235  CB  ASP A 148       2.005  11.016   2.040  1.00  0.78           C  
ATOM   2236  CG  ASP A 148       2.716  12.380   1.722  1.00  0.78           C  
ATOM   2237  OD1 ASP A 148       2.387  13.376   2.367  1.00  0.78           O  
ATOM   2238  OD2 ASP A 148       3.622  12.393   0.920  1.00  0.78           O  
ATOM   2239  H   ASP A 148       0.198   9.963   4.398  1.00  0.78           H  
ATOM   2240  HA  ASP A 148       0.760  12.025   3.412  1.00  0.78           H  
ATOM   2241 1HB  ASP A 148       2.649  10.433   2.689  1.00  0.78           H  
ATOM   2242 2HB  ASP A 148       1.874  10.457   1.119  1.00  0.78           H  
ATOM   2243  N   ALA A 149      -1.627  11.691   2.102  1.00  0.78           N  
ATOM   2244  CA  ALA A 149      -2.643  12.039   1.141  1.00  0.78           C  
ATOM   2245  C   ALA A 149      -2.863  13.512   1.081  1.00  0.78           C  
ATOM   2246  O   ALA A 149      -2.991  14.152   2.114  1.00  0.78           O  
ATOM   2247  CB  ALA A 149      -3.956  11.350   1.488  1.00  0.78           C  
ATOM   2248  H   ALA A 149      -1.855  11.461   3.071  1.00  0.78           H  
ATOM   2249  HA  ALA A 149      -2.302  11.718   0.164  1.00  0.78           H  
ATOM   2250 1HB  ALA A 149      -4.706  11.605   0.738  1.00  0.78           H  
ATOM   2251 2HB  ALA A 149      -3.804  10.268   1.501  1.00  0.78           H  
ATOM   2252 3HB  ALA A 149      -4.291  11.681   2.467  1.00  0.78           H  
ATOM   2253  N   THR A 150      -2.967  14.035  -0.128  1.00  0.78           N  
ATOM   2254  CA  THR A 150      -3.293  15.433  -0.357  1.00  0.78           C  
ATOM   2255  C   THR A 150      -4.458  15.527  -1.329  1.00  0.78           C  
ATOM   2256  O   THR A 150      -4.359  15.059  -2.465  1.00  0.78           O  
ATOM   2257  CB  THR A 150      -2.102  16.188  -0.921  1.00  0.78           C  
ATOM   2258  OG1 THR A 150      -1.674  15.535  -2.095  1.00  0.78           O  
ATOM   2259  CG2 THR A 150      -0.961  16.264   0.060  1.00  0.78           C  
ATOM   2260  H   THR A 150      -2.756  13.441  -0.926  1.00  0.78           H  
ATOM   2261  HA  THR A 150      -3.575  15.885   0.579  1.00  0.78           H  
ATOM   2262  HB  THR A 150      -2.423  17.169  -1.177  1.00  0.78           H  
ATOM   2263  HG1 THR A 150      -1.405  14.616  -1.870  1.00  0.78           H  
ATOM   2264 1HG2 THR A 150      -0.133  16.814  -0.380  1.00  0.78           H  
ATOM   2265 2HG2 THR A 150      -1.310  16.777   0.937  1.00  0.78           H  
ATOM   2266 3HG2 THR A 150      -0.625  15.259   0.324  1.00  0.78           H  
ATOM   2267  N   ILE A 151      -5.577  16.084  -0.870  1.00  0.79           N  
ATOM   2268  CA  ILE A 151      -6.792  16.149  -1.689  1.00  0.79           C  
ATOM   2269  C   ILE A 151      -7.434  17.532  -1.793  1.00  0.79           C  
ATOM   2270  O   ILE A 151      -7.551  18.264  -0.801  1.00  0.79           O  
ATOM   2271  CB  ILE A 151      -7.860  15.156  -1.174  1.00  0.79           C  
ATOM   2272  CG1 ILE A 151      -7.332  13.693  -1.219  1.00  0.79           C  
ATOM   2273  CG2 ILE A 151      -9.142  15.242  -1.999  1.00  0.79           C  
ATOM   2274  CD1 ILE A 151      -8.261  12.691  -0.542  1.00  0.79           C  
ATOM   2275  H   ILE A 151      -5.582  16.441   0.086  1.00  0.79           H  
ATOM   2276  HA  ILE A 151      -6.527  15.845  -2.700  1.00  0.79           H  
ATOM   2277  HB  ILE A 151      -8.090  15.388  -0.134  1.00  0.79           H  
ATOM   2278 1HG1 ILE A 151      -7.200  13.403  -2.253  1.00  0.79           H  
ATOM   2279 2HG1 ILE A 151      -6.372  13.638  -0.716  1.00  0.79           H  
ATOM   2280 1HG2 ILE A 151      -9.848  14.534  -1.593  1.00  0.79           H  
ATOM   2281 2HG2 ILE A 151      -9.568  16.238  -1.945  1.00  0.79           H  
ATOM   2282 3HG2 ILE A 151      -8.926  14.994  -3.044  1.00  0.79           H  
ATOM   2283 1HD1 ILE A 151      -7.830  11.691  -0.611  1.00  0.79           H  
ATOM   2284 2HD1 ILE A 151      -8.383  12.961   0.509  1.00  0.79           H  
ATOM   2285 3HD1 ILE A 151      -9.234  12.700  -1.035  1.00  0.79           H  
ATOM   2286  N   GLN A 152      -7.845  17.900  -3.006  1.00  0.82           N  
ATOM   2287  CA  GLN A 152      -8.590  19.143  -3.174  1.00  0.82           C  
ATOM   2288  C   GLN A 152      -9.677  18.956  -4.226  1.00  0.82           C  
ATOM   2289  O   GLN A 152      -9.455  18.352  -5.275  1.00  0.82           O  
ATOM   2290  CB  GLN A 152      -7.689  20.324  -3.534  1.00  0.82           C  
ATOM   2291  CG  GLN A 152      -8.464  21.642  -3.584  1.00  0.82           C  
ATOM   2292  CD  GLN A 152      -7.602  22.832  -3.766  1.00  0.82           C  
ATOM   2293  OE1 GLN A 152      -6.373  22.699  -3.928  1.00  0.82           O  
ATOM   2294  NE2 GLN A 152      -8.227  24.014  -3.745  1.00  0.82           N  
ATOM   2295  H   GLN A 152      -7.667  17.287  -3.805  1.00  0.82           H  
ATOM   2296  HA  GLN A 152      -9.085  19.382  -2.233  1.00  0.82           H  
ATOM   2297 1HB  GLN A 152      -6.913  20.426  -2.781  1.00  0.82           H  
ATOM   2298 2HB  GLN A 152      -7.202  20.153  -4.484  1.00  0.82           H  
ATOM   2299 1HG  GLN A 152      -9.183  21.622  -4.397  1.00  0.82           H  
ATOM   2300 2HG  GLN A 152      -8.997  21.764  -2.636  1.00  0.82           H  
ATOM   2301 1HE2 GLN A 152      -7.721  24.863  -3.866  1.00  0.82           H  
ATOM   2302 2HE2 GLN A 152      -9.253  24.056  -3.585  1.00  0.82           H  
ATOM   2303  N   ALA A 153     -10.875  19.455  -3.936  1.00  0.86           N  
ATOM   2304  CA  ALA A 153     -11.987  19.336  -4.879  1.00  0.86           C  
ATOM   2305  C   ALA A 153     -12.395  20.711  -5.393  1.00  0.86           C  
ATOM   2306  O   ALA A 153     -12.290  21.694  -4.664  1.00  0.86           O  
ATOM   2307  CB  ALA A 153     -13.152  18.614  -4.216  1.00  0.86           C  
ATOM   2308  H   ALA A 153     -11.013  19.941  -3.057  1.00  0.86           H  
ATOM   2309  HA  ALA A 153     -11.661  18.753  -5.734  1.00  0.86           H  
ATOM   2310 1HB  ALA A 153     -13.968  18.511  -4.932  1.00  0.86           H  
ATOM   2311 2HB  ALA A 153     -12.826  17.624  -3.892  1.00  0.86           H  
ATOM   2312 3HB  ALA A 153     -13.488  19.171  -3.369  1.00  0.86           H  
ATOM   2313  N   TYR A 154     -12.883  20.767  -6.638  1.00  0.92           N  
ATOM   2314  CA  TYR A 154     -13.327  22.001  -7.286  1.00  0.92           C  
ATOM   2315  C   TYR A 154     -12.268  23.088  -7.293  1.00  0.92           C  
ATOM   2316  O   TYR A 154     -12.523  24.240  -6.933  1.00  0.92           O  
ATOM   2317  CB  TYR A 154     -14.582  22.524  -6.657  1.00  0.92           C  
ATOM   2318  CG  TYR A 154     -15.825  21.695  -6.850  1.00  0.92           C  
ATOM   2319  CD1 TYR A 154     -16.216  20.800  -5.899  1.00  0.92           C  
ATOM   2320  CD2 TYR A 154     -16.625  21.917  -7.964  1.00  0.92           C  
ATOM   2321  CE1 TYR A 154     -17.400  20.147  -6.015  1.00  0.92           C  
ATOM   2322  CE2 TYR A 154     -17.818  21.246  -8.097  1.00  0.92           C  
ATOM   2323  CZ  TYR A 154     -18.211  20.374  -7.113  1.00  0.92           C  
ATOM   2324  OH  TYR A 154     -19.412  19.739  -7.201  1.00  0.92           O  
ATOM   2325  H   TYR A 154     -12.889  19.915  -7.190  1.00  0.92           H  
ATOM   2326  HA  TYR A 154     -13.543  21.768  -8.329  1.00  0.92           H  
ATOM   2327 1HB  TYR A 154     -14.415  22.647  -5.625  1.00  0.92           H  
ATOM   2328 2HB  TYR A 154     -14.783  23.515  -7.059  1.00  0.92           H  
ATOM   2329  HD1 TYR A 154     -15.593  20.628  -5.032  1.00  0.92           H  
ATOM   2330  HD2 TYR A 154     -16.317  22.636  -8.722  1.00  0.92           H  
ATOM   2331  HE1 TYR A 154     -17.712  19.456  -5.231  1.00  0.92           H  
ATOM   2332  HE2 TYR A 154     -18.457  21.428  -8.962  1.00  0.92           H  
ATOM   2333  HH  TYR A 154     -19.590  19.273  -6.382  1.00  0.92           H  
ATOM   2334  N   LEU A 155     -11.087  22.713  -7.735  1.00  0.96           N  
ATOM   2335  CA  LEU A 155      -9.951  23.621  -7.797  1.00  0.96           C  
ATOM   2336  C   LEU A 155     -10.274  24.830  -8.682  1.00  0.96           C  
ATOM   2337  O   LEU A 155     -10.934  24.700  -9.712  1.00  0.96           O  
ATOM   2338  CB  LEU A 155      -8.745  22.913  -8.386  1.00  0.96           C  
ATOM   2339  CG  LEU A 155      -7.960  22.047  -7.484  1.00  0.96           C  
ATOM   2340  CD1 LEU A 155      -8.731  20.805  -7.174  1.00  0.96           C  
ATOM   2341  CD2 LEU A 155      -6.742  21.718  -8.139  1.00  0.96           C  
ATOM   2342  H   LEU A 155     -10.996  21.735  -8.005  1.00  0.96           H  
ATOM   2343  HA  LEU A 155      -9.724  23.966  -6.788  1.00  0.96           H  
ATOM   2344 1HB  LEU A 155      -9.085  22.290  -9.207  1.00  0.96           H  
ATOM   2345 2HB  LEU A 155      -8.069  23.664  -8.789  1.00  0.96           H  
ATOM   2346  HG  LEU A 155      -7.748  22.571  -6.564  1.00  0.96           H  
ATOM   2347 1HD1 LEU A 155      -8.147  20.168  -6.535  1.00  0.96           H  
ATOM   2348 2HD1 LEU A 155      -9.667  21.056  -6.684  1.00  0.96           H  
ATOM   2349 3HD1 LEU A 155      -8.935  20.279  -8.099  1.00  0.96           H  
ATOM   2350 1HD2 LEU A 155      -6.140  21.086  -7.484  1.00  0.96           H  
ATOM   2351 2HD2 LEU A 155      -6.974  21.202  -9.060  1.00  0.96           H  
ATOM   2352 3HD2 LEU A 155      -6.233  22.612  -8.358  1.00  0.96           H  
ATOM   2353  N   SER A 156      -9.808  26.013  -8.280  1.00  0.97           N  
ATOM   2354  CA  SER A 156     -10.091  27.228  -9.047  1.00  0.97           C  
ATOM   2355  C   SER A 156      -9.145  27.559 -10.217  1.00  0.97           C  
ATOM   2356  O   SER A 156      -9.553  28.211 -11.177  1.00  0.97           O  
ATOM   2357  CB  SER A 156     -10.082  28.390  -8.062  1.00  0.97           C  
ATOM   2358  OG  SER A 156      -8.793  28.576  -7.489  1.00  0.97           O  
ATOM   2359  H   SER A 156      -9.283  26.077  -7.420  1.00  0.97           H  
ATOM   2360  HA  SER A 156     -11.098  27.127  -9.454  1.00  0.97           H  
ATOM   2361 1HB  SER A 156     -10.394  29.303  -8.568  1.00  0.97           H  
ATOM   2362 2HB  SER A 156     -10.806  28.191  -7.270  1.00  0.97           H  
ATOM   2363  HG  SER A 156      -8.941  29.079  -6.674  1.00  0.97           H  
ATOM   2364  N   ASN A 157      -7.891  27.118 -10.131  1.00  0.95           N  
ATOM   2365  CA  ASN A 157      -6.856  27.459 -11.123  1.00  0.95           C  
ATOM   2366  C   ASN A 157      -5.997  26.299 -11.643  1.00  0.95           C  
ATOM   2367  O   ASN A 157      -4.826  26.492 -11.967  1.00  0.95           O  
ATOM   2368  CB  ASN A 157      -5.977  28.549 -10.540  1.00  0.95           C  
ATOM   2369  CG  ASN A 157      -6.646  29.932 -10.500  1.00  0.95           C  
ATOM   2370  OD1 ASN A 157      -6.602  30.644 -11.512  1.00  0.95           O  
ATOM   2371  ND2 ASN A 157      -7.291  30.301  -9.415  1.00  0.95           N  
ATOM   2372  H   ASN A 157      -7.638  26.573  -9.321  1.00  0.95           H  
ATOM   2373  HA  ASN A 157      -7.365  27.873 -11.995  1.00  0.95           H  
ATOM   2374 1HB  ASN A 157      -5.691  28.271  -9.524  1.00  0.95           H  
ATOM   2375 2HB  ASN A 157      -5.060  28.623 -11.124  1.00  0.95           H  
ATOM   2376 1HD2 ASN A 157      -7.746  31.191  -9.393  1.00  0.95           H  
ATOM   2377 2HD2 ASN A 157      -7.400  29.681  -8.630  1.00  0.95           H  
ATOM   2378  N   SER A 158      -6.570  25.105 -11.709  1.00  0.90           N  
ATOM   2379  CA  SER A 158      -5.883  23.885 -12.174  1.00  0.90           C  
ATOM   2380  C   SER A 158      -4.554  23.572 -11.490  1.00  0.90           C  
ATOM   2381  O   SER A 158      -3.622  23.079 -12.128  1.00  0.90           O  
ATOM   2382  CB  SER A 158      -5.632  23.915 -13.669  1.00  0.90           C  
ATOM   2383  OG  SER A 158      -6.822  23.911 -14.380  1.00  0.90           O  
ATOM   2384  H   SER A 158      -7.538  25.034 -11.425  1.00  0.90           H  
ATOM   2385  HA  SER A 158      -6.553  23.068 -11.973  1.00  0.90           H  
ATOM   2386 1HB  SER A 158      -5.052  24.799 -13.928  1.00  0.90           H  
ATOM   2387 2HB  SER A 158      -5.039  23.045 -13.948  1.00  0.90           H  
ATOM   2388  HG  SER A 158      -6.565  23.932 -15.314  1.00  0.90           H  
ATOM   2389  N   SER A 159      -4.491  23.813 -10.196  1.00  0.84           N  
ATOM   2390  CA  SER A 159      -3.316  23.548  -9.390  1.00  0.84           C  
ATOM   2391  C   SER A 159      -3.726  23.466  -7.944  1.00  0.84           C  
ATOM   2392  O   SER A 159      -4.619  24.194  -7.506  1.00  0.84           O  
ATOM   2393  CB  SER A 159      -2.286  24.645  -9.568  1.00  0.84           C  
ATOM   2394  OG  SER A 159      -1.154  24.405  -8.768  1.00  0.84           O  
ATOM   2395  H   SER A 159      -5.299  24.216  -9.755  1.00  0.84           H  
ATOM   2396  HA  SER A 159      -2.887  22.591  -9.688  1.00  0.84           H  
ATOM   2397 1HB  SER A 159      -1.990  24.700 -10.615  1.00  0.84           H  
ATOM   2398 2HB  SER A 159      -2.728  25.605  -9.303  1.00  0.84           H  
ATOM   2399  HG  SER A 159      -1.465  24.453  -7.845  1.00  0.84           H  
ATOM   2400  N   PHE A 160      -3.075  22.614  -7.181  1.00  0.79           N  
ATOM   2401  CA  PHE A 160      -3.427  22.568  -5.778  1.00  0.79           C  
ATOM   2402  C   PHE A 160      -3.147  23.904  -5.123  1.00  0.79           C  
ATOM   2403  O   PHE A 160      -2.134  24.547  -5.417  1.00  0.79           O  
ATOM   2404  CB  PHE A 160      -2.626  21.533  -5.012  1.00  0.79           C  
ATOM   2405  CG  PHE A 160      -2.990  20.085  -5.150  1.00  0.79           C  
ATOM   2406  CD1 PHE A 160      -2.203  19.215  -5.886  1.00  0.79           C  
ATOM   2407  CD2 PHE A 160      -4.092  19.578  -4.478  1.00  0.79           C  
ATOM   2408  CE1 PHE A 160      -2.509  17.873  -5.938  1.00  0.79           C  
ATOM   2409  CE2 PHE A 160      -4.390  18.236  -4.534  1.00  0.79           C  
ATOM   2410  CZ  PHE A 160      -3.590  17.389  -5.260  1.00  0.79           C  
ATOM   2411  H   PHE A 160      -2.352  22.021  -7.563  1.00  0.79           H  
ATOM   2412  HA  PHE A 160      -4.492  22.346  -5.687  1.00  0.79           H  
ATOM   2413 1HB  PHE A 160      -1.578  21.636  -5.281  1.00  0.79           H  
ATOM   2414 2HB  PHE A 160      -2.702  21.792  -3.966  1.00  0.79           H  
ATOM   2415  HD1 PHE A 160      -1.328  19.596  -6.413  1.00  0.79           H  
ATOM   2416  HD2 PHE A 160      -4.712  20.258  -3.888  1.00  0.79           H  
ATOM   2417  HE1 PHE A 160      -1.889  17.197  -6.509  1.00  0.79           H  
ATOM   2418  HE2 PHE A 160      -5.248  17.840  -4.000  1.00  0.79           H  
ATOM   2419  HZ  PHE A 160      -3.816  16.338  -5.298  1.00  0.79           H  
ATOM   2420  N   SER A 161      -4.025  24.292  -4.212  1.00  0.76           N  
ATOM   2421  CA  SER A 161      -3.866  25.509  -3.436  1.00  0.76           C  
ATOM   2422  C   SER A 161      -2.611  25.500  -2.597  1.00  0.76           C  
ATOM   2423  O   SER A 161      -2.180  24.461  -2.099  1.00  0.76           O  
ATOM   2424  CB  SER A 161      -5.039  25.721  -2.523  1.00  0.76           C  
ATOM   2425  OG  SER A 161      -4.845  26.848  -1.684  1.00  0.76           O  
ATOM   2426  H   SER A 161      -4.857  23.720  -4.062  1.00  0.76           H  
ATOM   2427  HA  SER A 161      -3.809  26.347  -4.131  1.00  0.76           H  
ATOM   2428 1HB  SER A 161      -5.932  25.866  -3.122  1.00  0.76           H  
ATOM   2429 2HB  SER A 161      -5.197  24.831  -1.918  1.00  0.76           H  
ATOM   2430  HG  SER A 161      -5.746  27.054  -1.351  1.00  0.76           H  
ATOM   2431  N   ARG A 162      -2.027  26.682  -2.441  1.00  0.75           N  
ATOM   2432  CA  ARG A 162      -0.862  26.879  -1.592  1.00  0.75           C  
ATOM   2433  C   ARG A 162      -1.199  26.671  -0.111  1.00  0.75           C  
ATOM   2434  O   ARG A 162      -0.306  26.446   0.708  1.00  0.75           O  
ATOM   2435  CB  ARG A 162      -0.294  28.276  -1.778  1.00  0.75           C  
ATOM   2436  CG  ARG A 162       0.359  28.531  -3.132  1.00  0.75           C  
ATOM   2437  CD  ARG A 162       0.852  29.935  -3.254  1.00  0.75           C  
ATOM   2438  NE  ARG A 162       1.477  30.185  -4.546  1.00  0.75           N  
ATOM   2439  CZ  ARG A 162       1.890  31.394  -4.979  1.00  0.75           C  
ATOM   2440  NH1 ARG A 162       1.738  32.456  -4.216  1.00  0.75           N  
ATOM   2441  NH2 ARG A 162       2.448  31.514  -6.171  1.00  0.75           N  
ATOM   2442  H   ARG A 162      -2.435  27.477  -2.907  1.00  0.75           H  
ATOM   2443  HA  ARG A 162      -0.103  26.151  -1.880  1.00  0.75           H  
ATOM   2444 1HB  ARG A 162      -1.089  29.008  -1.650  1.00  0.75           H  
ATOM   2445 2HB  ARG A 162       0.453  28.468  -1.008  1.00  0.75           H  
ATOM   2446 1HG  ARG A 162       1.205  27.855  -3.258  1.00  0.75           H  
ATOM   2447 2HG  ARG A 162      -0.370  28.350  -3.924  1.00  0.75           H  
ATOM   2448 1HD  ARG A 162       0.015  30.624  -3.141  1.00  0.75           H  
ATOM   2449 2HD  ARG A 162       1.589  30.130  -2.476  1.00  0.75           H  
ATOM   2450  HE  ARG A 162       1.612  29.395  -5.163  1.00  0.75           H  
ATOM   2451 1HH1 ARG A 162       1.311  32.366  -3.305  1.00  0.75           H  
ATOM   2452 2HH1 ARG A 162       2.047  33.360  -4.542  1.00  0.75           H  
ATOM   2453 1HH2 ARG A 162       2.565  30.699  -6.758  1.00  0.75           H  
ATOM   2454 2HH2 ARG A 162       2.756  32.418  -6.495  1.00  0.75           H  
ATOM   2455  N   GLY A 163      -2.479  26.826   0.250  1.00  0.76           N  
ATOM   2456  CA  GLY A 163      -2.873  26.666   1.643  1.00  0.76           C  
ATOM   2457  C   GLY A 163      -2.974  25.185   1.975  1.00  0.76           C  
ATOM   2458  O   GLY A 163      -3.438  24.392   1.150  1.00  0.76           O  
ATOM   2459  H   GLY A 163      -3.195  26.988  -0.458  1.00  0.76           H  
ATOM   2460 1HA  GLY A 163      -2.142  27.146   2.294  1.00  0.76           H  
ATOM   2461 2HA  GLY A 163      -3.835  27.150   1.810  1.00  0.76           H  
ATOM   2462  N   GLU A 164      -2.654  24.822   3.213  1.00  0.79           N  
ATOM   2463  CA  GLU A 164      -2.743  23.420   3.601  1.00  0.79           C  
ATOM   2464  C   GLU A 164      -3.297  23.246   5.003  1.00  0.79           C  
ATOM   2465  O   GLU A 164      -2.884  23.920   5.952  1.00  0.79           O  
ATOM   2466  CB  GLU A 164      -1.350  22.765   3.480  1.00  0.79           C  
ATOM   2467  CG  GLU A 164      -1.261  21.253   3.765  1.00  0.79           C  
ATOM   2468  CD  GLU A 164       0.143  20.698   3.477  1.00  0.79           C  
ATOM   2469  OE1 GLU A 164       0.790  20.157   4.362  1.00  0.79           O  
ATOM   2470  OE2 GLU A 164       0.565  20.808   2.341  1.00  0.79           O  
ATOM   2471  H   GLU A 164      -2.306  25.507   3.869  1.00  0.79           H  
ATOM   2472  HA  GLU A 164      -3.418  22.914   2.913  1.00  0.79           H  
ATOM   2473 1HB  GLU A 164      -0.976  22.923   2.466  1.00  0.79           H  
ATOM   2474 2HB  GLU A 164      -0.661  23.265   4.158  1.00  0.79           H  
ATOM   2475 1HG  GLU A 164      -1.514  21.063   4.811  1.00  0.79           H  
ATOM   2476 2HG  GLU A 164      -1.996  20.734   3.143  1.00  0.79           H  
ATOM   2477  N   THR A 165      -4.233  22.318   5.107  1.00  0.83           N  
ATOM   2478  CA  THR A 165      -4.871  21.937   6.355  1.00  0.83           C  
ATOM   2479  C   THR A 165      -4.573  20.486   6.646  1.00  0.83           C  
ATOM   2480  O   THR A 165      -4.728  19.642   5.769  1.00  0.83           O  
ATOM   2481  CB  THR A 165      -6.397  22.154   6.280  1.00  0.83           C  
ATOM   2482  OG1 THR A 165      -6.668  23.543   6.076  1.00  0.83           O  
ATOM   2483  CG2 THR A 165      -7.094  21.665   7.537  1.00  0.83           C  
ATOM   2484  H   THR A 165      -4.507  21.837   4.248  1.00  0.83           H  
ATOM   2485  HA  THR A 165      -4.463  22.542   7.165  1.00  0.83           H  
ATOM   2486  HB  THR A 165      -6.786  21.598   5.424  1.00  0.83           H  
ATOM   2487  HG1 THR A 165      -6.412  24.029   6.864  1.00  0.83           H  
ATOM   2488 1HG2 THR A 165      -8.167  21.826   7.444  1.00  0.83           H  
ATOM   2489 2HG2 THR A 165      -6.903  20.601   7.673  1.00  0.83           H  
ATOM   2490 3HG2 THR A 165      -6.718  22.212   8.399  1.00  0.83           H  
ATOM   2491  N   ARG A 166      -4.134  20.183   7.857  1.00  0.88           N  
ATOM   2492  CA  ARG A 166      -3.855  18.794   8.179  1.00  0.88           C  
ATOM   2493  C   ARG A 166      -5.110  18.063   8.600  1.00  0.88           C  
ATOM   2494  O   ARG A 166      -6.000  18.655   9.212  1.00  0.88           O  
ATOM   2495  CB  ARG A 166      -2.772  18.675   9.225  1.00  0.88           C  
ATOM   2496  CG  ARG A 166      -1.428  19.198   8.765  1.00  0.88           C  
ATOM   2497  CD  ARG A 166      -0.929  18.338   7.640  1.00  0.88           C  
ATOM   2498  NE  ARG A 166       0.352  18.769   7.098  1.00  0.88           N  
ATOM   2499  CZ  ARG A 166       1.563  18.336   7.520  1.00  0.88           C  
ATOM   2500  NH1 ARG A 166       1.681  17.446   8.497  1.00  0.88           N  
ATOM   2501  NH2 ARG A 166       2.644  18.816   6.931  1.00  0.88           N  
ATOM   2502  H   ARG A 166      -4.007  20.907   8.549  1.00  0.88           H  
ATOM   2503  HA  ARG A 166      -3.469  18.318   7.284  1.00  0.88           H  
ATOM   2504 1HB  ARG A 166      -3.062  19.223  10.115  1.00  0.88           H  
ATOM   2505 2HB  ARG A 166      -2.645  17.633   9.508  1.00  0.88           H  
ATOM   2506 1HG  ARG A 166      -1.519  20.225   8.413  1.00  0.88           H  
ATOM   2507 2HG  ARG A 166      -0.709  19.140   9.585  1.00  0.88           H  
ATOM   2508 1HD  ARG A 166      -0.826  17.311   7.981  1.00  0.88           H  
ATOM   2509 2HD  ARG A 166      -1.662  18.371   6.851  1.00  0.88           H  
ATOM   2510  HE  ARG A 166       0.345  19.439   6.311  1.00  0.88           H  
ATOM   2511 1HH1 ARG A 166       0.846  17.047   8.971  1.00  0.88           H  
ATOM   2512 2HH1 ARG A 166       2.592  17.138   8.787  1.00  0.88           H  
ATOM   2513 1HH2 ARG A 166       2.540  19.505   6.186  1.00  0.88           H  
ATOM   2514 2HH2 ARG A 166       3.559  18.511   7.221  1.00  0.88           H  
ATOM   2515  N   CYS A 167      -5.179  16.778   8.288  1.00  0.96           N  
ATOM   2516  CA  CYS A 167      -6.347  16.005   8.646  1.00  0.96           C  
ATOM   2517  C   CYS A 167      -6.474  15.766  10.112  1.00  0.96           C  
ATOM   2518  O   CYS A 167      -5.500  15.813  10.874  1.00  0.96           O  
ATOM   2519  CB  CYS A 167      -6.380  14.642   7.941  1.00  0.96           C  
ATOM   2520  SG  CYS A 167      -5.200  13.451   8.618  1.00  0.96           S  
ATOM   2521  H   CYS A 167      -4.436  16.359   7.740  1.00  0.96           H  
ATOM   2522  HA  CYS A 167      -7.208  16.575   8.361  1.00  0.96           H  
ATOM   2523 1HB  CYS A 167      -7.363  14.205   8.021  1.00  0.96           H  
ATOM   2524 2HB  CYS A 167      -6.174  14.804   6.900  1.00  0.96           H  
ATOM   2525  N   GLU A 168      -7.679  15.374  10.480  1.00  1.07           N  
ATOM   2526  CA  GLU A 168      -8.019  15.109  11.877  1.00  1.07           C  
ATOM   2527  C   GLU A 168      -7.205  13.971  12.508  1.00  1.07           C  
ATOM   2528  O   GLU A 168      -7.075  13.897  13.726  1.00  1.07           O  
ATOM   2529  CB  GLU A 168      -9.517  14.837  11.989  1.00  1.07           C  
ATOM   2530  CG  GLU A 168     -10.360  16.076  11.682  1.00  1.07           C  
ATOM   2531  CD  GLU A 168     -11.855  15.878  11.792  1.00  1.07           C  
ATOM   2532  OE1 GLU A 168     -12.290  14.804  12.132  1.00  1.07           O  
ATOM   2533  OE2 GLU A 168     -12.562  16.830  11.524  1.00  1.07           O  
ATOM   2534  H   GLU A 168      -8.394  15.350   9.742  1.00  1.07           H  
ATOM   2535  HA  GLU A 168      -7.800  16.015  12.446  1.00  1.07           H  
ATOM   2536 1HB  GLU A 168      -9.801  14.047  11.292  1.00  1.07           H  
ATOM   2537 2HB  GLU A 168      -9.756  14.496  12.996  1.00  1.07           H  
ATOM   2538 1HG  GLU A 168     -10.064  16.871  12.364  1.00  1.07           H  
ATOM   2539 2HG  GLU A 168     -10.123  16.404  10.668  1.00  1.07           H  
ATOM   2540  N   GLN A 169      -6.677  13.073  11.685  1.00  1.20           N  
ATOM   2541  CA  GLN A 169      -5.876  11.961  12.178  1.00  1.20           C  
ATOM   2542  C   GLN A 169      -4.371  12.274  12.199  1.00  1.20           C  
ATOM   2543  O   GLN A 169      -3.568  11.441  12.618  1.00  1.20           O  
ATOM   2544  CB  GLN A 169      -6.106  10.737  11.312  1.00  1.20           C  
ATOM   2545  CG  GLN A 169      -7.546  10.224  11.282  1.00  1.20           C  
ATOM   2546  CD  GLN A 169      -8.044   9.784  12.647  1.00  1.20           C  
ATOM   2547  OE1 GLN A 169      -7.386   8.997  13.334  1.00  1.20           O  
ATOM   2548  NE2 GLN A 169      -9.217  10.274  13.043  1.00  1.20           N  
ATOM   2549  H   GLN A 169      -6.819  13.178  10.690  1.00  1.20           H  
ATOM   2550  HA  GLN A 169      -6.188  11.737  13.196  1.00  1.20           H  
ATOM   2551 1HB  GLN A 169      -5.815  10.980  10.297  1.00  1.20           H  
ATOM   2552 2HB  GLN A 169      -5.459   9.930  11.652  1.00  1.20           H  
ATOM   2553 1HG  GLN A 169      -8.190  11.027  10.927  1.00  1.20           H  
ATOM   2554 2HG  GLN A 169      -7.607   9.373  10.606  1.00  1.20           H  
ATOM   2555 1HE2 GLN A 169      -9.593  10.011  13.932  1.00  1.20           H  
ATOM   2556 2HE2 GLN A 169      -9.733  10.896  12.449  1.00  1.20           H  
ATOM   2557  N   ASP A 170      -3.987  13.458  11.718  1.00  1.35           N  
ATOM   2558  CA  ASP A 170      -2.593  13.890  11.655  1.00  1.35           C  
ATOM   2559  C   ASP A 170      -2.322  14.896  12.775  1.00  1.35           C  
ATOM   2560  O   ASP A 170      -1.286  14.818  13.449  1.00  1.35           O  
ATOM   2561  CB  ASP A 170      -2.292  14.514  10.281  1.00  1.35           C  
ATOM   2562  CG  ASP A 170      -0.840  14.832   9.956  1.00  1.35           C  
ATOM   2563  OD1 ASP A 170      -0.089  13.915   9.647  1.00  1.35           O  
ATOM   2564  OD2 ASP A 170      -0.472  15.995  10.011  1.00  1.35           O  
ATOM   2565  H   ASP A 170      -4.691  14.118  11.398  1.00  1.35           H  
ATOM   2566  HA  ASP A 170      -1.948  13.026  11.802  1.00  1.35           H  
ATOM   2567 1HB  ASP A 170      -2.606  13.813   9.527  1.00  1.35           H  
ATOM   2568 2HB  ASP A 170      -2.898  15.409  10.157  1.00  1.35           H  
ATOM   2569  N   ARG A 171      -3.249  15.849  12.946  1.00  1.50           N  
ATOM   2570  CA  ARG A 171      -3.107  16.914  13.936  1.00  1.50           C  
ATOM   2571  C   ARG A 171      -4.416  17.179  14.676  1.00  1.50           C  
ATOM   2572  O   ARG A 171      -4.522  16.883  15.867  1.00  1.50           O  
ATOM   2573  OXT ARG A 171      -5.223  17.962  14.176  1.00  1.50           O  
ATOM   2574  CB  ARG A 171      -2.640  18.216  13.289  1.00  1.50           C  
ATOM   2575  CG  ARG A 171      -1.238  18.188  12.679  1.00  1.50           C  
ATOM   2576  CD  ARG A 171      -0.192  18.092  13.736  1.00  1.50           C  
ATOM   2577  NE  ARG A 171       1.152  18.142  13.194  1.00  1.50           N  
ATOM   2578  CZ  ARG A 171       1.845  17.083  12.720  1.00  1.50           C  
ATOM   2579  NH1 ARG A 171       1.326  15.873  12.705  1.00  1.50           N  
ATOM   2580  NH2 ARG A 171       3.074  17.266  12.262  1.00  1.50           N  
ATOM   2581  H   ARG A 171      -4.072  15.839  12.343  1.00  1.50           H  
ATOM   2582  HA  ARG A 171      -2.359  16.605  14.666  1.00  1.50           H  
ATOM   2583 1HB  ARG A 171      -3.334  18.484  12.494  1.00  1.50           H  
ATOM   2584 2HB  ARG A 171      -2.664  19.017  14.027  1.00  1.50           H  
ATOM   2585 1HG  ARG A 171      -1.131  17.346  12.003  1.00  1.50           H  
ATOM   2586 2HG  ARG A 171      -1.069  19.111  12.127  1.00  1.50           H  
ATOM   2587 1HD  ARG A 171      -0.308  18.919  14.435  1.00  1.50           H  
ATOM   2588 2HD  ARG A 171      -0.306  17.150  14.271  1.00  1.50           H  
ATOM   2589  HE  ARG A 171       1.608  19.040  13.174  1.00  1.50           H  
ATOM   2590 1HH1 ARG A 171       0.369  15.688  13.042  1.00  1.50           H  
ATOM   2591 2HH1 ARG A 171       1.859  15.104  12.336  1.00  1.50           H  
ATOM   2592 1HH2 ARG A 171       3.484  18.188  12.271  1.00  1.50           H  
ATOM   2593 2HH2 ARG A 171       3.598  16.479  11.909  1.00  1.50           H  
TER    2594
ENDMDL

REMARK ID 490817 MODEL 5 2023-02-25_00000090_1_19
PFRMAT TS
TARGET 2023-02-25_00000090_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.030   1.235   0.603  1.00  2.97           N  
ATOM      2  CA  GLY A   1      -0.011   0.278   0.192  1.00  2.97           C  
ATOM      3  C   GLY A   1       1.359   0.939   0.183  1.00  2.97           C  
ATOM      4  O   GLY A   1       2.327   0.387   0.708  1.00  2.97           O  
ATOM      5  H   GLY A   1      -0.733   2.028   1.161  1.00  2.97           H  
ATOM      6 1HA  GLY A   1      -0.008  -0.571   0.875  1.00  2.97           H  
ATOM      7 2HA  GLY A   1      -0.244  -0.103  -0.801  1.00  2.97           H  
ATOM      8  N   SER A   2       1.422   2.126  -0.417  1.00  2.30           N  
ATOM      9  CA  SER A   2       2.658   2.899  -0.493  1.00  2.30           C  
ATOM     10  C   SER A   2       2.951   3.568   0.841  1.00  2.30           C  
ATOM     11  O   SER A   2       2.076   3.639   1.705  1.00  2.30           O  
ATOM     12  CB  SER A   2       2.567   3.941  -1.595  1.00  2.30           C  
ATOM     13  OG  SER A   2       1.611   4.929  -1.290  1.00  2.30           O  
ATOM     14  H   SER A   2       0.581   2.496  -0.834  1.00  2.30           H  
ATOM     15  HA  SER A   2       3.480   2.221  -0.720  1.00  2.30           H  
ATOM     16 1HB  SER A   2       3.545   4.407  -1.727  1.00  2.30           H  
ATOM     17 2HB  SER A   2       2.311   3.454  -2.535  1.00  2.30           H  
ATOM     18  HG  SER A   2       1.742   5.631  -1.939  1.00  2.30           H  
ATOM     19  N   HIS A   3       4.170   4.083   0.986  1.00  1.74           N  
ATOM     20  CA  HIS A   3       4.599   4.751   2.213  1.00  1.74           C  
ATOM     21  C   HIS A   3       5.275   6.091   1.950  1.00  1.74           C  
ATOM     22  O   HIS A   3       5.927   6.276   0.918  1.00  1.74           O  
ATOM     23  CB  HIS A   3       5.601   3.861   2.960  1.00  1.74           C  
ATOM     24  CG  HIS A   3       5.043   2.554   3.421  1.00  1.74           C  
ATOM     25  ND1 HIS A   3       4.431   2.393   4.649  1.00  1.74           N  
ATOM     26  CD2 HIS A   3       4.987   1.347   2.811  1.00  1.74           C  
ATOM     27  CE1 HIS A   3       4.025   1.141   4.771  1.00  1.74           C  
ATOM     28  NE2 HIS A   3       4.351   0.487   3.671  1.00  1.74           N  
ATOM     29  H   HIS A   3       4.825   3.981   0.226  1.00  1.74           H  
ATOM     30  HA  HIS A   3       3.738   4.930   2.855  1.00  1.74           H  
ATOM     31 1HB  HIS A   3       6.453   3.655   2.311  1.00  1.74           H  
ATOM     32 2HB  HIS A   3       5.985   4.398   3.831  1.00  1.74           H  
ATOM     33  HD2 HIS A   3       5.369   1.103   1.818  1.00  1.74           H  
ATOM     34  HE1 HIS A   3       3.506   0.720   5.630  1.00  1.74           H  
ATOM     35  HE2 HIS A   3       4.162  -0.487   3.481  1.00  1.74           H  
ATOM     36  N   MET A   4       5.132   7.015   2.901  1.00  1.33           N  
ATOM     37  CA  MET A   4       5.826   8.301   2.840  1.00  1.33           C  
ATOM     38  C   MET A   4       6.954   8.351   3.840  1.00  1.33           C  
ATOM     39  O   MET A   4       6.910   7.672   4.870  1.00  1.33           O  
ATOM     40  CB  MET A   4       4.906   9.486   3.122  1.00  1.33           C  
ATOM     41  CG  MET A   4       3.806   9.700   2.135  1.00  1.33           C  
ATOM     42  SD  MET A   4       2.875  11.161   2.485  1.00  1.33           S  
ATOM     43  CE  MET A   4       4.048  12.348   1.822  1.00  1.33           C  
ATOM     44  H   MET A   4       4.554   6.806   3.703  1.00  1.33           H  
ATOM     45  HA  MET A   4       6.263   8.424   1.854  1.00  1.33           H  
ATOM     46 1HB  MET A   4       4.457   9.369   4.104  1.00  1.33           H  
ATOM     47 2HB  MET A   4       5.507  10.402   3.148  1.00  1.33           H  
ATOM     48 1HG  MET A   4       4.251   9.850   1.172  1.00  1.33           H  
ATOM     49 2HG  MET A   4       3.136   8.842   2.093  1.00  1.33           H  
ATOM     50 1HE  MET A   4       3.658  13.362   1.935  1.00  1.33           H  
ATOM     51 2HE  MET A   4       4.989  12.255   2.334  1.00  1.33           H  
ATOM     52 3HE  MET A   4       4.196  12.143   0.766  1.00  1.33           H  
ATOM     53  N   ALA A   5       7.929   9.205   3.572  1.00  1.06           N  
ATOM     54  CA  ALA A   5       9.010   9.429   4.515  1.00  1.06           C  
ATOM     55  C   ALA A   5       9.441  10.891   4.499  1.00  1.06           C  
ATOM     56  O   ALA A   5       9.379  11.563   3.463  1.00  1.06           O  
ATOM     57  CB  ALA A   5      10.167   8.522   4.168  1.00  1.06           C  
ATOM     58  H   ALA A   5       7.932   9.685   2.673  1.00  1.06           H  
ATOM     59  HA  ALA A   5       8.655   9.198   5.518  1.00  1.06           H  
ATOM     60 1HB  ALA A   5      10.986   8.673   4.876  1.00  1.06           H  
ATOM     61 2HB  ALA A   5       9.845   7.480   4.206  1.00  1.06           H  
ATOM     62 3HB  ALA A   5      10.494   8.751   3.173  1.00  1.06           H  
ATOM     63  N   MET A   6       9.872  11.381   5.664  1.00  0.91           N  
ATOM     64  CA  MET A   6      10.314  12.769   5.786  1.00  0.91           C  
ATOM     65  C   MET A   6      11.806  12.891   5.973  1.00  0.91           C  
ATOM     66  O   MET A   6      12.409  12.185   6.784  1.00  0.91           O  
ATOM     67  CB  MET A   6       9.585  13.495   6.906  1.00  0.91           C  
ATOM     68  CG  MET A   6      10.040  14.940   7.055  1.00  0.91           C  
ATOM     69  SD  MET A   6       9.089  15.874   8.224  1.00  0.91           S  
ATOM     70  CE  MET A   6       9.998  17.382   8.111  1.00  0.91           C  
ATOM     71  H   MET A   6       9.897  10.779   6.476  1.00  0.91           H  
ATOM     72  HA  MET A   6      10.081  13.280   4.861  1.00  0.91           H  
ATOM     73 1HB  MET A   6       8.517  13.490   6.714  1.00  0.91           H  
ATOM     74 2HB  MET A   6       9.759  12.984   7.852  1.00  0.91           H  
ATOM     75 1HG  MET A   6      11.082  14.961   7.378  1.00  0.91           H  
ATOM     76 2HG  MET A   6       9.980  15.437   6.082  1.00  0.91           H  
ATOM     77 1HE  MET A   6       9.558  18.125   8.774  1.00  0.91           H  
ATOM     78 2HE  MET A   6      11.024  17.199   8.400  1.00  0.91           H  
ATOM     79 3HE  MET A   6       9.974  17.740   7.084  1.00  0.91           H  
ATOM     80  N   PHE A   7      12.390  13.804   5.215  1.00  0.86           N  
ATOM     81  CA  PHE A   7      13.810  14.013   5.215  1.00  0.86           C  
ATOM     82  C   PHE A   7      14.167  15.461   5.498  1.00  0.86           C  
ATOM     83  O   PHE A   7      13.438  16.384   5.112  1.00  0.86           O  
ATOM     84  CB  PHE A   7      14.291  13.689   3.829  1.00  0.86           C  
ATOM     85  CG  PHE A   7      13.840  12.359   3.393  1.00  0.86           C  
ATOM     86  CD1 PHE A   7      12.895  12.273   2.388  1.00  0.86           C  
ATOM     87  CD2 PHE A   7      14.263  11.203   3.999  1.00  0.86           C  
ATOM     88  CE1 PHE A   7      12.429  11.060   1.970  1.00  0.86           C  
ATOM     89  CE2 PHE A   7      13.796  10.004   3.584  1.00  0.86           C  
ATOM     90  CZ  PHE A   7      12.886   9.930   2.557  1.00  0.86           C  
ATOM     91  H   PHE A   7      11.819  14.346   4.581  1.00  0.86           H  
ATOM     92  HA  PHE A   7      14.273  13.368   5.963  1.00  0.86           H  
ATOM     93 1HB  PHE A   7      13.894  14.425   3.132  1.00  0.86           H  
ATOM     94 2HB  PHE A   7      15.336  13.742   3.777  1.00  0.86           H  
ATOM     95  HD1 PHE A   7      12.527  13.189   1.925  1.00  0.86           H  
ATOM     96  HD2 PHE A   7      14.976  11.246   4.811  1.00  0.86           H  
ATOM     97  HE1 PHE A   7      11.689  10.996   1.172  1.00  0.86           H  
ATOM     98  HE2 PHE A   7      14.146   9.109   4.063  1.00  0.86           H  
ATOM     99  HZ  PHE A   7      12.520   8.965   2.223  1.00  0.86           H  
ATOM    100  N   MET A   8      15.318  15.678   6.128  1.00  0.87           N  
ATOM    101  CA  MET A   8      15.814  17.037   6.282  1.00  0.87           C  
ATOM    102  C   MET A   8      17.335  17.105   6.154  1.00  0.87           C  
ATOM    103  O   MET A   8      18.057  16.239   6.656  1.00  0.87           O  
ATOM    104  CB  MET A   8      15.394  17.637   7.635  1.00  0.87           C  
ATOM    105  CG  MET A   8      13.902  17.757   7.882  1.00  0.87           C  
ATOM    106  SD  MET A   8      13.540  18.489   9.474  1.00  0.87           S  
ATOM    107  CE  MET A   8      13.798  17.076  10.521  1.00  0.87           C  
ATOM    108  H   MET A   8      15.865  14.902   6.469  1.00  0.87           H  
ATOM    109  HA  MET A   8      15.397  17.648   5.486  1.00  0.87           H  
ATOM    110 1HB  MET A   8      15.820  17.043   8.440  1.00  0.87           H  
ATOM    111 2HB  MET A   8      15.816  18.642   7.719  1.00  0.87           H  
ATOM    112 1HG  MET A   8      13.425  18.328   7.106  1.00  0.87           H  
ATOM    113 2HG  MET A   8      13.460  16.766   7.877  1.00  0.87           H  
ATOM    114 1HE  MET A   8      13.609  17.352  11.558  1.00  0.87           H  
ATOM    115 2HE  MET A   8      13.112  16.278  10.227  1.00  0.87           H  
ATOM    116 3HE  MET A   8      14.825  16.727  10.418  1.00  0.87           H  
ATOM    117  N   VAL A   9      17.803  18.203   5.572  1.00  0.93           N  
ATOM    118  CA  VAL A   9      19.220  18.556   5.512  1.00  0.93           C  
ATOM    119  C   VAL A   9      19.365  19.868   6.243  1.00  0.93           C  
ATOM    120  O   VAL A   9      18.664  20.826   5.911  1.00  0.93           O  
ATOM    121  CB  VAL A   9      19.691  18.734   4.064  1.00  0.93           C  
ATOM    122  CG1 VAL A   9      21.157  19.143   3.997  1.00  0.93           C  
ATOM    123  CG2 VAL A   9      19.469  17.466   3.329  1.00  0.93           C  
ATOM    124  H   VAL A   9      17.124  18.826   5.135  1.00  0.93           H  
ATOM    125  HA  VAL A   9      19.816  17.789   6.009  1.00  0.93           H  
ATOM    126  HB  VAL A   9      19.115  19.530   3.604  1.00  0.93           H  
ATOM    127 1HG1 VAL A   9      21.435  19.268   2.953  1.00  0.93           H  
ATOM    128 2HG1 VAL A   9      21.304  20.086   4.529  1.00  0.93           H  
ATOM    129 3HG1 VAL A   9      21.778  18.368   4.449  1.00  0.93           H  
ATOM    130 1HG2 VAL A   9      19.769  17.584   2.285  1.00  0.93           H  
ATOM    131 2HG2 VAL A   9      20.045  16.667   3.790  1.00  0.93           H  
ATOM    132 3HG2 VAL A   9      18.425  17.238   3.388  1.00  0.93           H  
ATOM    133  N   LYS A  10      20.258  19.916   7.224  1.00  1.02           N  
ATOM    134  CA  LYS A  10      20.467  21.121   8.025  1.00  1.02           C  
ATOM    135  C   LYS A  10      21.821  21.757   7.741  1.00  1.02           C  
ATOM    136  O   LYS A  10      22.760  21.069   7.335  1.00  1.02           O  
ATOM    137  CB  LYS A  10      20.322  20.773   9.510  1.00  1.02           C  
ATOM    138  CG  LYS A  10      18.905  20.304   9.897  1.00  1.02           C  
ATOM    139  CD  LYS A  10      18.801  19.913  11.349  1.00  1.02           C  
ATOM    140  CE  LYS A  10      17.378  19.480  11.697  1.00  1.02           C  
ATOM    141  NZ  LYS A  10      17.257  19.086  13.127  1.00  1.02           N  
ATOM    142  H   LYS A  10      20.802  19.089   7.431  1.00  1.02           H  
ATOM    143  HA  LYS A  10      19.715  21.852   7.760  1.00  1.02           H  
ATOM    144 1HB  LYS A  10      21.033  19.995   9.779  1.00  1.02           H  
ATOM    145 2HB  LYS A  10      20.559  21.655  10.103  1.00  1.02           H  
ATOM    146 1HG  LYS A  10      18.211  21.113   9.743  1.00  1.02           H  
ATOM    147 2HG  LYS A  10      18.603  19.464   9.273  1.00  1.02           H  
ATOM    148 1HD  LYS A  10      19.485  19.090  11.558  1.00  1.02           H  
ATOM    149 2HD  LYS A  10      19.075  20.757  11.975  1.00  1.02           H  
ATOM    150 1HE  LYS A  10      16.696  20.308  11.498  1.00  1.02           H  
ATOM    151 2HE  LYS A  10      17.096  18.633  11.069  1.00  1.02           H  
ATOM    152 1HZ  LYS A  10      16.307  18.810  13.322  1.00  1.02           H  
ATOM    153 2HZ  LYS A  10      17.879  18.314  13.318  1.00  1.02           H  
ATOM    154 3HZ  LYS A  10      17.506  19.871  13.714  1.00  1.02           H  
ATOM    155  N   ASN A  11      21.926  23.067   7.974  1.00  1.11           N  
ATOM    156  CA  ASN A  11      23.197  23.765   7.801  1.00  1.11           C  
ATOM    157  C   ASN A  11      24.057  23.654   9.056  1.00  1.11           C  
ATOM    158  O   ASN A  11      23.683  22.990  10.026  1.00  1.11           O  
ATOM    159  CB  ASN A  11      22.984  25.222   7.400  1.00  1.11           C  
ATOM    160  CG  ASN A  11      22.367  26.114   8.457  1.00  1.11           C  
ATOM    161  OD1 ASN A  11      22.370  25.835   9.674  1.00  1.11           O  
ATOM    162  ND2 ASN A  11      21.849  27.227   7.989  1.00  1.11           N  
ATOM    163  H   ASN A  11      21.097  23.579   8.276  1.00  1.11           H  
ATOM    164  HA  ASN A  11      23.746  23.279   6.992  1.00  1.11           H  
ATOM    165 1HB  ASN A  11      23.932  25.656   7.088  1.00  1.11           H  
ATOM    166 2HB  ASN A  11      22.330  25.242   6.523  1.00  1.11           H  
ATOM    167 1HD2 ASN A  11      21.435  27.895   8.608  1.00  1.11           H  
ATOM    168 2HD2 ASN A  11      21.875  27.412   7.005  1.00  1.11           H  
ATOM    169  N   GLY A  12      25.199  24.340   9.053  1.00  1.16           N  
ATOM    170  CA  GLY A  12      26.161  24.283  10.155  1.00  1.16           C  
ATOM    171  C   GLY A  12      25.645  24.812  11.495  1.00  1.16           C  
ATOM    172  O   GLY A  12      26.257  24.559  12.532  1.00  1.16           O  
ATOM    173  H   GLY A  12      25.439  24.886   8.240  1.00  1.16           H  
ATOM    174 1HA  GLY A  12      26.481  23.249  10.283  1.00  1.16           H  
ATOM    175 2HA  GLY A  12      27.049  24.846   9.873  1.00  1.16           H  
ATOM    176  N   ASN A  13      24.546  25.570  11.477  1.00  1.17           N  
ATOM    177  CA  ASN A  13      23.974  26.118  12.694  1.00  1.17           C  
ATOM    178  C   ASN A  13      22.756  25.310  13.139  1.00  1.17           C  
ATOM    179  O   ASN A  13      22.061  25.694  14.082  1.00  1.17           O  
ATOM    180  CB  ASN A  13      23.599  27.574  12.489  1.00  1.17           C  
ATOM    181  CG  ASN A  13      24.803  28.466  12.290  1.00  1.17           C  
ATOM    182  OD1 ASN A  13      25.835  28.304  12.952  1.00  1.17           O  
ATOM    183  ND2 ASN A  13      24.687  29.410  11.389  1.00  1.17           N  
ATOM    184  H   ASN A  13      24.048  25.730  10.609  1.00  1.17           H  
ATOM    185  HA  ASN A  13      24.715  26.054  13.490  1.00  1.17           H  
ATOM    186 1HB  ASN A  13      22.947  27.659  11.618  1.00  1.17           H  
ATOM    187 2HB  ASN A  13      23.035  27.927  13.352  1.00  1.17           H  
ATOM    188 1HD2 ASN A  13      25.451  30.034  11.214  1.00  1.17           H  
ATOM    189 2HD2 ASN A  13      23.834  29.511  10.877  1.00  1.17           H  
ATOM    190  N   GLY A  14      22.496  24.187  12.464  1.00  1.12           N  
ATOM    191  CA  GLY A  14      21.357  23.341  12.790  1.00  1.12           C  
ATOM    192  C   GLY A  14      20.032  23.786  12.156  1.00  1.12           C  
ATOM    193  O   GLY A  14      18.975  23.256  12.514  1.00  1.12           O  
ATOM    194  H   GLY A  14      23.096  23.895  11.692  1.00  1.12           H  
ATOM    195 1HA  GLY A  14      21.580  22.324  12.468  1.00  1.12           H  
ATOM    196 2HA  GLY A  14      21.242  23.305  13.871  1.00  1.12           H  
ATOM    197  N   THR A  15      20.059  24.764  11.248  1.00  1.03           N  
ATOM    198  CA  THR A  15      18.816  25.237  10.648  1.00  1.03           C  
ATOM    199  C   THR A  15      18.500  24.446   9.394  1.00  1.03           C  
ATOM    200  O   THR A  15      19.385  24.190   8.573  1.00  1.03           O  
ATOM    201  CB  THR A  15      18.859  26.744  10.330  1.00  1.03           C  
ATOM    202  OG1 THR A  15      19.061  27.482  11.541  1.00  1.03           O  
ATOM    203  CG2 THR A  15      17.537  27.202   9.699  1.00  1.03           C  
ATOM    204  H   THR A  15      20.942  25.177  10.949  1.00  1.03           H  
ATOM    205  HA  THR A  15      18.010  25.077  11.359  1.00  1.03           H  
ATOM    206  HB  THR A  15      19.669  26.946   9.650  1.00  1.03           H  
ATOM    207  HG1 THR A  15      18.373  27.250  12.171  1.00  1.03           H  
ATOM    208 1HG2 THR A  15      17.582  28.269   9.491  1.00  1.03           H  
ATOM    209 2HG2 THR A  15      17.356  26.673   8.774  1.00  1.03           H  
ATOM    210 3HG2 THR A  15      16.723  27.002  10.393  1.00  1.03           H  
ATOM    211  N   ALA A  16      17.251  24.011   9.244  1.00  0.93           N  
ATOM    212  CA  ALA A  16      16.934  23.240   8.045  1.00  0.93           C  
ATOM    213  C   ALA A  16      17.213  24.058   6.799  1.00  0.93           C  
ATOM    214  O   ALA A  16      16.962  25.256   6.746  1.00  0.93           O  
ATOM    215  CB  ALA A  16      15.499  22.765   8.022  1.00  0.93           C  
ATOM    216  H   ALA A  16      16.557  24.220   9.958  1.00  0.93           H  
ATOM    217  HA  ALA A  16      17.571  22.366   8.024  1.00  0.93           H  
ATOM    218 1HB  ALA A  16      15.345  22.175   7.121  1.00  0.93           H  
ATOM    219 2HB  ALA A  16      15.290  22.152   8.899  1.00  0.93           H  
ATOM    220 3HB  ALA A  16      14.839  23.611   7.997  1.00  0.93           H  
ATOM    221  N   CYS A  17      17.713  23.381   5.792  1.00  0.84           N  
ATOM    222  CA  CYS A  17      17.998  23.955   4.490  1.00  0.84           C  
ATOM    223  C   CYS A  17      17.110  23.328   3.439  1.00  0.84           C  
ATOM    224  O   CYS A  17      16.470  24.025   2.657  1.00  0.84           O  
ATOM    225  CB  CYS A  17      19.450  23.715   4.121  1.00  0.84           C  
ATOM    226  SG  CYS A  17      19.949  24.387   2.529  1.00  0.84           S  
ATOM    227  H   CYS A  17      17.933  22.408   5.944  1.00  0.84           H  
ATOM    228  HA  CYS A  17      17.808  25.028   4.526  1.00  0.84           H  
ATOM    229 1HB  CYS A  17      20.091  24.146   4.892  1.00  0.84           H  
ATOM    230 2HB  CYS A  17      19.640  22.641   4.106  1.00  0.84           H  
ATOM    231  N   ILE A  18      17.068  22.008   3.420  1.00  0.78           N  
ATOM    232  CA  ILE A  18      16.189  21.332   2.479  1.00  0.78           C  
ATOM    233  C   ILE A  18      15.276  20.427   3.266  1.00  0.78           C  
ATOM    234  O   ILE A  18      15.735  19.635   4.097  1.00  0.78           O  
ATOM    235  CB  ILE A  18      16.931  20.486   1.423  1.00  0.78           C  
ATOM    236  CG1 ILE A  18      17.887  21.332   0.574  1.00  0.78           C  
ATOM    237  CG2 ILE A  18      15.910  19.763   0.494  1.00  0.78           C  
ATOM    238  CD1 ILE A  18      18.817  20.475  -0.283  1.00  0.78           C  
ATOM    239  H   ILE A  18      17.621  21.482   4.094  1.00  0.78           H  
ATOM    240  HA  ILE A  18      15.573  22.065   1.967  1.00  0.78           H  
ATOM    241  HB  ILE A  18      17.526  19.732   1.921  1.00  0.78           H  
ATOM    242 1HG1 ILE A  18      17.302  21.974  -0.083  1.00  0.78           H  
ATOM    243 2HG1 ILE A  18      18.500  21.956   1.220  1.00  0.78           H  
ATOM    244 1HG2 ILE A  18      16.444  19.157  -0.232  1.00  0.78           H  
ATOM    245 2HG2 ILE A  18      15.258  19.121   1.084  1.00  0.78           H  
ATOM    246 3HG2 ILE A  18      15.302  20.506  -0.032  1.00  0.78           H  
ATOM    247 1HD1 ILE A  18      19.463  21.112  -0.873  1.00  0.78           H  
ATOM    248 2HD1 ILE A  18      19.431  19.835   0.361  1.00  0.78           H  
ATOM    249 3HD1 ILE A  18      18.229  19.853  -0.946  1.00  0.78           H  
ATOM    250  N   MET A  19      13.986  20.553   3.027  1.00  0.74           N  
ATOM    251  CA  MET A  19      13.043  19.681   3.692  1.00  0.74           C  
ATOM    252  C   MET A  19      12.237  18.981   2.623  1.00  0.74           C  
ATOM    253  O   MET A  19      11.859  19.578   1.605  1.00  0.74           O  
ATOM    254  CB  MET A  19      12.148  20.452   4.667  1.00  0.74           C  
ATOM    255  CG  MET A  19      12.878  21.102   5.834  1.00  0.74           C  
ATOM    256  SD  MET A  19      11.763  21.925   6.997  1.00  0.74           S  
ATOM    257  CE  MET A  19      10.839  20.628   7.668  1.00  0.74           C  
ATOM    258  H   MET A  19      13.667  21.239   2.341  1.00  0.74           H  
ATOM    259  HA  MET A  19      13.581  18.914   4.248  1.00  0.74           H  
ATOM    260 1HB  MET A  19      11.617  21.240   4.133  1.00  0.74           H  
ATOM    261 2HB  MET A  19      11.410  19.774   5.089  1.00  0.74           H  
ATOM    262 1HG  MET A  19      13.472  20.384   6.366  1.00  0.74           H  
ATOM    263 2HG  MET A  19      13.555  21.851   5.432  1.00  0.74           H  
ATOM    264 1HE  MET A  19      10.118  21.022   8.381  1.00  0.74           H  
ATOM    265 2HE  MET A  19      10.325  20.117   6.873  1.00  0.74           H  
ATOM    266 3HE  MET A  19      11.494  19.946   8.163  1.00  0.74           H  
ATOM    267  N   ALA A  20      11.947  17.711   2.847  1.00  0.73           N  
ATOM    268  CA  ALA A  20      11.131  17.002   1.883  1.00  0.73           C  
ATOM    269  C   ALA A  20      10.320  15.912   2.545  1.00  0.73           C  
ATOM    270  O   ALA A  20      10.818  15.168   3.384  1.00  0.73           O  
ATOM    271  CB  ALA A  20      12.015  16.407   0.795  1.00  0.73           C  
ATOM    272  H   ALA A  20      12.309  17.240   3.679  1.00  0.73           H  
ATOM    273  HA  ALA A  20      10.443  17.711   1.436  1.00  0.73           H  
ATOM    274 1HB  ALA A  20      11.400  15.905   0.072  1.00  0.73           H  
ATOM    275 2HB  ALA A  20      12.577  17.201   0.304  1.00  0.73           H  
ATOM    276 3HB  ALA A  20      12.703  15.697   1.241  1.00  0.73           H  
ATOM    277  N   ASN A  21       9.080  15.769   2.127  1.00  0.72           N  
ATOM    278  CA  ASN A  21       8.237  14.702   2.651  1.00  0.72           C  
ATOM    279  C   ASN A  21       7.527  14.075   1.476  1.00  0.72           C  
ATOM    280  O   ASN A  21       6.753  14.740   0.779  1.00  0.72           O  
ATOM    281  CB  ASN A  21       7.268  15.222   3.707  1.00  0.72           C  
ATOM    282  CG  ASN A  21       6.520  14.136   4.489  1.00  0.72           C  
ATOM    283  OD1 ASN A  21       6.480  12.955   4.139  1.00  0.72           O  
ATOM    284  ND2 ASN A  21       5.914  14.554   5.579  1.00  0.72           N  
ATOM    285  H   ASN A  21       8.705  16.452   1.464  1.00  0.72           H  
ATOM    286  HA  ASN A  21       8.861  13.932   3.089  1.00  0.72           H  
ATOM    287 1HB  ASN A  21       7.819  15.842   4.419  1.00  0.72           H  
ATOM    288 2HB  ASN A  21       6.537  15.844   3.248  1.00  0.72           H  
ATOM    289 1HD2 ASN A  21       5.404  13.908   6.147  1.00  0.72           H  
ATOM    290 2HD2 ASN A  21       5.964  15.519   5.840  1.00  0.72           H  
ATOM    291  N   PHE A  22       7.900  12.843   1.149  1.00  0.73           N  
ATOM    292  CA  PHE A  22       7.342  12.237  -0.051  1.00  0.73           C  
ATOM    293  C   PHE A  22       7.311  10.731  -0.045  1.00  0.73           C  
ATOM    294  O   PHE A  22       8.064  10.077   0.683  1.00  0.73           O  
ATOM    295  CB  PHE A  22       8.129  12.697  -1.297  1.00  0.73           C  
ATOM    296  CG  PHE A  22       9.598  12.335  -1.398  1.00  0.73           C  
ATOM    297  CD1 PHE A  22      10.017  11.169  -2.025  1.00  0.73           C  
ATOM    298  CD2 PHE A  22      10.559  13.201  -0.903  1.00  0.73           C  
ATOM    299  CE1 PHE A  22      11.373  10.869  -2.147  1.00  0.73           C  
ATOM    300  CE2 PHE A  22      11.915  12.917  -1.023  1.00  0.73           C  
ATOM    301  CZ  PHE A  22      12.323  11.745  -1.645  1.00  0.73           C  
ATOM    302  H   PHE A  22       8.532  12.331   1.772  1.00  0.73           H  
ATOM    303  HA  PHE A  22       6.314  12.586  -0.157  1.00  0.73           H  
ATOM    304 1HB  PHE A  22       7.628  12.309  -2.188  1.00  0.73           H  
ATOM    305 2HB  PHE A  22       8.088  13.770  -1.350  1.00  0.73           H  
ATOM    306  HD1 PHE A  22       9.266  10.494  -2.427  1.00  0.73           H  
ATOM    307  HD2 PHE A  22      10.228  14.115  -0.422  1.00  0.73           H  
ATOM    308  HE1 PHE A  22      11.685   9.949  -2.642  1.00  0.73           H  
ATOM    309  HE2 PHE A  22      12.658  13.610  -0.628  1.00  0.73           H  
ATOM    310  HZ  PHE A  22      13.386  11.517  -1.739  1.00  0.73           H  
ATOM    311  N   SER A  23       6.463  10.185  -0.911  1.00  0.73           N  
ATOM    312  CA  SER A  23       6.454   8.768  -1.183  1.00  0.73           C  
ATOM    313  C   SER A  23       7.136   8.585  -2.520  1.00  0.73           C  
ATOM    314  O   SER A  23       7.035   9.446  -3.402  1.00  0.73           O  
ATOM    315  CB  SER A  23       5.047   8.213  -1.254  1.00  0.73           C  
ATOM    316  OG  SER A  23       5.072   6.844  -1.545  1.00  0.73           O  
ATOM    317  H   SER A  23       5.810  10.767  -1.439  1.00  0.73           H  
ATOM    318  HA  SER A  23       7.023   8.236  -0.421  1.00  0.73           H  
ATOM    319 1HB  SER A  23       4.547   8.350  -0.328  1.00  0.73           H  
ATOM    320 2HB  SER A  23       4.481   8.746  -2.015  1.00  0.73           H  
ATOM    321  HG  SER A  23       5.502   6.440  -0.758  1.00  0.73           H  
ATOM    322  N   ALA A  24       7.810   7.472  -2.708  1.00  0.73           N  
ATOM    323  CA  ALA A  24       8.343   7.208  -4.029  1.00  0.73           C  
ATOM    324  C   ALA A  24       8.353   5.732  -4.297  1.00  0.73           C  
ATOM    325  O   ALA A  24       8.406   4.912  -3.370  1.00  0.73           O  
ATOM    326  CB  ALA A  24       9.750   7.765  -4.215  1.00  0.73           C  
ATOM    327  H   ALA A  24       7.908   6.804  -1.960  1.00  0.73           H  
ATOM    328  HA  ALA A  24       7.679   7.676  -4.745  1.00  0.73           H  
ATOM    329 1HB  ALA A  24      10.083   7.555  -5.235  1.00  0.73           H  
ATOM    330 2HB  ALA A  24       9.739   8.833  -4.049  1.00  0.73           H  
ATOM    331 3HB  ALA A  24      10.411   7.308  -3.536  1.00  0.73           H  
ATOM    332  N   ALA A  25       8.315   5.410  -5.580  1.00  0.71           N  
ATOM    333  CA  ALA A  25       8.392   4.036  -6.015  1.00  0.71           C  
ATOM    334  C   ALA A  25       9.317   3.937  -7.200  1.00  0.71           C  
ATOM    335  O   ALA A  25       9.367   4.811  -8.064  1.00  0.71           O  
ATOM    336  CB  ALA A  25       7.014   3.497  -6.357  1.00  0.71           C  
ATOM    337  H   ALA A  25       8.226   6.163  -6.262  1.00  0.71           H  
ATOM    338  HA  ALA A  25       8.819   3.449  -5.209  1.00  0.71           H  
ATOM    339 1HB  ALA A  25       7.106   2.450  -6.660  1.00  0.71           H  
ATOM    340 2HB  ALA A  25       6.372   3.559  -5.473  1.00  0.71           H  
ATOM    341 3HB  ALA A  25       6.582   4.076  -7.164  1.00  0.71           H  
ATOM    342  N   PHE A  26      10.057   2.859  -7.225  1.00  0.70           N  
ATOM    343  CA  PHE A  26      11.059   2.621  -8.239  1.00  0.70           C  
ATOM    344  C   PHE A  26      10.790   1.383  -9.051  1.00  0.70           C  
ATOM    345  O   PHE A  26      10.586   0.310  -8.489  1.00  0.70           O  
ATOM    346  CB  PHE A  26      12.377   2.467  -7.502  1.00  0.70           C  
ATOM    347  CG  PHE A  26      12.814   3.710  -6.839  1.00  0.70           C  
ATOM    348  CD1 PHE A  26      12.282   4.101  -5.623  1.00  0.70           C  
ATOM    349  CD2 PHE A  26      13.783   4.473  -7.388  1.00  0.70           C  
ATOM    350  CE1 PHE A  26      12.700   5.261  -5.036  1.00  0.70           C  
ATOM    351  CE2 PHE A  26      14.208   5.621  -6.777  1.00  0.70           C  
ATOM    352  CZ  PHE A  26      13.659   6.009  -5.605  1.00  0.70           C  
ATOM    353  H   PHE A  26       9.929   2.175  -6.480  1.00  0.70           H  
ATOM    354  HA  PHE A  26      11.097   3.479  -8.911  1.00  0.70           H  
ATOM    355 1HB  PHE A  26      12.252   1.709  -6.746  1.00  0.70           H  
ATOM    356 2HB  PHE A  26      13.157   2.140  -8.190  1.00  0.70           H  
ATOM    357  HD1 PHE A  26      11.506   3.491  -5.148  1.00  0.70           H  
ATOM    358  HD2 PHE A  26      14.228   4.160  -8.335  1.00  0.70           H  
ATOM    359  HE1 PHE A  26      12.265   5.584  -4.116  1.00  0.70           H  
ATOM    360  HE2 PHE A  26      14.981   6.218  -7.238  1.00  0.70           H  
ATOM    361  HZ  PHE A  26      13.986   6.907  -5.124  1.00  0.70           H  
ATOM    362  N   SER A  27      10.810   1.526 -10.374  1.00  0.68           N  
ATOM    363  CA  SER A  27      10.657   0.392 -11.281  1.00  0.68           C  
ATOM    364  C   SER A  27      11.948   0.230 -12.060  1.00  0.68           C  
ATOM    365  O   SER A  27      12.358   1.145 -12.778  1.00  0.68           O  
ATOM    366  CB  SER A  27       9.474   0.566 -12.218  1.00  0.68           C  
ATOM    367  OG  SER A  27       8.253   0.538 -11.521  1.00  0.68           O  
ATOM    368  H   SER A  27      10.944   2.459 -10.766  1.00  0.68           H  
ATOM    369  HA  SER A  27      10.490  -0.503 -10.699  1.00  0.68           H  
ATOM    370 1HB  SER A  27       9.575   1.511 -12.737  1.00  0.68           H  
ATOM    371 2HB  SER A  27       9.488  -0.225 -12.968  1.00  0.68           H  
ATOM    372  HG  SER A  27       8.063  -0.385 -11.364  1.00  0.68           H  
ATOM    373  N   VAL A  28      12.608  -0.913 -11.893  1.00  0.66           N  
ATOM    374  CA  VAL A  28      13.907  -1.123 -12.525  1.00  0.66           C  
ATOM    375  C   VAL A  28      13.929  -2.325 -13.457  1.00  0.66           C  
ATOM    376  O   VAL A  28      13.616  -3.451 -13.049  1.00  0.66           O  
ATOM    377  CB  VAL A  28      14.986  -1.364 -11.442  1.00  0.66           C  
ATOM    378  CG1 VAL A  28      16.363  -1.598 -12.117  1.00  0.66           C  
ATOM    379  CG2 VAL A  28      15.022  -0.198 -10.417  1.00  0.66           C  
ATOM    380  H   VAL A  28      12.197  -1.632 -11.297  1.00  0.66           H  
ATOM    381  HA  VAL A  28      14.165  -0.236 -13.103  1.00  0.66           H  
ATOM    382  HB  VAL A  28      14.730  -2.271 -10.906  1.00  0.66           H  
ATOM    383 1HG1 VAL A  28      17.108  -1.799 -11.361  1.00  0.66           H  
ATOM    384 2HG1 VAL A  28      16.304  -2.449 -12.791  1.00  0.66           H  
ATOM    385 3HG1 VAL A  28      16.661  -0.728 -12.681  1.00  0.66           H  
ATOM    386 1HG2 VAL A  28      15.766  -0.412  -9.656  1.00  0.66           H  
ATOM    387 2HG2 VAL A  28      15.270   0.716 -10.898  1.00  0.66           H  
ATOM    388 3HG2 VAL A  28      14.045  -0.096  -9.943  1.00  0.66           H  
ATOM    389  N   ASN A  29      14.328  -2.098 -14.708  1.00  0.65           N  
ATOM    390  CA  ASN A  29      14.463  -3.202 -15.653  1.00  0.65           C  
ATOM    391  C   ASN A  29      15.878  -3.773 -15.541  1.00  0.65           C  
ATOM    392  O   ASN A  29      16.863  -3.026 -15.561  1.00  0.65           O  
ATOM    393  CB  ASN A  29      14.159  -2.757 -17.076  1.00  0.65           C  
ATOM    394  CG  ASN A  29      12.715  -2.405 -17.292  1.00  0.65           C  
ATOM    395  OD1 ASN A  29      11.841  -3.280 -17.274  1.00  0.65           O  
ATOM    396  ND2 ASN A  29      12.443  -1.137 -17.499  1.00  0.65           N  
ATOM    397  H   ASN A  29      14.538  -1.143 -15.011  1.00  0.65           H  
ATOM    398  HA  ASN A  29      13.765  -3.989 -15.381  1.00  0.65           H  
ATOM    399 1HB  ASN A  29      14.759  -1.895 -17.320  1.00  0.65           H  
ATOM    400 2HB  ASN A  29      14.433  -3.553 -17.765  1.00  0.65           H  
ATOM    401 1HD2 ASN A  29      11.499  -0.843 -17.653  1.00  0.65           H  
ATOM    402 2HD2 ASN A  29      13.184  -0.458 -17.496  1.00  0.65           H  
ATOM    403  N   TYR A  30      15.999  -5.092 -15.412  1.00  0.65           N  
ATOM    404  CA  TYR A  30      17.339  -5.675 -15.295  1.00  0.65           C  
ATOM    405  C   TYR A  30      17.400  -7.056 -15.940  1.00  0.65           C  
ATOM    406  O   TYR A  30      16.386  -7.733 -16.082  1.00  0.65           O  
ATOM    407  CB  TYR A  30      17.725  -5.704 -13.804  1.00  0.65           C  
ATOM    408  CG  TYR A  30      16.930  -6.680 -12.945  1.00  0.65           C  
ATOM    409  CD1 TYR A  30      17.489  -7.897 -12.580  1.00  0.65           C  
ATOM    410  CD2 TYR A  30      15.617  -6.386 -12.575  1.00  0.65           C  
ATOM    411  CE1 TYR A  30      16.763  -8.790 -11.814  1.00  0.65           C  
ATOM    412  CE2 TYR A  30      14.886  -7.302 -11.831  1.00  0.65           C  
ATOM    413  CZ  TYR A  30      15.468  -8.501 -11.448  1.00  0.65           C  
ATOM    414  OH  TYR A  30      14.759  -9.426 -10.714  1.00  0.65           O  
ATOM    415  H   TYR A  30      15.160  -5.670 -15.380  1.00  0.65           H  
ATOM    416  HA  TYR A  30      18.043  -5.036 -15.828  1.00  0.65           H  
ATOM    417 1HB  TYR A  30      18.781  -5.961 -13.712  1.00  0.65           H  
ATOM    418 2HB  TYR A  30      17.600  -4.706 -13.378  1.00  0.65           H  
ATOM    419  HD1 TYR A  30      18.508  -8.137 -12.879  1.00  0.65           H  
ATOM    420  HD2 TYR A  30      15.162  -5.444 -12.880  1.00  0.65           H  
ATOM    421  HE1 TYR A  30      17.206  -9.733 -11.501  1.00  0.65           H  
ATOM    422  HE2 TYR A  30      13.860  -7.078 -11.551  1.00  0.65           H  
ATOM    423  HH  TYR A  30      15.327 -10.202 -10.537  1.00  0.65           H  
ATOM    424  N   ASP A  31      18.596  -7.486 -16.315  1.00  0.67           N  
ATOM    425  CA  ASP A  31      18.751  -8.776 -16.983  1.00  0.67           C  
ATOM    426  C   ASP A  31      19.120  -9.917 -16.058  1.00  0.67           C  
ATOM    427  O   ASP A  31      20.142  -9.842 -15.361  1.00  0.67           O  
ATOM    428  CB  ASP A  31      19.782  -8.658 -18.103  1.00  0.67           C  
ATOM    429  CG  ASP A  31      19.283  -7.781 -19.242  1.00  0.67           C  
ATOM    430  OD1 ASP A  31      18.104  -7.530 -19.281  1.00  0.67           O  
ATOM    431  OD2 ASP A  31      20.075  -7.363 -20.044  1.00  0.67           O  
ATOM    432  H   ASP A  31      19.406  -6.900 -16.167  1.00  0.67           H  
ATOM    433  HA  ASP A  31      17.805  -9.038 -17.442  1.00  0.67           H  
ATOM    434 1HB  ASP A  31      20.711  -8.245 -17.712  1.00  0.67           H  
ATOM    435 2HB  ASP A  31      20.004  -9.653 -18.495  1.00  0.67           H  
ATOM    436  N   THR A  32      18.294 -10.971 -16.067  1.00  0.68           N  
ATOM    437  CA  THR A  32      18.518 -12.151 -15.253  1.00  0.68           C  
ATOM    438  C   THR A  32      18.944 -13.319 -16.097  1.00  0.68           C  
ATOM    439  O   THR A  32      18.905 -13.290 -17.330  1.00  0.68           O  
ATOM    440  CB  THR A  32      17.255 -12.618 -14.522  1.00  0.68           C  
ATOM    441  OG1 THR A  32      16.322 -13.129 -15.471  1.00  0.68           O  
ATOM    442  CG2 THR A  32      16.673 -11.505 -13.767  1.00  0.68           C  
ATOM    443  H   THR A  32      17.452 -10.964 -16.642  1.00  0.68           H  
ATOM    444  HA  THR A  32      19.298 -11.952 -14.537  1.00  0.68           H  
ATOM    445  HB  THR A  32      17.500 -13.408 -13.837  1.00  0.68           H  
ATOM    446  HG1 THR A  32      16.008 -12.389 -16.038  1.00  0.68           H  
ATOM    447 1HG2 THR A  32      15.796 -11.843 -13.236  1.00  0.68           H  
ATOM    448 2HG2 THR A  32      17.410 -11.181 -13.069  1.00  0.68           H  
ATOM    449 3HG2 THR A  32      16.408 -10.689 -14.442  1.00  0.68           H  
ATOM    450  N   LYS A  33      19.249 -14.404 -15.416  1.00  0.70           N  
ATOM    451  CA  LYS A  33      19.580 -15.662 -16.067  1.00  0.70           C  
ATOM    452  C   LYS A  33      18.420 -16.183 -16.952  1.00  0.70           C  
ATOM    453  O   LYS A  33      18.623 -17.070 -17.783  1.00  0.70           O  
ATOM    454  CB  LYS A  33      19.948 -16.703 -15.015  1.00  0.70           C  
ATOM    455  CG  LYS A  33      18.783 -17.161 -14.146  1.00  0.70           C  
ATOM    456  CD  LYS A  33      19.238 -18.132 -13.058  1.00  0.70           C  
ATOM    457  CE  LYS A  33      18.057 -18.658 -12.254  1.00  0.70           C  
ATOM    458  NZ  LYS A  33      18.491 -19.533 -11.130  1.00  0.70           N  
ATOM    459  H   LYS A  33      19.275 -14.326 -14.395  1.00  0.70           H  
ATOM    460  HA  LYS A  33      20.442 -15.496 -16.712  1.00  0.70           H  
ATOM    461 1HB  LYS A  33      20.370 -17.581 -15.502  1.00  0.70           H  
ATOM    462 2HB  LYS A  33      20.713 -16.293 -14.352  1.00  0.70           H  
ATOM    463 1HG  LYS A  33      18.321 -16.293 -13.690  1.00  0.70           H  
ATOM    464 2HG  LYS A  33      18.039 -17.655 -14.769  1.00  0.70           H  
ATOM    465 1HD  LYS A  33      19.761 -18.973 -13.514  1.00  0.70           H  
ATOM    466 2HD  LYS A  33      19.923 -17.621 -12.381  1.00  0.70           H  
ATOM    467 1HE  LYS A  33      17.501 -17.823 -11.860  1.00  0.70           H  
ATOM    468 2HE  LYS A  33      17.407 -19.230 -12.914  1.00  0.70           H  
ATOM    469 1HZ  LYS A  33      17.678 -19.857 -10.625  1.00  0.70           H  
ATOM    470 2HZ  LYS A  33      19.002 -20.324 -11.492  1.00  0.70           H  
ATOM    471 3HZ  LYS A  33      19.084 -19.004 -10.504  1.00  0.70           H  
ATOM    472  N   SER A  34      17.196 -15.667 -16.728  1.00  0.71           N  
ATOM    473  CA  SER A  34      15.995 -16.052 -17.450  1.00  0.71           C  
ATOM    474  C   SER A  34      15.533 -14.942 -18.410  1.00  0.71           C  
ATOM    475  O   SER A  34      14.417 -14.995 -18.934  1.00  0.71           O  
ATOM    476  CB  SER A  34      14.891 -16.392 -16.463  1.00  0.71           C  
ATOM    477  OG  SER A  34      14.530 -15.275 -15.672  1.00  0.71           O  
ATOM    478  H   SER A  34      17.077 -14.913 -16.057  1.00  0.71           H  
ATOM    479  HA  SER A  34      16.218 -16.940 -18.040  1.00  0.71           H  
ATOM    480 1HB  SER A  34      14.018 -16.764 -16.996  1.00  0.71           H  
ATOM    481 2HB  SER A  34      15.243 -17.192 -15.814  1.00  0.71           H  
ATOM    482  HG  SER A  34      15.328 -14.705 -15.577  1.00  0.71           H  
ATOM    483  N   GLY A  35      16.384 -13.930 -18.624  1.00  0.72           N  
ATOM    484  CA  GLY A  35      16.070 -12.785 -19.476  1.00  0.72           C  
ATOM    485  C   GLY A  35      15.620 -11.577 -18.642  1.00  0.72           C  
ATOM    486  O   GLY A  35      15.680 -11.621 -17.415  1.00  0.72           O  
ATOM    487  H   GLY A  35      17.298 -13.943 -18.173  1.00  0.72           H  
ATOM    488 1HA  GLY A  35      16.965 -12.535 -20.044  1.00  0.72           H  
ATOM    489 2HA  GLY A  35      15.292 -13.063 -20.186  1.00  0.72           H  
ATOM    490  N   PRO A  36      15.282 -10.448 -19.271  1.00  0.73           N  
ATOM    491  CA  PRO A  36      14.889  -9.208 -18.623  1.00  0.73           C  
ATOM    492  C   PRO A  36      13.700  -9.359 -17.682  1.00  0.73           C  
ATOM    493  O   PRO A  36      12.710 -10.015 -18.020  1.00  0.73           O  
ATOM    494  CB  PRO A  36      14.525  -8.320 -19.808  1.00  0.73           C  
ATOM    495  CG  PRO A  36      15.324  -8.878 -20.964  1.00  0.73           C  
ATOM    496  CD  PRO A  36      15.321 -10.374 -20.742  1.00  0.73           C  
ATOM    497  HA  PRO A  36      15.747  -8.784 -18.102  1.00  0.73           H  
ATOM    498 1HB  PRO A  36      13.441  -8.340 -19.974  1.00  0.73           H  
ATOM    499 2HB  PRO A  36      14.799  -7.278 -19.575  1.00  0.73           H  
ATOM    500 1HG  PRO A  36      14.876  -8.579 -21.923  1.00  0.73           H  
ATOM    501 2HG  PRO A  36      16.346  -8.449 -20.939  1.00  0.73           H  
ATOM    502 1HD  PRO A  36      14.423 -10.837 -21.178  1.00  0.73           H  
ATOM    503 2HD  PRO A  36      16.246 -10.783 -21.155  1.00  0.73           H  
ATOM    504  N   LYS A  37      13.792  -8.700 -16.533  1.00  0.74           N  
ATOM    505  CA  LYS A  37      12.763  -8.667 -15.498  1.00  0.74           C  
ATOM    506  C   LYS A  37      12.536  -7.241 -15.023  1.00  0.74           C  
ATOM    507  O   LYS A  37      13.402  -6.378 -15.177  1.00  0.74           O  
ATOM    508  CB  LYS A  37      13.119  -9.568 -14.317  1.00  0.74           C  
ATOM    509  CG  LYS A  37      13.250 -11.046 -14.660  1.00  0.74           C  
ATOM    510  CD  LYS A  37      11.914 -11.667 -15.033  1.00  0.74           C  
ATOM    511  CE  LYS A  37      12.075 -13.152 -15.336  1.00  0.74           C  
ATOM    512  NZ  LYS A  37      10.793 -13.781 -15.768  1.00  0.74           N  
ATOM    513  H   LYS A  37      14.664  -8.212 -16.351  1.00  0.74           H  
ATOM    514  HA  LYS A  37      11.828  -9.025 -15.929  1.00  0.74           H  
ATOM    515 1HB  LYS A  37      14.083  -9.256 -13.921  1.00  0.74           H  
ATOM    516 2HB  LYS A  37      12.384  -9.452 -13.521  1.00  0.74           H  
ATOM    517 1HG  LYS A  37      13.958 -11.191 -15.473  1.00  0.74           H  
ATOM    518 2HG  LYS A  37      13.616 -11.572 -13.788  1.00  0.74           H  
ATOM    519 1HD  LYS A  37      11.207 -11.541 -14.213  1.00  0.74           H  
ATOM    520 2HD  LYS A  37      11.516 -11.169 -15.917  1.00  0.74           H  
ATOM    521 1HE  LYS A  37      12.814 -13.270 -16.134  1.00  0.74           H  
ATOM    522 2HE  LYS A  37      12.438 -13.661 -14.444  1.00  0.74           H  
ATOM    523 1HZ  LYS A  37      10.953 -14.760 -15.962  1.00  0.74           H  
ATOM    524 2HZ  LYS A  37      10.104 -13.688 -15.037  1.00  0.74           H  
ATOM    525 3HZ  LYS A  37      10.465 -13.320 -16.606  1.00  0.74           H  
ATOM    526  N   ASN A  38      11.377  -6.980 -14.428  1.00  0.76           N  
ATOM    527  CA  ASN A  38      11.095  -5.637 -13.922  1.00  0.76           C  
ATOM    528  C   ASN A  38      10.677  -5.659 -12.464  1.00  0.76           C  
ATOM    529  O   ASN A  38       9.649  -6.241 -12.108  1.00  0.76           O  
ATOM    530  CB  ASN A  38      10.044  -4.957 -14.785  1.00  0.76           C  
ATOM    531  CG  ASN A  38       9.739  -3.511 -14.383  1.00  0.76           C  
ATOM    532  OD1 ASN A  38       9.304  -3.221 -13.265  1.00  0.76           O  
ATOM    533  ND2 ASN A  38       9.955  -2.609 -15.299  1.00  0.76           N  
ATOM    534  H   ASN A  38      10.687  -7.710 -14.323  1.00  0.76           H  
ATOM    535  HA  ASN A  38      12.007  -5.046 -13.977  1.00  0.76           H  
ATOM    536 1HB  ASN A  38      10.380  -4.963 -15.822  1.00  0.76           H  
ATOM    537 2HB  ASN A  38       9.118  -5.529 -14.741  1.00  0.76           H  
ATOM    538 1HD2 ASN A  38       9.774  -1.647 -15.109  1.00  0.76           H  
ATOM    539 2HD2 ASN A  38      10.330  -2.892 -16.192  1.00  0.76           H  
ATOM    540  N   MET A  39      11.526  -5.087 -11.619  1.00  0.78           N  
ATOM    541  CA  MET A  39      11.266  -5.037 -10.189  1.00  0.78           C  
ATOM    542  C   MET A  39      10.666  -3.713  -9.777  1.00  0.78           C  
ATOM    543  O   MET A  39      11.186  -2.665 -10.155  1.00  0.78           O  
ATOM    544  CB  MET A  39      12.544  -5.239  -9.389  1.00  0.78           C  
ATOM    545  CG  MET A  39      12.333  -5.159  -7.878  1.00  0.78           C  
ATOM    546  SD  MET A  39      11.341  -6.521  -7.255  1.00  0.78           S  
ATOM    547  CE  MET A  39      10.937  -5.912  -5.645  1.00  0.78           C  
ATOM    548  H   MET A  39      12.353  -4.625 -12.002  1.00  0.78           H  
ATOM    549  HA  MET A  39      10.555  -5.820  -9.935  1.00  0.78           H  
ATOM    550 1HB  MET A  39      12.964  -6.220  -9.600  1.00  0.78           H  
ATOM    551 2HB  MET A  39      13.289  -4.493  -9.678  1.00  0.78           H  
ATOM    552 1HG  MET A  39      13.282  -5.156  -7.371  1.00  0.78           H  
ATOM    553 2HG  MET A  39      11.840  -4.230  -7.618  1.00  0.78           H  
ATOM    554 1HE  MET A  39      10.316  -6.637  -5.124  1.00  0.78           H  
ATOM    555 2HE  MET A  39      11.837  -5.755  -5.096  1.00  0.78           H  
ATOM    556 3HE  MET A  39      10.406  -4.978  -5.734  1.00  0.78           H  
ATOM    557  N   THR A  40       9.609  -3.750  -8.968  1.00  0.80           N  
ATOM    558  CA  THR A  40       9.040  -2.513  -8.454  1.00  0.80           C  
ATOM    559  C   THR A  40       9.033  -2.495  -6.936  1.00  0.80           C  
ATOM    560  O   THR A  40       8.593  -3.455  -6.302  1.00  0.80           O  
ATOM    561  CB  THR A  40       7.605  -2.247  -8.972  1.00  0.80           C  
ATOM    562  OG1 THR A  40       7.620  -2.128 -10.405  1.00  0.80           O  
ATOM    563  CG2 THR A  40       7.054  -0.936  -8.375  1.00  0.80           C  
ATOM    564  H   THR A  40       9.212  -4.641  -8.704  1.00  0.80           H  
ATOM    565  HA  THR A  40       9.654  -1.706  -8.796  1.00  0.80           H  
ATOM    566  HB  THR A  40       6.960  -3.075  -8.692  1.00  0.80           H  
ATOM    567  HG1 THR A  40       7.996  -1.287 -10.637  1.00  0.80           H  
ATOM    568 1HG2 THR A  40       6.050  -0.759  -8.756  1.00  0.80           H  
ATOM    569 2HG2 THR A  40       7.015  -1.002  -7.291  1.00  0.80           H  
ATOM    570 3HG2 THR A  40       7.704  -0.105  -8.664  1.00  0.80           H  
ATOM    571  N   PHE A  41       9.481  -1.385  -6.350  1.00  0.83           N  
ATOM    572  CA  PHE A  41       9.429  -1.281  -4.899  1.00  0.83           C  
ATOM    573  C   PHE A  41       9.106   0.125  -4.414  1.00  0.83           C  
ATOM    574  O   PHE A  41       9.403   1.119  -5.077  1.00  0.83           O  
ATOM    575  CB  PHE A  41      10.765  -1.725  -4.274  1.00  0.83           C  
ATOM    576  CG  PHE A  41      12.003  -0.862  -4.565  1.00  0.83           C  
ATOM    577  CD1 PHE A  41      12.343   0.183  -3.696  1.00  0.83           C  
ATOM    578  CD2 PHE A  41      12.840  -1.110  -5.658  1.00  0.83           C  
ATOM    579  CE1 PHE A  41      13.473   0.959  -3.903  1.00  0.83           C  
ATOM    580  CE2 PHE A  41      13.981  -0.329  -5.865  1.00  0.83           C  
ATOM    581  CZ  PHE A  41      14.290   0.705  -4.978  1.00  0.83           C  
ATOM    582  H   PHE A  41       9.860  -0.642  -6.937  1.00  0.83           H  
ATOM    583  HA  PHE A  41       8.643  -1.943  -4.536  1.00  0.83           H  
ATOM    584 1HB  PHE A  41      10.644  -1.765  -3.191  1.00  0.83           H  
ATOM    585 2HB  PHE A  41      10.984  -2.738  -4.602  1.00  0.83           H  
ATOM    586  HD1 PHE A  41      11.701   0.379  -2.836  1.00  0.83           H  
ATOM    587  HD2 PHE A  41      12.600  -1.925  -6.345  1.00  0.83           H  
ATOM    588  HE1 PHE A  41      13.716   1.769  -3.212  1.00  0.83           H  
ATOM    589  HE2 PHE A  41      14.632  -0.530  -6.717  1.00  0.83           H  
ATOM    590  HZ  PHE A  41      15.169   1.314  -5.127  1.00  0.83           H  
ATOM    591  N   ASP A  42       8.544   0.198  -3.209  1.00  0.86           N  
ATOM    592  CA  ASP A  42       8.237   1.473  -2.572  1.00  0.86           C  
ATOM    593  C   ASP A  42       9.319   1.829  -1.588  1.00  0.86           C  
ATOM    594  O   ASP A  42       9.995   0.947  -1.056  1.00  0.86           O  
ATOM    595  CB  ASP A  42       6.903   1.416  -1.830  1.00  0.86           C  
ATOM    596  CG  ASP A  42       5.694   1.237  -2.747  1.00  0.86           C  
ATOM    597  OD1 ASP A  42       5.797   1.484  -3.917  1.00  0.86           O  
ATOM    598  OD2 ASP A  42       4.682   0.834  -2.256  1.00  0.86           O  
ATOM    599  H   ASP A  42       8.321  -0.658  -2.720  1.00  0.86           H  
ATOM    600  HA  ASP A  42       8.189   2.253  -3.328  1.00  0.86           H  
ATOM    601 1HB  ASP A  42       6.921   0.597  -1.112  1.00  0.86           H  
ATOM    602 2HB  ASP A  42       6.777   2.338  -1.259  1.00  0.86           H  
ATOM    603  N   LEU A  43       9.451   3.107  -1.286  1.00  0.88           N  
ATOM    604  CA  LEU A  43      10.418   3.459  -0.276  1.00  0.88           C  
ATOM    605  C   LEU A  43      10.036   3.036   1.136  1.00  0.88           C  
ATOM    606  O   LEU A  43       8.879   3.176   1.530  1.00  0.88           O  
ATOM    607  CB  LEU A  43      10.691   4.946  -0.262  1.00  0.88           C  
ATOM    608  CG  LEU A  43      11.379   5.372  -1.430  1.00  0.88           C  
ATOM    609  CD1 LEU A  43      11.777   6.847  -1.254  1.00  0.88           C  
ATOM    610  CD2 LEU A  43      12.478   4.379  -1.604  1.00  0.88           C  
ATOM    611  H   LEU A  43       8.916   3.814  -1.794  1.00  0.88           H  
ATOM    612  HA  LEU A  43      11.336   2.997  -0.582  1.00  0.88           H  
ATOM    613 1HB  LEU A  43       9.745   5.484  -0.204  1.00  0.88           H  
ATOM    614 2HB  LEU A  43      11.296   5.193   0.615  1.00  0.88           H  
ATOM    615  HG  LEU A  43      10.743   5.326  -2.304  1.00  0.88           H  
ATOM    616 1HD1 LEU A  43      12.326   7.191  -2.130  1.00  0.88           H  
ATOM    617 2HD1 LEU A  43      10.878   7.454  -1.124  1.00  0.88           H  
ATOM    618 3HD1 LEU A  43      12.402   6.947  -0.374  1.00  0.88           H  
ATOM    619 1HD2 LEU A  43      13.100   4.597  -2.439  1.00  0.88           H  
ATOM    620 2HD2 LEU A  43      13.042   4.392  -0.730  1.00  0.88           H  
ATOM    621 3HD2 LEU A  43      12.058   3.384  -1.730  1.00  0.88           H  
ATOM    622  N   PRO A  44      10.986   2.490   1.919  1.00  0.88           N  
ATOM    623  CA  PRO A  44      10.843   2.199   3.325  1.00  0.88           C  
ATOM    624  C   PRO A  44      10.566   3.476   4.096  1.00  0.88           C  
ATOM    625  O   PRO A  44      11.149   4.521   3.798  1.00  0.88           O  
ATOM    626  CB  PRO A  44      12.222   1.628   3.704  1.00  0.88           C  
ATOM    627  CG  PRO A  44      12.805   1.114   2.416  1.00  0.88           C  
ATOM    628  CD  PRO A  44      12.293   2.044   1.353  1.00  0.88           C  
ATOM    629  HA  PRO A  44      10.037   1.462   3.470  1.00  0.88           H  
ATOM    630 1HB  PRO A  44      12.841   2.414   4.161  1.00  0.88           H  
ATOM    631 2HB  PRO A  44      12.105   0.837   4.459  1.00  0.88           H  
ATOM    632 1HG  PRO A  44      13.911   1.102   2.471  1.00  0.88           H  
ATOM    633 2HG  PRO A  44      12.488   0.073   2.246  1.00  0.88           H  
ATOM    634 1HD  PRO A  44      12.974   2.893   1.203  1.00  0.88           H  
ATOM    635 2HD  PRO A  44      12.166   1.415   0.455  1.00  0.88           H  
ATOM    636  N   SER A  45       9.794   3.376   5.173  1.00  0.85           N  
ATOM    637  CA  SER A  45       9.539   4.528   6.048  1.00  0.85           C  
ATOM    638  C   SER A  45      10.805   4.918   6.824  1.00  0.85           C  
ATOM    639  O   SER A  45      10.897   5.998   7.405  1.00  0.85           O  
ATOM    640  CB  SER A  45       8.407   4.216   7.003  1.00  0.85           C  
ATOM    641  OG  SER A  45       8.766   3.198   7.898  1.00  0.85           O  
ATOM    642  H   SER A  45       9.343   2.495   5.382  1.00  0.85           H  
ATOM    643  HA  SER A  45       9.241   5.376   5.427  1.00  0.85           H  
ATOM    644 1HB  SER A  45       8.148   5.116   7.559  1.00  0.85           H  
ATOM    645 2HB  SER A  45       7.525   3.915   6.435  1.00  0.85           H  
ATOM    646  HG  SER A  45       9.548   3.518   8.383  1.00  0.85           H  
ATOM    647  N   ASP A  46      11.780   4.010   6.793  1.00  0.82           N  
ATOM    648  CA  ASP A  46      13.080   4.124   7.436  1.00  0.82           C  
ATOM    649  C   ASP A  46      14.126   4.734   6.494  1.00  0.82           C  
ATOM    650  O   ASP A  46      15.317   4.802   6.838  1.00  0.82           O  
ATOM    651  CB  ASP A  46      13.549   2.742   7.890  1.00  0.82           C  
ATOM    652  CG  ASP A  46      12.675   2.153   8.992  1.00  0.82           C  
ATOM    653  OD1 ASP A  46      12.060   2.901   9.720  1.00  0.82           O  
ATOM    654  OD2 ASP A  46      12.618   0.955   9.083  1.00  0.82           O  
ATOM    655  H   ASP A  46      11.591   3.165   6.280  1.00  0.82           H  
ATOM    656  HA  ASP A  46      12.982   4.775   8.305  1.00  0.82           H  
ATOM    657 1HB  ASP A  46      13.544   2.062   7.037  1.00  0.82           H  
ATOM    658 2HB  ASP A  46      14.576   2.808   8.252  1.00  0.82           H  
ATOM    659  N   ALA A  47      13.692   5.170   5.300  1.00  0.77           N  
ATOM    660  CA  ALA A  47      14.624   5.775   4.362  1.00  0.77           C  
ATOM    661  C   ALA A  47      15.357   6.863   5.126  1.00  0.77           C  
ATOM    662  O   ALA A  47      14.757   7.592   5.921  1.00  0.77           O  
ATOM    663  CB  ALA A  47      13.894   6.308   3.146  1.00  0.77           C  
ATOM    664  H   ALA A  47      12.714   5.077   5.026  1.00  0.77           H  
ATOM    665  HA  ALA A  47      15.353   5.028   4.045  1.00  0.77           H  
ATOM    666 1HB  ALA A  47      14.595   6.755   2.477  1.00  0.77           H  
ATOM    667 2HB  ALA A  47      13.379   5.485   2.643  1.00  0.77           H  
ATOM    668 3HB  ALA A  47      13.164   7.039   3.462  1.00  0.77           H  
ATOM    669  N   THR A  48      16.659   6.939   4.915  1.00  0.74           N  
ATOM    670  CA  THR A  48      17.517   7.817   5.693  1.00  0.74           C  
ATOM    671  C   THR A  48      18.325   8.836   4.906  1.00  0.74           C  
ATOM    672  O   THR A  48      18.893   8.538   3.857  1.00  0.74           O  
ATOM    673  CB  THR A  48      18.440   6.935   6.561  1.00  0.74           C  
ATOM    674  OG1 THR A  48      17.633   6.141   7.485  1.00  0.74           O  
ATOM    675  CG2 THR A  48      19.449   7.770   7.344  1.00  0.74           C  
ATOM    676  H   THR A  48      17.071   6.335   4.203  1.00  0.74           H  
ATOM    677  HA  THR A  48      16.877   8.379   6.373  1.00  0.74           H  
ATOM    678  HB  THR A  48      18.984   6.253   5.907  1.00  0.74           H  
ATOM    679  HG1 THR A  48      16.872   5.678   7.029  1.00  0.74           H  
ATOM    680 1HG2 THR A  48      20.081   7.110   7.935  1.00  0.74           H  
ATOM    681 2HG2 THR A  48      20.073   8.336   6.660  1.00  0.74           H  
ATOM    682 3HG2 THR A  48      18.923   8.454   8.006  1.00  0.74           H  
ATOM    683  N   VAL A  49      18.395  10.062   5.419  1.00  0.71           N  
ATOM    684  CA  VAL A  49      19.196  11.060   4.731  1.00  0.71           C  
ATOM    685  C   VAL A  49      20.659  10.782   4.989  1.00  0.71           C  
ATOM    686  O   VAL A  49      21.112  10.714   6.139  1.00  0.71           O  
ATOM    687  CB  VAL A  49      18.913  12.481   5.239  1.00  0.71           C  
ATOM    688  CG1 VAL A  49      19.811  13.472   4.532  1.00  0.71           C  
ATOM    689  CG2 VAL A  49      17.522  12.822   5.027  1.00  0.71           C  
ATOM    690  H   VAL A  49      17.914  10.283   6.279  1.00  0.71           H  
ATOM    691  HA  VAL A  49      19.008  11.004   3.661  1.00  0.71           H  
ATOM    692  HB  VAL A  49      19.142  12.532   6.304  1.00  0.71           H  
ATOM    693 1HG1 VAL A  49      19.611  14.474   4.910  1.00  0.71           H  
ATOM    694 2HG1 VAL A  49      20.847  13.220   4.708  1.00  0.71           H  
ATOM    695 3HG1 VAL A  49      19.611  13.439   3.460  1.00  0.71           H  
ATOM    696 1HG2 VAL A  49      17.344  13.828   5.396  1.00  0.71           H  
ATOM    697 2HG2 VAL A  49      17.330  12.780   3.981  1.00  0.71           H  
ATOM    698 3HG2 VAL A  49      16.891  12.117   5.556  1.00  0.71           H  
ATOM    699  N   VAL A  50      21.421  10.644   3.934  1.00  0.69           N  
ATOM    700  CA  VAL A  50      22.809  10.361   4.140  1.00  0.69           C  
ATOM    701  C   VAL A  50      23.500  11.674   4.335  1.00  0.69           C  
ATOM    702  O   VAL A  50      23.912  12.326   3.373  1.00  0.69           O  
ATOM    703  CB  VAL A  50      23.414   9.641   2.940  1.00  0.69           C  
ATOM    704  CG1 VAL A  50      24.881   9.334   3.223  1.00  0.69           C  
ATOM    705  CG2 VAL A  50      22.617   8.410   2.642  1.00  0.69           C  
ATOM    706  H   VAL A  50      21.025  10.725   3.003  1.00  0.69           H  
ATOM    707  HA  VAL A  50      22.927   9.745   5.032  1.00  0.69           H  
ATOM    708  HB  VAL A  50      23.377  10.297   2.073  1.00  0.69           H  
ATOM    709 1HG1 VAL A  50      25.321   8.834   2.373  1.00  0.69           H  
ATOM    710 2HG1 VAL A  50      25.415  10.256   3.416  1.00  0.69           H  
ATOM    711 3HG1 VAL A  50      24.952   8.685   4.096  1.00  0.69           H  
ATOM    712 1HG2 VAL A  50      23.040   7.910   1.772  1.00  0.69           H  
ATOM    713 2HG2 VAL A  50      22.641   7.741   3.501  1.00  0.69           H  
ATOM    714 3HG2 VAL A  50      21.580   8.695   2.430  1.00  0.69           H  
ATOM    715  N   LEU A  51      23.695  12.028   5.588  1.00  0.68           N  
ATOM    716  CA  LEU A  51      24.246  13.332   5.933  1.00  0.68           C  
ATOM    717  C   LEU A  51      25.735  13.449   5.641  1.00  0.68           C  
ATOM    718  O   LEU A  51      26.295  14.539   5.690  1.00  0.68           O  
ATOM    719  CB  LEU A  51      23.930  13.658   7.389  1.00  0.68           C  
ATOM    720  CG  LEU A  51      22.419  13.873   7.656  1.00  0.68           C  
ATOM    721  CD1 LEU A  51      22.184  14.058   9.137  1.00  0.68           C  
ATOM    722  CD2 LEU A  51      21.933  15.108   6.858  1.00  0.68           C  
ATOM    723  H   LEU A  51      23.300  11.412   6.299  1.00  0.68           H  
ATOM    724  HA  LEU A  51      23.736  14.077   5.327  1.00  0.68           H  
ATOM    725 1HB  LEU A  51      24.276  12.840   8.018  1.00  0.68           H  
ATOM    726 2HB  LEU A  51      24.461  14.566   7.672  1.00  0.68           H  
ATOM    727  HG  LEU A  51      21.862  12.990   7.330  1.00  0.68           H  
ATOM    728 1HD1 LEU A  51      21.118  14.199   9.317  1.00  0.68           H  
ATOM    729 2HD1 LEU A  51      22.529  13.172   9.671  1.00  0.68           H  
ATOM    730 3HD1 LEU A  51      22.732  14.931   9.488  1.00  0.68           H  
ATOM    731 1HD2 LEU A  51      20.863  15.260   7.033  1.00  0.68           H  
ATOM    732 2HD2 LEU A  51      22.481  15.992   7.181  1.00  0.68           H  
ATOM    733 3HD2 LEU A  51      22.105  14.948   5.798  1.00  0.68           H  
ATOM    734  N   ASN A  52      26.371  12.335   5.284  1.00  0.68           N  
ATOM    735  CA  ASN A  52      27.775  12.379   4.906  1.00  0.68           C  
ATOM    736  C   ASN A  52      27.919  12.680   3.405  1.00  0.68           C  
ATOM    737  O   ASN A  52      29.035  12.828   2.903  1.00  0.68           O  
ATOM    738  CB  ASN A  52      28.452  11.070   5.244  1.00  0.68           C  
ATOM    739  CG  ASN A  52      28.571  10.849   6.725  1.00  0.68           C  
ATOM    740  OD1 ASN A  52      28.702  11.795   7.511  1.00  0.68           O  
ATOM    741  ND2 ASN A  52      28.521   9.606   7.127  1.00  0.68           N  
ATOM    742  H   ASN A  52      25.870  11.460   5.275  1.00  0.68           H  
ATOM    743  HA  ASN A  52      28.263  13.187   5.453  1.00  0.68           H  
ATOM    744 1HB  ASN A  52      27.884  10.246   4.807  1.00  0.68           H  
ATOM    745 2HB  ASN A  52      29.447  11.051   4.803  1.00  0.68           H  
ATOM    746 1HD2 ASN A  52      28.592   9.392   8.102  1.00  0.68           H  
ATOM    747 2HD2 ASN A  52      28.412   8.869   6.461  1.00  0.68           H  
ATOM    748  N   ARG A  53      26.787  12.748   2.689  1.00  0.70           N  
ATOM    749  CA  ARG A  53      26.768  13.057   1.261  1.00  0.70           C  
ATOM    750  C   ARG A  53      25.873  14.267   0.969  1.00  0.70           C  
ATOM    751  O   ARG A  53      26.160  15.054   0.066  1.00  0.70           O  
ATOM    752  CB  ARG A  53      26.287  11.868   0.448  1.00  0.70           C  
ATOM    753  CG  ARG A  53      27.208  10.665   0.439  1.00  0.70           C  
ATOM    754  CD  ARG A  53      26.618   9.512  -0.309  1.00  0.70           C  
ATOM    755  NE  ARG A  53      26.430   9.801  -1.719  1.00  0.70           N  
ATOM    756  CZ  ARG A  53      25.841   8.962  -2.593  1.00  0.70           C  
ATOM    757  NH1 ARG A  53      25.414   7.786  -2.186  1.00  0.70           N  
ATOM    758  NH2 ARG A  53      25.696   9.314  -3.855  1.00  0.70           N  
ATOM    759  H   ARG A  53      25.895  12.607   3.148  1.00  0.70           H  
ATOM    760  HA  ARG A  53      27.782  13.300   0.945  1.00  0.70           H  
ATOM    761 1HB  ARG A  53      25.317  11.543   0.830  1.00  0.70           H  
ATOM    762 2HB  ARG A  53      26.146  12.173  -0.583  1.00  0.70           H  
ATOM    763 1HG  ARG A  53      28.154  10.937  -0.030  1.00  0.70           H  
ATOM    764 2HG  ARG A  53      27.395  10.346   1.464  1.00  0.70           H  
ATOM    765 1HD  ARG A  53      27.275   8.649  -0.222  1.00  0.70           H  
ATOM    766 2HD  ARG A  53      25.646   9.269   0.110  1.00  0.70           H  
ATOM    767  HE  ARG A  53      26.750  10.697  -2.066  1.00  0.70           H  
ATOM    768 1HH1 ARG A  53      25.523   7.512  -1.220  1.00  0.70           H  
ATOM    769 2HH1 ARG A  53      24.982   7.150  -2.845  1.00  0.70           H  
ATOM    770 1HH2 ARG A  53      26.022  10.218  -4.169  1.00  0.70           H  
ATOM    771 2HH2 ARG A  53      25.253   8.684  -4.507  1.00  0.70           H  
ATOM    772  N   SER A  54      24.778  14.395   1.732  1.00  0.75           N  
ATOM    773  CA  SER A  54      23.796  15.463   1.560  1.00  0.75           C  
ATOM    774  C   SER A  54      24.447  16.763   1.986  1.00  0.75           C  
ATOM    775  O   SER A  54      25.377  16.755   2.797  1.00  0.75           O  
ATOM    776  CB  SER A  54      22.564  15.218   2.415  1.00  0.75           C  
ATOM    777  OG  SER A  54      21.952  14.006   2.092  1.00  0.75           O  
ATOM    778  H   SER A  54      24.592  13.708   2.448  1.00  0.75           H  
ATOM    779  HA  SER A  54      23.512  15.537   0.508  1.00  0.75           H  
ATOM    780 1HB  SER A  54      22.841  15.223   3.459  1.00  0.75           H  
ATOM    781 2HB  SER A  54      21.863  16.031   2.259  1.00  0.75           H  
ATOM    782  HG  SER A  54      22.615  13.317   2.334  1.00  0.75           H  
ATOM    783  N   SER A  55      23.978  17.881   1.461  1.00  0.87           N  
ATOM    784  CA  SER A  55      24.567  19.142   1.878  1.00  0.87           C  
ATOM    785  C   SER A  55      23.706  20.354   1.615  1.00  0.87           C  
ATOM    786  O   SER A  55      22.822  20.352   0.762  1.00  0.87           O  
ATOM    787  CB  SER A  55      25.900  19.338   1.172  1.00  0.87           C  
ATOM    788  OG  SER A  55      25.720  19.494  -0.209  1.00  0.87           O  
ATOM    789  H   SER A  55      23.198  17.837   0.808  1.00  0.87           H  
ATOM    790  HA  SER A  55      24.744  19.088   2.953  1.00  0.87           H  
ATOM    791 1HB  SER A  55      26.397  20.220   1.576  1.00  0.87           H  
ATOM    792 2HB  SER A  55      26.551  18.486   1.360  1.00  0.87           H  
ATOM    793  HG  SER A  55      26.604  19.543  -0.587  1.00  0.87           H  
ATOM    794  N   CYS A  56      24.023  21.430   2.306  1.00  1.06           N  
ATOM    795  CA  CYS A  56      23.416  22.708   2.014  1.00  1.06           C  
ATOM    796  C   CYS A  56      24.508  23.662   1.603  1.00  1.06           C  
ATOM    797  O   CYS A  56      25.359  24.028   2.413  1.00  1.06           O  
ATOM    798  CB  CYS A  56      22.695  23.262   3.213  1.00  1.06           C  
ATOM    799  SG  CYS A  56      21.881  24.871   2.908  1.00  1.06           S  
ATOM    800  H   CYS A  56      24.729  21.369   3.026  1.00  1.06           H  
ATOM    801  HA  CYS A  56      22.709  22.601   1.194  1.00  1.06           H  
ATOM    802 1HB  CYS A  56      21.956  22.543   3.547  1.00  1.06           H  
ATOM    803 2HB  CYS A  56      23.402  23.397   4.029  1.00  1.06           H  
ATOM    804  N   GLY A  57      24.517  24.030   0.342  1.00  1.36           N  
ATOM    805  CA  GLY A  57      25.555  24.905  -0.161  1.00  1.36           C  
ATOM    806  C   GLY A  57      25.411  26.280   0.465  1.00  1.36           C  
ATOM    807  O   GLY A  57      24.307  26.698   0.818  1.00  1.36           O  
ATOM    808  H   GLY A  57      23.797  23.690  -0.276  1.00  1.36           H  
ATOM    809 1HA  GLY A  57      26.534  24.489   0.073  1.00  1.36           H  
ATOM    810 2HA  GLY A  57      25.479  24.982  -1.246  1.00  1.36           H  
ATOM    811  N   LYS A  58      26.517  27.000   0.568  1.00  1.74           N  
ATOM    812  CA  LYS A  58      26.490  28.351   1.104  1.00  1.74           C  
ATOM    813  C   LYS A  58      26.039  29.288   0.007  1.00  1.74           C  
ATOM    814  O   LYS A  58      26.070  28.926  -1.173  1.00  1.74           O  
ATOM    815  CB  LYS A  58      27.851  28.759   1.660  1.00  1.74           C  
ATOM    816  CG  LYS A  58      28.302  27.952   2.868  1.00  1.74           C  
ATOM    817  CD  LYS A  58      29.652  28.432   3.384  1.00  1.74           C  
ATOM    818  CE  LYS A  58      30.098  27.632   4.606  1.00  1.74           C  
ATOM    819  NZ  LYS A  58      31.424  28.084   5.113  1.00  1.74           N  
ATOM    820  H   LYS A  58      27.394  26.602   0.269  1.00  1.74           H  
ATOM    821  HA  LYS A  58      25.756  28.403   1.910  1.00  1.74           H  
ATOM    822 1HB  LYS A  58      28.605  28.652   0.902  1.00  1.74           H  
ATOM    823 2HB  LYS A  58      27.822  29.813   1.946  1.00  1.74           H  
ATOM    824 1HG  LYS A  58      27.559  28.048   3.662  1.00  1.74           H  
ATOM    825 2HG  LYS A  58      28.377  26.900   2.594  1.00  1.74           H  
ATOM    826 1HD  LYS A  58      30.400  28.329   2.597  1.00  1.74           H  
ATOM    827 2HD  LYS A  58      29.581  29.485   3.659  1.00  1.74           H  
ATOM    828 1HE  LYS A  58      29.359  27.749   5.397  1.00  1.74           H  
ATOM    829 2HE  LYS A  58      30.164  26.578   4.337  1.00  1.74           H  
ATOM    830 1HZ  LYS A  58      31.682  27.532   5.919  1.00  1.74           H  
ATOM    831 2HZ  LYS A  58      32.119  27.969   4.390  1.00  1.74           H  
ATOM    832 3HZ  LYS A  58      31.371  29.058   5.376  1.00  1.74           H  
ATOM    833  N   GLU A  59      25.582  30.463   0.377  1.00  2.10           N  
ATOM    834  CA  GLU A  59      25.082  31.368  -0.631  1.00  2.10           C  
ATOM    835  C   GLU A  59      26.128  31.672  -1.687  1.00  2.10           C  
ATOM    836  O   GLU A  59      27.293  31.927  -1.382  1.00  2.10           O  
ATOM    837  CB  GLU A  59      24.596  32.635   0.049  1.00  2.10           C  
ATOM    838  CG  GLU A  59      23.444  32.355   0.978  1.00  2.10           C  
ATOM    839  CD  GLU A  59      23.894  31.898   2.347  1.00  2.10           C  
ATOM    840  OE1 GLU A  59      25.077  31.772   2.563  1.00  2.10           O  
ATOM    841  OE2 GLU A  59      23.041  31.640   3.165  1.00  2.10           O  
ATOM    842  H   GLU A  59      25.571  30.726   1.351  1.00  2.10           H  
ATOM    843  HA  GLU A  59      24.235  30.893  -1.125  1.00  2.10           H  
ATOM    844 1HB  GLU A  59      25.408  33.085   0.621  1.00  2.10           H  
ATOM    845 2HB  GLU A  59      24.273  33.357  -0.703  1.00  2.10           H  
ATOM    846 1HG  GLU A  59      22.842  33.257   1.085  1.00  2.10           H  
ATOM    847 2HG  GLU A  59      22.815  31.583   0.534  1.00  2.10           H  
ATOM    848  N   ASN A  60      25.668  31.645  -2.935  1.00  2.27           N  
ATOM    849  CA  ASN A  60      26.440  31.908  -4.146  1.00  2.27           C  
ATOM    850  C   ASN A  60      27.540  30.879  -4.445  1.00  2.27           C  
ATOM    851  O   ASN A  60      28.363  31.108  -5.335  1.00  2.27           O  
ATOM    852  CB  ASN A  60      27.037  33.302  -4.092  1.00  2.27           C  
ATOM    853  CG  ASN A  60      25.982  34.370  -3.976  1.00  2.27           C  
ATOM    854  OD1 ASN A  60      24.933  34.303  -4.628  1.00  2.27           O  
ATOM    855  ND2 ASN A  60      26.236  35.353  -3.150  1.00  2.27           N  
ATOM    856  H   ASN A  60      24.695  31.411  -3.054  1.00  2.27           H  
ATOM    857  HA  ASN A  60      25.749  31.873  -4.989  1.00  2.27           H  
ATOM    858 1HB  ASN A  60      27.737  33.396  -3.267  1.00  2.27           H  
ATOM    859 2HB  ASN A  60      27.602  33.478  -5.006  1.00  2.27           H  
ATOM    860 1HD2 ASN A  60      25.572  36.090  -3.028  1.00  2.27           H  
ATOM    861 2HD2 ASN A  60      27.097  35.365  -2.639  1.00  2.27           H  
ATOM    862  N   THR A  61      27.536  29.731  -3.760  1.00  2.15           N  
ATOM    863  CA  THR A  61      28.523  28.696  -4.049  1.00  2.15           C  
ATOM    864  C   THR A  61      27.999  27.262  -3.871  1.00  2.15           C  
ATOM    865  O   THR A  61      26.820  27.032  -3.595  1.00  2.15           O  
ATOM    866  CB  THR A  61      29.789  28.917  -3.191  1.00  2.15           C  
ATOM    867  OG1 THR A  61      30.846  28.046  -3.649  1.00  2.15           O  
ATOM    868  CG2 THR A  61      29.486  28.661  -1.734  1.00  2.15           C  
ATOM    869  H   THR A  61      26.864  29.575  -3.006  1.00  2.15           H  
ATOM    870  HA  THR A  61      28.815  28.798  -5.093  1.00  2.15           H  
ATOM    871  HB  THR A  61      30.118  29.951  -3.305  1.00  2.15           H  
ATOM    872  HG1 THR A  61      31.668  28.284  -3.203  1.00  2.15           H  
ATOM    873 1HG2 THR A  61      30.379  28.834  -1.138  1.00  2.15           H  
ATOM    874 2HG2 THR A  61      28.699  29.347  -1.421  1.00  2.15           H  
ATOM    875 3HG2 THR A  61      29.150  27.638  -1.592  1.00  2.15           H  
ATOM    876  N   SER A  62      28.911  26.303  -4.046  1.00  1.82           N  
ATOM    877  CA  SER A  62      28.629  24.872  -3.971  1.00  1.82           C  
ATOM    878  C   SER A  62      27.326  24.523  -4.708  1.00  1.82           C  
ATOM    879  O   SER A  62      26.962  25.192  -5.676  1.00  1.82           O  
ATOM    880  CB  SER A  62      28.580  24.450  -2.509  1.00  1.82           C  
ATOM    881  OG  SER A  62      28.463  23.068  -2.387  1.00  1.82           O  
ATOM    882  H   SER A  62      29.852  26.625  -4.219  1.00  1.82           H  
ATOM    883  HA  SER A  62      29.446  24.337  -4.457  1.00  1.82           H  
ATOM    884 1HB  SER A  62      29.484  24.789  -2.003  1.00  1.82           H  
ATOM    885 2HB  SER A  62      27.743  24.935  -2.034  1.00  1.82           H  
ATOM    886  HG  SER A  62      29.284  22.702  -2.743  1.00  1.82           H  
ATOM    887  N   ASP A  63      26.656  23.447  -4.283  1.00  1.43           N  
ATOM    888  CA  ASP A  63      25.367  23.080  -4.862  1.00  1.43           C  
ATOM    889  C   ASP A  63      24.620  22.176  -3.842  1.00  1.43           C  
ATOM    890  O   ASP A  63      25.051  21.043  -3.635  1.00  1.43           O  
ATOM    891  CB  ASP A  63      25.619  22.354  -6.200  1.00  1.43           C  
ATOM    892  CG  ASP A  63      24.392  22.105  -7.122  1.00  1.43           C  
ATOM    893  OD1 ASP A  63      24.213  20.985  -7.550  1.00  1.43           O  
ATOM    894  OD2 ASP A  63      23.698  23.055  -7.453  1.00  1.43           O  
ATOM    895  H   ASP A  63      27.051  22.922  -3.517  1.00  1.43           H  
ATOM    896  HA  ASP A  63      24.809  23.983  -5.080  1.00  1.43           H  
ATOM    897 1HB  ASP A  63      26.349  22.923  -6.779  1.00  1.43           H  
ATOM    898 2HB  ASP A  63      26.073  21.386  -5.990  1.00  1.43           H  
ATOM    899  N   PRO A  64      23.527  22.637  -3.188  1.00  1.11           N  
ATOM    900  CA  PRO A  64      22.750  21.897  -2.184  1.00  1.11           C  
ATOM    901  C   PRO A  64      22.225  20.559  -2.713  1.00  1.11           C  
ATOM    902  O   PRO A  64      21.830  20.450  -3.877  1.00  1.11           O  
ATOM    903  CB  PRO A  64      21.598  22.862  -1.889  1.00  1.11           C  
ATOM    904  CG  PRO A  64      22.152  24.245  -2.192  1.00  1.11           C  
ATOM    905  CD  PRO A  64      23.097  24.045  -3.367  1.00  1.11           C  
ATOM    906  HA  PRO A  64      23.374  21.732  -1.295  1.00  1.11           H  
ATOM    907 1HB  PRO A  64      20.737  22.615  -2.517  1.00  1.11           H  
ATOM    908 2HB  PRO A  64      21.276  22.754  -0.842  1.00  1.11           H  
ATOM    909 1HG  PRO A  64      21.331  24.907  -2.439  1.00  1.11           H  
ATOM    910 2HG  PRO A  64      22.615  24.699  -1.325  1.00  1.11           H  
ATOM    911 1HD  PRO A  64      22.588  24.183  -4.325  1.00  1.11           H  
ATOM    912 2HD  PRO A  64      23.944  24.742  -3.240  1.00  1.11           H  
ATOM    913  N   SER A  65      22.180  19.547  -1.851  1.00  0.89           N  
ATOM    914  CA  SER A  65      21.748  18.230  -2.306  1.00  0.89           C  
ATOM    915  C   SER A  65      21.094  17.386  -1.214  1.00  0.89           C  
ATOM    916  O   SER A  65      21.532  17.370  -0.061  1.00  0.89           O  
ATOM    917  CB  SER A  65      22.969  17.484  -2.831  1.00  0.89           C  
ATOM    918  OG  SER A  65      22.637  16.226  -3.319  1.00  0.89           O  
ATOM    919  H   SER A  65      22.477  19.694  -0.891  1.00  0.89           H  
ATOM    920  HA  SER A  65      21.026  18.363  -3.110  1.00  0.89           H  
ATOM    921 1HB  SER A  65      23.452  18.068  -3.619  1.00  0.89           H  
ATOM    922 2HB  SER A  65      23.688  17.377  -2.017  1.00  0.89           H  
ATOM    923  HG  SER A  65      22.546  16.352  -4.279  1.00  0.89           H  
ATOM    924  N   LEU A  66      20.062  16.641  -1.603  1.00  0.77           N  
ATOM    925  CA  LEU A  66      19.413  15.699  -0.696  1.00  0.77           C  
ATOM    926  C   LEU A  66      19.695  14.273  -1.166  1.00  0.77           C  
ATOM    927  O   LEU A  66      19.313  13.897  -2.279  1.00  0.77           O  
ATOM    928  CB  LEU A  66      17.897  15.942  -0.679  1.00  0.77           C  
ATOM    929  CG  LEU A  66      17.047  15.017   0.217  1.00  0.77           C  
ATOM    930  CD1 LEU A  66      17.407  15.270   1.651  1.00  0.77           C  
ATOM    931  CD2 LEU A  66      15.550  15.273  -0.019  1.00  0.77           C  
ATOM    932  H   LEU A  66      19.747  16.717  -2.572  1.00  0.77           H  
ATOM    933  HA  LEU A  66      19.817  15.824   0.308  1.00  0.77           H  
ATOM    934 1HB  LEU A  66      17.719  16.967  -0.357  1.00  0.77           H  
ATOM    935 2HB  LEU A  66      17.526  15.834  -1.695  1.00  0.77           H  
ATOM    936  HG  LEU A  66      17.283  13.981  -0.017  1.00  0.77           H  
ATOM    937 1HD1 LEU A  66      16.844  14.638   2.305  1.00  0.77           H  
ATOM    938 2HD1 LEU A  66      18.471  15.081   1.798  1.00  0.77           H  
ATOM    939 3HD1 LEU A  66      17.173  16.301   1.870  1.00  0.77           H  
ATOM    940 1HD2 LEU A  66      14.964  14.609   0.620  1.00  0.77           H  
ATOM    941 2HD2 LEU A  66      15.314  16.311   0.222  1.00  0.77           H  
ATOM    942 3HD2 LEU A  66      15.308  15.077  -1.059  1.00  0.77           H  
ATOM    943  N   VAL A  67      20.377  13.478  -0.342  1.00  0.73           N  
ATOM    944  CA  VAL A  67      20.707  12.105  -0.724  1.00  0.73           C  
ATOM    945  C   VAL A  67      20.030  11.126   0.213  1.00  0.73           C  
ATOM    946  O   VAL A  67      20.340  11.115   1.402  1.00  0.73           O  
ATOM    947  CB  VAL A  67      22.227  11.900  -0.628  1.00  0.73           C  
ATOM    948  CG1 VAL A  67      22.589  10.533  -0.991  1.00  0.73           C  
ATOM    949  CG2 VAL A  67      22.938  12.900  -1.509  1.00  0.73           C  
ATOM    950  H   VAL A  67      20.710  13.821   0.556  1.00  0.73           H  
ATOM    951  HA  VAL A  67      20.366  11.917  -1.740  1.00  0.73           H  
ATOM    952  HB  VAL A  67      22.536  12.052   0.405  1.00  0.73           H  
ATOM    953 1HG1 VAL A  67      23.657  10.403  -0.896  1.00  0.73           H  
ATOM    954 2HG1 VAL A  67      22.077   9.833  -0.330  1.00  0.73           H  
ATOM    955 3HG1 VAL A  67      22.291  10.364  -2.011  1.00  0.73           H  
ATOM    956 1HG2 VAL A  67      24.008  12.769  -1.422  1.00  0.73           H  
ATOM    957 2HG2 VAL A  67      22.645  12.742  -2.522  1.00  0.73           H  
ATOM    958 3HG2 VAL A  67      22.677  13.915  -1.206  1.00  0.73           H  
ATOM    959  N   ILE A  68      19.109  10.313  -0.307  1.00  0.73           N  
ATOM    960  CA  ILE A  68      18.374   9.402   0.556  1.00  0.73           C  
ATOM    961  C   ILE A  68      18.754   7.948   0.320  1.00  0.73           C  
ATOM    962  O   ILE A  68      18.704   7.468  -0.813  1.00  0.73           O  
ATOM    963  CB  ILE A  68      16.864   9.514   0.334  1.00  0.73           C  
ATOM    964  CG1 ILE A  68      16.407  10.936   0.398  1.00  0.73           C  
ATOM    965  CG2 ILE A  68      16.191   8.758   1.433  1.00  0.73           C  
ATOM    966  CD1 ILE A  68      16.755  11.568   1.651  1.00  0.73           C  
ATOM    967  H   ILE A  68      18.905  10.351  -1.303  1.00  0.73           H  
ATOM    968  HA  ILE A  68      18.593   9.645   1.592  1.00  0.73           H  
ATOM    969  HB  ILE A  68      16.594   9.102  -0.636  1.00  0.73           H  
ATOM    970 1HG1 ILE A  68      16.825  11.509  -0.430  1.00  0.73           H  
ATOM    971 2HG1 ILE A  68      15.320  10.944   0.313  1.00  0.73           H  
ATOM    972 1HG2 ILE A  68      15.127   8.825   1.296  1.00  0.73           H  
ATOM    973 2HG2 ILE A  68      16.495   7.721   1.416  1.00  0.73           H  
ATOM    974 3HG2 ILE A  68      16.466   9.190   2.394  1.00  0.73           H  
ATOM    975 1HD1 ILE A  68      16.358  12.555   1.662  1.00  0.73           H  
ATOM    976 2HD1 ILE A  68      16.347  11.003   2.449  1.00  0.73           H  
ATOM    977 3HD1 ILE A  68      17.816  11.605   1.765  1.00  0.73           H  
ATOM    978  N   ALA A  69      19.113   7.232   1.381  1.00  0.77           N  
ATOM    979  CA  ALA A  69      19.441   5.821   1.239  1.00  0.77           C  
ATOM    980  C   ALA A  69      18.263   4.974   1.668  1.00  0.77           C  
ATOM    981  O   ALA A  69      17.548   5.299   2.623  1.00  0.77           O  
ATOM    982  CB  ALA A  69      20.662   5.459   2.036  1.00  0.77           C  
ATOM    983  H   ALA A  69      19.135   7.674   2.296  1.00  0.77           H  
ATOM    984  HA  ALA A  69      19.635   5.616   0.193  1.00  0.77           H  
ATOM    985 1HB  ALA A  69      20.882   4.399   1.890  1.00  0.77           H  
ATOM    986 2HB  ALA A  69      21.498   6.046   1.690  1.00  0.77           H  
ATOM    987 3HB  ALA A  69      20.483   5.656   3.092  1.00  0.77           H  
ATOM    988  N   PHE A  70      18.078   3.852   0.990  1.00  0.81           N  
ATOM    989  CA  PHE A  70      16.961   2.975   1.300  1.00  0.81           C  
ATOM    990  C   PHE A  70      17.463   1.641   1.818  1.00  0.81           C  
ATOM    991  O   PHE A  70      16.777   0.621   1.727  1.00  0.81           O  
ATOM    992  CB  PHE A  70      16.155   2.748   0.047  1.00  0.81           C  
ATOM    993  CG  PHE A  70      15.898   4.022  -0.661  1.00  0.81           C  
ATOM    994  CD1 PHE A  70      16.277   4.186  -1.993  1.00  0.81           C  
ATOM    995  CD2 PHE A  70      15.365   5.080  -0.004  1.00  0.81           C  
ATOM    996  CE1 PHE A  70      16.067   5.374  -2.637  1.00  0.81           C  
ATOM    997  CE2 PHE A  70      15.158   6.263  -0.648  1.00  0.81           C  
ATOM    998  CZ  PHE A  70      15.495   6.410  -1.954  1.00  0.81           C  
ATOM    999  H   PHE A  70      18.713   3.624   0.220  1.00  0.81           H  
ATOM   1000  HA  PHE A  70      16.336   3.438   2.063  1.00  0.81           H  
ATOM   1001 1HB  PHE A  70      16.694   2.082  -0.622  1.00  0.81           H  
ATOM   1002 2HB  PHE A  70      15.206   2.285   0.290  1.00  0.81           H  
ATOM   1003  HD1 PHE A  70      16.727   3.359  -2.520  1.00  0.81           H  
ATOM   1004  HD2 PHE A  70      15.095   4.960   1.036  1.00  0.81           H  
ATOM   1005  HE1 PHE A  70      16.349   5.489  -3.682  1.00  0.81           H  
ATOM   1006  HE2 PHE A  70      14.710   7.087  -0.123  1.00  0.81           H  
ATOM   1007  HZ  PHE A  70      15.305   7.347  -2.433  1.00  0.81           H  
ATOM   1008  N   GLY A  71      18.675   1.656   2.343  1.00  0.83           N  
ATOM   1009  CA  GLY A  71      19.330   0.454   2.817  1.00  0.83           C  
ATOM   1010  C   GLY A  71      20.482   0.116   1.881  1.00  0.83           C  
ATOM   1011  O   GLY A  71      20.845   0.922   1.010  1.00  0.83           O  
ATOM   1012  H   GLY A  71      19.160   2.538   2.400  1.00  0.83           H  
ATOM   1013 1HA  GLY A  71      19.703   0.610   3.830  1.00  0.83           H  
ATOM   1014 2HA  GLY A  71      18.621  -0.373   2.850  1.00  0.83           H  
ATOM   1015  N   ARG A  72      21.075  -1.057   2.083  1.00  0.83           N  
ATOM   1016  CA  ARG A  72      22.258  -1.430   1.327  1.00  0.83           C  
ATOM   1017  C   ARG A  72      22.052  -1.372  -0.166  1.00  0.83           C  
ATOM   1018  O   ARG A  72      21.079  -1.911  -0.696  1.00  0.83           O  
ATOM   1019  CB  ARG A  72      22.686  -2.862   1.640  1.00  0.83           C  
ATOM   1020  CG  ARG A  72      23.989  -3.318   0.939  1.00  0.83           C  
ATOM   1021  CD  ARG A  72      24.380  -4.721   1.298  1.00  0.83           C  
ATOM   1022  NE  ARG A  72      25.665  -5.112   0.690  1.00  0.83           N  
ATOM   1023  CZ  ARG A  72      25.839  -5.702  -0.529  1.00  0.83           C  
ATOM   1024  NH1 ARG A  72      24.810  -5.995  -1.309  1.00  0.83           N  
ATOM   1025  NH2 ARG A  72      27.068  -5.984  -0.930  1.00  0.83           N  
ATOM   1026  H   ARG A  72      20.715  -1.683   2.789  1.00  0.83           H  
ATOM   1027  HA  ARG A  72      23.065  -0.748   1.597  1.00  0.83           H  
ATOM   1028 1HB  ARG A  72      22.831  -2.975   2.713  1.00  0.83           H  
ATOM   1029 2HB  ARG A  72      21.895  -3.550   1.340  1.00  0.83           H  
ATOM   1030 1HG  ARG A  72      23.848  -3.287  -0.141  1.00  0.83           H  
ATOM   1031 2HG  ARG A  72      24.804  -2.650   1.216  1.00  0.83           H  
ATOM   1032 1HD  ARG A  72      24.476  -4.806   2.381  1.00  0.83           H  
ATOM   1033 2HD  ARG A  72      23.613  -5.410   0.948  1.00  0.83           H  
ATOM   1034  HE  ARG A  72      26.500  -4.920   1.228  1.00  0.83           H  
ATOM   1035 1HH1 ARG A  72      23.869  -5.782  -1.008  1.00  0.83           H  
ATOM   1036 2HH1 ARG A  72      24.969  -6.433  -2.234  1.00  0.83           H  
ATOM   1037 1HH2 ARG A  72      27.854  -5.762  -0.336  1.00  0.83           H  
ATOM   1038 2HH2 ARG A  72      27.229  -6.425  -1.824  1.00  0.83           H  
ATOM   1039  N   GLY A  73      22.982  -0.706  -0.830  1.00  0.80           N  
ATOM   1040  CA  GLY A  73      23.020  -0.657  -2.272  1.00  0.80           C  
ATOM   1041  C   GLY A  73      22.087   0.318  -2.963  1.00  0.80           C  
ATOM   1042  O   GLY A  73      22.092   0.360  -4.191  1.00  0.80           O  
ATOM   1043  H   GLY A  73      23.713  -0.244  -0.309  1.00  0.80           H  
ATOM   1044 1HA  GLY A  73      24.043  -0.452  -2.586  1.00  0.80           H  
ATOM   1045 2HA  GLY A  73      22.784  -1.655  -2.626  1.00  0.80           H  
ATOM   1046  N   HIS A  74      21.265   1.076  -2.228  1.00  0.75           N  
ATOM   1047  CA  HIS A  74      20.309   1.937  -2.935  1.00  0.75           C  
ATOM   1048  C   HIS A  74      20.186   3.363  -2.438  1.00  0.75           C  
ATOM   1049  O   HIS A  74      19.963   3.612  -1.247  1.00  0.75           O  
ATOM   1050  CB  HIS A  74      18.933   1.279  -2.915  1.00  0.75           C  
ATOM   1051  CG  HIS A  74      18.907   0.002  -3.614  1.00  0.75           C  
ATOM   1052  ND1 HIS A  74      19.388  -1.174  -3.069  1.00  0.75           N  
ATOM   1053  CD2 HIS A  74      18.468  -0.304  -4.836  1.00  0.75           C  
ATOM   1054  CE1 HIS A  74      19.266  -2.121  -3.944  1.00  0.75           C  
ATOM   1055  NE2 HIS A  74      18.705  -1.620  -5.024  1.00  0.75           N  
ATOM   1056  H   HIS A  74      21.273   1.025  -1.205  1.00  0.75           H  
ATOM   1057  HA  HIS A  74      20.611   2.003  -3.970  1.00  0.75           H  
ATOM   1058 1HB  HIS A  74      18.616   1.120  -1.883  1.00  0.75           H  
ATOM   1059 2HB  HIS A  74      18.215   1.935  -3.394  1.00  0.75           H  
ATOM   1060  HD1 HIS A  74      19.830  -1.337  -2.157  1.00  0.75           H  
ATOM   1061  HD2 HIS A  74      18.015   0.284  -5.620  1.00  0.75           H  
ATOM   1062  HE1 HIS A  74      19.596  -3.107  -3.703  1.00  0.75           H  
ATOM   1063  N   THR A  75      20.333   4.299  -3.386  1.00  0.71           N  
ATOM   1064  CA  THR A  75      20.261   5.726  -3.084  1.00  0.71           C  
ATOM   1065  C   THR A  75      19.547   6.591  -4.140  1.00  0.71           C  
ATOM   1066  O   THR A  75      19.744   6.403  -5.343  1.00  0.71           O  
ATOM   1067  CB  THR A  75      21.684   6.280  -2.869  1.00  0.71           C  
ATOM   1068  OG1 THR A  75      22.329   5.540  -1.820  1.00  0.71           O  
ATOM   1069  CG2 THR A  75      21.656   7.728  -2.496  1.00  0.71           C  
ATOM   1070  H   THR A  75      20.510   3.988  -4.344  1.00  0.71           H  
ATOM   1071  HA  THR A  75      19.711   5.830  -2.158  1.00  0.71           H  
ATOM   1072  HB  THR A  75      22.258   6.168  -3.785  1.00  0.71           H  
ATOM   1073  HG1 THR A  75      21.682   5.321  -1.136  1.00  0.71           H  
ATOM   1074 1HG2 THR A  75      22.668   8.059  -2.355  1.00  0.71           H  
ATOM   1075 2HG2 THR A  75      21.199   8.318  -3.283  1.00  0.71           H  
ATOM   1076 3HG2 THR A  75      21.099   7.859  -1.575  1.00  0.71           H  
ATOM   1077  N   LEU A  76      18.727   7.550  -3.689  1.00  0.68           N  
ATOM   1078  CA  LEU A  76      18.134   8.550  -4.593  1.00  0.68           C  
ATOM   1079  C   LEU A  76      18.712   9.927  -4.261  1.00  0.68           C  
ATOM   1080  O   LEU A  76      18.676  10.363  -3.106  1.00  0.68           O  
ATOM   1081  CB  LEU A  76      16.605   8.651  -4.478  1.00  0.68           C  
ATOM   1082  CG  LEU A  76      15.926   9.731  -5.418  1.00  0.68           C  
ATOM   1083  CD1 LEU A  76      16.093   9.283  -6.878  1.00  0.68           C  
ATOM   1084  CD2 LEU A  76      14.425   9.946  -5.040  1.00  0.68           C  
ATOM   1085  H   LEU A  76      18.573   7.615  -2.682  1.00  0.68           H  
ATOM   1086  HA  LEU A  76      18.396   8.306  -5.620  1.00  0.68           H  
ATOM   1087 1HB  LEU A  76      16.176   7.686  -4.707  1.00  0.68           H  
ATOM   1088 2HB  LEU A  76      16.368   8.926  -3.458  1.00  0.68           H  
ATOM   1089  HG  LEU A  76      16.453  10.682  -5.303  1.00  0.68           H  
ATOM   1090 1HD1 LEU A  76      15.681  10.019  -7.536  1.00  0.68           H  
ATOM   1091 2HD1 LEU A  76      17.137   9.167  -7.095  1.00  0.68           H  
ATOM   1092 3HD1 LEU A  76      15.592   8.345  -7.032  1.00  0.68           H  
ATOM   1093 1HD2 LEU A  76      13.995  10.707  -5.688  1.00  0.68           H  
ATOM   1094 2HD2 LEU A  76      13.868   9.035  -5.155  1.00  0.68           H  
ATOM   1095 3HD2 LEU A  76      14.359  10.279  -4.005  1.00  0.68           H  
ATOM   1096  N   THR A  77      19.254  10.609  -5.258  1.00  0.68           N  
ATOM   1097  CA  THR A  77      19.824  11.931  -5.049  1.00  0.68           C  
ATOM   1098  C   THR A  77      19.112  13.020  -5.834  1.00  0.68           C  
ATOM   1099  O   THR A  77      18.851  12.864  -7.027  1.00  0.68           O  
ATOM   1100  CB  THR A  77      21.316  11.952  -5.429  1.00  0.68           C  
ATOM   1101  OG1 THR A  77      22.036  11.046  -4.599  1.00  0.68           O  
ATOM   1102  CG2 THR A  77      21.882  13.371  -5.296  1.00  0.68           C  
ATOM   1103  H   THR A  77      19.280  10.194  -6.182  1.00  0.68           H  
ATOM   1104  HA  THR A  77      19.739  12.180  -3.997  1.00  0.68           H  
ATOM   1105  HB  THR A  77      21.429  11.630  -6.458  1.00  0.68           H  
ATOM   1106  HG1 THR A  77      21.790  11.207  -3.687  1.00  0.68           H  
ATOM   1107 1HG2 THR A  77      22.934  13.375  -5.567  1.00  0.68           H  
ATOM   1108 2HG2 THR A  77      21.346  14.043  -5.961  1.00  0.68           H  
ATOM   1109 3HG2 THR A  77      21.770  13.726  -4.281  1.00  0.68           H  
ATOM   1110  N   LEU A  78      18.801  14.126  -5.151  1.00  0.71           N  
ATOM   1111  CA  LEU A  78      18.227  15.310  -5.788  1.00  0.71           C  
ATOM   1112  C   LEU A  78      19.164  16.520  -5.605  1.00  0.71           C  
ATOM   1113  O   LEU A  78      19.385  16.986  -4.480  1.00  0.71           O  
ATOM   1114  CB  LEU A  78      16.858  15.645  -5.188  1.00  0.71           C  
ATOM   1115  CG  LEU A  78      15.767  14.554  -5.236  1.00  0.71           C  
ATOM   1116  CD1 LEU A  78      14.539  15.047  -4.460  1.00  0.71           C  
ATOM   1117  CD2 LEU A  78      15.413  14.249  -6.668  1.00  0.71           C  
ATOM   1118  H   LEU A  78      19.004  14.146  -4.152  1.00  0.71           H  
ATOM   1119  HA  LEU A  78      18.115  15.122  -6.855  1.00  0.71           H  
ATOM   1120 1HB  LEU A  78      17.005  15.888  -4.146  1.00  0.71           H  
ATOM   1121 2HB  LEU A  78      16.470  16.532  -5.696  1.00  0.71           H  
ATOM   1122  HG  LEU A  78      16.138  13.647  -4.753  1.00  0.71           H  
ATOM   1123 1HD1 LEU A  78      13.763  14.278  -4.474  1.00  0.71           H  
ATOM   1124 2HD1 LEU A  78      14.822  15.256  -3.430  1.00  0.71           H  
ATOM   1125 3HD1 LEU A  78      14.157  15.958  -4.923  1.00  0.71           H  
ATOM   1126 1HD2 LEU A  78      14.648  13.471  -6.702  1.00  0.71           H  
ATOM   1127 2HD2 LEU A  78      15.039  15.144  -7.152  1.00  0.71           H  
ATOM   1128 3HD2 LEU A  78      16.308  13.911  -7.176  1.00  0.71           H  
ATOM   1129  N   ASN A  79      19.744  17.008  -6.702  1.00  0.76           N  
ATOM   1130  CA  ASN A  79      20.659  18.155  -6.663  1.00  0.76           C  
ATOM   1131  C   ASN A  79      19.888  19.427  -7.016  1.00  0.76           C  
ATOM   1132  O   ASN A  79      19.301  19.521  -8.103  1.00  0.76           O  
ATOM   1133  CB  ASN A  79      21.851  17.942  -7.571  1.00  0.76           C  
ATOM   1134  CG  ASN A  79      22.706  16.739  -7.134  1.00  0.76           C  
ATOM   1135  OD1 ASN A  79      22.852  16.410  -5.948  1.00  0.76           O  
ATOM   1136  ND2 ASN A  79      23.290  16.078  -8.087  1.00  0.76           N  
ATOM   1137  H   ASN A  79      19.557  16.563  -7.596  1.00  0.76           H  
ATOM   1138  HA  ASN A  79      21.031  18.282  -5.645  1.00  0.76           H  
ATOM   1139 1HB  ASN A  79      21.501  17.786  -8.586  1.00  0.76           H  
ATOM   1140 2HB  ASN A  79      22.474  18.843  -7.570  1.00  0.76           H  
ATOM   1141 1HD2 ASN A  79      23.864  15.289  -7.869  1.00  0.76           H  
ATOM   1142 2HD2 ASN A  79      23.174  16.363  -9.036  1.00  0.76           H  
ATOM   1143  N   PHE A  80      19.880  20.383  -6.075  1.00  0.84           N  
ATOM   1144  CA  PHE A  80      19.108  21.629  -6.162  1.00  0.84           C  
ATOM   1145  C   PHE A  80      19.987  22.868  -6.402  1.00  0.84           C  
ATOM   1146  O   PHE A  80      20.723  23.285  -5.514  1.00  0.84           O  
ATOM   1147  CB  PHE A  80      18.393  21.852  -4.835  1.00  0.84           C  
ATOM   1148  CG  PHE A  80      17.367  20.844  -4.435  1.00  0.84           C  
ATOM   1149  CD1 PHE A  80      17.747  19.679  -3.799  1.00  0.84           C  
ATOM   1150  CD2 PHE A  80      16.021  21.078  -4.632  1.00  0.84           C  
ATOM   1151  CE1 PHE A  80      16.811  18.758  -3.387  1.00  0.84           C  
ATOM   1152  CE2 PHE A  80      15.076  20.154  -4.216  1.00  0.84           C  
ATOM   1153  CZ  PHE A  80      15.476  18.987  -3.594  1.00  0.84           C  
ATOM   1154  H   PHE A  80      20.455  20.244  -5.243  1.00  0.84           H  
ATOM   1155  HA  PHE A  80      18.387  21.538  -6.968  1.00  0.84           H  
ATOM   1156 1HB  PHE A  80      19.135  21.895  -4.047  1.00  0.84           H  
ATOM   1157 2HB  PHE A  80      17.903  22.799  -4.858  1.00  0.84           H  
ATOM   1158  HD1 PHE A  80      18.810  19.490  -3.623  1.00  0.84           H  
ATOM   1159  HD2 PHE A  80      15.707  22.003  -5.120  1.00  0.84           H  
ATOM   1160  HE1 PHE A  80      17.139  17.851  -2.892  1.00  0.84           H  
ATOM   1161  HE2 PHE A  80      14.020  20.350  -4.382  1.00  0.84           H  
ATOM   1162  HZ  PHE A  80      14.738  18.257  -3.265  1.00  0.84           H  
ATOM   1163  N   THR A  81      19.853  23.498  -7.567  1.00  0.94           N  
ATOM   1164  CA  THR A  81      20.691  24.647  -7.925  1.00  0.94           C  
ATOM   1165  C   THR A  81      19.955  25.955  -7.728  1.00  0.94           C  
ATOM   1166  O   THR A  81      18.800  26.082  -8.136  1.00  0.94           O  
ATOM   1167  CB  THR A  81      21.166  24.568  -9.387  1.00  0.94           C  
ATOM   1168  OG1 THR A  81      21.962  23.389  -9.562  1.00  0.94           O  
ATOM   1169  CG2 THR A  81      21.984  25.799  -9.775  1.00  0.94           C  
ATOM   1170  H   THR A  81      19.182  23.136  -8.238  1.00  0.94           H  
ATOM   1171  HA  THR A  81      21.573  24.645  -7.282  1.00  0.94           H  
ATOM   1172  HB  THR A  81      20.299  24.507 -10.038  1.00  0.94           H  
ATOM   1173  HG1 THR A  81      22.584  23.279  -8.795  1.00  0.94           H  
ATOM   1174 1HG2 THR A  81      22.301  25.707 -10.811  1.00  0.94           H  
ATOM   1175 2HG2 THR A  81      21.382  26.700  -9.666  1.00  0.94           H  
ATOM   1176 3HG2 THR A  81      22.860  25.866  -9.130  1.00  0.94           H  
ATOM   1177  N   ARG A  82      20.613  26.914  -7.076  1.00  1.03           N  
ATOM   1178  CA  ARG A  82      20.018  28.223  -6.808  1.00  1.03           C  
ATOM   1179  C   ARG A  82      20.247  29.237  -7.916  1.00  1.03           C  
ATOM   1180  O   ARG A  82      21.366  29.389  -8.412  1.00  1.03           O  
ATOM   1181  CB  ARG A  82      20.567  28.835  -5.536  1.00  1.03           C  
ATOM   1182  CG  ARG A  82      19.910  30.171  -5.145  1.00  1.03           C  
ATOM   1183  CD  ARG A  82      20.319  30.688  -3.796  1.00  1.03           C  
ATOM   1184  NE  ARG A  82      19.761  32.018  -3.570  1.00  1.03           N  
ATOM   1185  CZ  ARG A  82      19.836  32.739  -2.425  1.00  1.03           C  
ATOM   1186  NH1 ARG A  82      20.434  32.279  -1.359  1.00  1.03           N  
ATOM   1187  NH2 ARG A  82      19.295  33.942  -2.376  1.00  1.03           N  
ATOM   1188  H   ARG A  82      21.556  26.728  -6.764  1.00  1.03           H  
ATOM   1189  HA  ARG A  82      18.943  28.091  -6.686  1.00  1.03           H  
ATOM   1190 1HB  ARG A  82      20.534  28.159  -4.734  1.00  1.03           H  
ATOM   1191 2HB  ARG A  82      21.618  29.061  -5.701  1.00  1.03           H  
ATOM   1192 1HG  ARG A  82      20.194  30.929  -5.871  1.00  1.03           H  
ATOM   1193 2HG  ARG A  82      18.822  30.054  -5.158  1.00  1.03           H  
ATOM   1194 1HD  ARG A  82      19.949  30.025  -3.017  1.00  1.03           H  
ATOM   1195 2HD  ARG A  82      21.403  30.755  -3.740  1.00  1.03           H  
ATOM   1196  HE  ARG A  82      19.288  32.446  -4.357  1.00  1.03           H  
ATOM   1197 1HH1 ARG A  82      20.858  31.363  -1.357  1.00  1.03           H  
ATOM   1198 2HH1 ARG A  82      20.457  32.868  -0.532  1.00  1.03           H  
ATOM   1199 1HH2 ARG A  82      18.836  34.327  -3.188  1.00  1.03           H  
ATOM   1200 2HH2 ARG A  82      19.350  34.483  -1.524  1.00  1.03           H  
ATOM   1201  N   ASN A  83      19.181  29.954  -8.246  1.00  1.10           N  
ATOM   1202  CA  ASN A  83      19.151  31.031  -9.216  1.00  1.10           C  
ATOM   1203  C   ASN A  83      18.525  32.262  -8.531  1.00  1.10           C  
ATOM   1204  O   ASN A  83      18.595  32.414  -7.303  1.00  1.10           O  
ATOM   1205  CB  ASN A  83      18.383  30.592 -10.458  1.00  1.10           C  
ATOM   1206  CG  ASN A  83      19.176  29.641 -11.321  1.00  1.10           C  
ATOM   1207  OD1 ASN A  83      20.157  30.034 -11.964  1.00  1.10           O  
ATOM   1208  ND2 ASN A  83      18.771  28.399 -11.350  1.00  1.10           N  
ATOM   1209  H   ASN A  83      18.295  29.714  -7.815  1.00  1.10           H  
ATOM   1210  HA  ASN A  83      20.173  31.289  -9.499  1.00  1.10           H  
ATOM   1211 1HB  ASN A  83      17.453  30.104 -10.153  1.00  1.10           H  
ATOM   1212 2HB  ASN A  83      18.120  31.438 -11.073  1.00  1.10           H  
ATOM   1213 1HD2 ASN A  83      19.259  27.728 -11.905  1.00  1.10           H  
ATOM   1214 2HD2 ASN A  83      17.971  28.121 -10.818  1.00  1.10           H  
ATOM   1215  N   ALA A  84      17.915  33.153  -9.302  1.00  1.12           N  
ATOM   1216  CA  ALA A  84      17.400  34.407  -8.763  1.00  1.12           C  
ATOM   1217  C   ALA A  84      16.140  34.228  -7.926  1.00  1.12           C  
ATOM   1218  O   ALA A  84      15.029  34.427  -8.416  1.00  1.12           O  
ATOM   1219  CB  ALA A  84      17.110  35.376  -9.892  1.00  1.12           C  
ATOM   1220  H   ALA A  84      17.839  32.988 -10.292  1.00  1.12           H  
ATOM   1221  HA  ALA A  84      18.171  34.835  -8.121  1.00  1.12           H  
ATOM   1222 1HB  ALA A  84      16.763  36.322  -9.475  1.00  1.12           H  
ATOM   1223 2HB  ALA A  84      18.017  35.545 -10.472  1.00  1.12           H  
ATOM   1224 3HB  ALA A  84      16.338  34.960 -10.537  1.00  1.12           H  
ATOM   1225  N   THR A  85      16.352  33.848  -6.656  1.00  1.10           N  
ATOM   1226  CA  THR A  85      15.341  33.600  -5.600  1.00  1.10           C  
ATOM   1227  C   THR A  85      14.613  32.260  -5.717  1.00  1.10           C  
ATOM   1228  O   THR A  85      13.715  31.958  -4.916  1.00  1.10           O  
ATOM   1229  CB  THR A  85      14.292  34.733  -5.462  1.00  1.10           C  
ATOM   1230  OG1 THR A  85      13.311  34.637  -6.500  1.00  1.10           O  
ATOM   1231  CG2 THR A  85      14.958  36.135  -5.473  1.00  1.10           C  
ATOM   1232  H   THR A  85      17.328  33.668  -6.434  1.00  1.10           H  
ATOM   1233  HA  THR A  85      15.878  33.587  -4.657  1.00  1.10           H  
ATOM   1234  HB  THR A  85      13.785  34.611  -4.506  1.00  1.10           H  
ATOM   1235  HG1 THR A  85      13.754  34.571  -7.355  1.00  1.10           H  
ATOM   1236 1HG2 THR A  85      14.188  36.894  -5.339  1.00  1.10           H  
ATOM   1237 2HG2 THR A  85      15.674  36.199  -4.654  1.00  1.10           H  
ATOM   1238 3HG2 THR A  85      15.468  36.322  -6.404  1.00  1.10           H  
ATOM   1239  N   ARG A  86      14.989  31.491  -6.728  1.00  1.04           N  
ATOM   1240  CA  ARG A  86      14.391  30.202  -7.052  1.00  1.04           C  
ATOM   1241  C   ARG A  86      15.417  29.088  -7.230  1.00  1.04           C  
ATOM   1242  O   ARG A  86      16.526  29.307  -7.717  1.00  1.04           O  
ATOM   1243  CB  ARG A  86      13.569  30.338  -8.325  1.00  1.04           C  
ATOM   1244  CG  ARG A  86      12.894  29.088  -8.857  1.00  1.04           C  
ATOM   1245  CD  ARG A  86      12.056  29.401 -10.038  1.00  1.04           C  
ATOM   1246  NE  ARG A  86      10.888  30.184  -9.684  1.00  1.04           N  
ATOM   1247  CZ  ARG A  86      10.072  30.801 -10.549  1.00  1.04           C  
ATOM   1248  NH1 ARG A  86      10.285  30.750 -11.850  1.00  1.04           N  
ATOM   1249  NH2 ARG A  86       9.052  31.457 -10.055  1.00  1.04           N  
ATOM   1250  H   ARG A  86      15.731  31.842  -7.315  1.00  1.04           H  
ATOM   1251  HA  ARG A  86      13.728  29.915  -6.236  1.00  1.04           H  
ATOM   1252 1HB  ARG A  86      12.779  31.073  -8.154  1.00  1.04           H  
ATOM   1253 2HB  ARG A  86      14.206  30.729  -9.117  1.00  1.04           H  
ATOM   1254 1HG  ARG A  86      13.636  28.352  -9.157  1.00  1.04           H  
ATOM   1255 2HG  ARG A  86      12.254  28.670  -8.097  1.00  1.04           H  
ATOM   1256 1HD  ARG A  86      12.642  29.971 -10.755  1.00  1.04           H  
ATOM   1257 2HD  ARG A  86      11.719  28.487 -10.495  1.00  1.04           H  
ATOM   1258  HE  ARG A  86      10.632  30.283  -8.684  1.00  1.04           H  
ATOM   1259 1HH1 ARG A  86      11.079  30.245 -12.211  1.00  1.04           H  
ATOM   1260 2HH1 ARG A  86       9.657  31.224 -12.482  1.00  1.04           H  
ATOM   1261 1HH2 ARG A  86       8.940  31.453  -9.022  1.00  1.04           H  
ATOM   1262 2HH2 ARG A  86       8.404  31.941 -10.650  1.00  1.04           H  
ATOM   1263  N   TYR A  87      15.019  27.892  -6.827  1.00  0.97           N  
ATOM   1264  CA  TYR A  87      15.784  26.665  -6.975  1.00  0.97           C  
ATOM   1265  C   TYR A  87      15.272  25.717  -8.035  1.00  0.97           C  
ATOM   1266  O   TYR A  87      14.079  25.688  -8.348  1.00  0.97           O  
ATOM   1267  CB  TYR A  87      15.845  25.912  -5.663  1.00  0.97           C  
ATOM   1268  CG  TYR A  87      16.857  26.373  -4.746  1.00  0.97           C  
ATOM   1269  CD1 TYR A  87      16.686  27.425  -3.904  1.00  0.97           C  
ATOM   1270  CD2 TYR A  87      18.007  25.666  -4.754  1.00  0.97           C  
ATOM   1271  CE1 TYR A  87      17.721  27.758  -3.065  1.00  0.97           C  
ATOM   1272  CE2 TYR A  87      19.009  25.959  -3.938  1.00  0.97           C  
ATOM   1273  CZ  TYR A  87      18.887  27.002  -3.079  1.00  0.97           C  
ATOM   1274  OH  TYR A  87      19.931  27.315  -2.239  1.00  0.97           O  
ATOM   1275  H   TYR A  87      14.103  27.813  -6.394  1.00  0.97           H  
ATOM   1276  HA  TYR A  87      16.792  26.946  -7.254  1.00  0.97           H  
ATOM   1277 1HB  TYR A  87      14.875  25.984  -5.163  1.00  0.97           H  
ATOM   1278 2HB  TYR A  87      16.030  24.855  -5.863  1.00  0.97           H  
ATOM   1279  HD1 TYR A  87      15.756  27.987  -3.910  1.00  0.97           H  
ATOM   1280  HD2 TYR A  87      18.106  24.847  -5.446  1.00  0.97           H  
ATOM   1281  HE1 TYR A  87      17.631  28.599  -2.391  1.00  0.97           H  
ATOM   1282  HE2 TYR A  87      19.912  25.367  -3.981  1.00  0.97           H  
ATOM   1283  HH  TYR A  87      19.687  28.068  -1.694  1.00  0.97           H  
ATOM   1284  N   SER A  88      16.181  24.906  -8.576  1.00  0.89           N  
ATOM   1285  CA  SER A  88      15.754  23.882  -9.517  1.00  0.89           C  
ATOM   1286  C   SER A  88      16.474  22.546  -9.365  1.00  0.89           C  
ATOM   1287  O   SER A  88      17.687  22.477  -9.117  1.00  0.89           O  
ATOM   1288  CB  SER A  88      15.977  24.415 -10.910  1.00  0.89           C  
ATOM   1289  OG  SER A  88      17.346  24.660 -11.136  1.00  0.89           O  
ATOM   1290  H   SER A  88      17.164  25.038  -8.336  1.00  0.89           H  
ATOM   1291  HA  SER A  88      14.695  23.699  -9.368  1.00  0.89           H  
ATOM   1292 1HB  SER A  88      15.599  23.695 -11.640  1.00  0.89           H  
ATOM   1293 2HB  SER A  88      15.415  25.339 -11.034  1.00  0.89           H  
ATOM   1294  HG  SER A  88      17.634  25.239 -10.411  1.00  0.89           H  
ATOM   1295  N   VAL A  89      15.752  21.454  -9.619  1.00  0.82           N  
ATOM   1296  CA  VAL A  89      16.398  20.160  -9.492  1.00  0.82           C  
ATOM   1297  C   VAL A  89      17.048  19.745 -10.792  1.00  0.82           C  
ATOM   1298  O   VAL A  89      16.487  18.998 -11.615  1.00  0.82           O  
ATOM   1299  CB  VAL A  89      15.432  19.075  -9.006  1.00  0.82           C  
ATOM   1300  CG1 VAL A  89      16.194  17.745  -8.830  1.00  0.82           C  
ATOM   1301  CG2 VAL A  89      14.819  19.490  -7.703  1.00  0.82           C  
ATOM   1302  H   VAL A  89      14.763  21.531  -9.862  1.00  0.82           H  
ATOM   1303  HA  VAL A  89      17.165  20.249  -8.735  1.00  0.82           H  
ATOM   1304  HB  VAL A  89      14.670  18.926  -9.743  1.00  0.82           H  
ATOM   1305 1HG1 VAL A  89      15.505  16.978  -8.500  1.00  0.82           H  
ATOM   1306 2HG1 VAL A  89      16.638  17.446  -9.784  1.00  0.82           H  
ATOM   1307 3HG1 VAL A  89      16.987  17.871  -8.086  1.00  0.82           H  
ATOM   1308 1HG2 VAL A  89      14.133  18.717  -7.355  1.00  0.82           H  
ATOM   1309 2HG2 VAL A  89      15.617  19.621  -6.987  1.00  0.82           H  
ATOM   1310 3HG2 VAL A  89      14.276  20.429  -7.836  1.00  0.82           H  
ATOM   1311  N   GLN A  90      18.280  20.215 -10.906  1.00  0.76           N  
ATOM   1312  CA  GLN A  90      19.127  20.031 -12.060  1.00  0.76           C  
ATOM   1313  C   GLN A  90      19.489  18.594 -12.245  1.00  0.76           C  
ATOM   1314  O   GLN A  90      19.714  18.155 -13.363  1.00  0.76           O  
ATOM   1315  CB  GLN A  90      20.389  20.865 -11.946  1.00  0.76           C  
ATOM   1316  CG  GLN A  90      20.144  22.344 -12.106  1.00  0.76           C  
ATOM   1317  CD  GLN A  90      19.606  22.682 -13.486  1.00  0.76           C  
ATOM   1318  OE1 GLN A  90      20.121  22.195 -14.501  1.00  0.76           O  
ATOM   1319  NE2 GLN A  90      18.575  23.518 -13.542  1.00  0.76           N  
ATOM   1320  H   GLN A  90      18.594  20.805 -10.132  1.00  0.76           H  
ATOM   1321  HA  GLN A  90      18.578  20.358 -12.941  1.00  0.76           H  
ATOM   1322 1HB  GLN A  90      20.843  20.708 -10.961  1.00  0.76           H  
ATOM   1323 2HB  GLN A  90      21.109  20.547 -12.697  1.00  0.76           H  
ATOM   1324 1HG  GLN A  90      19.408  22.658 -11.361  1.00  0.76           H  
ATOM   1325 2HG  GLN A  90      21.081  22.878 -11.962  1.00  0.76           H  
ATOM   1326 1HE2 GLN A  90      18.185  23.770 -14.426  1.00  0.76           H  
ATOM   1327 2HE2 GLN A  90      18.181  23.905 -12.692  1.00  0.76           H  
ATOM   1328  N   LEU A  91      19.581  17.853 -11.160  1.00  0.71           N  
ATOM   1329  CA  LEU A  91      19.870  16.453 -11.363  1.00  0.71           C  
ATOM   1330  C   LEU A  91      19.241  15.522 -10.359  1.00  0.71           C  
ATOM   1331  O   LEU A  91      19.411  15.648  -9.145  1.00  0.71           O  
ATOM   1332  CB  LEU A  91      21.383  16.204 -11.415  1.00  0.71           C  
ATOM   1333  CG  LEU A  91      21.780  14.725 -11.544  1.00  0.71           C  
ATOM   1334  CD1 LEU A  91      21.295  14.190 -12.844  1.00  0.71           C  
ATOM   1335  CD2 LEU A  91      23.284  14.566 -11.467  1.00  0.71           C  
ATOM   1336  H   LEU A  91      19.425  18.261 -10.234  1.00  0.71           H  
ATOM   1337  HA  LEU A  91      19.467  16.169 -12.336  1.00  0.71           H  
ATOM   1338 1HB  LEU A  91      21.791  16.731 -12.276  1.00  0.71           H  
ATOM   1339 2HB  LEU A  91      21.836  16.600 -10.526  1.00  0.71           H  
ATOM   1340  HG  LEU A  91      21.309  14.154 -10.743  1.00  0.71           H  
ATOM   1341 1HD1 LEU A  91      21.569  13.161 -12.874  1.00  0.71           H  
ATOM   1342 2HD1 LEU A  91      20.229  14.279 -12.918  1.00  0.71           H  
ATOM   1343 3HD1 LEU A  91      21.757  14.730 -13.668  1.00  0.71           H  
ATOM   1344 1HD2 LEU A  91      23.540  13.505 -11.564  1.00  0.71           H  
ATOM   1345 2HD2 LEU A  91      23.749  15.124 -12.280  1.00  0.71           H  
ATOM   1346 3HD2 LEU A  91      23.651  14.935 -10.525  1.00  0.71           H  
ATOM   1347  N   MET A  92      18.530  14.550 -10.895  1.00  0.67           N  
ATOM   1348  CA  MET A  92      17.970  13.474 -10.126  1.00  0.67           C  
ATOM   1349  C   MET A  92      18.754  12.238 -10.520  1.00  0.67           C  
ATOM   1350  O   MET A  92      18.973  11.974 -11.708  1.00  0.67           O  
ATOM   1351  CB  MET A  92      16.478  13.350 -10.362  1.00  0.67           C  
ATOM   1352  CG  MET A  92      15.785  12.204  -9.645  1.00  0.67           C  
ATOM   1353  SD  MET A  92      14.006  12.325  -9.834  1.00  0.67           S  
ATOM   1354  CE  MET A  92      13.374  10.875  -9.073  1.00  0.67           C  
ATOM   1355  H   MET A  92      18.381  14.546 -11.902  1.00  0.67           H  
ATOM   1356  HA  MET A  92      18.134  13.667  -9.077  1.00  0.67           H  
ATOM   1357 1HB  MET A  92      15.989  14.274 -10.054  1.00  0.67           H  
ATOM   1358 2HB  MET A  92      16.296  13.228 -11.435  1.00  0.67           H  
ATOM   1359 1HG  MET A  92      16.114  11.264 -10.076  1.00  0.67           H  
ATOM   1360 2HG  MET A  92      16.041  12.190  -8.595  1.00  0.67           H  
ATOM   1361 1HE  MET A  92      12.286  10.857  -9.173  1.00  0.67           H  
ATOM   1362 2HE  MET A  92      13.800  10.006  -9.559  1.00  0.67           H  
ATOM   1363 3HE  MET A  92      13.633  10.872  -8.027  1.00  0.67           H  
ATOM   1364  N   SER A  93      19.198  11.485  -9.532  1.00  0.64           N  
ATOM   1365  CA  SER A  93      19.992  10.304  -9.826  1.00  0.64           C  
ATOM   1366  C   SER A  93      19.672   9.146  -8.918  1.00  0.64           C  
ATOM   1367  O   SER A  93      19.452   9.309  -7.721  1.00  0.64           O  
ATOM   1368  CB  SER A  93      21.466  10.638  -9.711  1.00  0.64           C  
ATOM   1369  OG  SER A  93      22.256   9.508  -9.907  1.00  0.64           O  
ATOM   1370  H   SER A  93      19.013  11.772  -8.572  1.00  0.64           H  
ATOM   1371  HA  SER A  93      19.782   9.994 -10.846  1.00  0.64           H  
ATOM   1372 1HB  SER A  93      21.712  11.390 -10.460  1.00  0.64           H  
ATOM   1373 2HB  SER A  93      21.672  11.069  -8.741  1.00  0.64           H  
ATOM   1374  HG  SER A  93      21.836   9.023 -10.644  1.00  0.64           H  
ATOM   1375  N   PHE A  94      19.639   7.963  -9.499  1.00  0.63           N  
ATOM   1376  CA  PHE A  94      19.365   6.767  -8.721  1.00  0.63           C  
ATOM   1377  C   PHE A  94      20.460   5.736  -8.876  1.00  0.63           C  
ATOM   1378  O   PHE A  94      20.917   5.427  -9.979  1.00  0.63           O  
ATOM   1379  CB  PHE A  94      17.974   6.215  -9.043  1.00  0.63           C  
ATOM   1380  CG  PHE A  94      17.616   4.920  -8.376  1.00  0.63           C  
ATOM   1381  CD1 PHE A  94      17.396   4.825  -7.004  1.00  0.63           C  
ATOM   1382  CD2 PHE A  94      17.434   3.808  -9.139  1.00  0.63           C  
ATOM   1383  CE1 PHE A  94      17.019   3.620  -6.434  1.00  0.63           C  
ATOM   1384  CE2 PHE A  94      17.047   2.617  -8.587  1.00  0.63           C  
ATOM   1385  CZ  PHE A  94      16.841   2.519  -7.241  1.00  0.63           C  
ATOM   1386  H   PHE A  94      19.845   7.904 -10.495  1.00  0.63           H  
ATOM   1387  HA  PHE A  94      19.343   7.048  -7.671  1.00  0.63           H  
ATOM   1388 1HB  PHE A  94      17.236   6.948  -8.739  1.00  0.63           H  
ATOM   1389 2HB  PHE A  94      17.869   6.082 -10.106  1.00  0.63           H  
ATOM   1390  HD1 PHE A  94      17.524   5.709  -6.381  1.00  0.63           H  
ATOM   1391  HD2 PHE A  94      17.599   3.881 -10.210  1.00  0.63           H  
ATOM   1392  HE1 PHE A  94      16.853   3.551  -5.360  1.00  0.63           H  
ATOM   1393  HE2 PHE A  94      16.909   1.747  -9.222  1.00  0.63           H  
ATOM   1394  HZ  PHE A  94      16.540   1.573  -6.821  1.00  0.63           H  
ATOM   1395  N   VAL A  95      20.923   5.252  -7.737  1.00  0.63           N  
ATOM   1396  CA  VAL A  95      21.988   4.275  -7.706  1.00  0.63           C  
ATOM   1397  C   VAL A  95      21.464   2.983  -7.129  1.00  0.63           C  
ATOM   1398  O   VAL A  95      20.804   2.994  -6.086  1.00  0.63           O  
ATOM   1399  CB  VAL A  95      23.155   4.793  -6.853  1.00  0.63           C  
ATOM   1400  CG1 VAL A  95      24.253   3.755  -6.808  1.00  0.63           C  
ATOM   1401  CG2 VAL A  95      23.653   6.093  -7.424  1.00  0.63           C  
ATOM   1402  H   VAL A  95      20.512   5.575  -6.862  1.00  0.63           H  
ATOM   1403  HA  VAL A  95      22.338   4.097  -8.716  1.00  0.63           H  
ATOM   1404  HB  VAL A  95      22.810   4.950  -5.835  1.00  0.63           H  
ATOM   1405 1HG1 VAL A  95      25.076   4.114  -6.197  1.00  0.63           H  
ATOM   1406 2HG1 VAL A  95      23.868   2.828  -6.383  1.00  0.63           H  
ATOM   1407 3HG1 VAL A  95      24.603   3.576  -7.828  1.00  0.63           H  
ATOM   1408 1HG2 VAL A  95      24.474   6.466  -6.820  1.00  0.63           H  
ATOM   1409 2HG2 VAL A  95      23.995   5.915  -8.432  1.00  0.63           H  
ATOM   1410 3HG2 VAL A  95      22.848   6.829  -7.435  1.00  0.63           H  
ATOM   1411  N   TYR A  96      21.712   1.877  -7.828  1.00  0.65           N  
ATOM   1412  CA  TYR A  96      21.257   0.581  -7.346  1.00  0.65           C  
ATOM   1413  C   TYR A  96      22.244  -0.558  -7.565  1.00  0.65           C  
ATOM   1414  O   TYR A  96      22.713  -0.799  -8.682  1.00  0.65           O  
ATOM   1415  CB  TYR A  96      19.892   0.306  -7.952  1.00  0.65           C  
ATOM   1416  CG  TYR A  96      19.849   0.324  -9.444  1.00  0.65           C  
ATOM   1417  CD1 TYR A  96      19.872  -0.835 -10.197  1.00  0.65           C  
ATOM   1418  CD2 TYR A  96      19.836   1.559 -10.067  1.00  0.65           C  
ATOM   1419  CE1 TYR A  96      19.848  -0.734 -11.578  1.00  0.65           C  
ATOM   1420  CE2 TYR A  96      19.825   1.657 -11.405  1.00  0.65           C  
ATOM   1421  CZ  TYR A  96      19.825   0.530 -12.172  1.00  0.65           C  
ATOM   1422  OH  TYR A  96      19.845   0.649 -13.524  1.00  0.65           O  
ATOM   1423  H   TYR A  96      22.259   1.955  -8.686  1.00  0.65           H  
ATOM   1424  HA  TYR A  96      21.102   0.664  -6.279  1.00  0.65           H  
ATOM   1425 1HB  TYR A  96      19.546  -0.671  -7.621  1.00  0.65           H  
ATOM   1426 2HB  TYR A  96      19.202   1.036  -7.585  1.00  0.65           H  
ATOM   1427  HD1 TYR A  96      19.902  -1.812  -9.712  1.00  0.65           H  
ATOM   1428  HD2 TYR A  96      19.844   2.466  -9.471  1.00  0.65           H  
ATOM   1429  HE1 TYR A  96      19.861  -1.630 -12.197  1.00  0.65           H  
ATOM   1430  HE2 TYR A  96      19.822   2.637 -11.863  1.00  0.65           H  
ATOM   1431  HH  TYR A  96      19.809   1.583 -13.765  1.00  0.65           H  
ATOM   1432  N   ASN A  97      22.482  -1.298  -6.489  1.00  0.68           N  
ATOM   1433  CA  ASN A  97      23.351  -2.465  -6.471  1.00  0.68           C  
ATOM   1434  C   ASN A  97      22.599  -3.737  -6.867  1.00  0.68           C  
ATOM   1435  O   ASN A  97      21.725  -4.218  -6.137  1.00  0.68           O  
ATOM   1436  CB  ASN A  97      23.994  -2.600  -5.113  1.00  0.68           C  
ATOM   1437  CG  ASN A  97      25.059  -3.627  -5.042  1.00  0.68           C  
ATOM   1438  OD1 ASN A  97      25.022  -4.663  -5.710  1.00  0.68           O  
ATOM   1439  ND2 ASN A  97      26.056  -3.365  -4.223  1.00  0.68           N  
ATOM   1440  H   ASN A  97      22.084  -0.969  -5.608  1.00  0.68           H  
ATOM   1441  HA  ASN A  97      24.135  -2.325  -7.208  1.00  0.68           H  
ATOM   1442 1HB  ASN A  97      24.395  -1.637  -4.801  1.00  0.68           H  
ATOM   1443 2HB  ASN A  97      23.221  -2.883  -4.411  1.00  0.68           H  
ATOM   1444 1HD2 ASN A  97      26.813  -4.014  -4.131  1.00  0.68           H  
ATOM   1445 2HD2 ASN A  97      26.071  -2.513  -3.699  1.00  0.68           H  
ATOM   1446  N   LEU A  98      22.980  -4.316  -8.001  1.00  0.71           N  
ATOM   1447  CA  LEU A  98      22.308  -5.485  -8.558  1.00  0.71           C  
ATOM   1448  C   LEU A  98      22.585  -6.787  -7.798  1.00  0.71           C  
ATOM   1449  O   LEU A  98      21.994  -7.821  -8.103  1.00  0.71           O  
ATOM   1450  CB  LEU A  98      22.688  -5.656 -10.029  1.00  0.71           C  
ATOM   1451  CG  LEU A  98      22.166  -4.588 -10.986  1.00  0.71           C  
ATOM   1452  CD1 LEU A  98      22.745  -4.852 -12.367  1.00  0.71           C  
ATOM   1453  CD2 LEU A  98      20.626  -4.640 -11.010  1.00  0.71           C  
ATOM   1454  H   LEU A  98      23.749  -3.903  -8.529  1.00  0.71           H  
ATOM   1455  HA  LEU A  98      21.240  -5.299  -8.518  1.00  0.71           H  
ATOM   1456 1HB  LEU A  98      23.764  -5.666 -10.110  1.00  0.71           H  
ATOM   1457 2HB  LEU A  98      22.307  -6.618 -10.370  1.00  0.71           H  
ATOM   1458  HG  LEU A  98      22.493  -3.600 -10.654  1.00  0.71           H  
ATOM   1459 1HD1 LEU A  98      22.387  -4.105 -13.066  1.00  0.71           H  
ATOM   1460 2HD1 LEU A  98      23.828  -4.810 -12.316  1.00  0.71           H  
ATOM   1461 3HD1 LEU A  98      22.439  -5.841 -12.704  1.00  0.71           H  
ATOM   1462 1HD2 LEU A  98      20.243  -3.887 -11.693  1.00  0.71           H  
ATOM   1463 2HD2 LEU A  98      20.294  -5.627 -11.337  1.00  0.71           H  
ATOM   1464 3HD2 LEU A  98      20.250  -4.445 -10.013  1.00  0.71           H  
ATOM   1465  N   SER A  99      23.483  -6.746  -6.802  1.00  0.75           N  
ATOM   1466  CA  SER A  99      23.749  -7.919  -5.971  1.00  0.75           C  
ATOM   1467  C   SER A  99      22.667  -8.048  -4.904  1.00  0.75           C  
ATOM   1468  O   SER A  99      22.568  -9.068  -4.205  1.00  0.75           O  
ATOM   1469  CB  SER A  99      25.123  -7.861  -5.309  1.00  0.75           C  
ATOM   1470  OG  SER A  99      25.220  -6.838  -4.353  1.00  0.75           O  
ATOM   1471  H   SER A  99      23.958  -5.875  -6.583  1.00  0.75           H  
ATOM   1472  HA  SER A  99      23.710  -8.806  -6.602  1.00  0.75           H  
ATOM   1473 1HB  SER A  99      25.334  -8.820  -4.840  1.00  0.75           H  
ATOM   1474 2HB  SER A  99      25.877  -7.704  -6.076  1.00  0.75           H  
ATOM   1475  HG  SER A  99      25.164  -6.022  -4.859  1.00  0.75           H  
ATOM   1476  N   ASP A 100      21.820  -7.024  -4.766  1.00  0.78           N  
ATOM   1477  CA  ASP A 100      20.825  -7.102  -3.726  1.00  0.78           C  
ATOM   1478  C   ASP A 100      19.673  -7.967  -4.162  1.00  0.78           C  
ATOM   1479  O   ASP A 100      18.647  -7.483  -4.651  1.00  0.78           O  
ATOM   1480  CB  ASP A 100      20.304  -5.735  -3.333  1.00  0.78           C  
ATOM   1481  CG  ASP A 100      19.304  -5.812  -2.153  1.00  0.78           C  
ATOM   1482  OD1 ASP A 100      18.784  -6.898  -1.875  1.00  0.78           O  
ATOM   1483  OD2 ASP A 100      19.079  -4.804  -1.533  1.00  0.78           O  
ATOM   1484  H   ASP A 100      21.884  -6.190  -5.351  1.00  0.78           H  
ATOM   1485  HA  ASP A 100      21.281  -7.555  -2.846  1.00  0.78           H  
ATOM   1486 1HB  ASP A 100      21.138  -5.078  -3.068  1.00  0.78           H  
ATOM   1487 2HB  ASP A 100      19.802  -5.300  -4.198  1.00  0.78           H  
ATOM   1488  N   THR A 101      19.834  -9.237  -3.834  1.00  0.79           N  
ATOM   1489  CA  THR A 101      18.958 -10.355  -4.131  1.00  0.79           C  
ATOM   1490  C   THR A 101      17.502 -10.135  -3.747  1.00  0.79           C  
ATOM   1491  O   THR A 101      16.628 -10.829  -4.262  1.00  0.79           O  
ATOM   1492  CB  THR A 101      19.459 -11.621  -3.422  1.00  0.79           C  
ATOM   1493  OG1 THR A 101      20.779 -11.943  -3.887  1.00  0.79           O  
ATOM   1494  CG2 THR A 101      18.518 -12.781  -3.706  1.00  0.79           C  
ATOM   1495  H   THR A 101      20.748  -9.443  -3.435  1.00  0.79           H  
ATOM   1496  HA  THR A 101      18.996 -10.525  -5.208  1.00  0.79           H  
ATOM   1497  HB  THR A 101      19.494 -11.438  -2.347  1.00  0.79           H  
ATOM   1498  HG1 THR A 101      21.361 -11.171  -3.777  1.00  0.79           H  
ATOM   1499 1HG2 THR A 101      18.877 -13.673  -3.194  1.00  0.79           H  
ATOM   1500 2HG2 THR A 101      17.518 -12.533  -3.347  1.00  0.79           H  
ATOM   1501 3HG2 THR A 101      18.482 -12.969  -4.772  1.00  0.79           H  
ATOM   1502  N   HIS A 102      17.237  -9.257  -2.774  1.00  0.79           N  
ATOM   1503  CA  HIS A 102      15.868  -9.051  -2.317  1.00  0.79           C  
ATOM   1504  C   HIS A 102      15.071  -8.239  -3.336  1.00  0.79           C  
ATOM   1505  O   HIS A 102      13.843  -8.336  -3.398  1.00  0.79           O  
ATOM   1506  CB  HIS A 102      15.860  -8.340  -0.960  1.00  0.79           C  
ATOM   1507  CG  HIS A 102      16.390  -9.187   0.163  1.00  0.79           C  
ATOM   1508  ND1 HIS A 102      15.736 -10.317   0.622  1.00  0.79           N  
ATOM   1509  CD2 HIS A 102      17.511  -9.072   0.910  1.00  0.79           C  
ATOM   1510  CE1 HIS A 102      16.435 -10.856   1.608  1.00  0.79           C  
ATOM   1511  NE2 HIS A 102      17.515 -10.121   1.804  1.00  0.79           N  
ATOM   1512  H   HIS A 102      17.983  -8.657  -2.392  1.00  0.79           H  
ATOM   1513  HA  HIS A 102      15.374 -10.014  -2.198  1.00  0.79           H  
ATOM   1514 1HB  HIS A 102      16.470  -7.434  -1.025  1.00  0.79           H  
ATOM   1515 2HB  HIS A 102      14.846  -8.033  -0.715  1.00  0.79           H  
ATOM   1516  HD2 HIS A 102      18.269  -8.288   0.817  1.00  0.79           H  
ATOM   1517  HE1 HIS A 102      16.165 -11.753   2.164  1.00  0.79           H  
ATOM   1518  HE2 HIS A 102      18.231 -10.295   2.494  1.00  0.79           H  
ATOM   1519  N   LEU A 103      15.773  -7.418  -4.114  1.00  0.77           N  
ATOM   1520  CA  LEU A 103      15.148  -6.592  -5.133  1.00  0.77           C  
ATOM   1521  C   LEU A 103      15.484  -7.135  -6.512  1.00  0.77           C  
ATOM   1522  O   LEU A 103      14.675  -7.071  -7.433  1.00  0.77           O  
ATOM   1523  CB  LEU A 103      15.588  -5.135  -4.998  1.00  0.77           C  
ATOM   1524  CG  LEU A 103      15.219  -4.437  -3.664  1.00  0.77           C  
ATOM   1525  CD1 LEU A 103      15.768  -3.065  -3.677  1.00  0.77           C  
ATOM   1526  CD2 LEU A 103      13.728  -4.403  -3.487  1.00  0.77           C  
ATOM   1527  H   LEU A 103      16.788  -7.394  -4.024  1.00  0.77           H  
ATOM   1528  HA  LEU A 103      14.070  -6.637  -5.007  1.00  0.77           H  
ATOM   1529 1HB  LEU A 103      16.678  -5.100  -5.094  1.00  0.77           H  
ATOM   1530 2HB  LEU A 103      15.158  -4.559  -5.815  1.00  0.77           H  
ATOM   1531  HG  LEU A 103      15.677  -4.975  -2.828  1.00  0.77           H  
ATOM   1532 1HD1 LEU A 103      15.536  -2.559  -2.742  1.00  0.77           H  
ATOM   1533 2HD1 LEU A 103      16.822  -3.145  -3.790  1.00  0.77           H  
ATOM   1534 3HD1 LEU A 103      15.350  -2.506  -4.504  1.00  0.77           H  
ATOM   1535 1HD2 LEU A 103      13.482  -3.903  -2.550  1.00  0.77           H  
ATOM   1536 2HD2 LEU A 103      13.275  -3.861  -4.316  1.00  0.77           H  
ATOM   1537 3HD2 LEU A 103      13.352  -5.423  -3.462  1.00  0.77           H  
ATOM   1538  N   PHE A 104      16.672  -7.713  -6.654  1.00  0.74           N  
ATOM   1539  CA  PHE A 104      17.095  -8.199  -7.950  1.00  0.74           C  
ATOM   1540  C   PHE A 104      17.526  -9.663  -7.927  1.00  0.74           C  
ATOM   1541  O   PHE A 104      18.673  -9.983  -8.268  1.00  0.74           O  
ATOM   1542  CB  PHE A 104      18.274  -7.369  -8.426  1.00  0.74           C  
ATOM   1543  CG  PHE A 104      18.002  -5.932  -8.513  1.00  0.74           C  
ATOM   1544  CD1 PHE A 104      18.573  -5.038  -7.637  1.00  0.74           C  
ATOM   1545  CD2 PHE A 104      17.162  -5.470  -9.460  1.00  0.74           C  
ATOM   1546  CE1 PHE A 104      18.303  -3.698  -7.754  1.00  0.74           C  
ATOM   1547  CE2 PHE A 104      16.872  -4.156  -9.583  1.00  0.74           C  
ATOM   1548  CZ  PHE A 104      17.447  -3.248  -8.727  1.00  0.74           C  
ATOM   1549  H   PHE A 104      17.312  -7.770  -5.868  1.00  0.74           H  
ATOM   1550  HA  PHE A 104      16.277  -8.081  -8.657  1.00  0.74           H  
ATOM   1551 1HB  PHE A 104      19.123  -7.514  -7.750  1.00  0.74           H  
ATOM   1552 2HB  PHE A 104      18.580  -7.709  -9.408  1.00  0.74           H  
ATOM   1553  HD1 PHE A 104      19.255  -5.399  -6.858  1.00  0.74           H  
ATOM   1554  HD2 PHE A 104      16.719  -6.179 -10.117  1.00  0.74           H  
ATOM   1555  HE1 PHE A 104      18.768  -3.007  -7.081  1.00  0.74           H  
ATOM   1556  HE2 PHE A 104      16.191  -3.842 -10.359  1.00  0.74           H  
ATOM   1557  HZ  PHE A 104      17.231  -2.186  -8.816  1.00  0.74           H  
ATOM   1558  N   PRO A 105      16.628 -10.601  -7.599  1.00  0.71           N  
ATOM   1559  CA  PRO A 105      16.957 -11.990  -7.526  1.00  0.71           C  
ATOM   1560  C   PRO A 105      17.262 -12.443  -8.923  1.00  0.71           C  
ATOM   1561  O   PRO A 105      16.648 -11.964  -9.881  1.00  0.71           O  
ATOM   1562  CB  PRO A 105      15.678 -12.630  -6.968  1.00  0.71           C  
ATOM   1563  CG  PRO A 105      14.571 -11.659  -7.352  1.00  0.71           C  
ATOM   1564  CD  PRO A 105      15.220 -10.290  -7.289  1.00  0.71           C  
ATOM   1565  HA  PRO A 105      17.815 -12.133  -6.858  1.00  0.71           H  
ATOM   1566 1HB  PRO A 105      15.543 -13.634  -7.398  1.00  0.71           H  
ATOM   1567 2HB  PRO A 105      15.772 -12.755  -5.877  1.00  0.71           H  
ATOM   1568 1HG  PRO A 105      14.185 -11.896  -8.352  1.00  0.71           H  
ATOM   1569 2HG  PRO A 105      13.726 -11.751  -6.653  1.00  0.71           H  
ATOM   1570 1HD  PRO A 105      14.764  -9.626  -8.033  1.00  0.71           H  
ATOM   1571 2HD  PRO A 105      15.124  -9.908  -6.262  1.00  0.71           H  
ATOM   1572  N   ASN A 106      18.187 -13.382  -9.025  1.00  0.70           N  
ATOM   1573  CA  ASN A 106      18.582 -14.013 -10.279  1.00  0.70           C  
ATOM   1574  C   ASN A 106      19.242 -13.069 -11.301  1.00  0.70           C  
ATOM   1575  O   ASN A 106      19.447 -13.465 -12.455  1.00  0.70           O  
ATOM   1576  CB  ASN A 106      17.375 -14.700 -10.897  1.00  0.70           C  
ATOM   1577  CG  ASN A 106      16.809 -15.781 -10.014  1.00  0.70           C  
ATOM   1578  OD1 ASN A 106      17.550 -16.610  -9.463  1.00  0.70           O  
ATOM   1579  ND2 ASN A 106      15.509 -15.787  -9.864  1.00  0.70           N  
ATOM   1580  H   ASN A 106      18.646 -13.690  -8.180  1.00  0.70           H  
ATOM   1581  HA  ASN A 106      19.323 -14.779 -10.043  1.00  0.70           H  
ATOM   1582 1HB  ASN A 106      16.593 -13.990 -11.141  1.00  0.70           H  
ATOM   1583 2HB  ASN A 106      17.678 -15.151 -11.828  1.00  0.70           H  
ATOM   1584 1HD2 ASN A 106      15.072 -16.478  -9.287  1.00  0.70           H  
ATOM   1585 2HD2 ASN A 106      14.950 -15.098 -10.325  1.00  0.70           H  
ATOM   1586  N   ALA A 107      19.648 -11.854 -10.886  1.00  0.69           N  
ATOM   1587  CA  ALA A 107      20.306 -10.958 -11.839  1.00  0.69           C  
ATOM   1588  C   ALA A 107      21.562 -11.613 -12.396  1.00  0.69           C  
ATOM   1589  O   ALA A 107      22.310 -12.272 -11.670  1.00  0.69           O  
ATOM   1590  CB  ALA A 107      20.650  -9.626 -11.200  1.00  0.69           C  
ATOM   1591  H   ALA A 107      19.454 -11.521  -9.937  1.00  0.69           H  
ATOM   1592  HA  ALA A 107      19.625 -10.767 -12.660  1.00  0.69           H  
ATOM   1593 1HB  ALA A 107      21.115  -8.971 -11.937  1.00  0.69           H  
ATOM   1594 2HB  ALA A 107      19.743  -9.164 -10.829  1.00  0.69           H  
ATOM   1595 3HB  ALA A 107      21.339  -9.777 -10.368  1.00  0.69           H  
ATOM   1596  N   SER A 108      21.802 -11.393 -13.689  1.00  0.70           N  
ATOM   1597  CA  SER A 108      22.955 -11.919 -14.416  1.00  0.70           C  
ATOM   1598  C   SER A 108      24.202 -11.059 -14.258  1.00  0.70           C  
ATOM   1599  O   SER A 108      25.272 -11.406 -14.760  1.00  0.70           O  
ATOM   1600  CB  SER A 108      22.619 -12.057 -15.886  1.00  0.70           C  
ATOM   1601  OG  SER A 108      22.401 -10.805 -16.478  1.00  0.70           O  
ATOM   1602  H   SER A 108      21.135 -10.839 -14.221  1.00  0.70           H  
ATOM   1603  HA  SER A 108      23.176 -12.911 -14.021  1.00  0.70           H  
ATOM   1604 1HB  SER A 108      23.432 -12.567 -16.398  1.00  0.70           H  
ATOM   1605 2HB  SER A 108      21.734 -12.668 -15.995  1.00  0.70           H  
ATOM   1606  HG  SER A 108      21.735 -10.357 -15.916  1.00  0.70           H  
ATOM   1607  N   SER A 109      24.053  -9.930 -13.581  1.00  0.70           N  
ATOM   1608  CA  SER A 109      25.140  -8.988 -13.389  1.00  0.70           C  
ATOM   1609  C   SER A 109      25.082  -8.447 -11.977  1.00  0.70           C  
ATOM   1610  O   SER A 109      24.030  -8.008 -11.526  1.00  0.70           O  
ATOM   1611  CB  SER A 109      25.031  -7.829 -14.368  1.00  0.70           C  
ATOM   1612  OG  SER A 109      26.087  -6.933 -14.170  1.00  0.70           O  
ATOM   1613  H   SER A 109      23.148  -9.728 -13.189  1.00  0.70           H  
ATOM   1614  HA  SER A 109      26.091  -9.502 -13.529  1.00  0.70           H  
ATOM   1615 1HB  SER A 109      25.044  -8.202 -15.392  1.00  0.70           H  
ATOM   1616 2HB  SER A 109      24.084  -7.316 -14.215  1.00  0.70           H  
ATOM   1617  HG  SER A 109      25.854  -6.068 -14.589  1.00  0.70           H  
ATOM   1618  N   LYS A 110      26.203  -8.537 -11.267  1.00  0.70           N  
ATOM   1619  CA  LYS A 110      26.299  -8.064  -9.891  1.00  0.70           C  
ATOM   1620  C   LYS A 110      27.257  -6.885  -9.792  1.00  0.70           C  
ATOM   1621  O   LYS A 110      28.465  -7.049  -9.605  1.00  0.70           O  
ATOM   1622  CB  LYS A 110      26.722  -9.204  -8.979  1.00  0.70           C  
ATOM   1623  CG  LYS A 110      25.683 -10.321  -8.892  1.00  0.70           C  
ATOM   1624  CD  LYS A 110      26.126 -11.429  -7.957  1.00  0.70           C  
ATOM   1625  CE  LYS A 110      25.083 -12.540  -7.889  1.00  0.70           C  
ATOM   1626  NZ  LYS A 110      25.518 -13.653  -6.997  1.00  0.70           N  
ATOM   1627  H   LYS A 110      27.024  -8.922 -11.712  1.00  0.70           H  
ATOM   1628  HA  LYS A 110      25.316  -7.716  -9.570  1.00  0.70           H  
ATOM   1629 1HB  LYS A 110      27.657  -9.634  -9.338  1.00  0.70           H  
ATOM   1630 2HB  LYS A 110      26.899  -8.823  -7.977  1.00  0.70           H  
ATOM   1631 1HG  LYS A 110      24.735  -9.908  -8.541  1.00  0.70           H  
ATOM   1632 2HG  LYS A 110      25.520 -10.744  -9.883  1.00  0.70           H  
ATOM   1633 1HD  LYS A 110      27.072 -11.848  -8.306  1.00  0.70           H  
ATOM   1634 2HD  LYS A 110      26.273 -11.020  -6.957  1.00  0.70           H  
ATOM   1635 1HE  LYS A 110      24.148 -12.126  -7.510  1.00  0.70           H  
ATOM   1636 2HE  LYS A 110      24.914 -12.934  -8.892  1.00  0.70           H  
ATOM   1637 1HZ  LYS A 110      24.803 -14.367  -6.977  1.00  0.70           H  
ATOM   1638 2HZ  LYS A 110      26.379 -14.050  -7.349  1.00  0.70           H  
ATOM   1639 3HZ  LYS A 110      25.668 -13.302  -6.063  1.00  0.70           H  
ATOM   1640  N   GLU A 111      26.693  -5.703  -9.958  1.00  0.70           N  
ATOM   1641  CA  GLU A 111      27.418  -4.446 -10.052  1.00  0.70           C  
ATOM   1642  C   GLU A 111      26.548  -3.286  -9.600  1.00  0.70           C  
ATOM   1643  O   GLU A 111      25.340  -3.446  -9.407  1.00  0.70           O  
ATOM   1644  CB  GLU A 111      27.877  -4.227 -11.494  1.00  0.70           C  
ATOM   1645  CG  GLU A 111      26.735  -4.170 -12.469  1.00  0.70           C  
ATOM   1646  CD  GLU A 111      27.140  -4.017 -13.933  1.00  0.70           C  
ATOM   1647  OE1 GLU A 111      28.286  -3.757 -14.212  1.00  0.70           O  
ATOM   1648  OE2 GLU A 111      26.271  -4.212 -14.779  1.00  0.70           O  
ATOM   1649  H   GLU A 111      25.693  -5.688 -10.080  1.00  0.70           H  
ATOM   1650  HA  GLU A 111      28.292  -4.495  -9.401  1.00  0.70           H  
ATOM   1651 1HB  GLU A 111      28.432  -3.291 -11.567  1.00  0.70           H  
ATOM   1652 2HB  GLU A 111      28.544  -5.035 -11.795  1.00  0.70           H  
ATOM   1653 1HG  GLU A 111      26.158  -5.084 -12.358  1.00  0.70           H  
ATOM   1654 2HG  GLU A 111      26.099  -3.341 -12.177  1.00  0.70           H  
ATOM   1655  N   ILE A 112      27.161  -2.127  -9.402  1.00  0.69           N  
ATOM   1656  CA  ILE A 112      26.379  -0.955  -9.042  1.00  0.69           C  
ATOM   1657  C   ILE A 112      26.114  -0.102 -10.257  1.00  0.69           C  
ATOM   1658  O   ILE A 112      27.038   0.301 -10.968  1.00  0.69           O  
ATOM   1659  CB  ILE A 112      27.056  -0.121  -7.955  1.00  0.69           C  
ATOM   1660  CG1 ILE A 112      27.214  -0.966  -6.704  1.00  0.69           C  
ATOM   1661  CG2 ILE A 112      26.190   1.089  -7.655  1.00  0.69           C  
ATOM   1662  CD1 ILE A 112      28.070  -0.342  -5.649  1.00  0.69           C  
ATOM   1663  H   ILE A 112      28.159  -2.050  -9.541  1.00  0.69           H  
ATOM   1664  HA  ILE A 112      25.416  -1.275  -8.663  1.00  0.69           H  
ATOM   1665  HB  ILE A 112      28.044   0.197  -8.284  1.00  0.69           H  
ATOM   1666 1HG1 ILE A 112      26.236  -1.132  -6.287  1.00  0.69           H  
ATOM   1667 2HG1 ILE A 112      27.645  -1.928  -6.975  1.00  0.69           H  
ATOM   1668 1HG2 ILE A 112      26.653   1.687  -6.875  1.00  0.69           H  
ATOM   1669 2HG2 ILE A 112      26.081   1.693  -8.556  1.00  0.69           H  
ATOM   1670 3HG2 ILE A 112      25.203   0.756  -7.322  1.00  0.69           H  
ATOM   1671 1HD1 ILE A 112      28.124  -1.006  -4.786  1.00  0.69           H  
ATOM   1672 2HD1 ILE A 112      29.073  -0.178  -6.043  1.00  0.69           H  
ATOM   1673 3HD1 ILE A 112      27.639   0.611  -5.346  1.00  0.69           H  
ATOM   1674  N   LYS A 113      24.837   0.132 -10.506  1.00  0.68           N  
ATOM   1675  CA  LYS A 113      24.394   0.891 -11.651  1.00  0.68           C  
ATOM   1676  C   LYS A 113      23.963   2.290 -11.234  1.00  0.68           C  
ATOM   1677  O   LYS A 113      23.399   2.470 -10.152  1.00  0.68           O  
ATOM   1678  CB  LYS A 113      23.198   0.192 -12.261  1.00  0.68           C  
ATOM   1679  CG  LYS A 113      23.391  -1.273 -12.638  1.00  0.68           C  
ATOM   1680  CD  LYS A 113      24.382  -1.514 -13.754  1.00  0.68           C  
ATOM   1681  CE  LYS A 113      23.859  -1.091 -15.103  1.00  0.68           C  
ATOM   1682  NZ  LYS A 113      24.762  -1.559 -16.203  1.00  0.68           N  
ATOM   1683  H   LYS A 113      24.133  -0.244  -9.870  1.00  0.68           H  
ATOM   1684  HA  LYS A 113      25.208   0.971 -12.372  1.00  0.68           H  
ATOM   1685 1HB  LYS A 113      22.438   0.201 -11.510  1.00  0.68           H  
ATOM   1686 2HB  LYS A 113      22.830   0.748 -13.124  1.00  0.68           H  
ATOM   1687 1HG  LYS A 113      23.735  -1.817 -11.755  1.00  0.68           H  
ATOM   1688 2HG  LYS A 113      22.430  -1.683 -12.933  1.00  0.68           H  
ATOM   1689 1HD  LYS A 113      25.320  -0.997 -13.541  1.00  0.68           H  
ATOM   1690 2HD  LYS A 113      24.581  -2.577 -13.808  1.00  0.68           H  
ATOM   1691 1HE  LYS A 113      22.863  -1.506 -15.256  1.00  0.68           H  
ATOM   1692 2HE  LYS A 113      23.798  -0.003 -15.134  1.00  0.68           H  
ATOM   1693 1HZ  LYS A 113      24.398  -1.261 -17.094  1.00  0.68           H  
ATOM   1694 2HZ  LYS A 113      25.689  -1.177 -16.069  1.00  0.68           H  
ATOM   1695 3HZ  LYS A 113      24.816  -2.580 -16.183  1.00  0.68           H  
ATOM   1696  N   THR A 114      24.174   3.271 -12.106  1.00  0.68           N  
ATOM   1697  CA  THR A 114      23.687   4.622 -11.852  1.00  0.68           C  
ATOM   1698  C   THR A 114      22.923   5.155 -13.047  1.00  0.68           C  
ATOM   1699  O   THR A 114      23.388   5.050 -14.186  1.00  0.68           O  
ATOM   1700  CB  THR A 114      24.830   5.609 -11.524  1.00  0.68           C  
ATOM   1701  OG1 THR A 114      25.544   5.163 -10.364  1.00  0.68           O  
ATOM   1702  CG2 THR A 114      24.262   7.020 -11.265  1.00  0.68           C  
ATOM   1703  H   THR A 114      24.664   3.076 -12.968  1.00  0.68           H  
ATOM   1704  HA  THR A 114      23.003   4.598 -11.007  1.00  0.68           H  
ATOM   1705  HB  THR A 114      25.522   5.657 -12.363  1.00  0.68           H  
ATOM   1706  HG1 THR A 114      26.169   5.841 -10.096  1.00  0.68           H  
ATOM   1707 1HG2 THR A 114      25.075   7.704 -11.033  1.00  0.68           H  
ATOM   1708 2HG2 THR A 114      23.743   7.384 -12.145  1.00  0.68           H  
ATOM   1709 3HG2 THR A 114      23.565   6.992 -10.432  1.00  0.68           H  
ATOM   1710  N   VAL A 115      21.771   5.751 -12.780  1.00  0.70           N  
ATOM   1711  CA  VAL A 115      20.979   6.385 -13.817  1.00  0.70           C  
ATOM   1712  C   VAL A 115      20.740   7.853 -13.455  1.00  0.70           C  
ATOM   1713  O   VAL A 115      20.670   8.203 -12.270  1.00  0.70           O  
ATOM   1714  CB  VAL A 115      19.665   5.643 -13.972  1.00  0.70           C  
ATOM   1715  CG1 VAL A 115      19.894   4.215 -14.419  1.00  0.70           C  
ATOM   1716  CG2 VAL A 115      18.936   5.683 -12.660  1.00  0.70           C  
ATOM   1717  H   VAL A 115      21.444   5.756 -11.813  1.00  0.70           H  
ATOM   1718  HA  VAL A 115      21.522   6.342 -14.761  1.00  0.70           H  
ATOM   1719  HB  VAL A 115      19.095   6.107 -14.740  1.00  0.70           H  
ATOM   1720 1HG1 VAL A 115      18.930   3.727 -14.535  1.00  0.70           H  
ATOM   1721 2HG1 VAL A 115      20.418   4.213 -15.372  1.00  0.70           H  
ATOM   1722 3HG1 VAL A 115      20.486   3.689 -13.688  1.00  0.70           H  
ATOM   1723 1HG2 VAL A 115      18.003   5.183 -12.753  1.00  0.70           H  
ATOM   1724 2HG2 VAL A 115      19.530   5.187 -11.913  1.00  0.70           H  
ATOM   1725 3HG2 VAL A 115      18.767   6.713 -12.369  1.00  0.70           H  
ATOM   1726  N   GLU A 116      20.631   8.712 -14.476  1.00  0.74           N  
ATOM   1727  CA  GLU A 116      20.484  10.157 -14.260  1.00  0.74           C  
ATOM   1728  C   GLU A 116      19.482  10.875 -15.173  1.00  0.74           C  
ATOM   1729  O   GLU A 116      19.329  10.505 -16.340  1.00  0.74           O  
ATOM   1730  CB  GLU A 116      21.855  10.822 -14.476  1.00  0.74           C  
ATOM   1731  CG  GLU A 116      22.969  10.461 -13.477  1.00  0.74           C  
ATOM   1732  CD  GLU A 116      24.256  11.238 -13.712  1.00  0.74           C  
ATOM   1733  OE1 GLU A 116      24.281  12.054 -14.602  1.00  0.74           O  
ATOM   1734  OE2 GLU A 116      25.208  11.010 -13.001  1.00  0.74           O  
ATOM   1735  H   GLU A 116      20.677   8.359 -15.423  1.00  0.74           H  
ATOM   1736  HA  GLU A 116      20.162  10.314 -13.232  1.00  0.74           H  
ATOM   1737 1HB  GLU A 116      22.227  10.499 -15.446  1.00  0.74           H  
ATOM   1738 2HB  GLU A 116      21.744  11.882 -14.554  1.00  0.74           H  
ATOM   1739 1HG  GLU A 116      22.617  10.657 -12.476  1.00  0.74           H  
ATOM   1740 2HG  GLU A 116      23.184   9.399 -13.554  1.00  0.74           H  
ATOM   1741  N   SER A 117      18.871  11.961 -14.659  1.00  0.81           N  
ATOM   1742  CA  SER A 117      18.047  12.862 -15.480  1.00  0.81           C  
ATOM   1743  C   SER A 117      17.915  14.276 -14.909  1.00  0.81           C  
ATOM   1744  O   SER A 117      17.819  14.483 -13.697  1.00  0.81           O  
ATOM   1745  CB  SER A 117      16.647  12.322 -15.680  1.00  0.81           C  
ATOM   1746  OG  SER A 117      15.883  13.188 -16.483  1.00  0.81           O  
ATOM   1747  H   SER A 117      18.991  12.151 -13.664  1.00  0.81           H  
ATOM   1748  HA  SER A 117      18.520  12.944 -16.459  1.00  0.81           H  
ATOM   1749 1HB  SER A 117      16.700  11.356 -16.171  1.00  0.81           H  
ATOM   1750 2HB  SER A 117      16.161  12.189 -14.714  1.00  0.81           H  
ATOM   1751  HG  SER A 117      15.877  14.052 -16.043  1.00  0.81           H  
ATOM   1752  N   ILE A 118      17.874  15.246 -15.811  1.00  0.88           N  
ATOM   1753  CA  ILE A 118      17.641  16.647 -15.468  1.00  0.88           C  
ATOM   1754  C   ILE A 118      16.138  16.821 -15.399  1.00  0.88           C  
ATOM   1755  O   ILE A 118      15.450  16.344 -16.302  1.00  0.88           O  
ATOM   1756  CB  ILE A 118      18.237  17.578 -16.540  1.00  0.88           C  
ATOM   1757  CG1 ILE A 118      19.757  17.371 -16.622  1.00  0.88           C  
ATOM   1758  CG2 ILE A 118      17.915  19.041 -16.207  1.00  0.88           C  
ATOM   1759  CD1 ILE A 118      20.396  18.045 -17.812  1.00  0.88           C  
ATOM   1760  H   ILE A 118      17.987  15.000 -16.785  1.00  0.88           H  
ATOM   1761  HA  ILE A 118      18.066  16.865 -14.496  1.00  0.88           H  
ATOM   1762  HB  ILE A 118      17.814  17.330 -17.510  1.00  0.88           H  
ATOM   1763 1HG1 ILE A 118      20.218  17.766 -15.722  1.00  0.88           H  
ATOM   1764 2HG1 ILE A 118      19.965  16.303 -16.676  1.00  0.88           H  
ATOM   1765 1HG2 ILE A 118      18.335  19.690 -16.971  1.00  0.88           H  
ATOM   1766 2HG2 ILE A 118      16.833  19.185 -16.167  1.00  0.88           H  
ATOM   1767 3HG2 ILE A 118      18.346  19.298 -15.240  1.00  0.88           H  
ATOM   1768 1HD1 ILE A 118      21.469  17.855 -17.801  1.00  0.88           H  
ATOM   1769 2HD1 ILE A 118      19.965  17.648 -18.731  1.00  0.88           H  
ATOM   1770 3HD1 ILE A 118      20.217  19.118 -17.757  1.00  0.88           H  
ATOM   1771  N   THR A 119      15.602  17.422 -14.337  1.00  0.95           N  
ATOM   1772  CA  THR A 119      14.154  17.514 -14.272  1.00  0.95           C  
ATOM   1773  C   THR A 119      13.720  18.955 -14.460  1.00  0.95           C  
ATOM   1774  O   THR A 119      14.547  19.862 -14.532  1.00  0.95           O  
ATOM   1775  CB  THR A 119      13.613  17.056 -12.913  1.00  0.95           C  
ATOM   1776  OG1 THR A 119      13.902  18.067 -11.957  1.00  0.95           O  
ATOM   1777  CG2 THR A 119      14.287  15.738 -12.468  1.00  0.95           C  
ATOM   1778  H   THR A 119      16.163  17.827 -13.582  1.00  0.95           H  
ATOM   1779  HA  THR A 119      13.708  16.914 -15.064  1.00  0.95           H  
ATOM   1780  HB  THR A 119      12.538  16.910 -12.973  1.00  0.95           H  
ATOM   1781  HG1 THR A 119      14.883  18.223 -11.938  1.00  0.95           H  
ATOM   1782 1HG2 THR A 119      13.899  15.439 -11.493  1.00  0.95           H  
ATOM   1783 2HG2 THR A 119      14.079  14.953 -13.196  1.00  0.95           H  
ATOM   1784 3HG2 THR A 119      15.368  15.886 -12.395  1.00  0.95           H  
ATOM   1785  N   ASP A 120      12.409  19.154 -14.500  1.00  1.00           N  
ATOM   1786  CA  ASP A 120      11.812  20.477 -14.598  1.00  1.00           C  
ATOM   1787  C   ASP A 120      11.236  20.914 -13.253  1.00  1.00           C  
ATOM   1788  O   ASP A 120      10.380  21.799 -13.199  1.00  1.00           O  
ATOM   1789  CB  ASP A 120      10.700  20.488 -15.641  1.00  1.00           C  
ATOM   1790  CG  ASP A 120      11.197  20.227 -17.057  1.00  1.00           C  
ATOM   1791  OD1 ASP A 120      12.216  20.761 -17.418  1.00  1.00           O  
ATOM   1792  OD2 ASP A 120      10.556  19.485 -17.758  1.00  1.00           O  
ATOM   1793  H   ASP A 120      11.799  18.353 -14.451  1.00  1.00           H  
ATOM   1794  HA  ASP A 120      12.582  21.192 -14.890  1.00  1.00           H  
ATOM   1795 1HB  ASP A 120       9.954  19.735 -15.386  1.00  1.00           H  
ATOM   1796 2HB  ASP A 120      10.201  21.456 -15.623  1.00  1.00           H  
ATOM   1797  N   ILE A 121      11.676  20.281 -12.162  1.00  1.02           N  
ATOM   1798  CA  ILE A 121      11.141  20.619 -10.851  1.00  1.02           C  
ATOM   1799  C   ILE A 121      11.777  21.903 -10.341  1.00  1.02           C  
ATOM   1800  O   ILE A 121      13.002  22.015 -10.244  1.00  1.02           O  
ATOM   1801  CB  ILE A 121      11.421  19.480  -9.863  1.00  1.02           C  
ATOM   1802  CG1 ILE A 121      10.730  18.194 -10.333  1.00  1.02           C  
ATOM   1803  CG2 ILE A 121      10.971  19.872  -8.457  1.00  1.02           C  
ATOM   1804  CD1 ILE A 121      11.200  16.946  -9.591  1.00  1.02           C  
ATOM   1805  H   ILE A 121      12.404  19.564 -12.224  1.00  1.02           H  
ATOM   1806  HA  ILE A 121      10.064  20.769 -10.934  1.00  1.02           H  
ATOM   1807  HB  ILE A 121      12.475  19.282  -9.852  1.00  1.02           H  
ATOM   1808 1HG1 ILE A 121       9.655  18.299 -10.191  1.00  1.02           H  
ATOM   1809 2HG1 ILE A 121      10.927  18.058 -11.394  1.00  1.02           H  
ATOM   1810 1HG2 ILE A 121      11.193  19.061  -7.766  1.00  1.02           H  
ATOM   1811 2HG2 ILE A 121      11.500  20.772  -8.142  1.00  1.02           H  
ATOM   1812 3HG2 ILE A 121       9.898  20.066  -8.460  1.00  1.02           H  
ATOM   1813 1HD1 ILE A 121      10.673  16.070  -9.974  1.00  1.02           H  
ATOM   1814 2HD1 ILE A 121      12.277  16.820  -9.744  1.00  1.02           H  
ATOM   1815 3HD1 ILE A 121      10.996  17.054  -8.528  1.00  1.02           H  
ATOM   1816  N   ARG A 122      10.942  22.887 -10.030  1.00  1.01           N  
ATOM   1817  CA  ARG A 122      11.428  24.188  -9.583  1.00  1.01           C  
ATOM   1818  C   ARG A 122      10.736  24.638  -8.310  1.00  1.01           C  
ATOM   1819  O   ARG A 122       9.600  24.243  -8.047  1.00  1.01           O  
ATOM   1820  CB  ARG A 122      11.219  25.242 -10.660  1.00  1.01           C  
ATOM   1821  CG  ARG A 122      12.020  25.026 -11.954  1.00  1.01           C  
ATOM   1822  CD  ARG A 122      11.754  26.105 -12.948  1.00  1.01           C  
ATOM   1823  NE  ARG A 122      12.609  26.010 -14.135  1.00  1.01           N  
ATOM   1824  CZ  ARG A 122      12.330  25.297 -15.252  1.00  1.01           C  
ATOM   1825  NH1 ARG A 122      11.218  24.601 -15.350  1.00  1.01           N  
ATOM   1826  NH2 ARG A 122      13.186  25.309 -16.259  1.00  1.01           N  
ATOM   1827  H   ARG A 122       9.947  22.738 -10.133  1.00  1.01           H  
ATOM   1828  HA  ARG A 122      12.488  24.110  -9.380  1.00  1.01           H  
ATOM   1829 1HB  ARG A 122      10.163  25.297 -10.921  1.00  1.01           H  
ATOM   1830 2HB  ARG A 122      11.508  26.203 -10.255  1.00  1.01           H  
ATOM   1831 1HG  ARG A 122      13.079  25.015 -11.720  1.00  1.01           H  
ATOM   1832 2HG  ARG A 122      11.738  24.074 -12.404  1.00  1.01           H  
ATOM   1833 1HD  ARG A 122      10.714  26.046 -13.272  1.00  1.01           H  
ATOM   1834 2HD  ARG A 122      11.931  27.070 -12.483  1.00  1.01           H  
ATOM   1835  HE  ARG A 122      13.478  26.526 -14.121  1.00  1.01           H  
ATOM   1836 1HH1 ARG A 122      10.555  24.587 -14.583  1.00  1.01           H  
ATOM   1837 2HH1 ARG A 122      11.024  24.085 -16.199  1.00  1.01           H  
ATOM   1838 1HH2 ARG A 122      14.039  25.847 -16.192  1.00  1.01           H  
ATOM   1839 2HH2 ARG A 122      12.986  24.781 -17.097  1.00  1.01           H  
ATOM   1840  N   ALA A 123      11.413  25.473  -7.523  1.00  0.98           N  
ATOM   1841  CA  ALA A 123      10.781  25.990  -6.323  1.00  0.98           C  
ATOM   1842  C   ALA A 123      11.281  27.353  -5.852  1.00  0.98           C  
ATOM   1843  O   ALA A 123      12.480  27.554  -5.652  1.00  0.98           O  
ATOM   1844  CB  ALA A 123      11.021  25.000  -5.189  1.00  0.98           C  
ATOM   1845  H   ALA A 123      12.362  25.734  -7.770  1.00  0.98           H  
ATOM   1846  HA  ALA A 123       9.730  26.081  -6.539  1.00  0.98           H  
ATOM   1847 1HB  ALA A 123      10.530  25.349  -4.286  1.00  0.98           H  
ATOM   1848 2HB  ALA A 123      10.625  24.023  -5.468  1.00  0.98           H  
ATOM   1849 3HB  ALA A 123      12.090  24.922  -5.001  1.00  0.98           H  
ATOM   1850  N   ASP A 124      10.352  28.286  -5.602  1.00  0.94           N  
ATOM   1851  CA  ASP A 124      10.703  29.561  -4.997  1.00  0.94           C  
ATOM   1852  C   ASP A 124      11.249  29.231  -3.606  1.00  0.94           C  
ATOM   1853  O   ASP A 124      10.714  28.345  -2.933  1.00  0.94           O  
ATOM   1854  CB  ASP A 124       9.477  30.476  -4.877  1.00  0.94           C  
ATOM   1855  CG  ASP A 124       8.898  31.040  -6.239  1.00  0.94           C  
ATOM   1856  OD1 ASP A 124       9.520  30.872  -7.276  1.00  0.94           O  
ATOM   1857  OD2 ASP A 124       7.810  31.635  -6.212  1.00  0.94           O  
ATOM   1858  H   ASP A 124       9.373  28.119  -5.814  1.00  0.94           H  
ATOM   1859  HA  ASP A 124      11.477  30.055  -5.582  1.00  0.94           H  
ATOM   1860 1HB  ASP A 124       8.701  29.918  -4.381  1.00  0.94           H  
ATOM   1861 2HB  ASP A 124       9.728  31.319  -4.233  1.00  0.94           H  
ATOM   1862  N   ILE A 125      12.231  29.984  -3.129  1.00  0.89           N  
ATOM   1863  CA  ILE A 125      12.835  29.698  -1.817  1.00  0.89           C  
ATOM   1864  C   ILE A 125      11.910  29.663  -0.595  1.00  0.89           C  
ATOM   1865  O   ILE A 125      12.057  28.791   0.267  1.00  0.89           O  
ATOM   1866  CB  ILE A 125      13.968  30.683  -1.521  1.00  0.89           C  
ATOM   1867  CG1 ILE A 125      15.139  30.388  -2.437  1.00  0.89           C  
ATOM   1868  CG2 ILE A 125      14.345  30.577  -0.073  1.00  0.89           C  
ATOM   1869  CD1 ILE A 125      16.216  31.436  -2.454  1.00  0.89           C  
ATOM   1870  H   ILE A 125      12.634  30.716  -3.720  1.00  0.89           H  
ATOM   1871  HA  ILE A 125      13.292  28.709  -1.890  1.00  0.89           H  
ATOM   1872  HB  ILE A 125      13.635  31.699  -1.733  1.00  0.89           H  
ATOM   1873 1HG1 ILE A 125      15.570  29.457  -2.109  1.00  0.89           H  
ATOM   1874 2HG1 ILE A 125      14.764  30.253  -3.446  1.00  0.89           H  
ATOM   1875 1HG2 ILE A 125      15.139  31.277   0.148  1.00  0.89           H  
ATOM   1876 2HG2 ILE A 125      13.492  30.806   0.563  1.00  0.89           H  
ATOM   1877 3HG2 ILE A 125      14.676  29.561   0.123  1.00  0.89           H  
ATOM   1878 1HD1 ILE A 125      17.007  31.126  -3.134  1.00  0.89           H  
ATOM   1879 2HD1 ILE A 125      15.792  32.370  -2.785  1.00  0.89           H  
ATOM   1880 3HD1 ILE A 125      16.621  31.559  -1.455  1.00  0.89           H  
ATOM   1881  N   ASP A 126      10.964  30.583  -0.504  1.00  0.84           N  
ATOM   1882  CA  ASP A 126      10.130  30.647   0.689  1.00  0.84           C  
ATOM   1883  C   ASP A 126       8.782  29.936   0.565  1.00  0.84           C  
ATOM   1884  O   ASP A 126       7.884  30.202   1.370  1.00  0.84           O  
ATOM   1885  CB  ASP A 126       9.881  32.100   1.079  1.00  0.84           C  
ATOM   1886  CG  ASP A 126      11.146  32.851   1.513  1.00  0.84           C  
ATOM   1887  OD1 ASP A 126      11.945  32.294   2.227  1.00  0.84           O  
ATOM   1888  OD2 ASP A 126      11.298  33.977   1.115  1.00  0.84           O  
ATOM   1889  H   ASP A 126      10.848  31.253  -1.248  1.00  0.84           H  
ATOM   1890  HA  ASP A 126      10.678  30.179   1.504  1.00  0.84           H  
ATOM   1891 1HB  ASP A 126       9.437  32.627   0.234  1.00  0.84           H  
ATOM   1892 2HB  ASP A 126       9.160  32.134   1.896  1.00  0.84           H  
ATOM   1893  N   LYS A 127       8.621  29.065  -0.438  1.00  0.80           N  
ATOM   1894  CA  LYS A 127       7.351  28.352  -0.615  1.00  0.80           C  
ATOM   1895  C   LYS A 127       7.536  26.836  -0.656  1.00  0.80           C  
ATOM   1896  O   LYS A 127       8.573  26.342  -1.092  1.00  0.80           O  
ATOM   1897  CB  LYS A 127       6.705  28.805  -1.908  1.00  0.80           C  
ATOM   1898  CG  LYS A 127       6.340  30.275  -1.957  1.00  0.80           C  
ATOM   1899  CD  LYS A 127       5.824  30.636  -3.331  1.00  0.80           C  
ATOM   1900  CE  LYS A 127       5.596  32.121  -3.475  1.00  0.80           C  
ATOM   1901  NZ  LYS A 127       5.377  32.477  -4.887  1.00  0.80           N  
ATOM   1902  H   LYS A 127       9.386  28.877  -1.093  1.00  0.80           H  
ATOM   1903  HA  LYS A 127       6.689  28.582   0.220  1.00  0.80           H  
ATOM   1904 1HB  LYS A 127       7.385  28.625  -2.726  1.00  0.80           H  
ATOM   1905 2HB  LYS A 127       5.804  28.213  -2.095  1.00  0.80           H  
ATOM   1906 1HG  LYS A 127       5.573  30.486  -1.209  1.00  0.80           H  
ATOM   1907 2HG  LYS A 127       7.216  30.883  -1.743  1.00  0.80           H  
ATOM   1908 1HD  LYS A 127       6.512  30.309  -4.101  1.00  0.80           H  
ATOM   1909 2HD  LYS A 127       4.875  30.125  -3.496  1.00  0.80           H  
ATOM   1910 1HE  LYS A 127       4.725  32.414  -2.894  1.00  0.80           H  
ATOM   1911 2HE  LYS A 127       6.468  32.660  -3.106  1.00  0.80           H  
ATOM   1912 1HZ  LYS A 127       5.238  33.468  -4.982  1.00  0.80           H  
ATOM   1913 2HZ  LYS A 127       6.238  32.188  -5.410  1.00  0.80           H  
ATOM   1914 3HZ  LYS A 127       4.579  31.986  -5.251  1.00  0.80           H  
ATOM   1915  N   LYS A 128       6.510  26.097  -0.239  1.00  0.77           N  
ATOM   1916  CA  LYS A 128       6.520  24.638  -0.327  1.00  0.77           C  
ATOM   1917  C   LYS A 128       5.861  24.201  -1.625  1.00  0.77           C  
ATOM   1918  O   LYS A 128       4.790  24.705  -1.967  1.00  0.77           O  
ATOM   1919  CB  LYS A 128       5.760  24.031   0.848  1.00  0.77           C  
ATOM   1920  CG  LYS A 128       5.783  22.506   0.960  1.00  0.77           C  
ATOM   1921  CD  LYS A 128       5.071  22.094   2.249  1.00  0.77           C  
ATOM   1922  CE  LYS A 128       3.551  22.172   2.072  1.00  0.77           C  
ATOM   1923  NZ  LYS A 128       2.817  21.697   3.278  1.00  0.77           N  
ATOM   1924  H   LYS A 128       5.671  26.538   0.146  1.00  0.77           H  
ATOM   1925  HA  LYS A 128       7.550  24.280  -0.330  1.00  0.77           H  
ATOM   1926 1HB  LYS A 128       6.169  24.434   1.781  1.00  0.77           H  
ATOM   1927 2HB  LYS A 128       4.713  24.346   0.799  1.00  0.77           H  
ATOM   1928 1HG  LYS A 128       5.269  22.059   0.104  1.00  0.77           H  
ATOM   1929 2HG  LYS A 128       6.814  22.145   0.974  1.00  0.77           H  
ATOM   1930 1HD  LYS A 128       5.377  21.111   2.588  1.00  0.77           H  
ATOM   1931 2HD  LYS A 128       5.330  22.808   3.015  1.00  0.77           H  
ATOM   1932 1HE  LYS A 128       3.266  23.207   1.871  1.00  0.77           H  
ATOM   1933 2HE  LYS A 128       3.261  21.554   1.217  1.00  0.77           H  
ATOM   1934 1HZ  LYS A 128       1.813  21.771   3.103  1.00  0.77           H  
ATOM   1935 2HZ  LYS A 128       3.059  20.735   3.468  1.00  0.77           H  
ATOM   1936 3HZ  LYS A 128       3.066  22.273   4.069  1.00  0.77           H  
ATOM   1937  N   TYR A 129       6.499  23.304  -2.359  1.00  0.76           N  
ATOM   1938  CA  TYR A 129       5.915  22.810  -3.597  1.00  0.76           C  
ATOM   1939  C   TYR A 129       5.310  21.460  -3.444  1.00  0.76           C  
ATOM   1940  O   TYR A 129       5.915  20.591  -2.817  1.00  0.76           O  
ATOM   1941  CB  TYR A 129       6.951  22.849  -4.673  1.00  0.76           C  
ATOM   1942  CG  TYR A 129       7.073  24.231  -5.067  1.00  0.76           C  
ATOM   1943  CD1 TYR A 129       7.749  25.094  -4.265  1.00  0.76           C  
ATOM   1944  CD2 TYR A 129       6.493  24.655  -6.245  1.00  0.76           C  
ATOM   1945  CE1 TYR A 129       7.845  26.381  -4.614  1.00  0.76           C  
ATOM   1946  CE2 TYR A 129       6.609  25.958  -6.611  1.00  0.76           C  
ATOM   1947  CZ  TYR A 129       7.278  26.815  -5.793  1.00  0.76           C  
ATOM   1948  OH  TYR A 129       7.456  28.088  -6.134  1.00  0.76           O  
ATOM   1949  H   TYR A 129       7.410  22.950  -2.061  1.00  0.76           H  
ATOM   1950  HA  TYR A 129       5.128  23.493  -3.885  1.00  0.76           H  
ATOM   1951 1HB  TYR A 129       7.916  22.492  -4.300  1.00  0.76           H  
ATOM   1952 2HB  TYR A 129       6.649  22.250  -5.532  1.00  0.76           H  
ATOM   1953  HD1 TYR A 129       8.211  24.743  -3.337  1.00  0.76           H  
ATOM   1954  HD2 TYR A 129       5.955  23.949  -6.880  1.00  0.76           H  
ATOM   1955  HE1 TYR A 129       8.395  27.068  -3.971  1.00  0.76           H  
ATOM   1956  HE2 TYR A 129       6.174  26.308  -7.547  1.00  0.76           H  
ATOM   1957  HH  TYR A 129       6.961  28.282  -6.941  1.00  0.76           H  
ATOM   1958  N   ARG A 130       4.133  21.260  -4.045  1.00  0.76           N  
ATOM   1959  CA  ARG A 130       3.476  19.984  -3.854  1.00  0.76           C  
ATOM   1960  C   ARG A 130       2.872  19.302  -5.083  1.00  0.76           C  
ATOM   1961  O   ARG A 130       2.152  19.914  -5.876  1.00  0.76           O  
ATOM   1962  CB  ARG A 130       2.403  20.133  -2.793  1.00  0.76           C  
ATOM   1963  CG  ARG A 130       1.721  18.834  -2.410  1.00  0.76           C  
ATOM   1964  CD  ARG A 130       0.777  19.064  -1.317  1.00  0.76           C  
ATOM   1965  NE  ARG A 130       0.249  17.858  -0.720  1.00  0.76           N  
ATOM   1966  CZ  ARG A 130      -0.745  17.853   0.165  1.00  0.76           C  
ATOM   1967  NH1 ARG A 130      -1.333  18.986   0.526  1.00  0.76           N  
ATOM   1968  NH2 ARG A 130      -1.119  16.700   0.663  1.00  0.76           N  
ATOM   1969  H   ARG A 130       3.693  22.025  -4.553  1.00  0.76           H  
ATOM   1970  HA  ARG A 130       4.213  19.340  -3.455  1.00  0.76           H  
ATOM   1971 1HB  ARG A 130       2.854  20.539  -1.888  1.00  0.76           H  
ATOM   1972 2HB  ARG A 130       1.654  20.836  -3.104  1.00  0.76           H  
ATOM   1973 1HG  ARG A 130       1.176  18.480  -3.265  1.00  0.76           H  
ATOM   1974 2HG  ARG A 130       2.455  18.084  -2.116  1.00  0.76           H  
ATOM   1975 1HD  ARG A 130       1.253  19.651  -0.536  1.00  0.76           H  
ATOM   1976 2HD  ARG A 130      -0.061  19.618  -1.716  1.00  0.76           H  
ATOM   1977  HE  ARG A 130       0.655  16.932  -0.948  1.00  0.76           H  
ATOM   1978 1HH1 ARG A 130      -1.026  19.893   0.114  1.00  0.76           H  
ATOM   1979 2HH1 ARG A 130      -2.081  18.972   1.200  1.00  0.76           H  
ATOM   1980 1HH2 ARG A 130      -0.612  15.848   0.347  1.00  0.76           H  
ATOM   1981 2HH2 ARG A 130      -1.861  16.640   1.335  1.00  0.76           H  
ATOM   1982  N   CYS A 131       3.170  18.003  -5.197  1.00  0.79           N  
ATOM   1983  CA  CYS A 131       2.641  17.135  -6.248  1.00  0.79           C  
ATOM   1984  C   CYS A 131       1.780  16.007  -5.676  1.00  0.79           C  
ATOM   1985  O   CYS A 131       2.320  15.059  -5.095  1.00  0.79           O  
ATOM   1986  CB  CYS A 131       3.774  16.488  -7.044  1.00  0.79           C  
ATOM   1987  SG  CYS A 131       4.925  17.634  -7.875  1.00  0.79           S  
ATOM   1988  H   CYS A 131       3.805  17.618  -4.503  1.00  0.79           H  
ATOM   1989  HA  CYS A 131       2.027  17.732  -6.918  1.00  0.79           H  
ATOM   1990 1HB  CYS A 131       4.360  15.854  -6.382  1.00  0.79           H  
ATOM   1991 2HB  CYS A 131       3.342  15.839  -7.807  1.00  0.79           H  
ATOM   1992  N   VAL A 132       0.442  16.092  -5.804  1.00  0.82           N  
ATOM   1993  CA  VAL A 132      -0.411  15.046  -5.225  1.00  0.82           C  
ATOM   1994  C   VAL A 132      -0.875  14.112  -6.336  1.00  0.82           C  
ATOM   1995  O   VAL A 132      -1.373  13.008  -6.086  1.00  0.82           O  
ATOM   1996  CB  VAL A 132      -1.615  15.607  -4.445  1.00  0.82           C  
ATOM   1997  CG1 VAL A 132      -1.139  16.469  -3.331  1.00  0.82           C  
ATOM   1998  CG2 VAL A 132      -2.518  16.389  -5.340  1.00  0.82           C  
ATOM   1999  H   VAL A 132       0.003  16.850  -6.331  1.00  0.82           H  
ATOM   2000  HA  VAL A 132       0.176  14.462  -4.521  1.00  0.82           H  
ATOM   2001  HB  VAL A 132      -2.163  14.772  -4.014  1.00  0.82           H  
ATOM   2002 1HG1 VAL A 132      -1.989  16.843  -2.763  1.00  0.82           H  
ATOM   2003 2HG1 VAL A 132      -0.488  15.888  -2.676  1.00  0.82           H  
ATOM   2004 3HG1 VAL A 132      -0.599  17.297  -3.755  1.00  0.82           H  
ATOM   2005 1HG2 VAL A 132      -3.363  16.757  -4.768  1.00  0.82           H  
ATOM   2006 2HG2 VAL A 132      -1.971  17.224  -5.741  1.00  0.82           H  
ATOM   2007 3HG2 VAL A 132      -2.877  15.761  -6.154  1.00  0.82           H  
ATOM   2008  N   SER A 133      -0.661  14.537  -7.576  1.00  0.86           N  
ATOM   2009  CA  SER A 133      -0.837  13.637  -8.698  1.00  0.86           C  
ATOM   2010  C   SER A 133       0.460  12.855  -8.741  1.00  0.86           C  
ATOM   2011  O   SER A 133       1.516  13.410  -8.441  1.00  0.86           O  
ATOM   2012  CB  SER A 133      -1.033  14.372  -9.998  1.00  0.86           C  
ATOM   2013  OG  SER A 133      -1.095  13.468 -11.075  1.00  0.86           O  
ATOM   2014  H   SER A 133      -0.380  15.510  -7.732  1.00  0.86           H  
ATOM   2015  HA  SER A 133      -1.669  12.958  -8.514  1.00  0.86           H  
ATOM   2016 1HB  SER A 133      -1.947  14.963  -9.951  1.00  0.86           H  
ATOM   2017 2HB  SER A 133      -0.204  15.065 -10.151  1.00  0.86           H  
ATOM   2018  HG  SER A 133      -0.223  13.027 -11.107  1.00  0.86           H  
ATOM   2019  N   GLY A 134       0.433  11.580  -9.079  1.00  0.88           N  
ATOM   2020  CA  GLY A 134       1.727  10.915  -9.172  1.00  0.88           C  
ATOM   2021  C   GLY A 134       2.490  11.532 -10.335  1.00  0.88           C  
ATOM   2022  O   GLY A 134       1.883  11.851 -11.363  1.00  0.88           O  
ATOM   2023  H   GLY A 134      -0.433  11.105  -9.294  1.00  0.88           H  
ATOM   2024 1HA  GLY A 134       2.288  11.045  -8.245  1.00  0.88           H  
ATOM   2025 2HA  GLY A 134       1.590   9.846  -9.333  1.00  0.88           H  
ATOM   2026  N   THR A 135       3.810  11.652 -10.201  1.00  0.88           N  
ATOM   2027  CA  THR A 135       4.640  12.192 -11.281  1.00  0.88           C  
ATOM   2028  C   THR A 135       5.735  11.199 -11.593  1.00  0.88           C  
ATOM   2029  O   THR A 135       6.144  10.458 -10.705  1.00  0.88           O  
ATOM   2030  CB  THR A 135       5.270  13.543 -10.886  1.00  0.88           C  
ATOM   2031  OG1 THR A 135       6.140  13.360  -9.767  1.00  0.88           O  
ATOM   2032  CG2 THR A 135       4.186  14.555 -10.515  1.00  0.88           C  
ATOM   2033  H   THR A 135       4.237  11.389  -9.311  1.00  0.88           H  
ATOM   2034  HA  THR A 135       4.032  12.331 -12.175  1.00  0.88           H  
ATOM   2035  HB  THR A 135       5.847  13.913 -11.716  1.00  0.88           H  
ATOM   2036  HG1 THR A 135       5.610  13.054  -9.017  1.00  0.88           H  
ATOM   2037 1HG2 THR A 135       4.647  15.503 -10.249  1.00  0.88           H  
ATOM   2038 2HG2 THR A 135       3.522  14.692 -11.357  1.00  0.88           H  
ATOM   2039 3HG2 THR A 135       3.616  14.185  -9.670  1.00  0.88           H  
ATOM   2040  N   GLN A 136       6.268  11.215 -12.815  1.00  0.86           N  
ATOM   2041  CA  GLN A 136       7.337  10.265 -13.123  1.00  0.86           C  
ATOM   2042  C   GLN A 136       8.577  10.895 -13.728  1.00  0.86           C  
ATOM   2043  O   GLN A 136       8.496  11.784 -14.578  1.00  0.86           O  
ATOM   2044  CB  GLN A 136       6.841   9.198 -14.113  1.00  0.86           C  
ATOM   2045  CG  GLN A 136       5.721   8.308 -13.623  1.00  0.86           C  
ATOM   2046  CD  GLN A 136       5.279   7.293 -14.688  1.00  0.86           C  
ATOM   2047  OE1 GLN A 136       5.687   7.353 -15.864  1.00  0.86           O  
ATOM   2048  NE2 GLN A 136       4.435   6.348 -14.283  1.00  0.86           N  
ATOM   2049  H   GLN A 136       5.926  11.860 -13.517  1.00  0.86           H  
ATOM   2050  HA  GLN A 136       7.640   9.775 -12.204  1.00  0.86           H  
ATOM   2051 1HB  GLN A 136       6.516   9.680 -15.034  1.00  0.86           H  
ATOM   2052 2HB  GLN A 136       7.678   8.549 -14.363  1.00  0.86           H  
ATOM   2053 1HG  GLN A 136       6.075   7.761 -12.749  1.00  0.86           H  
ATOM   2054 2HG  GLN A 136       4.862   8.919 -13.356  1.00  0.86           H  
ATOM   2055 1HE2 GLN A 136       4.110   5.657 -14.929  1.00  0.86           H  
ATOM   2056 2HE2 GLN A 136       4.119   6.326 -13.333  1.00  0.86           H  
ATOM   2057  N   VAL A 137       9.721  10.346 -13.339  1.00  0.83           N  
ATOM   2058  CA  VAL A 137      11.005  10.704 -13.910  1.00  0.83           C  
ATOM   2059  C   VAL A 137      11.641   9.445 -14.492  1.00  0.83           C  
ATOM   2060  O   VAL A 137      11.807   8.439 -13.800  1.00  0.83           O  
ATOM   2061  CB  VAL A 137      11.918  11.344 -12.843  1.00  0.83           C  
ATOM   2062  CG1 VAL A 137      13.283  11.683 -13.468  1.00  0.83           C  
ATOM   2063  CG2 VAL A 137      11.235  12.623 -12.284  1.00  0.83           C  
ATOM   2064  H   VAL A 137       9.690   9.648 -12.596  1.00  0.83           H  
ATOM   2065  HA  VAL A 137      10.850  11.423 -14.713  1.00  0.83           H  
ATOM   2066  HB  VAL A 137      12.089  10.630 -12.035  1.00  0.83           H  
ATOM   2067 1HG1 VAL A 137      13.940  12.124 -12.730  1.00  0.83           H  
ATOM   2068 2HG1 VAL A 137      13.735  10.781 -13.850  1.00  0.83           H  
ATOM   2069 3HG1 VAL A 137      13.144  12.388 -14.286  1.00  0.83           H  
ATOM   2070 1HG2 VAL A 137      11.858  13.090 -11.539  1.00  0.83           H  
ATOM   2071 2HG2 VAL A 137      11.070  13.326 -13.101  1.00  0.83           H  
ATOM   2072 3HG2 VAL A 137      10.279  12.362 -11.833  1.00  0.83           H  
ATOM   2073  N   HIS A 138      11.950   9.484 -15.783  1.00  0.80           N  
ATOM   2074  CA  HIS A 138      12.503   8.316 -16.464  1.00  0.80           C  
ATOM   2075  C   HIS A 138      14.004   8.436 -16.706  1.00  0.80           C  
ATOM   2076  O   HIS A 138      14.459   9.267 -17.494  1.00  0.80           O  
ATOM   2077  CB  HIS A 138      11.736   8.087 -17.768  1.00  0.80           C  
ATOM   2078  CG  HIS A 138      10.282   7.721 -17.535  1.00  0.80           C  
ATOM   2079  ND1 HIS A 138       9.821   6.422 -17.636  1.00  0.80           N  
ATOM   2080  CD2 HIS A 138       9.209   8.470 -17.159  1.00  0.80           C  
ATOM   2081  CE1 HIS A 138       8.526   6.396 -17.367  1.00  0.80           C  
ATOM   2082  NE2 HIS A 138       8.137   7.613 -17.065  1.00  0.80           N  
ATOM   2083  H   HIS A 138      11.797  10.339 -16.302  1.00  0.80           H  
ATOM   2084  HA  HIS A 138      12.359   7.432 -15.844  1.00  0.80           H  
ATOM   2085 1HB  HIS A 138      11.774   8.988 -18.381  1.00  0.80           H  
ATOM   2086 2HB  HIS A 138      12.210   7.282 -18.331  1.00  0.80           H  
ATOM   2087  HD2 HIS A 138       9.198   9.543 -16.957  1.00  0.80           H  
ATOM   2088  HE1 HIS A 138       7.888   5.512 -17.365  1.00  0.80           H  
ATOM   2089  HE2 HIS A 138       7.176   7.847 -16.782  1.00  0.80           H  
ATOM   2090  N   MET A 139      14.760   7.628 -15.970  1.00  0.77           N  
ATOM   2091  CA  MET A 139      16.213   7.620 -15.996  1.00  0.77           C  
ATOM   2092  C   MET A 139      16.744   6.327 -16.626  1.00  0.77           C  
ATOM   2093  O   MET A 139      16.974   5.338 -15.929  1.00  0.77           O  
ATOM   2094  CB  MET A 139      16.750   7.802 -14.582  1.00  0.77           C  
ATOM   2095  CG  MET A 139      16.395   9.099 -13.949  1.00  0.77           C  
ATOM   2096  SD  MET A 139      17.080   9.356 -12.305  1.00  0.77           S  
ATOM   2097  CE  MET A 139      16.016   8.406 -11.290  1.00  0.77           C  
ATOM   2098  H   MET A 139      14.303   6.949 -15.366  1.00  0.77           H  
ATOM   2099  HA  MET A 139      16.558   8.453 -16.609  1.00  0.77           H  
ATOM   2100 1HB  MET A 139      16.422   6.980 -13.944  1.00  0.77           H  
ATOM   2101 2HB  MET A 139      17.815   7.811 -14.618  1.00  0.77           H  
ATOM   2102 1HG  MET A 139      16.754   9.860 -14.570  1.00  0.77           H  
ATOM   2103 2HG  MET A 139      15.320   9.175 -13.888  1.00  0.77           H  
ATOM   2104 1HE  MET A 139      16.330   8.502 -10.255  1.00  0.77           H  
ATOM   2105 2HE  MET A 139      14.998   8.782 -11.399  1.00  0.77           H  
ATOM   2106 3HE  MET A 139      16.054   7.358 -11.596  1.00  0.77           H  
ATOM   2107  N   ASN A 140      16.917   6.318 -17.942  1.00  0.75           N  
ATOM   2108  CA  ASN A 140      17.305   5.103 -18.670  1.00  0.75           C  
ATOM   2109  C   ASN A 140      16.366   3.926 -18.350  1.00  0.75           C  
ATOM   2110  O   ASN A 140      15.177   3.980 -18.661  1.00  0.75           O  
ATOM   2111  CB  ASN A 140      18.757   4.729 -18.388  1.00  0.75           C  
ATOM   2112  CG  ASN A 140      19.727   5.782 -18.842  1.00  0.75           C  
ATOM   2113  OD1 ASN A 140      19.420   6.588 -19.726  1.00  0.75           O  
ATOM   2114  ND2 ASN A 140      20.897   5.791 -18.252  1.00  0.75           N  
ATOM   2115  H   ASN A 140      16.736   7.170 -18.457  1.00  0.75           H  
ATOM   2116  HA  ASN A 140      17.210   5.300 -19.738  1.00  0.75           H  
ATOM   2117 1HB  ASN A 140      18.906   4.559 -17.325  1.00  0.75           H  
ATOM   2118 2HB  ASN A 140      18.998   3.800 -18.904  1.00  0.75           H  
ATOM   2119 1HD2 ASN A 140      21.586   6.470 -18.514  1.00  0.75           H  
ATOM   2120 2HD2 ASN A 140      21.105   5.116 -17.543  1.00  0.75           H  
ATOM   2121  N   ASN A 141      16.895   2.863 -17.730  1.00  0.73           N  
ATOM   2122  CA  ASN A 141      16.116   1.661 -17.420  1.00  0.73           C  
ATOM   2123  C   ASN A 141      15.330   1.743 -16.107  1.00  0.73           C  
ATOM   2124  O   ASN A 141      14.722   0.750 -15.682  1.00  0.73           O  
ATOM   2125  CB  ASN A 141      17.027   0.456 -17.356  1.00  0.73           C  
ATOM   2126  CG  ASN A 141      17.975   0.595 -16.250  1.00  0.73           C  
ATOM   2127  OD1 ASN A 141      18.577   1.665 -16.103  1.00  0.73           O  
ATOM   2128  ND2 ASN A 141      18.124  -0.414 -15.444  1.00  0.73           N  
ATOM   2129  H   ASN A 141      17.867   2.881 -17.469  1.00  0.73           H  
ATOM   2130  HA  ASN A 141      15.389   1.514 -18.220  1.00  0.73           H  
ATOM   2131 1HB  ASN A 141      16.451  -0.444 -17.203  1.00  0.73           H  
ATOM   2132 2HB  ASN A 141      17.575   0.348 -18.291  1.00  0.73           H  
ATOM   2133 1HD2 ASN A 141      18.745  -0.314 -14.680  1.00  0.73           H  
ATOM   2134 2HD2 ASN A 141      17.615  -1.282 -15.581  1.00  0.73           H  
ATOM   2135  N   VAL A 142      15.353   2.908 -15.456  1.00  0.72           N  
ATOM   2136  CA  VAL A 142      14.638   3.085 -14.203  1.00  0.72           C  
ATOM   2137  C   VAL A 142      13.601   4.198 -14.228  1.00  0.72           C  
ATOM   2138  O   VAL A 142      13.891   5.341 -14.595  1.00  0.72           O  
ATOM   2139  CB  VAL A 142      15.605   3.420 -13.066  1.00  0.72           C  
ATOM   2140  CG1 VAL A 142      14.809   3.636 -11.750  1.00  0.72           C  
ATOM   2141  CG2 VAL A 142      16.627   2.332 -12.946  1.00  0.72           C  
ATOM   2142  H   VAL A 142      15.889   3.691 -15.828  1.00  0.72           H  
ATOM   2143  HA  VAL A 142      14.137   2.153 -13.971  1.00  0.72           H  
ATOM   2144  HB  VAL A 142      16.092   4.352 -13.292  1.00  0.72           H  
ATOM   2145 1HG1 VAL A 142      15.467   3.894 -10.960  1.00  0.72           H  
ATOM   2146 2HG1 VAL A 142      14.102   4.441 -11.878  1.00  0.72           H  
ATOM   2147 3HG1 VAL A 142      14.270   2.728 -11.490  1.00  0.72           H  
ATOM   2148 1HG2 VAL A 142      17.307   2.573 -12.151  1.00  0.72           H  
ATOM   2149 2HG2 VAL A 142      16.134   1.420 -12.742  1.00  0.72           H  
ATOM   2150 3HG2 VAL A 142      17.173   2.239 -13.871  1.00  0.72           H  
ATOM   2151  N   THR A 143      12.396   3.881 -13.780  1.00  0.72           N  
ATOM   2152  CA  THR A 143      11.375   4.908 -13.669  1.00  0.72           C  
ATOM   2153  C   THR A 143      11.153   5.182 -12.198  1.00  0.72           C  
ATOM   2154  O   THR A 143      10.975   4.250 -11.406  1.00  0.72           O  
ATOM   2155  CB  THR A 143      10.036   4.500 -14.305  1.00  0.72           C  
ATOM   2156  OG1 THR A 143      10.211   4.243 -15.718  1.00  0.72           O  
ATOM   2157  CG2 THR A 143       8.989   5.625 -14.088  1.00  0.72           C  
ATOM   2158  H   THR A 143      12.213   2.920 -13.488  1.00  0.72           H  
ATOM   2159  HA  THR A 143      11.721   5.828 -14.138  1.00  0.72           H  
ATOM   2160  HB  THR A 143       9.680   3.591 -13.836  1.00  0.72           H  
ATOM   2161  HG1 THR A 143      10.184   5.073 -16.240  1.00  0.72           H  
ATOM   2162 1HG2 THR A 143       8.040   5.337 -14.533  1.00  0.72           H  
ATOM   2163 2HG2 THR A 143       8.841   5.799 -13.025  1.00  0.72           H  
ATOM   2164 3HG2 THR A 143       9.345   6.543 -14.551  1.00  0.72           H  
ATOM   2165  N   VAL A 144      11.172   6.451 -11.816  1.00  0.73           N  
ATOM   2166  CA  VAL A 144      10.904   6.767 -10.430  1.00  0.73           C  
ATOM   2167  C   VAL A 144       9.622   7.559 -10.365  1.00  0.73           C  
ATOM   2168  O   VAL A 144       9.462   8.569 -11.056  1.00  0.73           O  
ATOM   2169  CB  VAL A 144      12.037   7.571  -9.787  1.00  0.73           C  
ATOM   2170  CG1 VAL A 144      11.687   7.850  -8.303  1.00  0.73           C  
ATOM   2171  CG2 VAL A 144      13.312   6.812  -9.946  1.00  0.73           C  
ATOM   2172  H   VAL A 144      11.364   7.187 -12.494  1.00  0.73           H  
ATOM   2173  HA  VAL A 144      10.775   5.847  -9.863  1.00  0.73           H  
ATOM   2174  HB  VAL A 144      12.129   8.531 -10.281  1.00  0.73           H  
ATOM   2175 1HG1 VAL A 144      12.480   8.421  -7.831  1.00  0.73           H  
ATOM   2176 2HG1 VAL A 144      10.757   8.410  -8.244  1.00  0.73           H  
ATOM   2177 3HG1 VAL A 144      11.567   6.900  -7.779  1.00  0.73           H  
ATOM   2178 1HG2 VAL A 144      14.126   7.358  -9.483  1.00  0.73           H  
ATOM   2179 2HG2 VAL A 144      13.196   5.869  -9.489  1.00  0.73           H  
ATOM   2180 3HG2 VAL A 144      13.518   6.669 -11.005  1.00  0.73           H  
ATOM   2181  N   THR A 145       8.691   7.075  -9.563  1.00  0.74           N  
ATOM   2182  CA  THR A 145       7.422   7.739  -9.418  1.00  0.74           C  
ATOM   2183  C   THR A 145       7.429   8.434  -8.081  1.00  0.74           C  
ATOM   2184  O   THR A 145       7.763   7.824  -7.066  1.00  0.74           O  
ATOM   2185  CB  THR A 145       6.236   6.754  -9.484  1.00  0.74           C  
ATOM   2186  OG1 THR A 145       6.242   6.072 -10.742  1.00  0.74           O  
ATOM   2187  CG2 THR A 145       4.917   7.518  -9.341  1.00  0.74           C  
ATOM   2188  H   THR A 145       8.886   6.234  -9.032  1.00  0.74           H  
ATOM   2189  HA  THR A 145       7.312   8.479 -10.198  1.00  0.74           H  
ATOM   2190  HB  THR A 145       6.321   6.025  -8.681  1.00  0.74           H  
ATOM   2191  HG1 THR A 145       6.933   5.404 -10.732  1.00  0.74           H  
ATOM   2192 1HG2 THR A 145       4.086   6.818  -9.393  1.00  0.74           H  
ATOM   2193 2HG2 THR A 145       4.892   8.038  -8.384  1.00  0.74           H  
ATOM   2194 3HG2 THR A 145       4.830   8.246 -10.149  1.00  0.74           H  
ATOM   2195  N   LEU A 146       7.106   9.713  -8.084  1.00  0.76           N  
ATOM   2196  CA  LEU A 146       7.072  10.479  -6.851  1.00  0.76           C  
ATOM   2197  C   LEU A 146       5.613  10.792  -6.548  1.00  0.76           C  
ATOM   2198  O   LEU A 146       4.820  11.047  -7.464  1.00  0.76           O  
ATOM   2199  CB  LEU A 146       7.918  11.759  -6.989  1.00  0.76           C  
ATOM   2200  CG  LEU A 146       9.431  11.545  -7.389  1.00  0.76           C  
ATOM   2201  CD1 LEU A 146      10.116  12.900  -7.563  1.00  0.76           C  
ATOM   2202  CD2 LEU A 146      10.128  10.721  -6.323  1.00  0.76           C  
ATOM   2203  H   LEU A 146       6.844  10.139  -8.973  1.00  0.76           H  
ATOM   2204  HA  LEU A 146       7.474   9.879  -6.035  1.00  0.76           H  
ATOM   2205 1HB  LEU A 146       7.464  12.393  -7.742  1.00  0.76           H  
ATOM   2206 2HB  LEU A 146       7.898  12.287  -6.035  1.00  0.76           H  
ATOM   2207  HG  LEU A 146       9.484  11.016  -8.346  1.00  0.76           H  
ATOM   2208 1HD1 LEU A 146      11.157  12.751  -7.851  1.00  0.76           H  
ATOM   2209 2HD1 LEU A 146       9.602  13.467  -8.343  1.00  0.76           H  
ATOM   2210 3HD1 LEU A 146      10.076  13.452  -6.625  1.00  0.76           H  
ATOM   2211 1HD2 LEU A 146      11.170  10.562  -6.600  1.00  0.76           H  
ATOM   2212 2HD2 LEU A 146      10.081  11.240  -5.364  1.00  0.76           H  
ATOM   2213 3HD2 LEU A 146       9.622   9.767  -6.246  1.00  0.76           H  
ATOM   2214  N   HIS A 147       5.239  10.800  -5.272  1.00  0.77           N  
ATOM   2215  CA  HIS A 147       3.847  11.097  -4.939  1.00  0.77           C  
ATOM   2216  C   HIS A 147       3.649  11.795  -3.592  1.00  0.77           C  
ATOM   2217  O   HIS A 147       4.271  11.449  -2.577  1.00  0.77           O  
ATOM   2218  CB  HIS A 147       3.008   9.814  -4.989  1.00  0.77           C  
ATOM   2219  CG  HIS A 147       1.581  10.086  -4.795  1.00  0.77           C  
ATOM   2220  ND1 HIS A 147       0.785   9.397  -3.896  1.00  0.77           N  
ATOM   2221  CD2 HIS A 147       0.803  11.005  -5.362  1.00  0.77           C  
ATOM   2222  CE1 HIS A 147      -0.438   9.904  -3.938  1.00  0.77           C  
ATOM   2223  NE2 HIS A 147      -0.439  10.883  -4.818  1.00  0.77           N  
ATOM   2224  H   HIS A 147       5.908  10.544  -4.545  1.00  0.77           H  
ATOM   2225  HA  HIS A 147       3.443  11.774  -5.694  1.00  0.77           H  
ATOM   2226 1HB  HIS A 147       3.139   9.323  -5.955  1.00  0.77           H  
ATOM   2227 2HB  HIS A 147       3.344   9.124  -4.216  1.00  0.77           H  
ATOM   2228  HD2 HIS A 147       1.110  11.733  -6.108  1.00  0.77           H  
ATOM   2229  HE1 HIS A 147      -1.290   9.580  -3.344  1.00  0.77           H  
ATOM   2230  HE2 HIS A 147      -1.204  11.500  -5.092  1.00  0.77           H  
ATOM   2231  N   ASP A 148       2.763  12.809  -3.596  1.00  0.78           N  
ATOM   2232  CA  ASP A 148       2.422  13.610  -2.429  1.00  0.78           C  
ATOM   2233  C   ASP A 148       3.707  14.191  -1.932  1.00  0.78           C  
ATOM   2234  O   ASP A 148       4.010  14.197  -0.743  1.00  0.78           O  
ATOM   2235  CB  ASP A 148       1.703  12.781  -1.365  1.00  0.78           C  
ATOM   2236  CG  ASP A 148       0.938  13.684  -0.332  1.00  0.78           C  
ATOM   2237  OD1 ASP A 148       0.619  14.816  -0.669  1.00  0.78           O  
ATOM   2238  OD2 ASP A 148       0.618  13.214   0.731  1.00  0.78           O  
ATOM   2239  H   ASP A 148       2.314  13.087  -4.464  1.00  0.78           H  
ATOM   2240  HA  ASP A 148       1.771  14.430  -2.727  1.00  0.78           H  
ATOM   2241 1HB  ASP A 148       0.987  12.113  -1.849  1.00  0.78           H  
ATOM   2242 2HB  ASP A 148       2.419  12.160  -0.833  1.00  0.78           H  
ATOM   2243  N   ALA A 149       4.473  14.675  -2.893  1.00  0.78           N  
ATOM   2244  CA  ALA A 149       5.765  15.221  -2.596  1.00  0.78           C  
ATOM   2245  C   ALA A 149       5.647  16.644  -2.211  1.00  0.78           C  
ATOM   2246  O   ALA A 149       5.123  17.432  -2.981  1.00  0.78           O  
ATOM   2247  CB  ALA A 149       6.695  15.093  -3.796  1.00  0.78           C  
ATOM   2248  H   ALA A 149       4.097  14.669  -3.840  1.00  0.78           H  
ATOM   2249  HA  ALA A 149       6.162  14.685  -1.746  1.00  0.78           H  
ATOM   2250 1HB  ALA A 149       7.675  15.499  -3.537  1.00  0.78           H  
ATOM   2251 2HB  ALA A 149       6.796  14.039  -4.064  1.00  0.78           H  
ATOM   2252 3HB  ALA A 149       6.284  15.645  -4.638  1.00  0.78           H  
ATOM   2253  N   THR A 150       6.148  16.969  -1.031  1.00  0.78           N  
ATOM   2254  CA  THR A 150       6.166  18.325  -0.509  1.00  0.78           C  
ATOM   2255  C   THR A 150       7.611  18.737  -0.276  1.00  0.78           C  
ATOM   2256  O   THR A 150       8.287  18.171   0.589  1.00  0.78           O  
ATOM   2257  CB  THR A 150       5.369  18.442   0.771  1.00  0.78           C  
ATOM   2258  OG1 THR A 150       5.864  17.502   1.699  1.00  0.78           O  
ATOM   2259  CG2 THR A 150       3.908  18.192   0.523  1.00  0.78           C  
ATOM   2260  H   THR A 150       6.503  16.216  -0.443  1.00  0.78           H  
ATOM   2261  HA  THR A 150       5.719  18.983  -1.233  1.00  0.78           H  
ATOM   2262  HB  THR A 150       5.503  19.420   1.168  1.00  0.78           H  
ATOM   2263  HG1 THR A 150       5.753  16.598   1.331  1.00  0.78           H  
ATOM   2264 1HG2 THR A 150       3.353  18.283   1.453  1.00  0.78           H  
ATOM   2265 2HG2 THR A 150       3.559  18.925  -0.179  1.00  0.78           H  
ATOM   2266 3HG2 THR A 150       3.764  17.187   0.114  1.00  0.78           H  
ATOM   2267  N   ILE A 151       8.120  19.625  -1.129  1.00  0.80           N  
ATOM   2268  CA  ILE A 151       9.543  19.980  -1.092  1.00  0.80           C  
ATOM   2269  C   ILE A 151       9.836  21.471  -1.003  1.00  0.80           C  
ATOM   2270  O   ILE A 151       9.187  22.296  -1.658  1.00  0.80           O  
ATOM   2271  CB  ILE A 151      10.303  19.392  -2.306  1.00  0.80           C  
ATOM   2272  CG1 ILE A 151      10.164  17.837  -2.300  1.00  0.80           C  
ATOM   2273  CG2 ILE A 151      11.804  19.762  -2.254  1.00  0.80           C  
ATOM   2274  CD1 ILE A 151      10.715  17.146  -3.523  1.00  0.80           C  
ATOM   2275  H   ILE A 151       7.488  20.049  -1.810  1.00  0.80           H  
ATOM   2276  HA  ILE A 151       9.973  19.524  -0.204  1.00  0.80           H  
ATOM   2277  HB  ILE A 151       9.862  19.765  -3.230  1.00  0.80           H  
ATOM   2278 1HG1 ILE A 151      10.664  17.459  -1.434  1.00  0.80           H  
ATOM   2279 2HG1 ILE A 151       9.115  17.573  -2.237  1.00  0.80           H  
ATOM   2280 1HG2 ILE A 151      12.301  19.318  -3.107  1.00  0.80           H  
ATOM   2281 2HG2 ILE A 151      11.935  20.837  -2.291  1.00  0.80           H  
ATOM   2282 3HG2 ILE A 151      12.247  19.373  -1.330  1.00  0.80           H  
ATOM   2283 1HD1 ILE A 151      10.571  16.067  -3.426  1.00  0.80           H  
ATOM   2284 2HD1 ILE A 151      10.192  17.504  -4.412  1.00  0.80           H  
ATOM   2285 3HD1 ILE A 151      11.779  17.361  -3.615  1.00  0.80           H  
ATOM   2286  N   GLN A 152      10.803  21.818  -0.154  1.00  0.84           N  
ATOM   2287  CA  GLN A 152      11.244  23.203  -0.057  1.00  0.84           C  
ATOM   2288  C   GLN A 152      12.763  23.251   0.096  1.00  0.84           C  
ATOM   2289  O   GLN A 152      13.352  22.499   0.876  1.00  0.84           O  
ATOM   2290  CB  GLN A 152      10.558  23.921   1.097  1.00  0.84           C  
ATOM   2291  CG  GLN A 152      10.900  25.385   1.158  1.00  0.84           C  
ATOM   2292  CD  GLN A 152      10.125  26.095   2.191  1.00  0.84           C  
ATOM   2293  OE1 GLN A 152       9.315  25.481   2.910  1.00  0.84           O  
ATOM   2294  NE2 GLN A 152      10.368  27.393   2.293  1.00  0.84           N  
ATOM   2295  H   GLN A 152      11.260  21.092   0.405  1.00  0.84           H  
ATOM   2296  HA  GLN A 152      10.986  23.722  -0.981  1.00  0.84           H  
ATOM   2297 1HB  GLN A 152       9.482  23.839   0.981  1.00  0.84           H  
ATOM   2298 2HB  GLN A 152      10.818  23.451   2.038  1.00  0.84           H  
ATOM   2299 1HG  GLN A 152      11.956  25.515   1.368  1.00  0.84           H  
ATOM   2300 2HG  GLN A 152      10.672  25.841   0.195  1.00  0.84           H  
ATOM   2301 1HE2 GLN A 152       9.906  27.954   2.971  1.00  0.84           H  
ATOM   2302 2HE2 GLN A 152      11.044  27.835   1.650  1.00  0.84           H  
ATOM   2303  N   ALA A 153      13.413  24.129  -0.670  1.00  0.89           N  
ATOM   2304  CA  ALA A 153      14.872  24.228  -0.611  1.00  0.89           C  
ATOM   2305  C   ALA A 153      15.347  25.578  -0.075  1.00  0.89           C  
ATOM   2306  O   ALA A 153      14.798  26.619  -0.421  1.00  0.89           O  
ATOM   2307  CB  ALA A 153      15.440  23.987  -1.999  1.00  0.89           C  
ATOM   2308  H   ALA A 153      12.892  24.730  -1.297  1.00  0.89           H  
ATOM   2309  HA  ALA A 153      15.242  23.460   0.064  1.00  0.89           H  
ATOM   2310 1HB  ALA A 153      16.530  24.027  -1.958  1.00  0.89           H  
ATOM   2311 2HB  ALA A 153      15.128  23.005  -2.355  1.00  0.89           H  
ATOM   2312 3HB  ALA A 153      15.076  24.755  -2.680  1.00  0.89           H  
ATOM   2313  N   TYR A 154      16.429  25.539   0.702  1.00  0.96           N  
ATOM   2314  CA  TYR A 154      17.093  26.696   1.301  1.00  0.96           C  
ATOM   2315  C   TYR A 154      16.143  27.508   2.143  1.00  0.96           C  
ATOM   2316  O   TYR A 154      16.013  28.720   1.987  1.00  0.96           O  
ATOM   2317  CB  TYR A 154      17.721  27.558   0.252  1.00  0.96           C  
ATOM   2318  CG  TYR A 154      18.492  28.705   0.821  1.00  0.96           C  
ATOM   2319  CD1 TYR A 154      19.763  28.515   1.358  1.00  0.96           C  
ATOM   2320  CD2 TYR A 154      17.929  29.943   0.814  1.00  0.96           C  
ATOM   2321  CE1 TYR A 154      20.443  29.599   1.897  1.00  0.96           C  
ATOM   2322  CE2 TYR A 154      18.585  31.018   1.343  1.00  0.96           C  
ATOM   2323  CZ  TYR A 154      19.837  30.859   1.889  1.00  0.96           C  
ATOM   2324  OH  TYR A 154      20.476  31.956   2.430  1.00  0.96           O  
ATOM   2325  H   TYR A 154      16.790  24.626   0.963  1.00  0.96           H  
ATOM   2326  HA  TYR A 154      17.874  26.337   1.966  1.00  0.96           H  
ATOM   2327 1HB  TYR A 154      18.384  26.948  -0.330  1.00  0.96           H  
ATOM   2328 2HB  TYR A 154      16.945  27.957  -0.384  1.00  0.96           H  
ATOM   2329  HD1 TYR A 154      20.218  27.519   1.363  1.00  0.96           H  
ATOM   2330  HD2 TYR A 154      16.959  30.062   0.395  1.00  0.96           H  
ATOM   2331  HE1 TYR A 154      21.440  29.468   2.329  1.00  0.96           H  
ATOM   2332  HE2 TYR A 154      18.115  32.001   1.335  1.00  0.96           H  
ATOM   2333  HH  TYR A 154      21.387  31.717   2.716  1.00  0.96           H  
ATOM   2334  N   LEU A 155      15.557  26.824   3.091  1.00  1.02           N  
ATOM   2335  CA  LEU A 155      14.564  27.382   3.981  1.00  1.02           C  
ATOM   2336  C   LEU A 155      15.099  28.510   4.853  1.00  1.02           C  
ATOM   2337  O   LEU A 155      16.254  28.503   5.277  1.00  1.02           O  
ATOM   2338  CB  LEU A 155      14.037  26.312   4.915  1.00  1.02           C  
ATOM   2339  CG  LEU A 155      12.992  25.433   4.402  1.00  1.02           C  
ATOM   2340  CD1 LEU A 155      13.576  24.424   3.459  1.00  1.02           C  
ATOM   2341  CD2 LEU A 155      12.370  24.812   5.515  1.00  1.02           C  
ATOM   2342  H   LEU A 155      15.786  25.833   3.127  1.00  1.02           H  
ATOM   2343  HA  LEU A 155      13.745  27.769   3.374  1.00  1.02           H  
ATOM   2344 1HB  LEU A 155      14.872  25.681   5.225  1.00  1.02           H  
ATOM   2345 2HB  LEU A 155      13.643  26.798   5.796  1.00  1.02           H  
ATOM   2346  HG  LEU A 155      12.271  26.013   3.873  1.00  1.02           H  
ATOM   2347 1HD1 LEU A 155      12.802  23.772   3.097  1.00  1.02           H  
ATOM   2348 2HD1 LEU A 155      14.048  24.930   2.621  1.00  1.02           H  
ATOM   2349 3HD1 LEU A 155      14.311  23.832   3.990  1.00  1.02           H  
ATOM   2350 1HD2 LEU A 155      11.566  24.166   5.167  1.00  1.02           H  
ATOM   2351 2HD2 LEU A 155      13.119  24.246   6.052  1.00  1.02           H  
ATOM   2352 3HD2 LEU A 155      11.982  25.583   6.152  1.00  1.02           H  
ATOM   2353  N   SER A 156      14.226  29.481   5.126  1.00  1.04           N  
ATOM   2354  CA  SER A 156      14.534  30.622   5.988  1.00  1.04           C  
ATOM   2355  C   SER A 156      14.567  30.280   7.493  1.00  1.04           C  
ATOM   2356  O   SER A 156      15.030  31.081   8.306  1.00  1.04           O  
ATOM   2357  CB  SER A 156      13.527  31.725   5.711  1.00  1.04           C  
ATOM   2358  OG  SER A 156      12.231  31.348   6.093  1.00  1.04           O  
ATOM   2359  H   SER A 156      13.307  29.429   4.709  1.00  1.04           H  
ATOM   2360  HA  SER A 156      15.522  30.989   5.709  1.00  1.04           H  
ATOM   2361 1HB  SER A 156      13.818  32.629   6.242  1.00  1.04           H  
ATOM   2362 2HB  SER A 156      13.534  31.957   4.641  1.00  1.04           H  
ATOM   2363  HG  SER A 156      11.644  32.007   5.701  1.00  1.04           H  
ATOM   2364  N   ASN A 157      14.064  29.099   7.852  1.00  1.02           N  
ATOM   2365  CA  ASN A 157      14.041  28.625   9.237  1.00  1.02           C  
ATOM   2366  C   ASN A 157      13.757  27.118   9.263  1.00  1.02           C  
ATOM   2367  O   ASN A 157      13.449  26.513   8.241  1.00  1.02           O  
ATOM   2368  CB  ASN A 157      13.018  29.400  10.064  1.00  1.02           C  
ATOM   2369  CG  ASN A 157      13.410  29.547  11.536  1.00  1.02           C  
ATOM   2370  OD1 ASN A 157      13.954  28.616  12.152  1.00  1.02           O  
ATOM   2371  ND2 ASN A 157      13.143  30.700  12.093  1.00  1.02           N  
ATOM   2372  H   ASN A 157      13.697  28.503   7.128  1.00  1.02           H  
ATOM   2373  HA  ASN A 157      15.027  28.780   9.674  1.00  1.02           H  
ATOM   2374 1HB  ASN A 157      12.874  30.395   9.641  1.00  1.02           H  
ATOM   2375 2HB  ASN A 157      12.057  28.885  10.011  1.00  1.02           H  
ATOM   2376 1HD2 ASN A 157      13.379  30.858  13.051  1.00  1.02           H  
ATOM   2377 2HD2 ASN A 157      12.708  31.424  11.559  1.00  1.02           H  
ATOM   2378  N   SER A 158      13.759  26.510  10.444  1.00  0.97           N  
ATOM   2379  CA  SER A 158      13.533  25.063  10.519  1.00  0.97           C  
ATOM   2380  C   SER A 158      12.072  24.620  10.518  1.00  0.97           C  
ATOM   2381  O   SER A 158      11.601  23.995  11.468  1.00  0.97           O  
ATOM   2382  CB  SER A 158      14.215  24.501  11.739  1.00  0.97           C  
ATOM   2383  OG  SER A 158      15.601  24.641  11.642  1.00  0.97           O  
ATOM   2384  H   SER A 158      13.961  27.055  11.275  1.00  0.97           H  
ATOM   2385  HA  SER A 158      13.996  24.625   9.652  1.00  0.97           H  
ATOM   2386 1HB  SER A 158      13.855  25.021  12.625  1.00  0.97           H  
ATOM   2387 2HB  SER A 158      13.959  23.449  11.847  1.00  0.97           H  
ATOM   2388  HG  SER A 158      15.953  24.347  12.497  1.00  0.97           H  
ATOM   2389  N   SER A 159      11.378  24.941   9.437  1.00  0.90           N  
ATOM   2390  CA  SER A 159       9.978  24.579   9.242  1.00  0.90           C  
ATOM   2391  C   SER A 159       9.548  24.822   7.810  1.00  0.90           C  
ATOM   2392  O   SER A 159       9.911  25.832   7.215  1.00  0.90           O  
ATOM   2393  CB  SER A 159       9.082  25.382  10.163  1.00  0.90           C  
ATOM   2394  OG  SER A 159       7.730  25.062   9.953  1.00  0.90           O  
ATOM   2395  H   SER A 159      11.888  25.455   8.720  1.00  0.90           H  
ATOM   2396  HA  SER A 159       9.860  23.518   9.460  1.00  0.90           H  
ATOM   2397 1HB  SER A 159       9.344  25.183  11.200  1.00  0.90           H  
ATOM   2398 2HB  SER A 159       9.238  26.444   9.983  1.00  0.90           H  
ATOM   2399  HG  SER A 159       7.532  25.316   9.031  1.00  0.90           H  
ATOM   2400  N   PHE A 160       8.693  23.968   7.277  1.00  0.83           N  
ATOM   2401  CA  PHE A 160       8.196  24.251   5.941  1.00  0.83           C  
ATOM   2402  C   PHE A 160       7.373  25.527   5.956  1.00  0.83           C  
ATOM   2403  O   PHE A 160       6.660  25.798   6.928  1.00  0.83           O  
ATOM   2404  CB  PHE A 160       7.286  23.162   5.391  1.00  0.83           C  
ATOM   2405  CG  PHE A 160       7.881  21.878   4.874  1.00  0.83           C  
ATOM   2406  CD1 PHE A 160       7.772  20.691   5.589  1.00  0.83           C  
ATOM   2407  CD2 PHE A 160       8.490  21.847   3.628  1.00  0.83           C  
ATOM   2408  CE1 PHE A 160       8.257  19.504   5.064  1.00  0.83           C  
ATOM   2409  CE2 PHE A 160       8.970  20.666   3.109  1.00  0.83           C  
ATOM   2410  CZ  PHE A 160       8.849  19.496   3.829  1.00  0.83           C  
ATOM   2411  H   PHE A 160       8.401  23.144   7.782  1.00  0.83           H  
ATOM   2412  HA  PHE A 160       9.044  24.387   5.268  1.00  0.83           H  
ATOM   2413 1HB  PHE A 160       6.564  22.899   6.159  1.00  0.83           H  
ATOM   2414 2HB  PHE A 160       6.720  23.607   4.582  1.00  0.83           H  
ATOM   2415  HD1 PHE A 160       7.285  20.696   6.564  1.00  0.83           H  
ATOM   2416  HD2 PHE A 160       8.568  22.774   3.054  1.00  0.83           H  
ATOM   2417  HE1 PHE A 160       8.160  18.576   5.627  1.00  0.83           H  
ATOM   2418  HE2 PHE A 160       9.440  20.649   2.128  1.00  0.83           H  
ATOM   2419  HZ  PHE A 160       9.220  18.570   3.415  1.00  0.83           H  
ATOM   2420  N   SER A 161       7.450  26.281   4.868  1.00  0.78           N  
ATOM   2421  CA  SER A 161       6.654  27.485   4.687  1.00  0.78           C  
ATOM   2422  C   SER A 161       5.171  27.195   4.717  1.00  0.78           C  
ATOM   2423  O   SER A 161       4.713  26.148   4.264  1.00  0.78           O  
ATOM   2424  CB  SER A 161       6.977  28.163   3.379  1.00  0.78           C  
ATOM   2425  OG  SER A 161       6.126  29.273   3.137  1.00  0.78           O  
ATOM   2426  H   SER A 161       8.096  26.003   4.132  1.00  0.78           H  
ATOM   2427  HA  SER A 161       6.886  28.172   5.502  1.00  0.78           H  
ATOM   2428 1HB  SER A 161       8.002  28.504   3.409  1.00  0.78           H  
ATOM   2429 2HB  SER A 161       6.896  27.448   2.561  1.00  0.78           H  
ATOM   2430  HG  SER A 161       6.609  29.799   2.456  1.00  0.78           H  
ATOM   2431  N   ARG A 162       4.419  28.145   5.255  1.00  0.75           N  
ATOM   2432  CA  ARG A 162       2.969  28.064   5.290  1.00  0.75           C  
ATOM   2433  C   ARG A 162       2.361  28.143   3.887  1.00  0.75           C  
ATOM   2434  O   ARG A 162       1.214  27.739   3.680  1.00  0.75           O  
ATOM   2435  CB  ARG A 162       2.389  29.180   6.143  1.00  0.75           C  
ATOM   2436  CG  ARG A 162       2.661  29.054   7.637  1.00  0.75           C  
ATOM   2437  CD  ARG A 162       2.096  30.203   8.403  1.00  0.75           C  
ATOM   2438  NE  ARG A 162       2.349  30.083   9.833  1.00  0.75           N  
ATOM   2439  CZ  ARG A 162       2.066  31.035  10.747  1.00  0.75           C  
ATOM   2440  NH1 ARG A 162       1.522  32.171  10.369  1.00  0.75           N  
ATOM   2441  NH2 ARG A 162       2.334  30.825  12.023  1.00  0.75           N  
ATOM   2442  H   ARG A 162       4.877  28.965   5.624  1.00  0.75           H  
ATOM   2443  HA  ARG A 162       2.691  27.107   5.733  1.00  0.75           H  
ATOM   2444 1HB  ARG A 162       2.793  30.135   5.811  1.00  0.75           H  
ATOM   2445 2HB  ARG A 162       1.309  29.217   6.005  1.00  0.75           H  
ATOM   2446 1HG  ARG A 162       2.211  28.134   8.010  1.00  0.75           H  
ATOM   2447 2HG  ARG A 162       3.739  29.024   7.805  1.00  0.75           H  
ATOM   2448 1HD  ARG A 162       2.549  31.130   8.054  1.00  0.75           H  
ATOM   2449 2HD  ARG A 162       1.018  30.246   8.251  1.00  0.75           H  
ATOM   2450  HE  ARG A 162       2.766  29.223  10.165  1.00  0.75           H  
ATOM   2451 1HH1 ARG A 162       1.317  32.333   9.393  1.00  0.75           H  
ATOM   2452 2HH1 ARG A 162       1.311  32.882  11.054  1.00  0.75           H  
ATOM   2453 1HH2 ARG A 162       2.751  29.951  12.315  1.00  0.75           H  
ATOM   2454 2HH2 ARG A 162       2.122  31.536  12.707  1.00  0.75           H  
ATOM   2455  N   GLY A 163       3.091  28.737   2.934  1.00  0.74           N  
ATOM   2456  CA  GLY A 163       2.549  28.870   1.589  1.00  0.74           C  
ATOM   2457  C   GLY A 163       2.749  27.578   0.811  1.00  0.74           C  
ATOM   2458  O   GLY A 163       3.805  26.944   0.916  1.00  0.74           O  
ATOM   2459  H   GLY A 163       4.048  29.036   3.127  1.00  0.74           H  
ATOM   2460 1HA  GLY A 163       1.488  29.113   1.640  1.00  0.74           H  
ATOM   2461 2HA  GLY A 163       3.048  29.691   1.075  1.00  0.74           H  
ATOM   2462  N   GLU A 164       1.797  27.253  -0.062  1.00  0.76           N  
ATOM   2463  CA  GLU A 164       1.923  26.049  -0.876  1.00  0.76           C  
ATOM   2464  C   GLU A 164       1.538  26.309  -2.319  1.00  0.76           C  
ATOM   2465  O   GLU A 164       0.494  26.896  -2.616  1.00  0.76           O  
ATOM   2466  CB  GLU A 164       1.060  24.912  -0.296  1.00  0.76           C  
ATOM   2467  CG  GLU A 164       1.157  23.543  -1.012  1.00  0.76           C  
ATOM   2468  CD  GLU A 164       0.348  22.468  -0.289  1.00  0.76           C  
ATOM   2469  OE1 GLU A 164      -0.518  21.845  -0.884  1.00  0.76           O  
ATOM   2470  OE2 GLU A 164       0.613  22.262   0.880  1.00  0.76           O  
ATOM   2471  H   GLU A 164       0.965  27.821  -0.131  1.00  0.76           H  
ATOM   2472  HA  GLU A 164       2.960  25.731  -0.856  1.00  0.76           H  
ATOM   2473 1HB  GLU A 164       1.340  24.754   0.747  1.00  0.76           H  
ATOM   2474 2HB  GLU A 164       0.015  25.215  -0.307  1.00  0.76           H  
ATOM   2475 1HG  GLU A 164       0.785  23.641  -2.035  1.00  0.76           H  
ATOM   2476 2HG  GLU A 164       2.207  23.241  -1.066  1.00  0.76           H  
ATOM   2477  N   THR A 165       2.403  25.851  -3.202  1.00  0.79           N  
ATOM   2478  CA  THR A 165       2.225  25.954  -4.634  1.00  0.79           C  
ATOM   2479  C   THR A 165       2.215  24.567  -5.240  1.00  0.79           C  
ATOM   2480  O   THR A 165       3.046  23.733  -4.895  1.00  0.79           O  
ATOM   2481  CB  THR A 165       3.340  26.816  -5.252  1.00  0.79           C  
ATOM   2482  OG1 THR A 165       3.271  28.137  -4.701  1.00  0.79           O  
ATOM   2483  CG2 THR A 165       3.207  26.890  -6.754  1.00  0.79           C  
ATOM   2484  H   THR A 165       3.244  25.398  -2.842  1.00  0.79           H  
ATOM   2485  HA  THR A 165       1.264  26.424  -4.841  1.00  0.79           H  
ATOM   2486  HB  THR A 165       4.301  26.384  -4.991  1.00  0.79           H  
ATOM   2487  HG1 THR A 165       2.356  28.436  -4.714  1.00  0.79           H  
ATOM   2488 1HG2 THR A 165       4.005  27.507  -7.158  1.00  0.79           H  
ATOM   2489 2HG2 THR A 165       3.278  25.893  -7.177  1.00  0.79           H  
ATOM   2490 3HG2 THR A 165       2.245  27.326  -7.013  1.00  0.79           H  
ATOM   2491  N   ARG A 166       1.264  24.296  -6.110  1.00  0.84           N  
ATOM   2492  CA  ARG A 166       1.244  22.982  -6.717  1.00  0.84           C  
ATOM   2493  C   ARG A 166       2.205  22.928  -7.882  1.00  0.84           C  
ATOM   2494  O   ARG A 166       2.392  23.924  -8.581  1.00  0.84           O  
ATOM   2495  CB  ARG A 166      -0.158  22.598  -7.114  1.00  0.84           C  
ATOM   2496  CG  ARG A 166      -1.090  22.487  -5.925  1.00  0.84           C  
ATOM   2497  CD  ARG A 166      -0.615  21.380  -5.036  1.00  0.84           C  
ATOM   2498  NE  ARG A 166      -1.409  21.220  -3.832  1.00  0.84           N  
ATOM   2499  CZ  ARG A 166      -2.509  20.453  -3.734  1.00  0.84           C  
ATOM   2500  NH1 ARG A 166      -2.966  19.763  -4.766  1.00  0.84           N  
ATOM   2501  NH2 ARG A 166      -3.138  20.397  -2.574  1.00  0.84           N  
ATOM   2502  H   ARG A 166       0.581  24.996  -6.361  1.00  0.84           H  
ATOM   2503  HA  ARG A 166       1.571  22.259  -5.976  1.00  0.84           H  
ATOM   2504 1HB  ARG A 166      -0.564  23.329  -7.807  1.00  0.84           H  
ATOM   2505 2HB  ARG A 166      -0.148  21.639  -7.614  1.00  0.84           H  
ATOM   2506 1HG  ARG A 166      -1.102  23.417  -5.359  1.00  0.84           H  
ATOM   2507 2HG  ARG A 166      -2.096  22.240  -6.271  1.00  0.84           H  
ATOM   2508 1HD  ARG A 166      -0.615  20.436  -5.573  1.00  0.84           H  
ATOM   2509 2HD  ARG A 166       0.395  21.616  -4.744  1.00  0.84           H  
ATOM   2510  HE  ARG A 166      -1.097  21.703  -2.972  1.00  0.84           H  
ATOM   2511 1HH1 ARG A 166      -2.472  19.778  -5.687  1.00  0.84           H  
ATOM   2512 2HH1 ARG A 166      -3.797  19.208  -4.653  1.00  0.84           H  
ATOM   2513 1HH2 ARG A 166      -2.781  20.941  -1.788  1.00  0.84           H  
ATOM   2514 2HH2 ARG A 166      -3.965  19.831  -2.470  1.00  0.84           H  
ATOM   2515  N   CYS A 167       2.834  21.778  -8.078  1.00  0.91           N  
ATOM   2516  CA  CYS A 167       3.780  21.646  -9.180  1.00  0.91           C  
ATOM   2517  C   CYS A 167       3.069  21.600 -10.526  1.00  0.91           C  
ATOM   2518  O   CYS A 167       1.875  21.296 -10.602  1.00  0.91           O  
ATOM   2519  CB  CYS A 167       4.679  20.421  -8.989  1.00  0.91           C  
ATOM   2520  SG  CYS A 167       3.883  18.789  -9.205  1.00  0.91           S  
ATOM   2521  H   CYS A 167       2.642  21.002  -7.444  1.00  0.91           H  
ATOM   2522  HA  CYS A 167       4.431  22.523  -9.177  1.00  0.91           H  
ATOM   2523 1HB  CYS A 167       5.509  20.482  -9.693  1.00  0.91           H  
ATOM   2524 2HB  CYS A 167       5.105  20.456  -7.986  1.00  0.91           H  
ATOM   2525  N   GLU A 168       3.824  21.825 -11.593  1.00  1.01           N  
ATOM   2526  CA  GLU A 168       3.304  21.837 -12.962  1.00  1.01           C  
ATOM   2527  C   GLU A 168       2.679  20.526 -13.431  1.00  1.01           C  
ATOM   2528  O   GLU A 168       1.873  20.511 -14.357  1.00  1.01           O  
ATOM   2529  CB  GLU A 168       4.434  22.238 -13.898  1.00  1.01           C  
ATOM   2530  CG  GLU A 168       4.917  23.655 -13.658  1.00  1.01           C  
ATOM   2531  CD  GLU A 168       5.867  23.749 -12.499  1.00  1.01           C  
ATOM   2532  OE1 GLU A 168       6.153  22.733 -11.905  1.00  1.01           O  
ATOM   2533  OE2 GLU A 168       6.297  24.835 -12.195  1.00  1.01           O  
ATOM   2534  H   GLU A 168       4.799  22.045 -11.452  1.00  1.01           H  
ATOM   2535  HA  GLU A 168       2.527  22.604 -13.012  1.00  1.01           H  
ATOM   2536 1HB  GLU A 168       5.278  21.559 -13.768  1.00  1.01           H  
ATOM   2537 2HB  GLU A 168       4.100  22.159 -14.932  1.00  1.01           H  
ATOM   2538 1HG  GLU A 168       5.415  24.019 -14.556  1.00  1.01           H  
ATOM   2539 2HG  GLU A 168       4.054  24.293 -13.467  1.00  1.01           H  
ATOM   2540  N   GLN A 169       3.057  19.418 -12.810  1.00  1.12           N  
ATOM   2541  CA  GLN A 169       2.507  18.131 -13.194  1.00  1.12           C  
ATOM   2542  C   GLN A 169       1.246  17.807 -12.394  1.00  1.12           C  
ATOM   2543  O   GLN A 169       0.606  16.780 -12.613  1.00  1.12           O  
ATOM   2544  CB  GLN A 169       3.544  17.041 -13.008  1.00  1.12           C  
ATOM   2545  CG  GLN A 169       4.755  17.176 -13.905  1.00  1.12           C  
ATOM   2546  CD  GLN A 169       5.774  16.069 -13.691  1.00  1.12           C  
ATOM   2547  OE1 GLN A 169       5.520  14.897 -14.003  1.00  1.12           O  
ATOM   2548  NE2 GLN A 169       6.932  16.433 -13.148  1.00  1.12           N  
ATOM   2549  H   GLN A 169       3.727  19.477 -12.055  1.00  1.12           H  
ATOM   2550  HA  GLN A 169       2.235  18.171 -14.248  1.00  1.12           H  
ATOM   2551 1HB  GLN A 169       3.889  17.061 -11.978  1.00  1.12           H  
ATOM   2552 2HB  GLN A 169       3.086  16.072 -13.193  1.00  1.12           H  
ATOM   2553 1HG  GLN A 169       4.426  17.144 -14.944  1.00  1.12           H  
ATOM   2554 2HG  GLN A 169       5.238  18.131 -13.696  1.00  1.12           H  
ATOM   2555 1HE2 GLN A 169       7.644  15.750 -12.978  1.00  1.12           H  
ATOM   2556 2HE2 GLN A 169       7.089  17.388 -12.905  1.00  1.12           H  
ATOM   2557  N   ASP A 170       0.913  18.677 -11.444  1.00  1.25           N  
ATOM   2558  CA  ASP A 170      -0.248  18.529 -10.586  1.00  1.25           C  
ATOM   2559  C   ASP A 170      -1.364  19.441 -11.090  1.00  1.25           C  
ATOM   2560  O   ASP A 170      -2.522  19.017 -11.200  1.00  1.25           O  
ATOM   2561  CB  ASP A 170       0.130  18.911  -9.156  1.00  1.25           C  
ATOM   2562  CG  ASP A 170      -0.851  18.557  -8.092  1.00  1.25           C  
ATOM   2563  OD1 ASP A 170      -0.934  17.387  -7.774  1.00  1.25           O  
ATOM   2564  OD2 ASP A 170      -1.526  19.432  -7.568  1.00  1.25           O  
ATOM   2565  H   ASP A 170       1.469  19.516 -11.314  1.00  1.25           H  
ATOM   2566  HA  ASP A 170      -0.590  17.497 -10.618  1.00  1.25           H  
ATOM   2567 1HB  ASP A 170       1.055  18.423  -8.915  1.00  1.25           H  
ATOM   2568 2HB  ASP A 170       0.320  19.976  -9.115  1.00  1.25           H  
ATOM   2569  N   ARG A 171      -1.000  20.699 -11.375  1.00  1.38           N  
ATOM   2570  CA  ARG A 171      -1.956  21.714 -11.803  1.00  1.38           C  
ATOM   2571  C   ARG A 171      -1.404  22.565 -12.944  1.00  1.38           C  
ATOM   2572  O   ARG A 171      -1.868  22.452 -14.079  1.00  1.38           O  
ATOM   2573  OXT ARG A 171      -0.735  23.558 -12.662  1.00  1.38           O  
ATOM   2574  CB  ARG A 171      -2.335  22.633 -10.642  1.00  1.38           C  
ATOM   2575  CG  ARG A 171      -3.076  21.959  -9.481  1.00  1.38           C  
ATOM   2576  CD  ARG A 171      -4.450  21.544  -9.874  1.00  1.38           C  
ATOM   2577  NE  ARG A 171      -5.191  20.972  -8.764  1.00  1.38           N  
ATOM   2578  CZ  ARG A 171      -5.146  19.674  -8.378  1.00  1.38           C  
ATOM   2579  NH1 ARG A 171      -4.391  18.797  -9.003  1.00  1.38           N  
ATOM   2580  NH2 ARG A 171      -5.883  19.279  -7.353  1.00  1.38           N  
ATOM   2581  H   ARG A 171      -0.020  20.957 -11.256  1.00  1.38           H  
ATOM   2582  HA  ARG A 171      -2.856  21.212 -12.155  1.00  1.38           H  
ATOM   2583 1HB  ARG A 171      -1.428  23.078 -10.231  1.00  1.38           H  
ATOM   2584 2HB  ARG A 171      -2.962  23.445 -11.008  1.00  1.38           H  
ATOM   2585 1HG  ARG A 171      -2.534  21.085  -9.136  1.00  1.38           H  
ATOM   2586 2HG  ARG A 171      -3.165  22.665  -8.658  1.00  1.38           H  
ATOM   2587 1HD  ARG A 171      -5.000  22.410 -10.238  1.00  1.38           H  
ATOM   2588 2HD  ARG A 171      -4.392  20.796 -10.663  1.00  1.38           H  
ATOM   2589  HE  ARG A 171      -5.789  21.590  -8.240  1.00  1.38           H  
ATOM   2590 1HH1 ARG A 171      -3.797  19.063  -9.802  1.00  1.38           H  
ATOM   2591 2HH1 ARG A 171      -4.373  17.840  -8.693  1.00  1.38           H  
ATOM   2592 1HH2 ARG A 171      -6.471  19.942  -6.869  1.00  1.38           H  
ATOM   2593 2HH2 ARG A 171      -5.857  18.313  -7.063  1.00  1.38           H  
TER    2594
ENDMDL

