REMARK ID 701636 DOMAINID 692025 MODEL 1 robetta_models_STA_ANCESTRAL_ectod.pdb
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 92.490
ATOM      1  N   ASN A   1       7.150  17.651  44.480  1.00  0.200          N  
ATOM      2  CA  ASN A   1       6.992  16.591  45.470  1.00  0.200          C  
ATOM      3  C   ASN A   1       5.520  16.228  45.734  1.00  0.220          C  
ATOM      4  O   ASN A   1       5.169  15.764  46.824  1.00  0.220          O  
ATOM      5  CB  ASN A   1       7.685  17.037  46.752  1.00  0.280          C  
ATOM      6  CG  ASN A   1       7.052  18.248  47.308  1.00  0.280          C  
ATOM      7  OD1 ASN A   1       6.437  18.992  46.525  1.00  0.280          O  
ATOM      8  ND2 ASN A   1       7.177  18.477  48.590  1.00  0.280          N  
ATOM      9 1H   ASN A   1       8.130  17.771  44.272  1.00  0.240          H  
ATOM     10 2H   ASN A   1       6.655  17.440  43.629  1.00  0.240          H  
ATOM     11 3H   ASN A   1       6.784  18.511  44.873  1.00  0.240          H  
ATOM     12  HA  ASN A   1       7.485  15.694  45.093  1.00  0.240          H  
ATOM     13 1HB  ASN A   1       7.652  16.282  47.503  1.00  0.340          H  
ATOM     14 2HB  ASN A   1       8.734  17.249  46.548  1.00  0.340          H  
ATOM     15 1HD2 ASN A   1       6.760  19.292  48.998  1.00  0.340          H  
ATOM     16 2HD2 ASN A   1       7.687  17.838  49.167  1.00  0.340          H  
ATOM     17  N   HIS A   2       4.652  16.342  44.721  1.00  0.230          N  
ATOM     18  CA  HIS A   2       3.224  16.101  44.933  1.00  0.240          C  
ATOM     19  C   HIS A   2       2.837  14.689  45.366  1.00  0.240          C  
ATOM     20  O   HIS A   2       1.812  14.504  46.025  1.00  0.250          O  
ATOM     21  CB  HIS A   2       2.485  16.519  43.659  1.00  0.330          C  
ATOM     22  CG  HIS A   2       2.998  15.839  42.416  1.00  0.330          C  
ATOM     23  ND1 HIS A   2       4.204  16.199  41.842  1.00  0.330          N  
ATOM     24  CD2 HIS A   2       2.476  14.866  41.614  1.00  0.330          C  
ATOM     25  CE1 HIS A   2       4.406  15.479  40.751  1.00  0.330          C  
ATOM     26  NE2 HIS A   2       3.373  14.652  40.589  1.00  0.330          N  
ATOM     27  H   HIS A   2       4.928  16.638  43.786  1.00  0.280          H  
ATOM     28  HA  HIS A   2       2.882  16.767  45.725  1.00  0.290          H  
ATOM     29 1HB  HIS A   2       1.426  16.282  43.763  1.00  0.400          H  
ATOM     30 2HB  HIS A   2       2.570  17.596  43.524  1.00  0.400          H  
ATOM     31  HD2 HIS A   2       1.528  14.355  41.746  1.00  0.400          H  
ATOM     32  HE1 HIS A   2       5.280  15.563  40.103  1.00  0.400          H  
ATOM     33  HE2 HIS A   2       3.258  13.952  39.811  1.00  0.400          H  
ATOM     34  N   LYS A   3       3.663  13.699  45.045  1.00  0.220          N  
ATOM     35  CA  LYS A   3       3.426  12.314  45.435  1.00  0.210          C  
ATOM     36  C   LYS A   3       4.689  11.713  46.031  1.00  0.200          C  
ATOM     37  O   LYS A   3       4.974  10.540  45.827  1.00  0.200          O  
ATOM     38  CB  LYS A   3       2.899  11.474  44.264  1.00  0.300          C  
ATOM     39  CG  LYS A   3       1.533  11.925  43.701  1.00  0.300          C  
ATOM     40  CD  LYS A   3       0.378  11.719  44.693  1.00  0.300          C  
ATOM     41  CE  LYS A   3      -0.960  12.059  44.058  1.00  0.300          C  
ATOM     42  NZ  LYS A   3      -2.082  11.999  45.048  1.00  0.300          N  
ATOM     43  H   LYS A   3       4.481  13.893  44.484  1.00  0.260          H  
ATOM     44  HA  LYS A   3       2.680  12.301  46.226  1.00  0.250          H  
ATOM     45 1HB  LYS A   3       3.618  11.506  43.442  1.00  0.360          H  
ATOM     46 2HB  LYS A   3       2.805  10.434  44.574  1.00  0.360          H  
ATOM     47 1HG  LYS A   3       1.583  12.971  43.508  1.00  0.360          H  
ATOM     48 2HG  LYS A   3       1.311  11.429  42.781  1.00  0.360          H  
ATOM     49 1HD  LYS A   3       0.363  10.685  45.031  1.00  0.360          H  
ATOM     50 2HD  LYS A   3       0.502  12.362  45.556  1.00  0.360          H  
ATOM     51 1HE  LYS A   3      -0.911  13.061  43.636  1.00  0.360          H  
ATOM     52 2HE  LYS A   3      -1.160  11.349  43.258  1.00  0.360          H  
ATOM     53 1HZ  LYS A   3      -2.951  12.228  44.587  1.00  0.360          H  
ATOM     54 2HZ  LYS A   3      -2.149  11.074  45.450  1.00  0.360          H  
ATOM     55 3HZ  LYS A   3      -1.908  12.668  45.786  1.00  0.360          H  
ATOM     56  N   VAL A   4       5.452  12.536  46.750  1.00  0.210          N  
ATOM     57  CA  VAL A   4       6.727  12.167  47.384  1.00  0.200          C  
ATOM     58  C   VAL A   4       6.679  11.122  48.512  1.00  0.200          C  
ATOM     59  O   VAL A   4       7.707  10.542  48.859  1.00  0.200          O  
ATOM     60  CB  VAL A   4       7.403  13.444  47.907  1.00  0.280          C  
ATOM     61  CG1 VAL A   4       6.688  13.964  49.169  1.00  0.280          C  
ATOM     62  CG2 VAL A   4       8.894  13.218  48.171  1.00  0.280          C  
ATOM     63  H   VAL A   4       5.129  13.506  46.852  1.00  0.250          H  
ATOM     64  HA  VAL A   4       7.363  11.762  46.596  1.00  0.240          H  
ATOM     65  HB  VAL A   4       7.298  14.177  47.152  1.00  0.340          H  
ATOM     66 1HG1 VAL A   4       7.151  14.895  49.488  1.00  0.340          H  
ATOM     67 2HG1 VAL A   4       5.637  14.148  48.944  1.00  0.340          H  
ATOM     68 3HG1 VAL A   4       6.764  13.241  49.977  1.00  0.340          H  
ATOM     69 1HG2 VAL A   4       9.342  14.155  48.492  1.00  0.340          H  
ATOM     70 2HG2 VAL A   4       9.049  12.477  48.947  1.00  0.340          H  
ATOM     71 3HG2 VAL A   4       9.376  12.882  47.255  1.00  0.340          H  
ATOM     72  N   THR A   5       5.524  10.898  49.120  1.00  0.210          N  
ATOM     73  CA  THR A   5       5.408   9.999  50.273  1.00  0.210          C  
ATOM     74  C   THR A   5       5.544   8.490  49.994  1.00  0.210          C  
ATOM     75  O   THR A   5       4.587   7.728  50.174  1.00  0.210          O  
ATOM     76  CB  THR A   5       4.058  10.214  50.956  1.00  0.290          C  
ATOM     77  OG1 THR A   5       3.029   9.960  50.009  1.00  0.290          O  
ATOM     78  CG2 THR A   5       3.953  11.655  51.445  1.00  0.290          C  
ATOM     79  H   THR A   5       4.697  11.366  48.777  1.00  0.250          H  
ATOM     80  HA  THR A   5       6.195  10.270  50.975  1.00  0.250          H  
ATOM     81  HB  THR A   5       3.955   9.530  51.799  1.00  0.350          H  
ATOM     82  HG1 THR A   5       3.056   9.000  49.801  1.00  0.350          H  
ATOM     83 1HG2 THR A   5       2.984  11.804  51.922  1.00  0.350          H  
ATOM     84 2HG2 THR A   5       4.746  11.851  52.164  1.00  0.350          H  
ATOM     85 3HG2 THR A   5       4.049  12.340  50.607  1.00  0.350          H  
ATOM     86  N   LEU A   6       6.733   8.078  49.561  1.00  0.200          N  
ATOM     87  CA  LEU A   6       7.078   6.682  49.268  1.00  0.200          C  
ATOM     88  C   LEU A   6       8.591   6.473  49.322  1.00  0.190          C  
ATOM     89  O   LEU A   6       9.352   7.437  49.422  1.00  0.190          O  
ATOM     90  CB  LEU A   6       6.564   6.230  47.889  1.00  0.280          C  
ATOM     91  CG  LEU A   6       7.276   6.824  46.630  1.00  0.280          C  
ATOM     92  CD1 LEU A   6       7.155   5.836  45.485  1.00  0.280          C  
ATOM     93  CD2 LEU A   6       6.638   8.128  46.243  1.00  0.280          C  
ATOM     94  H   LEU A   6       7.427   8.815  49.421  1.00  0.240          H  
ATOM     95  HA  LEU A   6       6.623   6.049  50.027  1.00  0.240          H  
ATOM     96 1HB  LEU A   6       6.650   5.149  47.832  1.00  0.340          H  
ATOM     97 2HB  LEU A   6       5.508   6.489  47.820  1.00  0.340          H  
ATOM     98  HG  LEU A   6       8.322   6.997  46.834  1.00  0.340          H  
ATOM     99 1HD1 LEU A   6       7.649   6.245  44.606  1.00  0.340          H  
ATOM    100 2HD1 LEU A   6       7.638   4.896  45.768  1.00  0.340          H  
ATOM    101 3HD1 LEU A   6       6.106   5.664  45.267  1.00  0.340          H  
ATOM    102 1HD2 LEU A   6       7.132   8.532  45.363  1.00  0.340          H  
ATOM    103 2HD2 LEU A   6       5.582   7.976  46.024  1.00  0.340          H  
ATOM    104 3HD2 LEU A   6       6.731   8.826  47.037  1.00  0.340          H  
ATOM    105  N   THR A   7       9.041   5.221  49.244  1.00  0.180          N  
ATOM    106  CA  THR A   7      10.474   4.983  49.172  1.00  0.170          C  
ATOM    107  C   THR A   7      10.873   5.276  47.744  1.00  0.150          C  
ATOM    108  O   THR A   7      10.021   5.274  46.859  1.00  0.150          O  
ATOM    109  CB  THR A   7      10.820   3.536  49.552  1.00  0.240          C  
ATOM    110  OG1 THR A   7      10.187   2.638  48.627  1.00  0.240          O  
ATOM    111  CG2 THR A   7      10.329   3.242  50.959  1.00  0.240          C  
ATOM    112  H   THR A   7       8.405   4.438  49.190  1.00  0.220          H  
ATOM    113  HA  THR A   7      11.000   5.672  49.834  1.00  0.200          H  
ATOM    114  HB  THR A   7      11.900   3.395  49.506  1.00  0.290          H  
ATOM    115  HG1 THR A   7      10.589   2.729  47.752  1.00  0.290          H  
ATOM    116 1HG2 THR A   7      10.577   2.215  51.223  1.00  0.290          H  
ATOM    117 2HG2 THR A   7      10.812   3.925  51.658  1.00  0.290          H  
ATOM    118 3HG2 THR A   7       9.252   3.376  51.011  1.00  0.290          H  
ATOM    119  N   THR A   8      12.152   5.442  47.458  1.00  0.140          N  
ATOM    120  CA  THR A   8      12.468   5.763  46.080  1.00  0.130          C  
ATOM    121  C   THR A   8      12.074   4.755  45.031  1.00  0.120          C  
ATOM    122  O   THR A   8      12.385   3.564  45.086  1.00  0.110          O  
ATOM    123  CB  THR A   8      13.966   6.101  45.919  1.00  0.190          C  
ATOM    124  OG1 THR A   8      14.247   7.258  46.684  1.00  0.190          O  
ATOM    125  CG2 THR A   8      14.356   6.352  44.477  1.00  0.190          C  
ATOM    126  H   THR A   8      12.888   5.434  48.167  1.00  0.170          H  
ATOM    127  HA  THR A   8      11.927   6.679  45.842  1.00  0.160          H  
ATOM    128  HB  THR A   8      14.564   5.275  46.303  1.00  0.220          H  
ATOM    129  HG1 THR A   8      14.189   7.033  47.630  1.00  0.220          H  
ATOM    130 1HG2 THR A   8      15.416   6.596  44.423  1.00  0.220          H  
ATOM    131 2HG2 THR A   8      14.174   5.465  43.886  1.00  0.220          H  
ATOM    132 3HG2 THR A   8      13.776   7.176  44.077  1.00  0.220          H  
ATOM    133  N   ALA A   9      11.429   5.313  44.025  1.00  0.120          N  
ATOM    134  CA  ALA A   9      11.045   4.657  42.807  1.00  0.110          C  
ATOM    135  C   ALA A   9      12.009   5.193  41.800  1.00  0.100          C  
ATOM    136  O   ALA A   9      12.387   6.339  41.909  1.00  0.100          O  
ATOM    137  CB  ALA A   9       9.624   4.987  42.439  1.00  0.160          C  
ATOM    138  H   ALA A   9      11.190   6.286  44.135  1.00  0.140          H  
ATOM    139  HA  ALA A   9      11.188   3.584  42.907  1.00  0.130          H  
ATOM    140 1HB  ALA A   9       9.370   4.510  41.492  1.00  0.190          H  
ATOM    141 2HB  ALA A   9       8.985   4.632  43.228  1.00  0.190          H  
ATOM    142 3HB  ALA A   9       9.515   6.066  42.344  1.00  0.190          H  
ATOM    143  N   ILE A  10      12.357   4.457  40.790  1.00  0.090          N  
ATOM    144  CA  ILE A  10      13.220   5.016  39.763  1.00  0.080          C  
ATOM    145  C   ILE A  10      12.324   5.390  38.606  1.00  0.080          C  
ATOM    146  O   ILE A  10      11.362   4.688  38.324  1.00  0.070          O  
ATOM    147  CB  ILE A  10      14.340   4.045  39.372  1.00  0.120          C  
ATOM    148  CG1 ILE A  10      15.163   3.635  40.656  1.00  0.120          C  
ATOM    149  CG2 ILE A  10      15.270   4.646  38.288  1.00  0.120          C  
ATOM    150  CD1 ILE A  10      15.842   4.782  41.418  1.00  0.120          C  
ATOM    151  H   ILE A  10      12.027   3.505  40.711  1.00  0.110          H  
ATOM    152  HA  ILE A  10      13.675   5.938  40.116  1.00  0.100          H  
ATOM    153  HB  ILE A  10      13.891   3.160  38.981  1.00  0.140          H  
ATOM    154 1HG1 ILE A  10      14.487   3.134  41.348  1.00  0.140          H  
ATOM    155 2HG1 ILE A  10      15.935   2.924  40.355  1.00  0.140          H  
ATOM    156 1HG2 ILE A  10      16.036   3.912  38.030  1.00  0.140          H  
ATOM    157 2HG2 ILE A  10      14.709   4.874  37.411  1.00  0.140          H  
ATOM    158 3HG2 ILE A  10      15.745   5.551  38.651  1.00  0.140          H  
ATOM    159 1HD1 ILE A  10      16.368   4.374  42.281  1.00  0.140          H  
ATOM    160 2HD1 ILE A  10      16.556   5.294  40.780  1.00  0.140          H  
ATOM    161 3HD1 ILE A  10      15.106   5.494  41.763  1.00  0.140          H  
ATOM    162  N   ILE A  11      12.579   6.538  37.985  1.00  0.080          N  
ATOM    163  CA  ILE A  11      11.743   6.981  36.871  1.00  0.070          C  
ATOM    164  C   ILE A  11      11.654   5.985  35.695  1.00  0.050          C  
ATOM    165  O   ILE A  11      10.667   5.998  34.950  1.00  0.040          O  
ATOM    166  CB  ILE A  11      12.243   8.352  36.371  1.00  0.100          C  
ATOM    167  CG1 ILE A  11      11.203   9.054  35.423  1.00  0.100          C  
ATOM    168  CG2 ILE A  11      13.605   8.226  35.679  1.00  0.100          C  
ATOM    169  CD1 ILE A  11       9.879   9.461  36.098  1.00  0.100          C  
ATOM    170  H   ILE A  11      13.341   7.138  38.323  1.00  0.100          H  
ATOM    171  HA  ILE A  11      10.743   7.104  37.269  1.00  0.080          H  
ATOM    172  HB  ILE A  11      12.371   8.978  37.221  1.00  0.120          H  
ATOM    173 1HG1 ILE A  11      11.665   9.957  35.032  1.00  0.120          H  
ATOM    174 2HG1 ILE A  11      10.972   8.401  34.586  1.00  0.120          H  
ATOM    175 1HG2 ILE A  11      13.950   9.215  35.386  1.00  0.120          H  
ATOM    176 2HG2 ILE A  11      14.325   7.786  36.367  1.00  0.120          H  
ATOM    177 3HG2 ILE A  11      13.527   7.609  34.791  1.00  0.120          H  
ATOM    178 1HD1 ILE A  11       9.242   9.958  35.368  1.00  0.120          H  
ATOM    179 2HD1 ILE A  11       9.358   8.594  36.478  1.00  0.120          H  
ATOM    180 3HD1 ILE A  11      10.087  10.146  36.921  1.00  0.120          H  
ATOM    181  N   GLN A  12      12.676   5.167  35.466  1.00  0.050          N  
ATOM    182  CA  GLN A  12      12.563   4.204  34.393  1.00  0.060          C  
ATOM    183  C   GLN A  12      11.520   3.191  34.846  1.00  0.060          C  
ATOM    184  O   GLN A  12      11.493   2.798  36.004  1.00  0.070          O  
ATOM    185  CB  GLN A  12      13.915   3.579  34.061  1.00  0.080          C  
ATOM    186  CG  GLN A  12      14.890   4.578  33.434  1.00  0.080          C  
ATOM    187  CD  GLN A  12      16.205   3.963  32.941  1.00  0.080          C  
ATOM    188  OE1 GLN A  12      17.160   3.685  33.692  1.00  0.080          O  
ATOM    189  NE2 GLN A  12      16.248   3.750  31.638  1.00  0.080          N  
ATOM    190  H   GLN A  12      13.503   5.197  36.041  1.00  0.060          H  
ATOM    191  HA  GLN A  12      12.188   4.703  33.500  1.00  0.070          H  
ATOM    192 1HB  GLN A  12      14.353   3.201  34.977  1.00  0.100          H  
ATOM    193 2HB  GLN A  12      13.783   2.738  33.374  1.00  0.100          H  
ATOM    194 1HG  GLN A  12      14.401   5.047  32.582  1.00  0.100          H  
ATOM    195 2HG  GLN A  12      15.132   5.332  34.181  1.00  0.100          H  
ATOM    196 1HE2 GLN A  12      17.073   3.352  31.213  1.00  0.100          H  
ATOM    197 2HE2 GLN A  12      15.465   3.981  31.057  1.00  0.100          H  
ATOM    198  N   ASP A  13      10.662   2.769  33.925  1.00  0.050          N  
ATOM    199  CA  ASP A  13       9.519   1.880  34.186  1.00  0.050          C  
ATOM    200  C   ASP A  13       8.353   2.617  34.895  1.00  0.050          C  
ATOM    201  O   ASP A  13       7.298   2.019  35.154  1.00  0.050          O  
ATOM    202  CB  ASP A  13       9.924   0.682  35.071  1.00  0.070          C  
ATOM    203  CG  ASP A  13       9.030  -0.603  34.886  1.00  0.070          C  
ATOM    204  OD1 ASP A  13       8.656  -0.895  33.763  1.00  0.070          O  
ATOM    205  OD2 ASP A  13       8.772  -1.279  35.866  1.00  0.070          O  
ATOM    206  H   ASP A  13      10.780   3.115  32.980  1.00  0.060          H  
ATOM    207  HA  ASP A  13       9.160   1.503  33.230  1.00  0.060          H  
ATOM    208 1HB  ASP A  13      10.955   0.437  34.879  1.00  0.080          H  
ATOM    209 2HB  ASP A  13       9.857   0.978  36.120  1.00  0.080          H  
ATOM    210  N   ALA A  14       8.482   3.930  35.149  1.00  0.060          N  
ATOM    211  CA  ALA A  14       7.361   4.655  35.714  1.00  0.070          C  
ATOM    212  C   ALA A  14       6.238   4.579  34.710  1.00  0.050          C  
ATOM    213  O   ALA A  14       6.501   4.664  33.508  1.00  0.050          O  
ATOM    214  CB  ALA A  14       7.725   6.098  36.014  1.00  0.090          C  
ATOM    215  H   ALA A  14       9.349   4.442  34.957  1.00  0.070          H  
ATOM    216  HA  ALA A  14       7.045   4.158  36.631  1.00  0.080          H  
ATOM    217 1HB  ALA A  14       6.867   6.622  36.422  1.00  0.110          H  
ATOM    218 2HB  ALA A  14       8.541   6.112  36.734  1.00  0.110          H  
ATOM    219 3HB  ALA A  14       8.045   6.587  35.095  1.00  0.110          H  
ATOM    220  N   THR A  15       5.015   4.411  35.204  1.00  0.060          N  
ATOM    221  CA  THR A  15       3.801   4.305  34.402  1.00  0.040          C  
ATOM    222  C   THR A  15       3.978   3.451  33.137  1.00  0.040          C  
ATOM    223  O   THR A  15       3.399   3.786  32.095  1.00  0.060          O  
ATOM    224  CB  THR A  15       3.268   5.689  33.951  1.00  0.060          C  
ATOM    225  OG1 THR A  15       4.137   6.246  32.977  1.00  0.060          O  
ATOM    226  CG2 THR A  15       3.194   6.648  35.127  1.00  0.060          C  
ATOM    227  H   THR A  15       4.909   4.337  36.209  1.00  0.070          H  
ATOM    228  HA  THR A  15       3.036   3.829  35.016  1.00  0.050          H  
ATOM    229  HB  THR A  15       2.275   5.569  33.519  1.00  0.080          H  
ATOM    230  HG1 THR A  15       4.148   5.646  32.206  1.00  0.080          H  
ATOM    231 1HG2 THR A  15       2.819   7.593  34.774  1.00  0.080          H  
ATOM    232 2HG2 THR A  15       2.522   6.246  35.869  1.00  0.080          H  
ATOM    233 3HG2 THR A  15       4.181   6.788  35.560  1.00  0.080          H  
ATOM    234  N   SER A  16       4.747   2.350  33.211  1.00  0.040          N  
ATOM    235  CA  SER A  16       4.924   1.477  32.059  1.00  0.060          C  
ATOM    236  C   SER A  16       3.705   0.599  31.863  1.00  0.090          C  
ATOM    237  O   SER A  16       2.827   0.539  32.724  1.00  0.080          O  
ATOM    238  CB  SER A  16       6.158   0.617  32.226  1.00  0.080          C  
ATOM    239  OG  SER A  16       5.997  -0.347  33.230  1.00  0.080          O  
ATOM    240  H   SER A  16       5.264   2.111  34.063  1.00  0.050          H  
ATOM    241  HA  SER A  16       5.051   2.098  31.173  1.00  0.070          H  
ATOM    242 1HB  SER A  16       6.404   0.130  31.288  1.00  0.090          H  
ATOM    243 2HB  SER A  16       6.987   1.258  32.481  1.00  0.090          H  
ATOM    244  HG  SER A  16       6.914  -0.676  33.433  1.00  0.090          H  
ATOM    245  N   GLN A  17       3.641  -0.093  30.718  1.00  0.120          N  
ATOM    246  CA  GLN A  17       2.533  -1.006  30.443  1.00  0.150          C  
ATOM    247  C   GLN A  17       1.195  -0.284  30.559  1.00  0.150          C  
ATOM    248  O   GLN A  17       0.371  -0.648  31.393  1.00  0.140          O  
ATOM    249  CB  GLN A  17       2.554  -2.217  31.393  1.00  0.200          C  
ATOM    250  CG  GLN A  17       3.841  -3.031  31.343  1.00  0.200          C  
ATOM    251  CD  GLN A  17       3.755  -4.342  32.135  1.00  0.200          C  
ATOM    252  OE1 GLN A  17       3.096  -5.277  31.660  1.00  0.200          O  
ATOM    253  NE2 GLN A  17       4.394  -4.426  33.308  1.00  0.200          N  
ATOM    254  H   GLN A  17       4.382   0.016  30.041  1.00  0.140          H  
ATOM    255  HA  GLN A  17       2.632  -1.370  29.420  1.00  0.180          H  
ATOM    256 1HB  GLN A  17       2.399  -1.892  32.422  1.00  0.240          H  
ATOM    257 2HB  GLN A  17       1.728  -2.883  31.143  1.00  0.240          H  
ATOM    258 1HG  GLN A  17       4.065  -3.269  30.307  1.00  0.240          H  
ATOM    259 2HG  GLN A  17       4.644  -2.428  31.772  1.00  0.240          H  
ATOM    260 1HE2 GLN A  17       4.351  -5.300  33.852  1.00  0.240          H  
ATOM    261 2HE2 GLN A  17       4.917  -3.642  33.657  1.00  0.240          H  
ATOM    262  N   ILE A  18       0.951   0.672  29.655  1.00  0.160          N  
ATOM    263  CA  ILE A  18      -0.199   1.594  29.671  1.00  0.170          C  
ATOM    264  C   ILE A  18      -1.577   0.974  29.944  1.00  0.180          C  
ATOM    265  O   ILE A  18      -2.498   1.690  30.327  1.00  0.180          O  
ATOM    266  CB  ILE A  18      -0.237   2.382  28.337  1.00  0.230          C  
ATOM    267  CG1 ILE A  18      -1.189   3.613  28.465  1.00  0.230          C  
ATOM    268  CG2 ILE A  18      -0.661   1.449  27.176  1.00  0.230          C  
ATOM    269  CD1 ILE A  18      -1.056   4.641  27.347  1.00  0.230          C  
ATOM    270  H   ILE A  18       1.677   0.840  28.974  1.00  0.190          H  
ATOM    271  HA  ILE A  18      -0.013   2.315  30.468  1.00  0.200          H  
ATOM    272  HB  ILE A  18       0.760   2.767  28.133  1.00  0.280          H  
ATOM    273 1HG1 ILE A  18      -2.222   3.270  28.465  1.00  0.280          H  
ATOM    274 2HG1 ILE A  18      -0.988   4.110  29.415  1.00  0.280          H  
ATOM    275 1HG2 ILE A  18      -0.653   1.994  26.238  1.00  0.280          H  
ATOM    276 2HG2 ILE A  18       0.036   0.618  27.104  1.00  0.280          H  
ATOM    277 3HG2 ILE A  18      -1.664   1.064  27.345  1.00  0.280          H  
ATOM    278 1HD1 ILE A  18      -1.754   5.459  27.528  1.00  0.280          H  
ATOM    279 2HD1 ILE A  18      -0.038   5.032  27.332  1.00  0.280          H  
ATOM    280 3HD1 ILE A  18      -1.282   4.191  26.388  1.00  0.280          H  
ATOM    281  N   LYS A  19      -1.747  -0.325  29.708  1.00  0.210          N  
ATOM    282  CA  LYS A  19      -3.020  -1.006  29.955  1.00  0.220          C  
ATOM    283  C   LYS A  19      -3.359  -1.012  31.467  1.00  0.190          C  
ATOM    284  O   LYS A  19      -4.500  -1.256  31.866  1.00  0.200          O  
ATOM    285  CB  LYS A  19      -2.960  -2.438  29.413  1.00  0.300          C  
ATOM    286  CG  LYS A  19      -1.999  -3.378  30.171  1.00  0.300          C  
ATOM    287  CD  LYS A  19      -1.942  -4.762  29.522  1.00  0.300          C  
ATOM    288  CE  LYS A  19      -1.014  -5.706  30.290  1.00  0.300          C  
ATOM    289  NZ  LYS A  19      -0.928  -7.047  29.642  1.00  0.300          N  
ATOM    290  H   LYS A  19      -0.953  -0.847  29.366  1.00  0.250          H  
ATOM    291  HA  LYS A  19      -3.809  -0.462  29.436  1.00  0.260          H  
ATOM    292 1HB  LYS A  19      -3.956  -2.879  29.451  1.00  0.360          H  
ATOM    293 2HB  LYS A  19      -2.651  -2.415  28.369  1.00  0.360          H  
ATOM    294 1HG  LYS A  19      -0.997  -2.946  30.197  1.00  0.360          H  
ATOM    295 2HG  LYS A  19      -2.346  -3.499  31.197  1.00  0.360          H  
ATOM    296 1HD  LYS A  19      -2.944  -5.191  29.500  1.00  0.360          H  
ATOM    297 2HD  LYS A  19      -1.581  -4.668  28.498  1.00  0.360          H  
ATOM    298 1HE  LYS A  19      -0.014  -5.269  30.336  1.00  0.360          H  
ATOM    299 2HE  LYS A  19      -1.391  -5.829  31.305  1.00  0.360          H  
ATOM    300 1HZ  LYS A  19      -0.309  -7.641  30.177  1.00  0.360          H  
ATOM    301 2HZ  LYS A  19      -1.847  -7.467  29.605  1.00  0.360          H  
ATOM    302 3HZ  LYS A  19      -0.567  -6.945  28.704  1.00  0.360          H  
ATOM    303  N   ASN A  20      -2.322  -0.802  32.281  1.00  0.160          N  
ATOM    304  CA  ASN A  20      -2.313  -0.761  33.737  1.00  0.130          C  
ATOM    305  C   ASN A  20      -3.208   0.302  34.364  1.00  0.120          C  
ATOM    306  O   ASN A  20      -3.225   1.459  33.942  1.00  0.090          O  
ATOM    307  CB  ASN A  20      -0.879  -0.592  34.212  1.00  0.190          C  
ATOM    308  CG  ASN A  20      -0.730  -0.602  35.688  1.00  0.190          C  
ATOM    309  OD1 ASN A  20      -1.485  -1.282  36.404  1.00  0.190          O  
ATOM    310  ND2 ASN A  20       0.242   0.127  36.174  1.00  0.190          N  
ATOM    311  H   ASN A  20      -1.423  -0.630  31.830  1.00  0.190          H  
ATOM    312  HA  ASN A  20      -2.676  -1.726  34.090  1.00  0.160          H  
ATOM    313 1HB  ASN A  20      -0.266  -1.393  33.794  1.00  0.230          H  
ATOM    314 2HB  ASN A  20      -0.480   0.348  33.824  1.00  0.230          H  
ATOM    315 1HD2 ASN A  20       0.423   0.160  37.159  1.00  0.230          H  
ATOM    316 2HD2 ASN A  20       0.828   0.654  35.556  1.00  0.230          H  
ATOM    317  N   THR A  21      -3.935  -0.098  35.412  1.00  0.160          N  
ATOM    318  CA  THR A  21      -4.815   0.802  36.144  1.00  0.180          C  
ATOM    319  C   THR A  21      -4.270   1.177  37.532  1.00  0.180          C  
ATOM    320  O   THR A  21      -4.889   1.964  38.252  1.00  0.200          O  
ATOM    321  CB  THR A  21      -6.200   0.159  36.305  1.00  0.240          C  
ATOM    322  OG1 THR A  21      -6.079  -1.054  37.072  1.00  0.240          O  
ATOM    323  CG2 THR A  21      -6.751  -0.178  34.923  1.00  0.240          C  
ATOM    324  H   THR A  21      -3.906  -1.067  35.706  1.00  0.190          H  
ATOM    325  HA  THR A  21      -4.922   1.720  35.566  1.00  0.220          H  
ATOM    326  HB  THR A  21      -6.875   0.846  36.813  1.00  0.290          H  
ATOM    327  HG1 THR A  21      -6.013  -0.832  38.010  1.00  0.290          H  
ATOM    328 1HG2 THR A  21      -7.730  -0.638  35.026  1.00  0.290          H  
ATOM    329 2HG2 THR A  21      -6.838   0.737  34.336  1.00  0.290          H  
ATOM    330 3HG2 THR A  21      -6.082  -0.868  34.410  1.00  0.290          H  
ATOM    331  N   THR A  22      -3.135   0.596  37.919  1.00  0.170          N  
ATOM    332  CA  THR A  22      -2.510   0.847  39.217  1.00  0.190          C  
ATOM    333  C   THR A  22      -1.722   2.173  39.138  1.00  0.240          C  
ATOM    334  O   THR A  22      -1.019   2.396  38.153  1.00  0.520          O  
ATOM    335  CB  THR A  22      -1.569  -0.336  39.598  1.00  0.260          C  
ATOM    336  OG1 THR A  22      -2.340  -1.546  39.712  1.00  0.260          O  
ATOM    337  CG2 THR A  22      -0.837  -0.101  40.911  1.00  0.260          C  
ATOM    338  H   THR A  22      -2.668  -0.048  37.284  1.00  0.200          H  
ATOM    339  HA  THR A  22      -3.302   0.908  39.953  1.00  0.230          H  
ATOM    340  HB  THR A  22      -0.830  -0.460  38.819  1.00  0.310          H  
ATOM    341  HG1 THR A  22      -2.651  -1.817  38.842  1.00  0.310          H  
ATOM    342 1HG2 THR A  22      -0.193  -0.953  41.111  1.00  0.310          H  
ATOM    343 2HG2 THR A  22      -0.225   0.801  40.845  1.00  0.310          H  
ATOM    344 3HG2 THR A  22      -1.546  -0.002  41.719  1.00  0.310          H  
ATOM    345  N   PRO A  23      -1.828   3.090  40.121  1.00  0.210          N  
ATOM    346  CA  PRO A  23      -1.118   4.360  40.165  1.00  0.320          C  
ATOM    347  C   PRO A  23       0.386   4.196  40.329  1.00  0.200          C  
ATOM    348  O   PRO A  23       0.853   3.220  40.915  1.00  0.320          O  
ATOM    349  CB  PRO A  23      -1.733   5.049  41.380  1.00  0.480          C  
ATOM    350  CG  PRO A  23      -2.266   3.941  42.243  1.00  0.480          C  
ATOM    351  CD  PRO A  23      -2.738   2.882  41.270  1.00  0.480          C  
ATOM    352  HA  PRO A  23      -1.342   4.922  39.247  1.00  0.380          H  
ATOM    353 1HB  PRO A  23      -0.955   5.631  41.888  1.00  0.580          H  
ATOM    354 2HB  PRO A  23      -2.512   5.750  41.057  1.00  0.580          H  
ATOM    355 1HG  PRO A  23      -1.466   3.574  42.909  1.00  0.580          H  
ATOM    356 2HG  PRO A  23      -3.069   4.322  42.893  1.00  0.580          H  
ATOM    357 1HD  PRO A  23      -2.600   1.927  41.749  1.00  0.580          H  
ATOM    358 2HD  PRO A  23      -3.787   3.052  40.965  1.00  0.580          H  
ATOM    359  N   THR A  24       1.131   5.186  39.846  1.00  0.240          N  
ATOM    360  CA  THR A  24       2.584   5.206  39.984  1.00  0.180          C  
ATOM    361  C   THR A  24       3.126   6.179  41.049  1.00  0.150          C  
ATOM    362  O   THR A  24       3.741   5.700  42.005  1.00  0.170          O  
ATOM    363  CB  THR A  24       3.273   5.421  38.614  1.00  0.280          C  
ATOM    364  OG1 THR A  24       2.944   4.324  37.747  1.00  0.280          O  
ATOM    365  CG2 THR A  24       4.787   5.510  38.758  1.00  0.280          C  
ATOM    366  H   THR A  24       0.676   5.936  39.354  1.00  0.290          H  
ATOM    367  HA  THR A  24       2.884   4.208  40.299  1.00  0.220          H  
ATOM    368  HB  THR A  24       2.919   6.321  38.167  1.00  0.330          H  
ATOM    369  HG1 THR A  24       1.981   4.276  37.653  1.00  0.330          H  
ATOM    370 1HG2 THR A  24       5.220   5.656  37.787  1.00  0.330          H  
ATOM    371 2HG2 THR A  24       5.063   6.348  39.395  1.00  0.330          H  
ATOM    372 3HG2 THR A  24       5.166   4.587  39.192  1.00  0.330          H  
ATOM    373  N   TYR A  25       2.959   7.514  40.946  1.00  0.150          N  
ATOM    374  CA  TYR A  25       2.243   8.329  39.959  1.00  0.150          C  
ATOM    375  C   TYR A  25       3.234   9.015  39.044  1.00  0.140          C  
ATOM    376  O   TYR A  25       4.425   9.039  39.335  1.00  0.130          O  
ATOM    377  CB  TYR A  25       1.441   9.403  40.674  1.00  0.210          C  
ATOM    378  CG  TYR A  25       0.310   8.901  41.539  1.00  0.210          C  
ATOM    379  CD1 TYR A  25       0.562   8.463  42.830  1.00  0.210          C  
ATOM    380  CD2 TYR A  25      -0.985   8.919  41.058  1.00  0.210          C  
ATOM    381  CE1 TYR A  25      -0.475   8.040  43.626  1.00  0.210          C  
ATOM    382  CE2 TYR A  25      -2.023   8.501  41.857  1.00  0.210          C  
ATOM    383  CZ  TYR A  25      -1.772   8.062  43.138  1.00  0.210          C  
ATOM    384  OH  TYR A  25      -2.809   7.641  43.937  1.00  0.210          O  
ATOM    385  H   TYR A  25       3.400   8.048  41.683  1.00  0.180          H  
ATOM    386  HA  TYR A  25       1.584   7.721  39.359  1.00  0.180          H  
ATOM    387 1HB  TYR A  25       2.126   9.968  41.298  1.00  0.250          H  
ATOM    388 2HB  TYR A  25       1.031  10.099  39.943  1.00  0.250          H  
ATOM    389  HD1 TYR A  25       1.579   8.455  43.219  1.00  0.250          H  
ATOM    390  HD2 TYR A  25      -1.186   9.271  40.048  1.00  0.250          H  
ATOM    391  HE1 TYR A  25      -0.275   7.695  44.639  1.00  0.250          H  
ATOM    392  HE2 TYR A  25      -3.046   8.518  41.477  1.00  0.250          H  
ATOM    393  HH  TYR A  25      -3.637   7.705  43.452  1.00  0.250          H  
ATOM    394  N   LEU A  26       2.777   9.528  37.912  1.00  0.150          N  
ATOM    395  CA  LEU A  26       3.700  10.283  37.084  1.00  0.150          C  
ATOM    396  C   LEU A  26       4.128  11.547  37.846  1.00  0.160          C  
ATOM    397  O   LEU A  26       3.276  12.300  38.351  1.00  0.180          O  
ATOM    398  CB  LEU A  26       3.056  10.650  35.740  1.00  0.210          C  
ATOM    399  CG  LEU A  26       3.976  11.331  34.692  1.00  0.210          C  
ATOM    400  CD1 LEU A  26       5.087  10.349  34.222  1.00  0.210          C  
ATOM    401  CD2 LEU A  26       3.133  11.772  33.505  1.00  0.210          C  
ATOM    402  H   LEU A  26       1.802   9.453  37.660  1.00  0.180          H  
ATOM    403  HA  LEU A  26       4.579   9.667  36.914  1.00  0.180          H  
ATOM    404 1HB  LEU A  26       2.644   9.762  35.294  1.00  0.250          H  
ATOM    405 2HB  LEU A  26       2.234  11.336  35.940  1.00  0.250          H  
ATOM    406  HG  LEU A  26       4.442  12.199  35.136  1.00  0.250          H  
ATOM    407 1HD1 LEU A  26       5.715  10.840  33.483  1.00  0.250          H  
ATOM    408 2HD1 LEU A  26       5.708  10.039  35.051  1.00  0.250          H  
ATOM    409 3HD1 LEU A  26       4.627   9.465  33.770  1.00  0.250          H  
ATOM    410 1HD2 LEU A  26       3.766  12.264  32.766  1.00  0.250          H  
ATOM    411 2HD2 LEU A  26       2.658  10.901  33.050  1.00  0.250          H  
ATOM    412 3HD2 LEU A  26       2.366  12.470  33.842  1.00  0.250          H  
ATOM    413  N   THR A  27       5.439  11.789  37.905  1.00  0.160          N  
ATOM    414  CA  THR A  27       5.986  12.939  38.608  1.00  0.180          C  
ATOM    415  C   THR A  27       6.935  13.760  37.753  1.00  0.180          C  
ATOM    416  O   THR A  27       8.125  13.845  38.070  1.00  0.170          O  
ATOM    417  CB  THR A  27       6.763  12.542  39.873  1.00  0.240          C  
ATOM    418  OG1 THR A  27       7.820  11.660  39.504  1.00  0.240          O  
ATOM    419  CG2 THR A  27       5.836  11.847  40.889  1.00  0.240          C  
ATOM    420  H   THR A  27       6.086  11.131  37.496  1.00  0.190          H  
ATOM    421  HA  THR A  27       5.164  13.578  38.882  1.00  0.220          H  
ATOM    422  HB  THR A  27       7.186  13.435  40.331  1.00  0.290          H  
ATOM    423  HG1 THR A  27       8.480  12.189  39.007  1.00  0.290          H  
ATOM    424 1HG2 THR A  27       6.407  11.576  41.775  1.00  0.290          H  
ATOM    425 2HG2 THR A  27       5.032  12.513  41.172  1.00  0.290          H  
ATOM    426 3HG2 THR A  27       5.420  10.958  40.451  1.00  0.290          H  
ATOM    427  N   GLN A  28       6.461  14.284  36.632  1.00  0.190          N  
ATOM    428  CA  GLN A  28       7.331  15.090  35.790  1.00  0.200          C  
ATOM    429  C   GLN A  28       7.452  16.462  36.434  1.00  0.240          C  
ATOM    430  O   GLN A  28       6.480  16.964  37.000  1.00  0.280          O  
ATOM    431  CB  GLN A  28       6.780  15.183  34.369  1.00  0.280          C  
ATOM    432  CG  GLN A  28       6.795  13.860  33.633  1.00  0.280          C  
ATOM    433  CD  GLN A  28       6.175  13.944  32.259  1.00  0.280          C  
ATOM    434  OE1 GLN A  28       5.356  14.828  31.994  1.00  0.280          O  
ATOM    435  NE2 GLN A  28       6.551  13.026  31.379  1.00  0.280          N  
ATOM    436  H   GLN A  28       5.483  14.186  36.397  1.00  0.230          H  
ATOM    437  HA  GLN A  28       8.321  14.635  35.757  1.00  0.240          H  
ATOM    438 1HB  GLN A  28       5.754  15.546  34.399  1.00  0.330          H  
ATOM    439 2HB  GLN A  28       7.367  15.895  33.792  1.00  0.330          H  
ATOM    440 1HG  GLN A  28       7.829  13.544  33.516  1.00  0.330          H  
ATOM    441 2HG  GLN A  28       6.263  13.137  34.212  1.00  0.330          H  
ATOM    442 1HE2 GLN A  28       6.169  13.034  30.454  1.00  0.330          H  
ATOM    443 2HE2 GLN A  28       7.217  12.325  31.636  1.00  0.330          H  
ATOM    444  N   ASN A  29       8.632  17.070  36.325  1.00  0.240          N  
ATOM    445  CA  ASN A  29       8.893  18.382  36.904  1.00  0.290          C  
ATOM    446  C   ASN A  29       9.626  19.348  35.964  1.00  0.320          C  
ATOM    447  O   ASN A  29      10.727  19.808  36.286  1.00  0.310          O  
ATOM    448  CB  ASN A  29       9.651  18.231  38.205  1.00  0.390          C  
ATOM    449  CG  ASN A  29       8.828  17.590  39.312  1.00  0.390          C  
ATOM    450  OD1 ASN A  29       8.012  18.273  39.974  1.00  0.390          O  
ATOM    451  ND2 ASN A  29       9.019  16.314  39.535  1.00  0.390          N  
ATOM    452  H   ASN A  29       9.377  16.587  35.843  1.00  0.290          H  
ATOM    453  HA  ASN A  29       7.937  18.822  37.173  1.00  0.350          H  
ATOM    454 1HB  ASN A  29      10.511  17.605  38.024  1.00  0.460          H  
ATOM    455 2HB  ASN A  29      10.014  19.199  38.543  1.00  0.460          H  
ATOM    456 1HD2 ASN A  29       8.511  15.850  40.255  1.00  0.460          H  
ATOM    457 2HD2 ASN A  29       9.667  15.793  38.975  1.00  0.460          H  
ATOM    458  N   PRO A  30       9.022  19.718  34.817  1.00  0.350          N  
ATOM    459  CA  PRO A  30       9.606  20.553  33.781  1.00  0.370          C  
ATOM    460  C   PRO A  30       9.969  21.943  34.290  1.00  0.360          C  
ATOM    461  O   PRO A  30      10.834  22.602  33.703  1.00  0.350          O  
ATOM    462  CB  PRO A  30       8.493  20.611  32.721  1.00  0.550          C  
ATOM    463  CG  PRO A  30       7.216  20.308  33.472  1.00  0.550          C  
ATOM    464  CD  PRO A  30       7.615  19.326  34.542  1.00  0.550          C  
ATOM    465  HA  PRO A  30      10.496  20.050  33.378  1.00  0.440          H  
ATOM    466 1HB  PRO A  30       8.478  21.607  32.252  1.00  0.670          H  
ATOM    467 2HB  PRO A  30       8.701  19.886  31.920  1.00  0.670          H  
ATOM    468 1HG  PRO A  30       6.786  21.233  33.888  1.00  0.670          H  
ATOM    469 2HG  PRO A  30       6.463  19.892  32.786  1.00  0.670          H  
ATOM    470 1HD  PRO A  30       6.955  19.477  35.405  1.00  0.670          H  
ATOM    471 2HD  PRO A  30       7.558  18.309  34.146  1.00  0.670          H  
ATOM    472  N   GLN A  31       9.349  22.371  35.411  1.00  0.350          N  
ATOM    473  CA  GLN A  31       9.596  23.681  36.014  1.00  0.290          C  
ATOM    474  C   GLN A  31      11.046  23.858  36.463  1.00  0.260          C  
ATOM    475  O   GLN A  31      11.460  24.968  36.791  1.00  0.260          O  
ATOM    476  CB  GLN A  31       8.670  23.930  37.216  1.00  0.430          C  
ATOM    477  CG  GLN A  31       8.963  23.067  38.449  1.00  0.430          C  
ATOM    478  CD  GLN A  31       8.242  21.770  38.435  1.00  0.430          C  
ATOM    479  OE1 GLN A  31       7.839  21.298  37.363  1.00  0.430          O  
ATOM    480  NE2 GLN A  31       8.109  21.163  39.612  1.00  0.430          N  
ATOM    481  H   GLN A  31       8.658  21.775  35.868  1.00  0.420          H  
ATOM    482  HA  GLN A  31       9.388  24.440  35.262  1.00  0.350          H  
ATOM    483 1HB  GLN A  31       8.747  24.975  37.516  1.00  0.520          H  
ATOM    484 2HB  GLN A  31       7.638  23.753  36.918  1.00  0.520          H  
ATOM    485 1HG  GLN A  31      10.022  22.858  38.537  1.00  0.520          H  
ATOM    486 2HG  GLN A  31       8.632  23.619  39.327  1.00  0.520          H  
ATOM    487 1HE2 GLN A  31       7.680  20.238  39.689  1.00  0.520          H  
ATOM    488 2HE2 GLN A  31       8.472  21.592  40.440  1.00  0.520          H  
ATOM    489  N   LEU A  32      11.825  22.766  36.468  1.00  0.230          N  
ATOM    490  CA  LEU A  32      13.236  22.815  36.813  1.00  0.180          C  
ATOM    491  C   LEU A  32      13.929  23.756  35.821  1.00  0.190          C  
ATOM    492  O   LEU A  32      14.852  24.501  36.174  1.00  0.170          O  
ATOM    493  CB  LEU A  32      13.837  21.396  36.717  1.00  0.270          C  
ATOM    494  CG  LEU A  32      15.346  21.170  37.130  1.00  0.270          C  
ATOM    495  CD1 LEU A  32      15.574  21.499  38.621  1.00  0.270          C  
ATOM    496  CD2 LEU A  32      15.715  19.722  36.844  1.00  0.270          C  
ATOM    497  H   LEU A  32      11.411  21.859  36.225  1.00  0.280          H  
ATOM    498  HA  LEU A  32      13.338  23.211  37.821  1.00  0.220          H  
ATOM    499 1HB  LEU A  32      13.227  20.732  37.331  1.00  0.330          H  
ATOM    500 2HB  LEU A  32      13.737  21.067  35.682  1.00  0.330          H  
ATOM    501  HG  LEU A  32      15.989  21.827  36.542  1.00  0.330          H  
ATOM    502 1HD1 LEU A  32      16.627  21.329  38.873  1.00  0.330          H  
ATOM    503 2HD1 LEU A  32      15.325  22.536  38.818  1.00  0.330          H  
ATOM    504 3HD1 LEU A  32      14.947  20.852  39.238  1.00  0.330          H  
ATOM    505 1HD2 LEU A  32      16.744  19.547  37.108  1.00  0.330          H  
ATOM    506 2HD2 LEU A  32      15.082  19.068  37.425  1.00  0.330          H  
ATOM    507 3HD2 LEU A  32      15.573  19.516  35.785  1.00  0.330          H  
ATOM    508  N   GLY A  33      13.504  23.680  34.556  1.00  0.230          N  
ATOM    509  CA  GLY A  33      14.023  24.512  33.494  1.00  0.250          C  
ATOM    510  C   GLY A  33      15.529  24.459  33.362  1.00  0.240          C  
ATOM    511  O   GLY A  33      16.156  23.395  33.429  1.00  0.230          O  
ATOM    512  H   GLY A  33      12.722  23.062  34.317  1.00  0.280          H  
ATOM    513 1HA  GLY A  33      13.565  24.207  32.554  1.00  0.300          H  
ATOM    514 2HA  GLY A  33      13.710  25.541  33.670  1.00  0.300          H  
ATOM    515  N   ILE A  34      16.097  25.660  33.231  1.00  0.250          N  
ATOM    516  CA  ILE A  34      17.523  25.924  33.044  1.00  0.260          C  
ATOM    517  C   ILE A  34      18.408  25.521  34.208  1.00  0.230          C  
ATOM    518  O   ILE A  34      19.631  25.608  34.104  1.00  0.240          O  
ATOM    519  CB  ILE A  34      17.770  27.415  32.729  1.00  0.360          C  
ATOM    520  CG1 ILE A  34      17.319  28.313  33.948  1.00  0.360          C  
ATOM    521  CG2 ILE A  34      17.041  27.784  31.429  1.00  0.360          C  
ATOM    522  CD1 ILE A  34      17.723  29.773  33.852  1.00  0.360          C  
ATOM    523  H   ILE A  34      15.468  26.448  33.238  1.00  0.300          H  
ATOM    524  HA  ILE A  34      17.849  25.347  32.180  1.00  0.310          H  
ATOM    525  HB  ILE A  34      18.839  27.576  32.592  1.00  0.430          H  
ATOM    526 1HG1 ILE A  34      16.239  28.266  34.044  1.00  0.430          H  
ATOM    527 2HG1 ILE A  34      17.765  27.923  34.861  1.00  0.430          H  
ATOM    528 1HG2 ILE A  34      17.229  28.821  31.170  1.00  0.430          H  
ATOM    529 2HG2 ILE A  34      17.409  27.146  30.626  1.00  0.430          H  
ATOM    530 3HG2 ILE A  34      15.972  27.633  31.543  1.00  0.430          H  
ATOM    531 1HD1 ILE A  34      17.378  30.300  34.742  1.00  0.430          H  
ATOM    532 2HD1 ILE A  34      18.810  29.842  33.790  1.00  0.430          H  
ATOM    533 3HD1 ILE A  34      17.281  30.234  32.976  1.00  0.430          H  
ATOM    534  N   SER A  35      17.808  25.167  35.338  1.00  0.190          N  
ATOM    535  CA  SER A  35      18.563  24.739  36.490  1.00  0.160          C  
ATOM    536  C   SER A  35      19.253  23.398  36.236  1.00  0.150          C  
ATOM    537  O   SER A  35      20.370  23.167  36.719  1.00  0.160          O  
ATOM    538  CB  SER A  35      17.633  24.627  37.689  1.00  0.240          C  
ATOM    539  OG  SER A  35      17.128  25.891  38.085  1.00  0.240          O  
ATOM    540  H   SER A  35      16.787  25.134  35.404  1.00  0.230          H  
ATOM    541  HA  SER A  35      19.329  25.484  36.699  1.00  0.190          H  
ATOM    542 1HB  SER A  35      16.823  23.970  37.440  1.00  0.280          H  
ATOM    543 2HB  SER A  35      18.149  24.180  38.511  1.00  0.280          H  
ATOM    544  HG  SER A  35      16.469  25.706  38.765  1.00  0.280          H  
ATOM    545  N   PHE A  36      18.633  22.518  35.428  1.00  0.130          N  
ATOM    546  CA  PHE A  36      19.157  21.165  35.247  1.00  0.120          C  
ATOM    547  C   PHE A  36      19.401  20.544  36.627  1.00  0.120          C  
ATOM    548  O   PHE A  36      18.830  21.011  37.614  1.00  0.110          O  
ATOM    549  CB  PHE A  36      20.438  21.176  34.399  1.00  0.170          C  
ATOM    550  CG  PHE A  36      20.194  21.626  32.993  1.00  0.170          C  
ATOM    551  CD1 PHE A  36      20.377  22.941  32.654  1.00  0.170          C  
ATOM    552  CD2 PHE A  36      19.772  20.739  32.011  1.00  0.170          C  
ATOM    553  CE1 PHE A  36      20.145  23.388  31.376  1.00  0.170          C  
ATOM    554  CE2 PHE A  36      19.542  21.178  30.720  1.00  0.170          C  
ATOM    555  CZ  PHE A  36      19.728  22.509  30.405  1.00  0.170          C  
ATOM    556  H   PHE A  36      17.761  22.766  34.943  1.00  0.160          H  
ATOM    557  HA  PHE A  36      18.405  20.568  34.730  1.00  0.140          H  
ATOM    558 1HB  PHE A  36      21.182  21.831  34.843  1.00  0.210          H  
ATOM    559 2HB  PHE A  36      20.869  20.185  34.354  1.00  0.210          H  
ATOM    560  HD1 PHE A  36      20.710  23.638  33.422  1.00  0.210          H  
ATOM    561  HD2 PHE A  36      19.620  19.690  32.262  1.00  0.210          H  
ATOM    562  HE1 PHE A  36      20.294  24.441  31.141  1.00  0.210          H  
ATOM    563  HE2 PHE A  36      19.210  20.476  29.953  1.00  0.210          H  
ATOM    564  HZ  PHE A  36      19.544  22.860  29.392  1.00  0.210          H  
ATOM    565  N   SER A  37      20.160  19.445  36.711  1.00  0.130          N  
ATOM    566  CA  SER A  37      20.385  18.843  38.023  1.00  0.150          C  
ATOM    567  C   SER A  37      21.610  17.962  38.144  1.00  0.140          C  
ATOM    568  O   SER A  37      22.012  17.289  37.193  1.00  0.130          O  
ATOM    569  CB  SER A  37      19.204  18.060  38.473  1.00  0.200          C  
ATOM    570  OG  SER A  37      19.464  17.449  39.737  1.00  0.200          O  
ATOM    571  H   SER A  37      20.595  19.039  35.900  1.00  0.160          H  
ATOM    572  HA  SER A  37      20.515  19.656  38.719  1.00  0.180          H  
ATOM    573 1HB  SER A  37      18.349  18.713  38.559  1.00  0.240          H  
ATOM    574 2HB  SER A  37      18.972  17.312  37.734  1.00  0.240          H  
ATOM    575  HG  SER A  37      18.597  17.325  40.131  1.00  0.240          H  
ATOM    576  N   ASN A  38      22.222  18.007  39.330  1.00  0.190          N  
ATOM    577  CA  ASN A  38      23.378  17.170  39.661  1.00  0.200          C  
ATOM    578  C   ASN A  38      23.188  16.226  40.865  1.00  0.130          C  
ATOM    579  O   ASN A  38      24.166  15.726  41.418  1.00  0.090          O  
ATOM    580  CB  ASN A  38      24.620  18.026  39.845  1.00  0.280          C  
ATOM    581  CG  ASN A  38      25.115  18.609  38.545  1.00  0.280          C  
ATOM    582  OD1 ASN A  38      25.631  17.872  37.696  1.00  0.280          O  
ATOM    583  ND2 ASN A  38      24.986  19.901  38.363  1.00  0.280          N  
ATOM    584  H   ASN A  38      21.800  18.626  40.034  1.00  0.230          H  
ATOM    585  HA  ASN A  38      23.567  16.523  38.803  1.00  0.240          H  
ATOM    586 1HB  ASN A  38      24.406  18.840  40.529  1.00  0.330          H  
ATOM    587 2HB  ASN A  38      25.418  17.427  40.287  1.00  0.330          H  
ATOM    588 1HD2 ASN A  38      25.310  20.315  37.511  1.00  0.330          H  
ATOM    589 2HD2 ASN A  38      24.573  20.480  39.058  1.00  0.330          H  
ATOM    590  N   LEU A  39      21.950  15.901  41.244  1.00  0.140          N  
ATOM    591  CA  LEU A  39      21.758  15.016  42.421  1.00  0.120          C  
ATOM    592  C   LEU A  39      22.346  13.612  42.288  1.00  0.110          C  
ATOM    593  O   LEU A  39      22.624  12.945  43.295  1.00  0.110          O  
ATOM    594  CB  LEU A  39      20.287  14.853  42.812  1.00  0.180          C  
ATOM    595  CG  LEU A  39      19.568  16.055  43.406  1.00  0.180          C  
ATOM    596  CD1 LEU A  39      18.114  15.684  43.591  1.00  0.180          C  
ATOM    597  CD2 LEU A  39      20.185  16.444  44.771  1.00  0.180          C  
ATOM    598  H   LEU A  39      21.165  16.328  40.750  1.00  0.170          H  
ATOM    599  HA  LEU A  39      22.280  15.477  43.253  1.00  0.140          H  
ATOM    600 1HB  LEU A  39      19.739  14.571  41.929  1.00  0.210          H  
ATOM    601 2HB  LEU A  39      20.214  14.043  43.530  1.00  0.210          H  
ATOM    602  HG  LEU A  39      19.631  16.890  42.715  1.00  0.210          H  
ATOM    603 1HD1 LEU A  39      17.565  16.535  44.000  1.00  0.210          H  
ATOM    604 2HD1 LEU A  39      17.694  15.402  42.662  1.00  0.210          H  
ATOM    605 3HD1 LEU A  39      18.037  14.839  44.283  1.00  0.210          H  
ATOM    606 1HD2 LEU A  39      19.644  17.288  45.190  1.00  0.210          H  
ATOM    607 2HD2 LEU A  39      20.111  15.596  45.454  1.00  0.210          H  
ATOM    608 3HD2 LEU A  39      21.223  16.722  44.668  1.00  0.210          H  
ATOM    609  N   SER A  40      22.606  13.167  41.063  1.00  0.100          N  
ATOM    610  CA  SER A  40      23.178  11.847  40.823  1.00  0.080          C  
ATOM    611  C   SER A  40      24.563  11.697  41.463  1.00  0.080          C  
ATOM    612  O   SER A  40      25.055  10.577  41.627  1.00  0.080          O  
ATOM    613  CB  SER A  40      23.286  11.573  39.333  1.00  0.120          C  
ATOM    614  OG  SER A  40      24.185  12.455  38.720  1.00  0.120          O  
ATOM    615  H   SER A  40      22.415  13.764  40.271  1.00  0.120          H  
ATOM    616  HA  SER A  40      22.517  11.102  41.268  1.00  0.100          H  
ATOM    617 1HB  SER A  40      23.634  10.550  39.188  1.00  0.140          H  
ATOM    618 2HB  SER A  40      22.323  11.649  38.865  1.00  0.140          H  
ATOM    619  HG  SER A  40      24.279  12.152  37.811  1.00  0.140          H  
ATOM    620  N   GLU A  41      25.199  12.820  41.822  1.00  0.100          N  
ATOM    621  CA  GLU A  41      26.499  12.795  42.459  1.00  0.110          C  
ATOM    622  C   GLU A  41      26.422  12.781  43.999  1.00  0.130          C  
ATOM    623  O   GLU A  41      27.463  12.644  44.640  1.00  0.140          O  
ATOM    624  CB  GLU A  41      27.317  14.012  42.019  1.00  0.150          C  
ATOM    625  CG  GLU A  41      27.624  14.105  40.520  1.00  0.150          C  
ATOM    626  CD  GLU A  41      28.525  13.008  40.027  1.00  0.150          C  
ATOM    627  OE1 GLU A  41      29.357  12.571  40.784  1.00  0.150          O  
ATOM    628  OE2 GLU A  41      28.398  12.621  38.889  1.00  0.150          O  
ATOM    629  H   GLU A  41      24.755  13.727  41.655  1.00  0.120          H  
ATOM    630  HA  GLU A  41      27.019  11.892  42.137  1.00  0.130          H  
ATOM    631 1HB  GLU A  41      26.799  14.929  42.321  1.00  0.180          H  
ATOM    632 2HB  GLU A  41      28.267  13.995  42.527  1.00  0.180          H  
ATOM    633 1HG  GLU A  41      26.682  14.061  39.970  1.00  0.180          H  
ATOM    634 2HG  GLU A  41      28.085  15.070  40.317  1.00  0.180          H  
ATOM    635  N   THR A  42      25.214  12.914  44.601  1.00  0.130          N  
ATOM    636  CA  THR A  42      25.112  12.942  46.074  1.00  0.140          C  
ATOM    637  C   THR A  42      24.079  12.049  46.760  1.00  0.110          C  
ATOM    638  O   THR A  42      24.281  11.699  47.928  1.00  0.130          O  
ATOM    639  CB  THR A  42      24.750  14.340  46.598  1.00  0.190          C  
ATOM    640  OG1 THR A  42      23.451  14.712  46.127  1.00  0.190          O  
ATOM    641  CG2 THR A  42      25.698  15.295  46.120  1.00  0.190          C  
ATOM    642  H   THR A  42      24.369  13.002  44.039  1.00  0.160          H  
ATOM    643  HA  THR A  42      26.085  12.660  46.468  1.00  0.170          H  
ATOM    644  HB  THR A  42      24.756  14.331  47.687  1.00  0.230          H  
ATOM    645  HG1 THR A  42      23.198  15.547  46.534  1.00  0.230          H  
ATOM    646 1HG2 THR A  42      25.447  16.282  46.493  1.00  0.230          H  
ATOM    647 2HG2 THR A  42      26.684  15.014  46.462  1.00  0.230          H  
ATOM    648 3HG2 THR A  42      25.683  15.315  45.035  1.00  0.230          H  
ATOM    649  N   THR A  43      22.991  11.670  46.084  1.00  0.090          N  
ATOM    650  CA  THR A  43      21.923  10.978  46.815  1.00  0.090          C  
ATOM    651  C   THR A  43      21.747   9.498  46.562  1.00  0.070          C  
ATOM    652  O   THR A  43      22.039   8.982  45.483  1.00  0.070          O  
ATOM    653  CB  THR A  43      20.539  11.593  46.571  1.00  0.130          C  
ATOM    654  OG1 THR A  43      19.619  10.902  47.433  1.00  0.130          O  
ATOM    655  CG2 THR A  43      20.076  11.398  45.092  1.00  0.130          C  
ATOM    656  H   THR A  43      22.870  11.964  45.115  1.00  0.110          H  
ATOM    657  HA  THR A  43      22.133  11.090  47.877  1.00  0.110          H  
ATOM    658  HB  THR A  43      20.560  12.654  46.818  1.00  0.150          H  
ATOM    659  HG1 THR A  43      18.715  11.275  47.337  1.00  0.150          H  
ATOM    660 1HG2 THR A  43      19.084  11.832  44.971  1.00  0.150          H  
ATOM    661 2HG2 THR A  43      20.762  11.888  44.431  1.00  0.150          H  
ATOM    662 3HG2 THR A  43      20.027  10.343  44.839  1.00  0.150          H  
ATOM    663  N   SER A  44      21.230   8.822  47.589  1.00  0.080          N  
ATOM    664  CA  SER A  44      20.860   7.413  47.550  1.00  0.070          C  
ATOM    665  C   SER A  44      19.349   7.226  47.349  1.00  0.070          C  
ATOM    666  O   SER A  44      18.868   6.102  47.180  1.00  0.070          O  
ATOM    667  CB  SER A  44      21.286   6.754  48.844  1.00  0.100          C  
ATOM    668  OG  SER A  44      20.589   7.307  49.937  1.00  0.100          O  
ATOM    669  H   SER A  44      21.055   9.329  48.448  1.00  0.100          H  
ATOM    670  HA  SER A  44      21.381   6.941  46.716  1.00  0.080          H  
ATOM    671 1HB  SER A  44      21.093   5.683  48.789  1.00  0.120          H  
ATOM    672 2HB  SER A  44      22.357   6.889  48.983  1.00  0.120          H  
ATOM    673  HG  SER A  44      20.964   6.897  50.724  1.00  0.120          H  
ATOM    674  N   GLN A  45      18.608   8.336  47.419  1.00  0.080          N  
ATOM    675  CA  GLN A  45      17.142   8.389  47.299  1.00  0.090          C  
ATOM    676  C   GLN A  45      16.699   9.605  46.460  1.00  0.100          C  
ATOM    677  O   GLN A  45      17.256  10.700  46.619  1.00  0.100          O  
ATOM    678  CB  GLN A  45      16.484   8.449  48.701  1.00  0.120          C  
ATOM    679  CG  GLN A  45      16.649   7.178  49.611  1.00  0.120          C  
ATOM    680  CD  GLN A  45      15.711   5.969  49.241  1.00  0.120          C  
ATOM    681  OE1 GLN A  45      14.488   6.153  48.993  1.00  0.120          O  
ATOM    682  NE2 GLN A  45      16.280   4.769  49.196  1.00  0.120          N  
ATOM    683  H   GLN A  45      19.118   9.204  47.533  1.00  0.100          H  
ATOM    684  HA  GLN A  45      16.806   7.488  46.788  1.00  0.110          H  
ATOM    685 1HB  GLN A  45      16.912   9.287  49.248  1.00  0.150          H  
ATOM    686 2HB  GLN A  45      15.422   8.652  48.591  1.00  0.150          H  
ATOM    687 1HG  GLN A  45      17.677   6.832  49.554  1.00  0.150          H  
ATOM    688 2HG  GLN A  45      16.426   7.468  50.635  1.00  0.150          H  
ATOM    689 1HE2 GLN A  45      15.745   3.958  48.960  1.00  0.150          H  
ATOM    690 2HE2 GLN A  45      17.263   4.675  49.387  1.00  0.150          H  
ATOM    691  N   THR A  46      15.620   9.417  45.679  1.00  0.120          N  
ATOM    692  CA  THR A  46      14.949  10.384  44.766  1.00  0.160          C  
ATOM    693  C   THR A  46      14.888   9.815  43.328  1.00  0.130          C  
ATOM    694  O   THR A  46      15.903   9.416  42.754  1.00  0.120          O  
ATOM    695  CB  THR A  46      15.567  11.813  44.733  1.00  0.210          C  
ATOM    696  OG1 THR A  46      15.519  12.403  46.029  1.00  0.210          O  
ATOM    697  CG2 THR A  46      14.750  12.690  43.818  1.00  0.210          C  
ATOM    698  H   THR A  46      15.216   8.484  45.725  1.00  0.140          H  
ATOM    699  HA  THR A  46      13.922  10.505  45.108  1.00  0.190          H  
ATOM    700  HB  THR A  46      16.596  11.772  44.376  1.00  0.250          H  
ATOM    701  HG1 THR A  46      16.219  12.001  46.541  1.00  0.250          H  
ATOM    702 1HG2 THR A  46      15.178  13.691  43.793  1.00  0.250          H  
ATOM    703 2HG2 THR A  46      14.756  12.278  42.842  1.00  0.250          H  
ATOM    704 3HG2 THR A  46      13.726  12.743  44.181  1.00  0.250          H  
ATOM    705  N   THR A  47      13.661   9.768  42.786  1.00  0.140          N  
ATOM    706  CA  THR A  47      13.272   9.214  41.481  1.00  0.120          C  
ATOM    707  C   THR A  47      13.944   9.827  40.247  1.00  0.120          C  
ATOM    708  O   THR A  47      14.302   9.107  39.295  1.00  0.110          O  
ATOM    709  CB  THR A  47      11.725   9.337  41.394  1.00  0.180          C  
ATOM    710  OG1 THR A  47      11.167   8.602  42.484  1.00  0.180          O  
ATOM    711  CG2 THR A  47      11.127   8.791  40.099  1.00  0.180          C  
ATOM    712  H   THR A  47      12.899  10.124  43.348  1.00  0.170          H  
ATOM    713  HA  THR A  47      13.564   8.178  41.478  1.00  0.140          H  
ATOM    714  HB  THR A  47      11.454  10.388  41.488  1.00  0.210          H  
ATOM    715  HG1 THR A  47      11.477   7.683  42.379  1.00  0.210          H  
ATOM    716 1HG2 THR A  47      10.045   8.905  40.123  1.00  0.210          H  
ATOM    717 2HG2 THR A  47      11.515   9.316  39.266  1.00  0.210          H  
ATOM    718 3HG2 THR A  47      11.370   7.750  40.020  1.00  0.210          H  
ATOM    719  N   THR A  48      14.040  11.153  40.232  1.00  0.140          N  
ATOM    720  CA  THR A  48      14.677  11.911  39.164  1.00  0.140          C  
ATOM    721  C   THR A  48      15.635  12.912  39.774  1.00  0.110          C  
ATOM    722  O   THR A  48      15.492  13.317  40.920  1.00  0.330          O  
ATOM    723  CB  THR A  48      13.659  12.658  38.270  1.00  0.200          C  
ATOM    724  OG1 THR A  48      12.905  13.565  39.058  1.00  0.200          O  
ATOM    725  CG2 THR A  48      12.742  11.726  37.606  1.00  0.200          C  
ATOM    726  H   THR A  48      13.688  11.661  41.027  1.00  0.170          H  
ATOM    727  HA  THR A  48      15.254  11.228  38.540  1.00  0.170          H  
ATOM    728  HB  THR A  48      14.202  13.221  37.511  1.00  0.240          H  
ATOM    729  HG1 THR A  48      13.465  14.278  39.352  1.00  0.240          H  
ATOM    730 1HG2 THR A  48      12.046  12.279  36.979  1.00  0.240          H  
ATOM    731 2HG2 THR A  48      13.324  11.048  36.997  1.00  0.240          H  
ATOM    732 3HG2 THR A  48      12.193  11.183  38.344  1.00  0.240          H  
ATOM    733  N   ILE A  49      16.561  13.400  38.991  1.00  0.130          N  
ATOM    734  CA  ILE A  49      17.472  14.401  39.514  1.00  0.160          C  
ATOM    735  C   ILE A  49      16.896  15.811  39.345  1.00  0.080          C  
ATOM    736  O   ILE A  49      16.721  16.287  38.231  1.00  0.160          O  
ATOM    737  CB  ILE A  49      18.878  14.195  38.914  1.00  0.210          C  
ATOM    738  CG1 ILE A  49      18.878  14.286  37.342  1.00  0.210          C  
ATOM    739  CG2 ILE A  49      19.381  12.830  39.391  1.00  0.210          C  
ATOM    740  CD1 ILE A  49      20.263  14.312  36.724  1.00  0.210          C  
ATOM    741  H   ILE A  49      16.637  13.063  38.043  1.00  0.160          H  
ATOM    742  HA  ILE A  49      17.579  14.229  40.582  1.00  0.190          H  
ATOM    743  HB  ILE A  49      19.548  14.962  39.283  1.00  0.250          H  
ATOM    744 1HG1 ILE A  49      18.344  13.439  36.934  1.00  0.250          H  
ATOM    745 2HG1 ILE A  49      18.387  15.185  37.023  1.00  0.250          H  
ATOM    746 1HG2 ILE A  49      20.365  12.660  39.028  1.00  0.250          H  
ATOM    747 2HG2 ILE A  49      19.395  12.798  40.476  1.00  0.250          H  
ATOM    748 3HG2 ILE A  49      18.720  12.045  39.024  1.00  0.250          H  
ATOM    749 1HD1 ILE A  49      20.170  14.387  35.641  1.00  0.250          H  
ATOM    750 2HD1 ILE A  49      20.804  15.172  37.096  1.00  0.250          H  
ATOM    751 3HD1 ILE A  49      20.811  13.414  36.968  1.00  0.250          H  
ATOM    752  N   LEU A  50      16.522  16.443  40.471  1.00  0.120          N  
ATOM    753  CA  LEU A  50      15.832  17.736  40.471  1.00  0.140          C  
ATOM    754  C   LEU A  50      16.482  18.901  41.241  1.00  0.120          C  
ATOM    755  O   LEU A  50      15.756  19.725  41.800  1.00  0.110          O  
ATOM    756  CB  LEU A  50      14.434  17.530  41.059  1.00  0.190          C  
ATOM    757  CG  LEU A  50      13.549  16.524  40.324  1.00  0.190          C  
ATOM    758  CD1 LEU A  50      12.299  16.268  41.137  1.00  0.190          C  
ATOM    759  CD2 LEU A  50      13.190  17.023  38.921  1.00  0.190          C  
ATOM    760  H   LEU A  50      16.677  15.979  41.354  1.00  0.140          H  
ATOM    761  HA  LEU A  50      15.754  18.063  39.443  1.00  0.170          H  
ATOM    762 1HB  LEU A  50      14.539  17.195  42.091  1.00  0.230          H  
ATOM    763 2HB  LEU A  50      13.912  18.486  41.058  1.00  0.230          H  
ATOM    764  HG  LEU A  50      14.083  15.597  40.254  1.00  0.230          H  
ATOM    765 1HD1 LEU A  50      11.682  15.524  40.632  1.00  0.230          H  
ATOM    766 2HD1 LEU A  50      12.577  15.896  42.124  1.00  0.230          H  
ATOM    767 3HD1 LEU A  50      11.736  17.195  41.243  1.00  0.230          H  
ATOM    768 1HD2 LEU A  50      12.563  16.281  38.427  1.00  0.230          H  
ATOM    769 2HD2 LEU A  50      12.650  17.966  38.999  1.00  0.230          H  
ATOM    770 3HD2 LEU A  50      14.081  17.169  38.331  1.00  0.230          H  
ATOM    771  N   ALA A  51      17.809  18.986  41.322  1.00  0.100          N  
ATOM    772  CA  ALA A  51      18.388  20.120  42.048  1.00  0.090          C  
ATOM    773  C   ALA A  51      19.706  20.579  41.450  1.00  0.090          C  
ATOM    774  O   ALA A  51      20.563  19.775  41.071  1.00  0.070          O  
ATOM    775  CB  ALA A  51      18.592  19.768  43.505  1.00  0.130          C  
ATOM    776  H   ALA A  51      18.409  18.311  40.862  1.00  0.120          H  
ATOM    777  HA  ALA A  51      17.688  20.953  41.979  1.00  0.110          H  
ATOM    778 1HB  ALA A  51      18.986  20.633  44.035  1.00  0.160          H  
ATOM    779 2HB  ALA A  51      17.641  19.474  43.946  1.00  0.160          H  
ATOM    780 3HB  ALA A  51      19.285  18.966  43.582  1.00  0.160          H  
ATOM    781  N   SER A  52      19.890  21.891  41.472  1.00  0.110          N  
ATOM    782  CA  SER A  52      21.061  22.561  40.932  1.00  0.110          C  
ATOM    783  C   SER A  52      21.267  23.885  41.618  1.00  0.110          C  
ATOM    784  O   SER A  52      20.301  24.575  41.966  1.00  0.120          O  
ATOM    785  CB  SER A  52      20.860  22.786  39.479  1.00  0.150          C  
ATOM    786  OG  SER A  52      21.908  23.453  38.885  1.00  0.150          O  
ATOM    787  H   SER A  52      19.147  22.472  41.835  1.00  0.130          H  
ATOM    788  HA  SER A  52      21.937  21.933  41.090  1.00  0.130          H  
ATOM    789 1HB  SER A  52      20.732  21.845  38.994  1.00  0.180          H  
ATOM    790 2HB  SER A  52      19.963  23.340  39.339  1.00  0.180          H  
ATOM    791  HG  SER A  52      21.604  23.524  37.937  1.00  0.180          H  
ATOM    792  N   THR A  53      22.518  24.281  41.781  1.00  0.120          N  
ATOM    793  CA  THR A  53      22.876  25.506  42.478  1.00  0.120          C  
ATOM    794  C   THR A  53      22.661  26.761  41.602  1.00  0.140          C  
ATOM    795  O   THR A  53      23.568  27.572  41.396  1.00  0.150          O  
ATOM    796  CB  THR A  53      24.362  25.348  42.863  1.00  0.170          C  
ATOM    797  OG1 THR A  53      24.489  24.115  43.566  1.00  0.170          O  
ATOM    798  CG2 THR A  53      24.903  26.472  43.799  1.00  0.170          C  
ATOM    799  H   THR A  53      23.264  23.685  41.451  1.00  0.140          H  
ATOM    800  HA  THR A  53      22.264  25.588  43.378  1.00  0.140          H  
ATOM    801  HB  THR A  53      24.961  25.315  41.953  1.00  0.200          H  
ATOM    802  HG1 THR A  53      23.855  24.134  44.337  1.00  0.200          H  
ATOM    803 1HG2 THR A  53      25.942  26.262  44.035  1.00  0.200          H  
ATOM    804 2HG2 THR A  53      24.844  27.430  43.339  1.00  0.200          H  
ATOM    805 3HG2 THR A  53      24.336  26.487  44.709  1.00  0.200          H  
ATOM    806  N   THR A  54      21.422  26.970  41.156  1.00  0.140          N  
ATOM    807  CA  THR A  54      21.072  28.103  40.301  1.00  0.160          C  
ATOM    808  C   THR A  54      21.340  29.444  40.994  1.00  0.150          C  
ATOM    809  O   THR A  54      21.834  30.363  40.344  1.00  0.170          O  
ATOM    810  CB  THR A  54      19.618  28.019  39.728  1.00  0.220          C  
ATOM    811  OG1 THR A  54      19.491  26.851  38.916  1.00  0.220          O  
ATOM    812  CG2 THR A  54      19.330  29.238  38.862  1.00  0.220          C  
ATOM    813  H   THR A  54      20.722  26.267  41.400  1.00  0.170          H  
ATOM    814  HA  THR A  54      21.728  28.066  39.430  1.00  0.190          H  
ATOM    815  HB  THR A  54      18.888  27.972  40.511  1.00  0.260          H  
ATOM    816  HG1 THR A  54      18.557  26.723  38.663  1.00  0.260          H  
ATOM    817 1HG2 THR A  54      18.325  29.153  38.452  1.00  0.260          H  
ATOM    818 2HG2 THR A  54      19.399  30.148  39.453  1.00  0.260          H  
ATOM    819 3HG2 THR A  54      20.052  29.280  38.047  1.00  0.260          H  
ATOM    820  N   PRO A  55      20.995  29.631  42.293  1.00  0.120          N  
ATOM    821  CA  PRO A  55      21.233  30.832  43.070  1.00  0.110          C  
ATOM    822  C   PRO A  55      22.705  31.206  43.263  1.00  0.120          C  
ATOM    823  O   PRO A  55      22.983  32.310  43.721  1.00  0.120          O  
ATOM    824  CB  PRO A  55      20.592  30.501  44.427  1.00  0.170          C  
ATOM    825  CG  PRO A  55      19.595  29.426  44.138  1.00  0.170          C  
ATOM    826  CD  PRO A  55      20.239  28.599  43.084  1.00  0.170          C  
ATOM    827  HA  PRO A  55      20.697  31.666  42.587  1.00  0.130          H  
ATOM    828 1HB  PRO A  55      21.371  30.155  45.123  1.00  0.200          H  
ATOM    829 2HB  PRO A  55      20.146  31.402  44.868  1.00  0.200          H  
ATOM    830 1HG  PRO A  55      19.374  28.855  45.046  1.00  0.200          H  
ATOM    831 2HG  PRO A  55      18.646  29.872  43.808  1.00  0.200          H  
ATOM    832 1HD  PRO A  55      20.923  27.900  43.583  1.00  0.200          H  
ATOM    833 2HD  PRO A  55      19.462  28.099  42.540  1.00  0.200          H  
ATOM    834  N   SER A  56      23.641  30.276  43.008  1.00  0.130          N  
ATOM    835  CA  SER A  56      25.064  30.513  43.273  1.00  0.140          C  
ATOM    836  C   SER A  56      25.300  30.944  44.724  1.00  0.130          C  
ATOM    837  O   SER A  56      26.008  31.912  45.006  1.00  0.140          O  
ATOM    838  CB  SER A  56      25.643  31.543  42.312  1.00  0.190          C  
ATOM    839  OG  SER A  56      25.583  31.096  40.980  1.00  0.190          O  
ATOM    840  H   SER A  56      23.398  29.404  42.540  1.00  0.160          H  
ATOM    841  HA  SER A  56      25.599  29.581  43.106  1.00  0.170          H  
ATOM    842 1HB  SER A  56      25.103  32.482  42.406  1.00  0.230          H  
ATOM    843 2HB  SER A  56      26.678  31.740  42.582  1.00  0.230          H  
ATOM    844  HG  SER A  56      25.921  31.814  40.447  1.00  0.230          H  
ATOM    845  N   VAL A  57      24.721  30.164  45.636  1.00  0.110          N  
ATOM    846  CA  VAL A  57      24.781  30.316  47.087  1.00  0.090          C  
ATOM    847  C   VAL A  57      25.338  29.026  47.692  1.00  0.100          C  
ATOM    848  O   VAL A  57      24.923  27.935  47.310  1.00  0.100          O  
ATOM    849  CB  VAL A  57      23.365  30.640  47.644  1.00  0.130          C  
ATOM    850  CG1 VAL A  57      23.362  30.736  49.149  1.00  0.130          C  
ATOM    851  CG2 VAL A  57      22.898  31.945  47.080  1.00  0.130          C  
ATOM    852  H   VAL A  57      24.174  29.401  45.269  1.00  0.130          H  
ATOM    853  HA  VAL A  57      25.457  31.137  47.333  1.00  0.110          H  
ATOM    854  HB  VAL A  57      22.679  29.847  47.356  1.00  0.160          H  
ATOM    855 1HG1 VAL A  57      22.353  30.960  49.492  1.00  0.160          H  
ATOM    856 2HG1 VAL A  57      23.668  29.813  49.567  1.00  0.160          H  
ATOM    857 3HG1 VAL A  57      24.040  31.529  49.470  1.00  0.160          H  
ATOM    858 1HG2 VAL A  57      21.902  32.168  47.452  1.00  0.160          H  
ATOM    859 2HG2 VAL A  57      23.586  32.736  47.374  1.00  0.160          H  
ATOM    860 3HG2 VAL A  57      22.869  31.888  46.027  1.00  0.160          H  
ATOM    861  N   GLU A  58      26.268  29.124  48.643  1.00  0.120          N  
ATOM    862  CA  GLU A  58      26.859  27.921  49.239  1.00  0.140          C  
ATOM    863  C   GLU A  58      25.818  26.983  49.868  1.00  0.130          C  
ATOM    864  O   GLU A  58      25.936  25.763  49.781  1.00  0.140          O  
ATOM    865  CB  GLU A  58      27.888  28.320  50.297  1.00  0.190          C  
ATOM    866  CG  GLU A  58      29.111  29.047  49.736  1.00  0.190          C  
ATOM    867  CD  GLU A  58      28.877  30.526  49.526  1.00  0.190          C  
ATOM    868  OE1 GLU A  58      27.777  30.982  49.789  1.00  0.190          O  
ATOM    869  OE2 GLU A  58      29.778  31.196  49.095  1.00  0.190          O  
ATOM    870  H   GLU A  58      26.597  30.046  48.949  1.00  0.140          H  
ATOM    871  HA  GLU A  58      27.377  27.377  48.450  1.00  0.170          H  
ATOM    872 1HB  GLU A  58      27.417  28.961  51.042  1.00  0.230          H  
ATOM    873 2HB  GLU A  58      28.239  27.426  50.812  1.00  0.230          H  
ATOM    874 1HG  GLU A  58      29.945  28.916  50.425  1.00  0.230          H  
ATOM    875 2HG  GLU A  58      29.385  28.588  48.786  1.00  0.230          H  
ATOM    876  N   SER A  59      24.754  27.539  50.430  1.00  0.120          N  
ATOM    877  CA  SER A  59      23.701  26.759  51.071  1.00  0.120          C  
ATOM    878  C   SER A  59      22.836  25.987  50.071  1.00  0.100          C  
ATOM    879  O   SER A  59      22.011  25.162  50.474  1.00  0.110          O  
ATOM    880  CB  SER A  59      22.819  27.646  51.934  1.00  0.170          C  
ATOM    881  OG  SER A  59      22.078  28.549  51.164  1.00  0.170          O  
ATOM    882  H   SER A  59      24.696  28.545  50.473  1.00  0.140          H  
ATOM    883  HA  SER A  59      24.178  26.030  51.726  1.00  0.140          H  
ATOM    884 1HB  SER A  59      22.140  27.020  52.511  1.00  0.200          H  
ATOM    885 2HB  SER A  59      23.439  28.193  52.641  1.00  0.200          H  
ATOM    886  HG  SER A  59      21.484  28.993  51.778  1.00  0.200          H  
ATOM    887  N   THR A  60      22.993  26.266  48.772  1.00  0.080          N  
ATOM    888  CA  THR A  60      22.233  25.605  47.729  1.00  0.070          C  
ATOM    889  C   THR A  60      23.204  24.815  46.844  1.00  0.080          C  
ATOM    890  O   THR A  60      22.862  24.406  45.727  1.00  0.080          O  
ATOM    891  CB  THR A  60      21.445  26.620  46.869  1.00  0.100          C  
ATOM    892  OG1 THR A  60      22.346  27.508  46.219  1.00  0.100          O  
ATOM    893  CG2 THR A  60      20.561  27.456  47.777  1.00  0.100          C  
ATOM    894  H   THR A  60      23.698  26.938  48.466  1.00  0.100          H  
ATOM    895  HA  THR A  60      21.534  24.905  48.184  1.00  0.080          H  
ATOM    896  HB  THR A  60      20.841  26.097  46.128  1.00  0.120          H  
ATOM    897  HG1 THR A  60      22.861  27.003  45.592  1.00  0.120          H  
ATOM    898 1HG2 THR A  60      20.015  28.180  47.189  1.00  0.120          H  
ATOM    899 2HG2 THR A  60      19.862  26.806  48.298  1.00  0.120          H  
ATOM    900 3HG2 THR A  60      21.177  27.982  48.505  1.00  0.120          H  
ATOM    901  N   LEU A  61      24.439  24.647  47.329  1.00  0.110          N  
ATOM    902  CA  LEU A  61      25.496  23.950  46.618  1.00  0.140          C  
ATOM    903  C   LEU A  61      25.334  22.439  46.665  1.00  0.140          C  
ATOM    904  O   LEU A  61      25.115  21.860  47.731  1.00  0.170          O  
ATOM    905  CB  LEU A  61      26.851  24.350  47.214  1.00  0.180          C  
ATOM    906  CG  LEU A  61      28.139  23.785  46.574  1.00  0.180          C  
ATOM    907  CD1 LEU A  61      28.307  24.323  45.151  1.00  0.180          C  
ATOM    908  CD2 LEU A  61      29.320  24.203  47.448  1.00  0.180          C  
ATOM    909  H   LEU A  61      24.675  25.016  48.253  1.00  0.130          H  
ATOM    910  HA  LEU A  61      25.485  24.273  45.602  1.00  0.170          H  
ATOM    911 1HB  LEU A  61      26.916  25.430  47.179  1.00  0.220          H  
ATOM    912 2HB  LEU A  61      26.856  24.045  48.258  1.00  0.220          H  
ATOM    913  HG  LEU A  61      28.089  22.694  46.526  1.00  0.220          H  
ATOM    914 1HD1 LEU A  61      29.226  23.924  44.722  1.00  0.220          H  
ATOM    915 2HD1 LEU A  61      27.471  24.021  44.528  1.00  0.220          H  
ATOM    916 3HD1 LEU A  61      28.362  25.411  45.179  1.00  0.220          H  
ATOM    917 1HD2 LEU A  61      30.246  23.812  47.022  1.00  0.220          H  
ATOM    918 2HD2 LEU A  61      29.372  25.294  47.497  1.00  0.220          H  
ATOM    919 3HD2 LEU A  61      29.184  23.801  48.452  1.00  0.220          H  
ATOM    920  N   LEU A  62      25.486  21.787  45.515  1.00  0.140          N  
ATOM    921  CA  LEU A  62      25.430  20.336  45.487  1.00  0.150          C  
ATOM    922  C   LEU A  62      26.839  19.779  45.481  1.00  0.230          C  
ATOM    923  O   LEU A  62      27.686  20.187  44.685  1.00  0.270          O  
ATOM    924  CB  LEU A  62      24.678  19.804  44.260  1.00  0.210          C  
ATOM    925  CG  LEU A  62      23.124  19.732  44.337  1.00  0.210          C  
ATOM    926  CD1 LEU A  62      22.491  21.136  44.296  1.00  0.210          C  
ATOM    927  CD2 LEU A  62      22.646  18.892  43.186  1.00  0.210          C  
ATOM    928  H   LEU A  62      25.623  22.305  44.653  1.00  0.170          H  
ATOM    929  HA  LEU A  62      24.925  19.983  46.385  1.00  0.180          H  
ATOM    930 1HB  LEU A  62      24.935  20.429  43.409  1.00  0.250          H  
ATOM    931 2HB  LEU A  62      25.046  18.791  44.059  1.00  0.250          H  
ATOM    932  HG  LEU A  62      22.829  19.259  45.272  1.00  0.250          H  
ATOM    933 1HD1 LEU A  62      21.410  21.046  44.344  1.00  0.250          H  
ATOM    934 2HD1 LEU A  62      22.828  21.730  45.138  1.00  0.250          H  
ATOM    935 3HD1 LEU A  62      22.768  21.635  43.377  1.00  0.250          H  
ATOM    936 1HD2 LEU A  62      21.572  18.798  43.221  1.00  0.250          H  
ATOM    937 2HD2 LEU A  62      22.930  19.360  42.253  1.00  0.250          H  
ATOM    938 3HD2 LEU A  62      23.096  17.906  43.254  1.00  0.250          H  
ATOM    939  N   SER A  63      27.077  18.865  46.402  1.00  0.280          N  
ATOM    940  CA  SER A  63      28.351  18.195  46.590  1.00  0.360          C  
ATOM    941  C   SER A  63      28.525  17.048  45.613  1.00  0.270          C  
ATOM    942  O   SER A  63      27.665  16.797  44.772  1.00  0.270          O  
ATOM    943  CB  SER A  63      28.478  17.708  48.024  1.00  0.470          C  
ATOM    944  OG  SER A  63      27.580  16.673  48.293  1.00  0.470          O  
ATOM    945  H   SER A  63      26.322  18.607  47.022  1.00  0.340          H  
ATOM    946  HA  SER A  63      29.146  18.918  46.405  1.00  0.430          H  
ATOM    947 1HB  SER A  63      29.495  17.365  48.205  1.00  0.570          H  
ATOM    948 2HB  SER A  63      28.288  18.538  48.702  1.00  0.570          H  
ATOM    949  HG  SER A  63      27.718  16.438  49.219  1.00  0.570          H  
ATOM    950  N   THR A  64      29.699  16.433  45.651  1.00  0.210          N  
ATOM    951  CA  THR A  64      30.040  15.266  44.848  1.00  0.110          C  
ATOM    952  C   THR A  64      30.610  14.223  45.797  1.00  0.040          C  
ATOM    953  O   THR A  64      31.667  13.639  45.541  1.00  0.110          O  
ATOM    954  CB  THR A  64      31.069  15.574  43.755  1.00  0.190          C  
ATOM    955  OG1 THR A  64      32.253  16.095  44.363  1.00  0.190          O  
ATOM    956  CG2 THR A  64      30.499  16.596  42.785  1.00  0.190          C  
ATOM    957  H   THR A  64      30.388  16.758  46.311  1.00  0.250          H  
ATOM    958  HA  THR A  64      29.136  14.857  44.401  1.00  0.130          H  
ATOM    959  HB  THR A  64      31.312  14.659  43.212  1.00  0.230          H  
ATOM    960  HG1 THR A  64      32.702  15.361  44.822  1.00  0.230          H  
ATOM    961 1HG2 THR A  64      31.233  16.810  42.012  1.00  0.230          H  
ATOM    962 2HG2 THR A  64      29.595  16.196  42.330  1.00  0.230          H  
ATOM    963 3HG2 THR A  64      30.257  17.514  43.315  1.00  0.230          H  
ATOM    964  N   THR A  65      29.969  14.099  46.953  1.00  0.160          N  
ATOM    965  CA  THR A  65      30.404  13.235  48.043  1.00  0.190          C  
ATOM    966  C   THR A  65      30.632  11.775  47.715  1.00  0.210          C  
ATOM    967  O   THR A  65      29.834  11.111  47.046  1.00  0.310          O  
ATOM    968  CB  THR A  65      29.428  13.292  49.225  1.00  0.250          C  
ATOM    969  OG1 THR A  65      29.915  12.416  50.252  1.00  0.250          O  
ATOM    970  CG2 THR A  65      28.003  12.867  48.806  1.00  0.250          C  
ATOM    971  H   THR A  65      29.116  14.629  47.060  1.00  0.190          H  
ATOM    972  HA  THR A  65      31.357  13.630  48.398  1.00  0.230          H  
ATOM    973  HB  THR A  65      29.399  14.310  49.611  1.00  0.300          H  
ATOM    974  HG1 THR A  65      29.482  12.640  51.086  1.00  0.300          H  
ATOM    975 1HG2 THR A  65      27.342  12.921  49.667  1.00  0.300          H  
ATOM    976 2HG2 THR A  65      27.643  13.532  48.037  1.00  0.300          H  
ATOM    977 3HG2 THR A  65      27.996  11.852  48.427  1.00  0.300          H  
ATOM    978  N   VAL A  66      31.712  11.264  48.307  1.00  0.130          N  
ATOM    979  CA  VAL A  66      32.183   9.888  48.189  1.00  0.130          C  
ATOM    980  C   VAL A  66      31.192   8.876  48.739  1.00  0.090          C  
ATOM    981  O   VAL A  66      31.328   7.678  48.519  1.00  0.080          O  
ATOM    982  CB  VAL A  66      33.535   9.716  48.913  1.00  0.180          C  
ATOM    983  CG1 VAL A  66      34.580  10.631  48.279  1.00  0.180          C  
ATOM    984  CG2 VAL A  66      33.376  10.024  50.412  1.00  0.180          C  
ATOM    985  H   VAL A  66      32.253  11.915  48.854  1.00  0.160          H  
ATOM    986  HA  VAL A  66      32.335   9.677  47.130  1.00  0.160          H  
ATOM    987  HB  VAL A  66      33.874   8.692  48.791  1.00  0.220          H  
ATOM    988 1HG1 VAL A  66      35.539  10.491  48.778  1.00  0.220          H  
ATOM    989 2HG1 VAL A  66      34.682  10.391  47.224  1.00  0.220          H  
ATOM    990 3HG1 VAL A  66      34.274  11.669  48.377  1.00  0.220          H  
ATOM    991 1HG2 VAL A  66      34.335   9.889  50.910  1.00  0.220          H  
ATOM    992 2HG2 VAL A  66      33.042  11.048  50.554  1.00  0.220          H  
ATOM    993 3HG2 VAL A  66      32.649   9.348  50.861  1.00  0.220          H  
ATOM    994  N   LYS A  67      30.187   9.343  49.463  1.00  0.050          N  
ATOM    995  CA  LYS A  67      29.164   8.465  49.993  1.00  0.020          C  
ATOM    996  C   LYS A  67      28.437   7.703  48.885  1.00  0.020          C  
ATOM    997  O   LYS A  67      27.935   6.599  49.122  1.00  0.020          O  
ATOM    998  CB  LYS A  67      28.158   9.247  50.834  1.00  0.040          C  
ATOM    999  CG  LYS A  67      28.708   9.749  52.165  1.00  0.040          C  
ATOM   1000  CD  LYS A  67      27.651  10.531  52.945  1.00  0.040          C  
ATOM   1001  CE  LYS A  67      28.189  11.018  54.292  1.00  0.040          C  
ATOM   1002  NZ  LYS A  67      27.171  11.803  55.052  1.00  0.040          N  
ATOM   1003  H   LYS A  67      30.131  10.350  49.623  1.00  0.060          H  
ATOM   1004  HA  LYS A  67      29.648   7.727  50.636  1.00  0.020          H  
ATOM   1005 1HB  LYS A  67      27.809  10.109  50.266  1.00  0.050          H  
ATOM   1006 2HB  LYS A  67      27.292   8.620  51.039  1.00  0.050          H  
ATOM   1007 1HG  LYS A  67      29.031   8.894  52.760  1.00  0.050          H  
ATOM   1008 2HG  LYS A  67      29.573  10.383  51.983  1.00  0.050          H  
ATOM   1009 1HD  LYS A  67      27.331  11.393  52.355  1.00  0.050          H  
ATOM   1010 2HD  LYS A  67      26.785   9.893  53.120  1.00  0.050          H  
ATOM   1011 1HE  LYS A  67      28.487  10.156  54.888  1.00  0.050          H  
ATOM   1012 2HE  LYS A  67      29.063  11.646  54.120  1.00  0.050          H  
ATOM   1013 1HZ  LYS A  67      27.566  12.104  55.934  1.00  0.050          H  
ATOM   1014 2HZ  LYS A  67      26.895  12.614  54.516  1.00  0.050          H  
ATOM   1015 3HZ  LYS A  67      26.361  11.226  55.229  1.00  0.050          H  
ATOM   1016  N   THR A  68      28.400   8.245  47.653  1.00  0.060          N  
ATOM   1017  CA  THR A  68      27.681   7.565  46.590  1.00  0.050          C  
ATOM   1018  C   THR A  68      28.431   6.339  46.098  1.00  0.030          C  
ATOM   1019  O   THR A  68      27.833   5.503  45.403  1.00  0.020          O  
ATOM   1020  CB  THR A  68      27.358   8.490  45.408  1.00  0.070          C  
ATOM   1021  OG1 THR A  68      28.566   8.993  44.837  1.00  0.070          O  
ATOM   1022  CG2 THR A  68      26.500   9.640  45.893  1.00  0.070          C  
ATOM   1023  H   THR A  68      28.850   9.148  47.437  1.00  0.070          H  
ATOM   1024  HA  THR A  68      26.727   7.228  46.995  1.00  0.060          H  
ATOM   1025  HB  THR A  68      26.813   7.928  44.650  1.00  0.090          H  
ATOM   1026  HG1 THR A  68      28.360   9.456  44.014  1.00  0.090          H  
ATOM   1027 1HG2 THR A  68      26.267  10.267  45.052  1.00  0.090          H  
ATOM   1028 2HG2 THR A  68      25.576   9.254  46.322  1.00  0.090          H  
ATOM   1029 3HG2 THR A  68      27.038  10.217  46.644  1.00  0.090          H  
ATOM   1030  N   LYS A  69      29.701   6.175  46.521  1.00  0.050          N  
ATOM   1031  CA  LYS A  69      30.520   5.024  46.166  1.00  0.070          C  
ATOM   1032  C   LYS A  69      29.876   3.761  46.697  1.00  0.070          C  
ATOM   1033  O   LYS A  69      30.165   2.674  46.229  1.00  0.090          O  
ATOM   1034  CB  LYS A  69      31.950   5.137  46.694  1.00  0.090          C  
ATOM   1035  CG  LYS A  69      32.809   6.200  46.007  1.00  0.090          C  
ATOM   1036  CD  LYS A  69      34.216   6.236  46.601  1.00  0.090          C  
ATOM   1037  CE  LYS A  69      35.089   7.286  45.927  1.00  0.090          C  
ATOM   1038  NZ  LYS A  69      36.469   7.318  46.500  1.00  0.090          N  
ATOM   1039  H   LYS A  69      30.120   6.881  47.131  1.00  0.060          H  
ATOM   1040  HA  LYS A  69      30.568   4.948  45.081  1.00  0.080          H  
ATOM   1041 1HB  LYS A  69      31.925   5.354  47.761  1.00  0.110          H  
ATOM   1042 2HB  LYS A  69      32.451   4.177  46.573  1.00  0.110          H  
ATOM   1043 1HG  LYS A  69      32.870   5.976  44.941  1.00  0.110          H  
ATOM   1044 2HG  LYS A  69      32.340   7.175  46.127  1.00  0.110          H  
ATOM   1045 1HD  LYS A  69      34.143   6.467  47.666  1.00  0.110          H  
ATOM   1046 2HD  LYS A  69      34.684   5.259  46.490  1.00  0.110          H  
ATOM   1047 1HE  LYS A  69      35.153   7.068  44.862  1.00  0.110          H  
ATOM   1048 2HE  LYS A  69      34.628   8.261  46.059  1.00  0.110          H  
ATOM   1049 1HZ  LYS A  69      37.014   8.028  46.029  1.00  0.110          H  
ATOM   1050 2HZ  LYS A  69      36.430   7.527  47.489  1.00  0.110          H  
ATOM   1051 3HZ  LYS A  69      36.909   6.418  46.369  1.00  0.110          H  
ATOM   1052  N   ASN A  70      28.991   3.886  47.680  1.00  0.050          N  
ATOM   1053  CA  ASN A  70      28.314   2.731  48.219  1.00  0.080          C  
ATOM   1054  C   ASN A  70      27.410   2.087  47.163  1.00  0.070          C  
ATOM   1055  O   ASN A  70      27.039   0.916  47.292  1.00  0.100          O  
ATOM   1056  CB  ASN A  70      27.519   3.117  49.447  1.00  0.100          C  
ATOM   1057  CG  ASN A  70      28.402   3.392  50.639  1.00  0.100          C  
ATOM   1058  OD1 ASN A  70      29.552   2.940  50.714  1.00  0.100          O  
ATOM   1059  ND2 ASN A  70      27.881   4.130  51.581  1.00  0.100          N  
ATOM   1060  H   ASN A  70      28.769   4.815  48.058  1.00  0.060          H  
ATOM   1061  HA  ASN A  70      29.063   1.992  48.504  1.00  0.100          H  
ATOM   1062 1HB  ASN A  70      26.936   4.015  49.229  1.00  0.120          H  
ATOM   1063 2HB  ASN A  70      26.818   2.323  49.697  1.00  0.120          H  
ATOM   1064 1HD2 ASN A  70      28.415   4.349  52.396  1.00  0.120          H  
ATOM   1065 2HD2 ASN A  70      26.950   4.483  51.485  1.00  0.120          H  
ATOM   1066  N   THR A  71      27.015   2.861  46.139  1.00  0.040          N  
ATOM   1067  CA  THR A  71      26.122   2.356  45.108  1.00  0.030          C  
ATOM   1068  C   THR A  71      26.755   2.434  43.699  1.00  0.020          C  
ATOM   1069  O   THR A  71      26.299   1.751  42.784  1.00  0.020          O  
ATOM   1070  CB  THR A  71      24.791   3.134  45.129  1.00  0.050          C  
ATOM   1071  OG1 THR A  71      24.998   4.518  44.722  1.00  0.050          O  
ATOM   1072  CG2 THR A  71      24.195   3.121  46.548  1.00  0.050          C  
ATOM   1073  H   THR A  71      27.361   3.813  46.071  1.00  0.050          H  
ATOM   1074  HA  THR A  71      25.904   1.310  45.316  1.00  0.040          H  
ATOM   1075  HB  THR A  71      24.088   2.654  44.463  1.00  0.060          H  
ATOM   1076  HG1 THR A  71      25.766   4.904  45.193  1.00  0.060          H  
ATOM   1077 1HG2 THR A  71      23.248   3.654  46.549  1.00  0.060          H  
ATOM   1078 2HG2 THR A  71      24.038   2.095  46.861  1.00  0.060          H  
ATOM   1079 3HG2 THR A  71      24.877   3.604  47.241  1.00  0.060          H  
ATOM   1080  N   THR A  72      27.834   3.229  43.529  1.00  0.020          N  
ATOM   1081  CA  THR A  72      28.496   3.436  42.221  1.00  0.030          C  
ATOM   1082  C   THR A  72      29.852   2.728  42.116  1.00  0.050          C  
ATOM   1083  O   THR A  72      30.695   3.072  41.281  1.00  0.060          O  
ATOM   1084  CB  THR A  72      28.710   4.931  41.895  1.00  0.040          C  
ATOM   1085  OG1 THR A  72      29.520   5.547  42.902  1.00  0.040          O  
ATOM   1086  CG2 THR A  72      27.377   5.629  41.843  1.00  0.040          C  
ATOM   1087  H   THR A  72      28.145   3.814  44.303  1.00  0.020          H  
ATOM   1088  HA  THR A  72      27.851   3.022  41.447  1.00  0.040          H  
ATOM   1089  HB  THR A  72      29.206   5.021  40.929  1.00  0.050          H  
ATOM   1090  HG1 THR A  72      29.823   6.404  42.584  1.00  0.050          H  
ATOM   1091 1HG2 THR A  72      27.524   6.681  41.608  1.00  0.050          H  
ATOM   1092 2HG2 THR A  72      26.761   5.162  41.072  1.00  0.050          H  
ATOM   1093 3HG2 THR A  72      26.882   5.540  42.808  1.00  0.050          H  
ATOM   1094  N   THR A  73      30.058   1.761  42.994  1.00  0.050          N  
ATOM   1095  CA  THR A  73      31.246   0.919  43.075  1.00  0.060          C  
ATOM   1096  C   THR A  73      30.998  -0.410  42.383  1.00  0.070          C  
ATOM   1097  O   THR A  73      30.071  -0.537  41.584  1.00  0.070          O  
ATOM   1098  CB  THR A  73      31.705   0.684  44.526  1.00  0.080          C  
ATOM   1099  OG1 THR A  73      32.984   0.025  44.519  1.00  0.080          O  
ATOM   1100  CG2 THR A  73      30.656  -0.149  45.313  1.00  0.080          C  
ATOM   1101  H   THR A  73      29.317   1.593  43.658  1.00  0.060          H  
ATOM   1102  HA  THR A  73      32.060   1.418  42.551  1.00  0.070          H  
ATOM   1103  HB  THR A  73      31.839   1.640  44.997  1.00  0.100          H  
ATOM   1104  HG1 THR A  73      33.666   0.668  44.275  1.00  0.100          H  
ATOM   1105 1HG2 THR A  73      31.000  -0.276  46.335  1.00  0.100          H  
ATOM   1106 2HG2 THR A  73      29.710   0.385  45.317  1.00  0.100          H  
ATOM   1107 3HG2 THR A  73      30.501  -1.129  44.872  1.00  0.100          H  
ATOM   1108  N   THR A  74      31.860  -1.382  42.656  1.00  0.080          N  
ATOM   1109  CA  THR A  74      31.822  -2.692  42.030  1.00  0.090          C  
ATOM   1110  C   THR A  74      30.393  -3.195  41.876  1.00  0.080          C  
ATOM   1111  O   THR A  74      29.603  -3.212  42.825  1.00  0.080          O  
ATOM   1112  CB  THR A  74      32.646  -3.689  42.888  1.00  0.120          C  
ATOM   1113  OG1 THR A  74      34.007  -3.225  42.979  1.00  0.120          O  
ATOM   1114  CG2 THR A  74      32.618  -5.095  42.298  1.00  0.120          C  
ATOM   1115  H   THR A  74      32.582  -1.192  43.340  1.00  0.100          H  
ATOM   1116  HA  THR A  74      32.266  -2.621  41.036  1.00  0.110          H  
ATOM   1117  HB  THR A  74      32.223  -3.721  43.892  1.00  0.150          H  
ATOM   1118  HG1 THR A  74      34.477  -3.736  43.648  1.00  0.150          H  
ATOM   1119 1HG2 THR A  74      33.201  -5.768  42.929  1.00  0.150          H  
ATOM   1120 2HG2 THR A  74      31.595  -5.452  42.257  1.00  0.150          H  
ATOM   1121 3HG2 THR A  74      33.042  -5.082  41.296  1.00  0.150          H  
ATOM   1122  N   GLN A  75      30.104  -3.632  40.653  1.00  0.070          N  
ATOM   1123  CA  GLN A  75      28.813  -4.129  40.206  1.00  0.060          C  
ATOM   1124  C   GLN A  75      28.298  -5.202  41.134  1.00  0.070          C  
ATOM   1125  O   GLN A  75      29.090  -5.995  41.644  1.00  0.070          O  
ATOM   1126  CB  GLN A  75      28.946  -4.723  38.798  1.00  0.090          C  
ATOM   1127  CG  GLN A  75      29.353  -3.781  37.701  1.00  0.090          C  
ATOM   1128  CD  GLN A  75      30.836  -3.670  37.535  1.00  0.090          C  
ATOM   1129  OE1 GLN A  75      31.611  -3.843  38.489  1.00  0.090          O  
ATOM   1130  NE2 GLN A  75      31.256  -3.396  36.322  1.00  0.090          N  
ATOM   1131  H   GLN A  75      30.859  -3.584  39.972  1.00  0.080          H  
ATOM   1132  HA  GLN A  75      28.102  -3.311  40.207  1.00  0.070          H  
ATOM   1133 1HB  GLN A  75      29.692  -5.477  38.804  1.00  0.110          H  
ATOM   1134 2HB  GLN A  75      28.023  -5.179  38.522  1.00  0.110          H  
ATOM   1135 1HG  GLN A  75      28.943  -4.115  36.757  1.00  0.110          H  
ATOM   1136 2HG  GLN A  75      28.988  -2.813  37.934  1.00  0.110          H  
ATOM   1137 1HE2 GLN A  75      32.231  -3.309  36.134  1.00  0.110          H  
ATOM   1138 2HE2 GLN A  75      30.587  -3.278  35.564  1.00  0.110          H  
ATOM   1139  N   ILE A  76      26.975  -5.284  41.313  1.00  0.070          N  
ATOM   1140  CA  ILE A  76      26.450  -6.305  42.221  1.00  0.090          C  
ATOM   1141  C   ILE A  76      26.887  -7.736  41.914  1.00  0.120          C  
ATOM   1142  O   ILE A  76      26.985  -8.562  42.816  1.00  0.200          O  
ATOM   1143  CB  ILE A  76      24.905  -6.267  42.302  1.00  0.120          C  
ATOM   1144  CG1 ILE A  76      24.376  -7.156  43.467  1.00  0.120          C  
ATOM   1145  CG2 ILE A  76      24.276  -6.720  41.008  1.00  0.120          C  
ATOM   1146  CD1 ILE A  76      24.833  -6.760  44.856  1.00  0.120          C  
ATOM   1147  H   ILE A  76      26.356  -4.581  40.893  1.00  0.080          H  
ATOM   1148  HA  ILE A  76      26.820  -6.039  43.197  1.00  0.110          H  
ATOM   1149  HB  ILE A  76      24.587  -5.280  42.474  1.00  0.140          H  
ATOM   1150 1HG1 ILE A  76      23.287  -7.082  43.463  1.00  0.140          H  
ATOM   1151 2HG1 ILE A  76      24.643  -8.193  43.296  1.00  0.140          H  
ATOM   1152 1HG2 ILE A  76      23.197  -6.650  41.092  1.00  0.140          H  
ATOM   1153 2HG2 ILE A  76      24.616  -6.091  40.219  1.00  0.140          H  
ATOM   1154 3HG2 ILE A  76      24.528  -7.743  40.787  1.00  0.140          H  
ATOM   1155 1HD1 ILE A  76      24.367  -7.426  45.556  1.00  0.140          H  
ATOM   1156 2HD1 ILE A  76      25.904  -6.851  44.963  1.00  0.140          H  
ATOM   1157 3HD1 ILE A  76      24.540  -5.749  45.069  1.00  0.140          H  
ATOM   1158  N   GLN A  77      27.115  -8.080  40.661  1.00  0.140          N  
ATOM   1159  CA  GLN A  77      27.496  -9.451  40.394  1.00  0.150          C  
ATOM   1160  C   GLN A  77      28.894  -9.819  40.998  1.00  0.140          C  
ATOM   1161  O   GLN A  77      28.946 -10.697  41.863  1.00  0.130          O  
ATOM   1162  CB  GLN A  77      27.336  -9.694  38.881  1.00  0.210          C  
ATOM   1163  CG  GLN A  77      25.859  -9.700  38.456  1.00  0.210          C  
ATOM   1164  CD  GLN A  77      25.645  -9.680  36.957  1.00  0.210          C  
ATOM   1165  OE1 GLN A  77      26.553  -9.357  36.185  1.00  0.210          O  
ATOM   1166  NE2 GLN A  77      24.429 -10.007  36.536  1.00  0.210          N  
ATOM   1167  H   GLN A  77      27.002  -7.411  39.912  1.00  0.170          H  
ATOM   1168  HA  GLN A  77      26.767 -10.095  40.887  1.00  0.180          H  
ATOM   1169 1HB  GLN A  77      27.782  -8.905  38.301  1.00  0.250          H  
ATOM   1170 2HB  GLN A  77      27.798 -10.638  38.594  1.00  0.250          H  
ATOM   1171 1HG  GLN A  77      25.394 -10.603  38.849  1.00  0.250          H  
ATOM   1172 2HG  GLN A  77      25.367  -8.832  38.872  1.00  0.250          H  
ATOM   1173 1HE2 GLN A  77      24.216 -10.005  35.557  1.00  0.250          H  
ATOM   1174 2HE2 GLN A  77      23.716 -10.253  37.196  1.00  0.250          H  
ATOM   1175  N   PRO A  78      30.037  -9.159  40.639  1.00  0.140          N  
ATOM   1176  CA  PRO A  78      31.349  -9.351  41.268  1.00  0.130          C  
ATOM   1177  C   PRO A  78      31.366  -8.957  42.751  1.00  0.110          C  
ATOM   1178  O   PRO A  78      32.163  -9.493  43.532  1.00  0.110          O  
ATOM   1179  CB  PRO A  78      32.281  -8.499  40.396  1.00  0.200          C  
ATOM   1180  CG  PRO A  78      31.380  -7.517  39.703  1.00  0.200          C  
ATOM   1181  CD  PRO A  78      30.082  -8.263  39.483  1.00  0.200          C  
ATOM   1182  HA  PRO A  78      31.620 -10.415  41.171  1.00  0.160          H  
ATOM   1183 1HB  PRO A  78      33.029  -7.997  41.030  1.00  0.230          H  
ATOM   1184 2HB  PRO A  78      32.834  -9.140  39.697  1.00  0.230          H  
ATOM   1185 1HG  PRO A  78      31.239  -6.622  40.307  1.00  0.230          H  
ATOM   1186 2HG  PRO A  78      31.840  -7.180  38.760  1.00  0.230          H  
ATOM   1187 1HD  PRO A  78      29.280  -7.564  39.488  1.00  0.230          H  
ATOM   1188 2HD  PRO A  78      30.134  -8.840  38.547  1.00  0.230          H  
ATOM   1189  N   SER A  79      30.446  -8.082  43.160  1.00  0.110          N  
ATOM   1190  CA  SER A  79      30.334  -7.673  44.540  1.00  0.110          C  
ATOM   1191  C   SER A  79      30.136  -8.881  45.439  1.00  0.150          C  
ATOM   1192  O   SER A  79      30.600  -8.902  46.587  1.00  0.220          O  
ATOM   1193  CB  SER A  79      29.205  -6.699  44.729  1.00  0.150          C  
ATOM   1194  OG  SER A  79      29.108  -6.296  46.054  1.00  0.150          O  
ATOM   1195  H   SER A  79      29.827  -7.584  42.513  1.00  0.130          H  
ATOM   1196  HA  SER A  79      31.250  -7.162  44.816  1.00  0.130          H  
ATOM   1197 1HB  SER A  79      29.350  -5.831  44.090  1.00  0.180          H  
ATOM   1198 2HB  SER A  79      28.295  -7.179  44.443  1.00  0.180          H  
ATOM   1199  HG  SER A  79      28.397  -5.660  46.080  1.00  0.180          H  
ATOM   1200  N   LYS A  80      29.361  -9.875  44.982  1.00  0.130          N  
ATOM   1201  CA  LYS A  80      29.088 -10.971  45.875  1.00  0.150          C  
ATOM   1202  C   LYS A  80      30.354 -11.694  46.363  1.00  0.180          C  
ATOM   1203  O   LYS A  80      30.548 -11.761  47.577  1.00  0.200          O  
ATOM   1204  CB  LYS A  80      28.049 -11.923  45.262  1.00  0.200          C  
ATOM   1205  CG  LYS A  80      26.648 -11.311  45.211  1.00  0.200          C  
ATOM   1206  CD  LYS A  80      25.605 -12.254  44.640  1.00  0.200          C  
ATOM   1207  CE  LYS A  80      24.232 -11.558  44.591  1.00  0.200          C  
ATOM   1208  NZ  LYS A  80      23.151 -12.462  44.092  1.00  0.200          N  
ATOM   1209  H   LYS A  80      28.988  -9.885  44.022  1.00  0.160          H  
ATOM   1210  HA  LYS A  80      28.631 -10.551  46.748  1.00  0.180          H  
ATOM   1211 1HB  LYS A  80      28.296 -12.145  44.232  1.00  0.240          H  
ATOM   1212 2HB  LYS A  80      28.011 -12.859  45.816  1.00  0.240          H  
ATOM   1213 1HG  LYS A  80      26.338 -11.017  46.200  1.00  0.240          H  
ATOM   1214 2HG  LYS A  80      26.681 -10.413  44.593  1.00  0.240          H  
ATOM   1215 1HD  LYS A  80      25.894 -12.553  43.632  1.00  0.240          H  
ATOM   1216 2HD  LYS A  80      25.534 -13.148  45.262  1.00  0.240          H  
ATOM   1217 1HE  LYS A  80      23.970 -11.213  45.590  1.00  0.240          H  
ATOM   1218 2HE  LYS A  80      24.300 -10.693  43.929  1.00  0.240          H  
ATOM   1219 1HZ  LYS A  80      22.244 -11.946  44.074  1.00  0.240          H  
ATOM   1220 2HZ  LYS A  80      23.362 -12.781  43.165  1.00  0.240          H  
ATOM   1221 3HZ  LYS A  80      23.074 -13.270  44.725  1.00  0.240          H  
ATOM   1222  N   PRO A  81      31.258 -12.238  45.517  1.00  0.190          N  
ATOM   1223  CA  PRO A  81      32.510 -12.786  46.004  1.00  0.210          C  
ATOM   1224  C   PRO A  81      33.469 -11.727  46.580  1.00  0.210          C  
ATOM   1225  O   PRO A  81      34.213 -12.025  47.513  1.00  0.230          O  
ATOM   1226  CB  PRO A  81      33.080 -13.476  44.750  1.00  0.320          C  
ATOM   1227  CG  PRO A  81      32.393 -12.804  43.572  1.00  0.320          C  
ATOM   1228  CD  PRO A  81      31.003 -12.452  44.080  1.00  0.320          C  
ATOM   1229  HA  PRO A  81      32.283 -13.541  46.770  1.00  0.250          H  
ATOM   1230 1HB  PRO A  81      34.172 -13.350  44.724  1.00  0.380          H  
ATOM   1231 2HB  PRO A  81      32.884 -14.558  44.798  1.00  0.380          H  
ATOM   1232 1HG  PRO A  81      32.963 -11.918  43.251  1.00  0.380          H  
ATOM   1233 2HG  PRO A  81      32.363 -13.487  42.710  1.00  0.380          H  
ATOM   1234 1HD  PRO A  81      30.650 -11.567  43.572  1.00  0.380          H  
ATOM   1235 2HD  PRO A  81      30.328 -13.305  43.931  1.00  0.380          H  
ATOM   1236  N   THR A  82      33.355 -10.461  46.158  1.00  0.200          N  
ATOM   1237  CA  THR A  82      34.242  -9.403  46.659  1.00  0.210          C  
ATOM   1238  C   THR A  82      34.046  -9.200  48.152  1.00  0.210          C  
ATOM   1239  O   THR A  82      35.001  -9.034  48.917  1.00  0.220          O  
ATOM   1240  CB  THR A  82      34.022  -8.070  45.904  1.00  0.290          C  
ATOM   1241  OG1 THR A  82      34.331  -8.243  44.504  1.00  0.290          O  
ATOM   1242  CG2 THR A  82      34.904  -6.966  46.468  1.00  0.290          C  
ATOM   1243  H   THR A  82      32.729 -10.208  45.388  1.00  0.240          H  
ATOM   1244  HA  THR A  82      35.272  -9.713  46.493  1.00  0.250          H  
ATOM   1245  HB  THR A  82      32.998  -7.778  46.009  1.00  0.350          H  
ATOM   1246  HG1 THR A  82      33.683  -8.857  44.102  1.00  0.350          H  
ATOM   1247 1HG2 THR A  82      34.718  -6.048  45.915  1.00  0.350          H  
ATOM   1248 2HG2 THR A  82      34.679  -6.801  47.521  1.00  0.350          H  
ATOM   1249 3HG2 THR A  82      35.949  -7.251  46.363  1.00  0.350          H  
ATOM   1250  N   THR A  83      32.788  -9.216  48.554  1.00  0.200          N  
ATOM   1251  CA  THR A  83      32.361  -8.997  49.918  1.00  0.200          C  
ATOM   1252  C   THR A  83      32.243 -10.311  50.723  1.00  0.200          C  
ATOM   1253  O   THR A  83      31.723 -10.316  51.857  1.00  0.200          O  
ATOM   1254  CB  THR A  83      31.044  -8.202  49.917  1.00  0.280          C  
ATOM   1255  OG1 THR A  83      30.026  -8.935  49.211  1.00  0.280          O  
ATOM   1256  CG2 THR A  83      31.226  -6.848  49.249  1.00  0.280          C  
ATOM   1257  H   THR A  83      32.067  -9.333  47.838  1.00  0.240          H  
ATOM   1258  HA  THR A  83      33.115  -8.383  50.409  1.00  0.240          H  
ATOM   1259  HB  THR A  83      30.732  -8.038  50.930  1.00  0.340          H  
ATOM   1260  HG1 THR A  83      30.270  -8.990  48.258  1.00  0.340          H  
ATOM   1261 1HG2 THR A  83      30.283  -6.304  49.268  1.00  0.340          H  
ATOM   1262 2HG2 THR A  83      31.987  -6.280  49.780  1.00  0.340          H  
ATOM   1263 3HG2 THR A  83      31.537  -6.990  48.213  1.00  0.340          H  
ATOM   1264  N   LYS A  84      32.756 -11.415  50.132  1.00  0.200          N  
ATOM   1265  CA  LYS A  84      32.791 -12.767  50.683  1.00  0.200          C  
ATOM   1266  C   LYS A  84      31.433 -13.406  50.946  1.00  0.200          C  
ATOM   1267  O   LYS A  84      31.238 -14.046  51.983  1.00  0.200          O  
ATOM   1268  CB  LYS A  84      33.620 -12.788  51.973  1.00  0.280          C  
ATOM   1269  CG  LYS A  84      35.064 -12.330  51.793  1.00  0.280          C  
ATOM   1270  CD  LYS A  84      35.849 -12.441  53.092  1.00  0.280          C  
ATOM   1271  CE  LYS A  84      37.281 -11.943  52.923  1.00  0.280          C  
ATOM   1272  NZ  LYS A  84      38.051 -12.011  54.201  1.00  0.280          N  
ATOM   1273  H   LYS A  84      33.174 -11.332  49.203  1.00  0.240          H  
ATOM   1274  HA  LYS A  84      33.298 -13.396  49.948  1.00  0.240          H  
ATOM   1275 1HB  LYS A  84      33.153 -12.164  52.730  1.00  0.340          H  
ATOM   1276 2HB  LYS A  84      33.648 -13.804  52.364  1.00  0.340          H  
ATOM   1277 1HG  LYS A  84      35.541 -12.942  51.028  1.00  0.340          H  
ATOM   1278 2HG  LYS A  84      35.074 -11.293  51.456  1.00  0.340          H  
ATOM   1279 1HD  LYS A  84      35.354 -11.849  53.863  1.00  0.340          H  
ATOM   1280 2HD  LYS A  84      35.869 -13.482  53.415  1.00  0.340          H  
ATOM   1281 1HE  LYS A  84      37.785 -12.553  52.176  1.00  0.340          H  
ATOM   1282 2HE  LYS A  84      37.260 -10.909  52.579  1.00  0.340          H  
ATOM   1283 1HZ  LYS A  84      38.991 -11.673  54.047  1.00  0.340          H  
ATOM   1284 2HZ  LYS A  84      37.599 -11.438  54.901  1.00  0.340          H  
ATOM   1285 3HZ  LYS A  84      38.088 -12.967  54.525  1.00  0.340          H  
ATOM   1286  N   GLN A  85      30.508 -13.266  50.001  1.00  0.210          N  
ATOM   1287  CA  GLN A  85      29.195 -13.879  50.121  1.00  0.210          C  
ATOM   1288  C   GLN A  85      29.256 -15.314  49.678  1.00  0.210          C  
ATOM   1289  O   GLN A  85      30.120 -15.696  48.885  1.00  0.210          O  
ATOM   1290  CB  GLN A  85      28.166 -13.156  49.269  1.00  0.290          C  
ATOM   1291  CG  GLN A  85      27.978 -11.795  49.708  1.00  0.290          C  
ATOM   1292  CD  GLN A  85      26.927 -11.038  48.978  1.00  0.290          C  
ATOM   1293  OE1 GLN A  85      25.847 -11.550  48.700  1.00  0.290          O  
ATOM   1294  NE2 GLN A  85      27.233  -9.783  48.673  1.00  0.290          N  
ATOM   1295  H   GLN A  85      30.713 -12.720  49.160  1.00  0.250          H  
ATOM   1296  HA  GLN A  85      28.881 -13.854  51.166  1.00  0.250          H  
ATOM   1297 1HB  GLN A  85      28.474 -13.158  48.232  1.00  0.350          H  
ATOM   1298 2HB  GLN A  85      27.207 -13.676  49.334  1.00  0.350          H  
ATOM   1299 1HG  GLN A  85      27.723 -11.871  50.734  1.00  0.350          H  
ATOM   1300 2HG  GLN A  85      28.919 -11.257  49.600  1.00  0.350          H  
ATOM   1301 1HE2 GLN A  85      26.556  -9.194  48.194  1.00  0.350          H  
ATOM   1302 2HE2 GLN A  85      28.145  -9.407  48.933  1.00  0.350          H  
ATOM   1303  N   ARG A  86      28.335 -16.115  50.180  1.00  0.200          N  
ATOM   1304  CA  ARG A  86      28.262 -17.493  49.735  1.00  0.200          C  
ATOM   1305  C   ARG A  86      27.214 -17.630  48.653  1.00  0.180          C  
ATOM   1306  O   ARG A  86      26.089 -17.156  48.812  1.00  0.170          O  
ATOM   1307  CB  ARG A  86      27.973 -18.435  50.887  1.00  0.280          C  
ATOM   1308  CG  ARG A  86      27.844 -19.905  50.495  1.00  0.280          C  
ATOM   1309  CD  ARG A  86      27.700 -20.785  51.670  1.00  0.280          C  
ATOM   1310  NE  ARG A  86      27.498 -22.177  51.271  1.00  0.280          N  
ATOM   1311  CZ  ARG A  86      27.472 -23.238  52.110  1.00  0.280          C  
ATOM   1312  NH1 ARG A  86      27.651 -23.080  53.411  1.00  0.280          N  
ATOM   1313  NH2 ARG A  86      27.262 -24.448  51.616  1.00  0.280          N  
ATOM   1314  H   ARG A  86      27.646 -15.724  50.833  1.00  0.240          H  
ATOM   1315  HA  ARG A  86      29.227 -17.775  49.314  1.00  0.240          H  
ATOM   1316 1HB  ARG A  86      28.774 -18.358  51.620  1.00  0.340          H  
ATOM   1317 2HB  ARG A  86      27.072 -18.133  51.371  1.00  0.340          H  
ATOM   1318 1HG  ARG A  86      26.955 -20.044  49.872  1.00  0.340          H  
ATOM   1319 2HG  ARG A  86      28.725 -20.221  49.939  1.00  0.340          H  
ATOM   1320 1HD  ARG A  86      28.602 -20.726  52.277  1.00  0.340          H  
ATOM   1321 2HD  ARG A  86      26.838 -20.465  52.255  1.00  0.340          H  
ATOM   1322  HE  ARG A  86      27.332 -22.363  50.271  1.00  0.340          H  
ATOM   1323 1HH1 ARG A  86      27.811 -22.163  53.795  1.00  0.340          H  
ATOM   1324 2HH1 ARG A  86      27.626 -23.882  54.027  1.00  0.340          H  
ATOM   1325 1HH2 ARG A  86      27.128 -24.573  50.618  1.00  0.340          H  
ATOM   1326 2HH2 ARG A  86      27.234 -25.250  52.229  1.00  0.340          H  
ATOM   1327  N   GLN A  87      27.579 -18.284  47.548  1.00  0.180          N  
ATOM   1328  CA  GLN A  87      26.652 -18.489  46.437  1.00  0.170          C  
ATOM   1329  C   GLN A  87      26.551 -19.970  46.060  1.00  0.150          C  
ATOM   1330  O   GLN A  87      27.528 -20.572  45.606  1.00  0.160          O  
ATOM   1331  CB  GLN A  87      27.104 -17.653  45.237  1.00  0.240          C  
ATOM   1332  CG  GLN A  87      26.189 -17.722  44.058  1.00  0.240          C  
ATOM   1333  CD  GLN A  87      26.609 -16.793  42.942  1.00  0.240          C  
ATOM   1334  OE1 GLN A  87      27.788 -16.449  42.802  1.00  0.240          O  
ATOM   1335  NE2 GLN A  87      25.640 -16.372  42.139  1.00  0.240          N  
ATOM   1336  H   GLN A  87      28.523 -18.641  47.477  1.00  0.220          H  
ATOM   1337  HA  GLN A  87      25.670 -18.147  46.740  1.00  0.200          H  
ATOM   1338 1HB  GLN A  87      27.180 -16.607  45.537  1.00  0.290          H  
ATOM   1339 2HB  GLN A  87      28.093 -17.978  44.921  1.00  0.290          H  
ATOM   1340 1HG  GLN A  87      26.176 -18.740  43.669  1.00  0.290          H  
ATOM   1341 2HG  GLN A  87      25.193 -17.430  44.389  1.00  0.290          H  
ATOM   1342 1HE2 GLN A  87      25.850 -15.756  41.379  1.00  0.290          H  
ATOM   1343 2HE2 GLN A  87      24.684 -16.681  42.293  1.00  0.290          H  
ATOM   1344  N   ASN A  88      25.366 -20.554  46.246  1.00  0.120          N  
ATOM   1345  CA  ASN A  88      25.162 -21.982  45.987  1.00  0.100          C  
ATOM   1346  C   ASN A  88      24.399 -22.263  44.690  1.00  0.170          C  
ATOM   1347  O   ASN A  88      23.312 -21.731  44.461  1.00  0.330          O  
ATOM   1348  CB  ASN A  88      24.423 -22.622  47.136  1.00  0.150          C  
ATOM   1349  CG  ASN A  88      25.142 -22.489  48.457  1.00  0.150          C  
ATOM   1350  OD1 ASN A  88      26.375 -22.636  48.582  1.00  0.150          O  
ATOM   1351  ND2 ASN A  88      24.359 -22.205  49.470  1.00  0.150          N  
ATOM   1352  H   ASN A  88      24.607 -19.976  46.620  1.00  0.140          H  
ATOM   1353  HA  ASN A  88      26.140 -22.457  45.893  1.00  0.120          H  
ATOM   1354 1HB  ASN A  88      23.449 -22.195  47.215  1.00  0.180          H  
ATOM   1355 2HB  ASN A  88      24.288 -23.680  46.919  1.00  0.180          H  
ATOM   1356 1HD2 ASN A  88      24.735 -22.091  50.387  1.00  0.180          H  
ATOM   1357 2HD2 ASN A  88      23.375 -22.102  49.320  1.00  0.180          H  
ATOM   1358  N   LYS A  89      24.936 -23.137  43.840  1.00  0.120          N  
ATOM   1359  CA  LYS A  89      24.260 -23.489  42.584  1.00  0.150          C  
ATOM   1360  C   LYS A  89      23.429 -24.794  42.732  1.00  0.160          C  
ATOM   1361  O   LYS A  89      24.001 -25.823  43.095  1.00  0.290          O  
ATOM   1362  CB  LYS A  89      25.329 -23.640  41.481  1.00  0.200          C  
ATOM   1363  CG  LYS A  89      24.813 -23.722  40.043  1.00  0.200          C  
ATOM   1364  CD  LYS A  89      24.508 -25.145  39.606  1.00  0.200          C  
ATOM   1365  CE  LYS A  89      23.861 -25.204  38.232  1.00  0.200          C  
ATOM   1366  NZ  LYS A  89      23.291 -26.543  37.995  1.00  0.200          N  
ATOM   1367  H   LYS A  89      25.835 -23.549  44.062  1.00  0.140          H  
ATOM   1368  HA  LYS A  89      23.617 -22.659  42.318  1.00  0.180          H  
ATOM   1369 1HB  LYS A  89      26.013 -22.791  41.528  1.00  0.240          H  
ATOM   1370 2HB  LYS A  89      25.915 -24.538  41.671  1.00  0.240          H  
ATOM   1371 1HG  LYS A  89      23.929 -23.101  39.928  1.00  0.240          H  
ATOM   1372 2HG  LYS A  89      25.590 -23.343  39.385  1.00  0.240          H  
ATOM   1373 1HD  LYS A  89      25.447 -25.694  39.556  1.00  0.240          H  
ATOM   1374 2HD  LYS A  89      23.878 -25.652  40.290  1.00  0.240          H  
ATOM   1375 1HE  LYS A  89      23.057 -24.468  38.177  1.00  0.240          H  
ATOM   1376 2HE  LYS A  89      24.599 -24.983  37.461  1.00  0.240          H  
ATOM   1377 1HZ  LYS A  89      22.836 -26.597  37.088  1.00  0.240          H  
ATOM   1378 2HZ  LYS A  89      24.017 -27.234  38.049  1.00  0.240          H  
ATOM   1379 3HZ  LYS A  89      22.593 -26.689  38.760  1.00  0.240          H  
ATOM   1380  N   PRO A  90      22.101 -24.800  42.461  1.00  0.170          N  
ATOM   1381  CA  PRO A  90      21.212 -25.949  42.558  1.00  0.170          C  
ATOM   1382  C   PRO A  90      21.304 -26.898  41.372  1.00  0.210          C  
ATOM   1383  O   PRO A  90      21.609 -26.452  40.259  1.00  0.310          O  
ATOM   1384  CB  PRO A  90      19.840 -25.311  42.536  1.00  0.260          C  
ATOM   1385  CG  PRO A  90      20.037 -24.119  41.664  1.00  0.260          C  
ATOM   1386  CD  PRO A  90      21.426 -23.596  41.994  1.00  0.260          C  
ATOM   1387  HA  PRO A  90      21.431 -26.446  43.499  1.00  0.200          H  
ATOM   1388 1HB  PRO A  90      19.096 -26.027  42.128  1.00  0.310          H  
ATOM   1389 2HB  PRO A  90      19.524 -25.062  43.541  1.00  0.310          H  
ATOM   1390 1HG  PRO A  90      19.980 -24.418  40.607  1.00  0.310          H  
ATOM   1391 2HG  PRO A  90      19.256 -23.397  41.814  1.00  0.310          H  
ATOM   1392 1HD  PRO A  90      21.871 -23.215  41.067  1.00  0.310          H  
ATOM   1393 2HD  PRO A  90      21.377 -22.839  42.787  1.00  0.310          H  
ATOM   1394  N   PRO A  91      20.963 -28.174  41.548  1.00  0.170          N  
ATOM   1395  CA  PRO A  91      20.732 -29.141  40.495  1.00  0.160          C  
ATOM   1396  C   PRO A  91      19.387 -28.815  39.852  1.00  0.120          C  
ATOM   1397  O   PRO A  91      18.521 -28.265  40.525  1.00  0.140          O  
ATOM   1398  CB  PRO A  91      20.753 -30.461  41.265  1.00  0.240          C  
ATOM   1399  CG  PRO A  91      20.277 -30.085  42.670  1.00  0.240          C  
ATOM   1400  CD  PRO A  91      20.812 -28.708  42.916  1.00  0.240          C  
ATOM   1401  HA  PRO A  91      21.547 -29.089  39.759  1.00  0.190          H  
ATOM   1402 1HB  PRO A  91      20.118 -31.193  40.760  1.00  0.290          H  
ATOM   1403 2HB  PRO A  91      21.771 -30.877  41.266  1.00  0.290          H  
ATOM   1404 1HG  PRO A  91      19.194 -30.077  42.726  1.00  0.290          H  
ATOM   1405 2HG  PRO A  91      20.630 -30.821  43.410  1.00  0.290          H  
ATOM   1406 1HD  PRO A  91      20.045 -28.150  43.478  1.00  0.290          H  
ATOM   1407 2HD  PRO A  91      21.783 -28.746  43.439  1.00  0.290          H  
ATOM   1408  N   SER A  92      19.179 -29.217  38.597  1.00  0.080          N  
ATOM   1409  CA  SER A  92      17.902 -29.008  37.902  1.00  0.060          C  
ATOM   1410  C   SER A  92      16.687 -29.514  38.694  1.00  0.030          C  
ATOM   1411  O   SER A  92      15.768 -28.757  39.011  1.00  0.100          O  
ATOM   1412  CB  SER A  92      17.944 -29.696  36.548  1.00  0.090          C  
ATOM   1413  OG  SER A  92      18.922 -29.121  35.710  1.00  0.090          O  
ATOM   1414  H   SER A  92      19.924 -29.661  38.080  1.00  0.100          H  
ATOM   1415  HA  SER A  92      17.782 -27.940  37.736  1.00  0.070          H  
ATOM   1416 1HB  SER A  92      18.164 -30.750  36.687  1.00  0.110          H  
ATOM   1417 2HB  SER A  92      16.967 -29.625  36.071  1.00  0.110          H  
ATOM   1418  HG  SER A  92      18.510 -28.329  35.267  1.00  0.110          H  
ATOM   1419  N   LYS A  93      16.662 -30.824  38.968  1.00  0.110          N  
ATOM   1420  CA  LYS A  93      15.576 -31.437  39.731  1.00  0.130          C  
ATOM   1421  C   LYS A  93      14.159 -31.025  39.254  1.00  0.150          C  
ATOM   1422  O   LYS A  93      13.317 -30.614  40.076  1.00  0.150          O  
ATOM   1423  CB  LYS A  93      15.807 -31.137  41.209  1.00  0.170          C  
ATOM   1424  CG  LYS A  93      17.085 -31.671  41.807  1.00  0.170          C  
ATOM   1425  CD  LYS A  93      17.142 -33.206  41.913  1.00  0.170          C  
ATOM   1426  CE  LYS A  93      18.435 -33.663  42.594  1.00  0.170          C  
ATOM   1427  NZ  LYS A  93      18.538 -35.158  42.669  1.00  0.170          N  
ATOM   1428  H   LYS A  93      17.444 -31.388  38.669  1.00  0.130          H  
ATOM   1429  HA  LYS A  93      15.647 -32.513  39.600  1.00  0.160          H  
ATOM   1430 1HB  LYS A  93      15.954 -30.072  41.303  1.00  0.210          H  
ATOM   1431 2HB  LYS A  93      14.974 -31.403  41.810  1.00  0.210          H  
ATOM   1432 1HG  LYS A  93      17.895 -31.331  41.192  1.00  0.210          H  
ATOM   1433 2HG  LYS A  93      17.198 -31.244  42.802  1.00  0.210          H  
ATOM   1434 1HD  LYS A  93      16.304 -33.562  42.502  1.00  0.210          H  
ATOM   1435 2HD  LYS A  93      17.097 -33.662  40.930  1.00  0.210          H  
ATOM   1436 1HE  LYS A  93      19.283 -33.279  42.033  1.00  0.210          H  
ATOM   1437 2HE  LYS A  93      18.467 -33.256  43.605  1.00  0.210          H  
ATOM   1438 1HZ  LYS A  93      19.404 -35.416  43.123  1.00  0.210          H  
ATOM   1439 2HZ  LYS A  93      17.760 -35.525  43.200  1.00  0.210          H  
ATOM   1440 3HZ  LYS A  93      18.521 -35.550  41.738  1.00  0.210          H  
ATOM   1441  N   PRO A  94      13.809 -31.253  37.956  1.00  0.240          N  
ATOM   1442  CA  PRO A  94      12.576 -30.807  37.305  1.00  0.340          C  
ATOM   1443  C   PRO A  94      11.308 -31.059  38.117  1.00  0.400          C  
ATOM   1444  O   PRO A  94      10.393 -30.237  38.089  1.00  0.470          O  
ATOM   1445  CB  PRO A  94      12.551 -31.667  36.032  1.00  0.510          C  
ATOM   1446  CG  PRO A  94      13.997 -31.905  35.713  1.00  0.510          C  
ATOM   1447  CD  PRO A  94      14.659 -32.109  37.061  1.00  0.510          C  
ATOM   1448  HA  PRO A  94      12.668 -29.741  37.058  1.00  0.410          H  
ATOM   1449 1HB  PRO A  94      11.985 -32.594  36.209  1.00  0.610          H  
ATOM   1450 2HB  PRO A  94      12.025 -31.126  35.233  1.00  0.610          H  
ATOM   1451 1HG  PRO A  94      14.101 -32.780  35.050  1.00  0.610          H  
ATOM   1452 2HG  PRO A  94      14.409 -31.044  35.165  1.00  0.610          H  
ATOM   1453 1HD  PRO A  94      14.620 -33.163  37.370  1.00  0.610          H  
ATOM   1454 2HD  PRO A  94      15.663 -31.755  36.941  1.00  0.610          H  
ATOM   1455  N   ASN A  95      11.246 -32.176  38.847  1.00  0.400          N  
ATOM   1456  CA  ASN A  95      10.083 -32.439  39.670  1.00  0.420          C  
ATOM   1457  C   ASN A  95      10.548 -33.092  40.954  1.00  0.380          C  
ATOM   1458  O   ASN A  95       9.996 -34.112  41.372  1.00  0.440          O  
ATOM   1459  CB  ASN A  95       9.098 -33.338  38.937  1.00  0.580          C  
ATOM   1460  CG  ASN A  95       7.710 -33.363  39.553  1.00  0.580          C  
ATOM   1461  OD1 ASN A  95       7.206 -32.341  40.033  1.00  0.580          O  
ATOM   1462  ND2 ASN A  95       7.084 -34.516  39.539  1.00  0.580          N  
ATOM   1463  H   ASN A  95      11.992 -32.855  38.839  1.00  0.480          H  
ATOM   1464  HA  ASN A  95       9.600 -31.496  39.934  1.00  0.500          H  
ATOM   1465 1HB  ASN A  95       9.013 -33.002  37.903  1.00  0.700          H  
ATOM   1466 2HB  ASN A  95       9.491 -34.354  38.916  1.00  0.700          H  
ATOM   1467 1HD2 ASN A  95       6.165 -34.594  39.928  1.00  0.700          H  
ATOM   1468 2HD2 ASN A  95       7.528 -35.319  39.142  1.00  0.700          H  
ATOM   1469  N   ASN A  96      11.592 -32.511  41.547  1.00  0.290          N  
ATOM   1470  CA  ASN A  96      12.119 -32.953  42.816  1.00  0.280          C  
ATOM   1471  C   ASN A  96      12.398 -31.704  43.606  1.00  0.170          C  
ATOM   1472  O   ASN A  96      12.472 -31.689  44.839  1.00  0.190          O  
ATOM   1473  CB  ASN A  96      13.340 -33.829  42.639  1.00  0.400          C  
ATOM   1474  CG  ASN A  96      13.037 -35.146  42.003  1.00  0.400          C  
ATOM   1475  OD1 ASN A  96      12.417 -36.009  42.632  1.00  0.400          O  
ATOM   1476  ND2 ASN A  96      13.462 -35.338  40.780  1.00  0.400          N  
ATOM   1477  H   ASN A  96      12.012 -31.671  41.128  1.00  0.350          H  
ATOM   1478  HA  ASN A  96      11.366 -33.524  43.348  1.00  0.340          H  
ATOM   1479 1HB  ASN A  96      14.028 -33.335  41.998  1.00  0.480          H  
ATOM   1480 2HB  ASN A  96      13.828 -33.991  43.598  1.00  0.480          H  
ATOM   1481 1HD2 ASN A  96      13.278 -36.210  40.325  1.00  0.480          H  
ATOM   1482 2HD2 ASN A  96      13.959 -34.624  40.301  1.00  0.480          H  
ATOM   1483  N   ASP A  97      12.537 -30.610  42.875  1.00  0.070          N  
ATOM   1484  CA  ASP A  97      12.916 -29.375  43.519  1.00  0.130          C  
ATOM   1485  C   ASP A  97      11.644 -28.742  44.072  1.00  0.120          C  
ATOM   1486  O   ASP A  97      11.027 -27.863  43.470  1.00  0.280          O  
ATOM   1487  CB  ASP A  97      13.627 -28.455  42.550  1.00  0.160          C  
ATOM   1488  CG  ASP A  97      14.384 -27.413  43.244  1.00  0.160          C  
ATOM   1489  OD1 ASP A  97      14.377 -27.409  44.452  1.00  0.160          O  
ATOM   1490  OD2 ASP A  97      15.035 -26.615  42.581  1.00  0.160          O  
ATOM   1491  H   ASP A  97      12.490 -30.661  41.851  1.00  0.080          H  
ATOM   1492  HA  ASP A  97      13.586 -29.598  44.352  1.00  0.160          H  
ATOM   1493 1HB  ASP A  97      14.258 -28.997  41.916  1.00  0.190          H  
ATOM   1494 2HB  ASP A  97      12.888 -27.978  41.909  1.00  0.190          H  
ATOM   1495  N   PHE A  98      11.233 -29.245  45.223  1.00  0.030          N  
ATOM   1496  CA  PHE A  98       9.971 -28.872  45.822  1.00  0.100          C  
ATOM   1497  C   PHE A  98      10.102 -27.831  46.905  1.00  0.190          C  
ATOM   1498  O   PHE A  98       9.243 -27.719  47.783  1.00  0.220          O  
ATOM   1499  CB  PHE A  98       9.231 -30.097  46.352  1.00  0.110          C  
ATOM   1500  CG  PHE A  98       8.788 -31.044  45.269  1.00  0.110          C  
ATOM   1501  CD1 PHE A  98       9.240 -32.344  45.242  1.00  0.110          C  
ATOM   1502  CD2 PHE A  98       7.926 -30.627  44.255  1.00  0.110          C  
ATOM   1503  CE1 PHE A  98       8.825 -33.199  44.250  1.00  0.110          C  
ATOM   1504  CE2 PHE A  98       7.532 -31.490  43.267  1.00  0.110          C  
ATOM   1505  CZ  PHE A  98       7.979 -32.773  43.272  1.00  0.110          C  
ATOM   1506  H   PHE A  98      11.808 -29.993  45.627  1.00  0.040          H  
ATOM   1507  HA  PHE A  98       9.355 -28.433  45.036  1.00  0.120          H  
ATOM   1508 1HB  PHE A  98       9.891 -30.650  47.032  1.00  0.130          H  
ATOM   1509 2HB  PHE A  98       8.361 -29.795  46.915  1.00  0.130          H  
ATOM   1510  HD1 PHE A  98       9.931 -32.697  46.027  1.00  0.130          H  
ATOM   1511  HD2 PHE A  98       7.559 -29.602  44.243  1.00  0.130          H  
ATOM   1512  HE1 PHE A  98       9.185 -34.230  44.237  1.00  0.130          H  
ATOM   1513  HE2 PHE A  98       6.860 -31.155  42.474  1.00  0.130          H  
ATOM   1514  HZ  PHE A  98       7.671 -33.464  42.488  1.00  0.130          H  
ATOM   1515  N   HIS A  99      11.143 -27.006  46.816  1.00  0.230          N  
ATOM   1516  CA  HIS A  99      11.279 -25.930  47.777  1.00  0.340          C  
ATOM   1517  C   HIS A  99      10.525 -24.718  47.247  1.00  0.480          C  
ATOM   1518  O   HIS A  99      10.417 -23.694  47.911  1.00  0.750          O  
ATOM   1519  CB  HIS A  99      12.719 -25.481  47.991  1.00  0.430          C  
ATOM   1520  CG  HIS A  99      13.682 -26.481  48.488  1.00  0.430          C  
ATOM   1521  ND1 HIS A  99      13.560 -27.166  49.702  1.00  0.430          N  
ATOM   1522  CD2 HIS A  99      14.847 -26.860  47.941  1.00  0.430          C  
ATOM   1523  CE1 HIS A  99      14.622 -27.948  49.840  1.00  0.430          C  
ATOM   1524  NE2 HIS A  99      15.444 -27.746  48.794  1.00  0.430          N  
ATOM   1525  H   HIS A  99      11.843 -27.154  46.090  1.00  0.280          H  
ATOM   1526  HA  HIS A  99      10.861 -26.226  48.736  1.00  0.410          H  
ATOM   1527 1HB  HIS A  99      13.114 -25.096  47.050  1.00  0.520          H  
ATOM   1528 2HB  HIS A  99      12.721 -24.658  48.698  1.00  0.520          H  
ATOM   1529  HD1 HIS A  99      12.962 -26.904  50.515  1.00  0.520          H  
ATOM   1530  HD2 HIS A  99      15.331 -26.555  47.017  1.00  0.520          H  
ATOM   1531  HE1 HIS A  99      14.736 -28.579  50.714  1.00  0.520          H  
ATOM   1532  N   PHE A 100       9.949 -24.836  46.074  1.00  0.350          N  
ATOM   1533  CA  PHE A 100       9.262 -23.713  45.484  1.00  0.460          C  
ATOM   1534  C   PHE A 100       8.147 -23.997  44.533  1.00  0.450          C  
ATOM   1535  O   PHE A 100       7.965 -25.109  44.036  1.00  0.400          O  
ATOM   1536  CB  PHE A 100      10.241 -22.856  44.759  1.00  0.600          C  
ATOM   1537  CG  PHE A 100      11.026 -23.571  43.853  1.00  0.600          C  
ATOM   1538  CD1 PHE A 100      10.603 -23.893  42.600  1.00  0.600          C  
ATOM   1539  CD2 PHE A 100      12.277 -23.888  44.234  1.00  0.600          C  
ATOM   1540  CE1 PHE A 100      11.437 -24.551  41.762  1.00  0.600          C  
ATOM   1541  CE2 PHE A 100      13.079 -24.504  43.413  1.00  0.600          C  
ATOM   1542  CZ  PHE A 100      12.651 -24.844  42.169  1.00  0.600          C  
ATOM   1543  H   PHE A 100      10.034 -25.705  45.562  1.00  0.420          H  
ATOM   1544  HA  PHE A 100       8.836 -23.139  46.294  1.00  0.550          H  
ATOM   1545 1HB  PHE A 100       9.695 -22.117  44.196  1.00  0.720          H  
ATOM   1546 2HB  PHE A 100      10.894 -22.345  45.424  1.00  0.720          H  
ATOM   1547  HD1 PHE A 100       9.611 -23.623  42.275  1.00  0.720          H  
ATOM   1548  HD2 PHE A 100      12.634 -23.616  45.226  1.00  0.720          H  
ATOM   1549  HE1 PHE A 100      11.144 -24.827  40.763  1.00  0.720          H  
ATOM   1550  HE2 PHE A 100      14.093 -24.745  43.741  1.00  0.720          H  
ATOM   1551  HZ  PHE A 100      13.301 -25.360  41.505  1.00  0.720          H  
ATOM   1552  N   GLU A 101       7.373 -22.950  44.295  1.00  0.560          N  
ATOM   1553  CA  GLU A 101       6.303 -23.008  43.347  1.00  0.640          C  
ATOM   1554  C   GLU A 101       6.941 -22.600  42.073  1.00  0.660          C  
ATOM   1555  O   GLU A 101       7.424 -21.484  41.958  1.00  0.810          O  
ATOM   1556  CB  GLU A 101       5.161 -22.071  43.729  1.00  0.860          C  
ATOM   1557  CG  GLU A 101       3.995 -22.069  42.777  1.00  0.860          C  
ATOM   1558  CD  GLU A 101       2.916 -21.155  43.238  1.00  0.860          C  
ATOM   1559  OE1 GLU A 101       3.051 -20.615  44.317  1.00  0.860          O  
ATOM   1560  OE2 GLU A 101       1.959 -20.990  42.530  1.00  0.860          O  
ATOM   1561  H   GLU A 101       7.612 -22.036  44.698  1.00  0.670          H  
ATOM   1562  HA  GLU A 101       5.931 -24.030  43.256  1.00  0.770          H  
ATOM   1563 1HB  GLU A 101       4.753 -22.370  44.677  1.00  1.040          H  
ATOM   1564 2HB  GLU A 101       5.537 -21.053  43.843  1.00  1.040          H  
ATOM   1565 1HG  GLU A 101       4.336 -21.747  41.791  1.00  1.040          H  
ATOM   1566 2HG  GLU A 101       3.604 -23.081  42.689  1.00  1.040          H  
ATOM   1567  N   VAL A 102       6.987 -23.481  41.125  1.00  0.830          N  
ATOM   1568  CA  VAL A 102       7.678 -23.111  39.934  1.00  0.780          C  
ATOM   1569  C   VAL A 102       6.697 -22.599  38.926  1.00  0.680          C  
ATOM   1570  O   VAL A 102       5.880 -23.352  38.416  1.00  1.090          O  
ATOM   1571  CB  VAL A 102       8.467 -24.331  39.403  1.00  1.110          C  
ATOM   1572  CG1 VAL A 102       7.588 -25.578  39.120  1.00  1.110          C  
ATOM   1573  CG2 VAL A 102       9.190 -23.918  38.200  1.00  1.110          C  
ATOM   1574  H   VAL A 102       6.566 -24.391  41.253  1.00  1.000          H  
ATOM   1575  HA  VAL A 102       8.390 -22.320  40.165  1.00  0.940          H  
ATOM   1576  HB  VAL A 102       9.142 -24.627  40.155  1.00  1.330          H  
ATOM   1577 1HG1 VAL A 102       8.237 -26.390  38.791  1.00  1.330          H  
ATOM   1578 2HG1 VAL A 102       7.076 -25.882  40.026  1.00  1.330          H  
ATOM   1579 3HG1 VAL A 102       6.860 -25.404  38.347  1.00  1.330          H  
ATOM   1580 1HG2 VAL A 102       9.808 -24.736  37.830  1.00  1.330          H  
ATOM   1581 2HG2 VAL A 102       8.500 -23.614  37.417  1.00  1.330          H  
ATOM   1582 3HG2 VAL A 102       9.818 -23.083  38.465  1.00  1.330          H  
ATOM   1583  N   PHE A 103       6.739 -21.324  38.630  1.00  0.330          N  
ATOM   1584  CA  PHE A 103       5.824 -20.865  37.619  1.00  0.190          C  
ATOM   1585  C   PHE A 103       6.606 -20.709  36.387  1.00  0.130          C  
ATOM   1586  O   PHE A 103       7.636 -20.050  36.401  1.00  0.360          O  
ATOM   1587  CB  PHE A 103       5.140 -19.536  37.879  1.00  0.320          C  
ATOM   1588  CG  PHE A 103       4.316 -19.144  36.653  1.00  0.320          C  
ATOM   1589  CD1 PHE A 103       3.046 -19.641  36.442  1.00  0.320          C  
ATOM   1590  CD2 PHE A 103       4.872 -18.325  35.658  1.00  0.320          C  
ATOM   1591  CE1 PHE A 103       2.348 -19.327  35.288  1.00  0.320          C  
ATOM   1592  CE2 PHE A 103       4.180 -18.031  34.509  1.00  0.320          C  
ATOM   1593  CZ  PHE A 103       2.918 -18.526  34.325  1.00  0.320          C  
ATOM   1594  H   PHE A 103       7.416 -20.711  39.064  1.00  0.400          H  
ATOM   1595  HA  PHE A 103       5.055 -21.617  37.441  1.00  0.230          H  
ATOM   1596 1HB  PHE A 103       4.492 -19.589  38.756  1.00  0.390          H  
ATOM   1597 2HB  PHE A 103       5.874 -18.784  38.038  1.00  0.390          H  
ATOM   1598  HD1 PHE A 103       2.596 -20.294  37.190  1.00  0.390          H  
ATOM   1599  HD2 PHE A 103       5.889 -17.937  35.794  1.00  0.390          H  
ATOM   1600  HE1 PHE A 103       1.348 -19.728  35.135  1.00  0.390          H  
ATOM   1601  HE2 PHE A 103       4.644 -17.404  33.743  1.00  0.390          H  
ATOM   1602  HZ  PHE A 103       2.369 -18.295  33.414  1.00  0.390          H  
ATOM   1603  N   ASN A 104       6.110 -21.251  35.313  1.00  0.280          N  
ATOM   1604  CA  ASN A 104       6.786 -21.083  34.069  1.00  0.550          C  
ATOM   1605  C   ASN A 104       5.750 -21.070  32.991  1.00  0.390          C  
ATOM   1606  O   ASN A 104       4.627 -21.545  33.186  1.00  0.540          O  
ATOM   1607  CB  ASN A 104       7.814 -22.183  33.870  1.00  0.660          C  
ATOM   1608  CG  ASN A 104       7.213 -23.576  33.778  1.00  0.660          C  
ATOM   1609  OD1 ASN A 104       6.485 -23.895  32.833  1.00  0.660          O  
ATOM   1610  ND2 ASN A 104       7.504 -24.407  34.745  1.00  0.660          N  
ATOM   1611  H   ASN A 104       5.256 -21.796  35.357  1.00  0.340          H  
ATOM   1612  HA  ASN A 104       7.292 -20.114  34.052  1.00  0.660          H  
ATOM   1613 1HB  ASN A 104       8.381 -21.983  32.959  1.00  0.790          H  
ATOM   1614 2HB  ASN A 104       8.521 -22.166  34.698  1.00  0.790          H  
ATOM   1615 1HD2 ASN A 104       7.132 -25.338  34.736  1.00  0.790          H  
ATOM   1616 2HD2 ASN A 104       8.093 -24.112  35.499  1.00  0.790          H  
ATOM   1617  N   PHE A 105       6.130 -20.565  31.842  1.00  0.360          N  
ATOM   1618  CA  PHE A 105       5.219 -20.569  30.727  1.00  0.210          C  
ATOM   1619  C   PHE A 105       6.027 -20.654  29.477  1.00  0.180          C  
ATOM   1620  O   PHE A 105       7.092 -20.055  29.391  1.00  0.190          O  
ATOM   1621  CB  PHE A 105       4.368 -19.313  30.702  1.00  0.350          C  
ATOM   1622  CG  PHE A 105       3.296 -19.337  29.657  1.00  0.350          C  
ATOM   1623  CD1 PHE A 105       2.066 -19.871  29.973  1.00  0.350          C  
ATOM   1624  CD2 PHE A 105       3.500 -18.869  28.362  1.00  0.350          C  
ATOM   1625  CE1 PHE A 105       1.066 -19.926  29.035  1.00  0.350          C  
ATOM   1626  CE2 PHE A 105       2.505 -18.925  27.431  1.00  0.350          C  
ATOM   1627  CZ  PHE A 105       1.288 -19.452  27.764  1.00  0.350          C  
ATOM   1628  H   PHE A 105       7.065 -20.149  31.750  1.00  0.430          H  
ATOM   1629  HA  PHE A 105       4.576 -21.448  30.789  1.00  0.250          H  
ATOM   1630 1HB  PHE A 105       3.896 -19.192  31.665  1.00  0.420          H  
ATOM   1631 2HB  PHE A 105       4.998 -18.465  30.546  1.00  0.420          H  
ATOM   1632  HD1 PHE A 105       1.891 -20.252  30.984  1.00  0.420          H  
ATOM   1633  HD2 PHE A 105       4.451 -18.466  28.077  1.00  0.420          H  
ATOM   1634  HE1 PHE A 105       0.093 -20.348  29.296  1.00  0.420          H  
ATOM   1635  HE2 PHE A 105       2.674 -18.557  26.428  1.00  0.420          H  
ATOM   1636  HZ  PHE A 105       0.494 -19.497  27.020  1.00  0.420          H  
ATOM   1637  N   VAL A 106       5.582 -21.442  28.522  1.00  0.150          N  
ATOM   1638  CA  VAL A 106       6.334 -21.506  27.299  1.00  0.140          C  
ATOM   1639  C   VAL A 106       5.474 -21.066  26.105  1.00  0.130          C  
ATOM   1640  O   VAL A 106       4.586 -21.810  25.692  1.00  0.130          O  
ATOM   1641  CB  VAL A 106       6.863 -22.932  27.119  1.00  0.200          C  
ATOM   1642  CG1 VAL A 106       7.645 -23.010  25.895  1.00  0.200          C  
ATOM   1643  CG2 VAL A 106       7.737 -23.301  28.319  1.00  0.200          C  
ATOM   1644  H   VAL A 106       4.714 -21.953  28.635  1.00  0.180          H  
ATOM   1645  HA  VAL A 106       7.209 -20.881  27.403  1.00  0.170          H  
ATOM   1646  HB  VAL A 106       6.029 -23.628  27.030  1.00  0.240          H  
ATOM   1647 1HG1 VAL A 106       8.025 -24.019  25.774  1.00  0.240          H  
ATOM   1648 2HG1 VAL A 106       7.037 -22.752  25.024  1.00  0.240          H  
ATOM   1649 3HG1 VAL A 106       8.460 -22.319  25.993  1.00  0.240          H  
ATOM   1650 1HG2 VAL A 106       8.122 -24.310  28.190  1.00  0.240          H  
ATOM   1651 2HG2 VAL A 106       8.570 -22.598  28.388  1.00  0.240          H  
ATOM   1652 3HG2 VAL A 106       7.155 -23.259  29.238  1.00  0.240          H  
ATOM   1653  N   PRO A 107       5.688 -19.857  25.560  1.00  0.110          N  
ATOM   1654  CA  PRO A 107       4.963 -19.262  24.456  1.00  0.080          C  
ATOM   1655  C   PRO A 107       5.455 -19.761  23.102  1.00  0.090          C  
ATOM   1656  O   PRO A 107       6.463 -20.476  23.016  1.00  0.060          O  
ATOM   1657  CB  PRO A 107       5.213 -17.768  24.681  1.00  0.120          C  
ATOM   1658  CG  PRO A 107       6.583 -17.707  25.255  1.00  0.120          C  
ATOM   1659  CD  PRO A 107       6.728 -18.954  26.112  1.00  0.120          C  
ATOM   1660  HA  PRO A 107       3.894 -19.496  24.571  1.00  0.100          H  
ATOM   1661 1HB  PRO A 107       5.135 -17.225  23.728  1.00  0.140          H  
ATOM   1662 2HB  PRO A 107       4.454 -17.347  25.353  1.00  0.140          H  
ATOM   1663 1HG  PRO A 107       7.322 -17.598  24.467  1.00  0.140          H  
ATOM   1664 2HG  PRO A 107       6.666 -16.817  25.868  1.00  0.140          H  
ATOM   1665 1HD  PRO A 107       7.740 -19.362  25.950  1.00  0.140          H  
ATOM   1666 2HD  PRO A 107       6.548 -18.711  27.171  1.00  0.140          H  
ATOM   1667  N   CYS A 108       4.736 -19.363  22.054  1.00  0.120          N  
ATOM   1668  CA  CYS A 108       5.134 -19.604  20.675  1.00  0.150          C  
ATOM   1669  C   CYS A 108       5.341 -21.090  20.369  1.00  0.110          C  
ATOM   1670  O   CYS A 108       4.406 -21.886  20.438  1.00  0.140          O  
ATOM   1671  CB  CYS A 108       6.415 -18.786  20.392  1.00  0.200          C  
ATOM   1672  SG  CYS A 108       7.080 -18.879  18.700  1.00  0.200          S  
ATOM   1673  H   CYS A 108       3.889 -18.834  22.219  1.00  0.140          H  
ATOM   1674  HA  CYS A 108       4.343 -19.231  20.025  1.00  0.180          H  
ATOM   1675 1HB  CYS A 108       6.206 -17.738  20.599  1.00  0.240          H  
ATOM   1676 2HB  CYS A 108       7.207 -19.081  21.079  1.00  0.240          H  
ATOM   1677  HG  CYS A 108       7.325 -20.218  18.745  1.00  0.240          H  
ATOM   1678  N   SER A 109       6.574 -21.450  20.032  1.00  0.080          N  
ATOM   1679  CA  SER A 109       6.972 -22.798  19.675  1.00  0.100          C  
ATOM   1680  C   SER A 109       8.244 -23.193  20.411  1.00  0.100          C  
ATOM   1681  O   SER A 109       9.008 -24.043  19.950  1.00  0.120          O  
ATOM   1682  CB  SER A 109       7.180 -22.856  18.184  1.00  0.130          C  
ATOM   1683  OG  SER A 109       8.158 -21.924  17.792  1.00  0.130          O  
ATOM   1684  H   SER A 109       7.284 -20.739  19.971  1.00  0.100          H  
ATOM   1685  HA  SER A 109       6.178 -23.487  19.962  1.00  0.120          H  
ATOM   1686 1HB  SER A 109       7.482 -23.860  17.898  1.00  0.160          H  
ATOM   1687 2HB  SER A 109       6.241 -22.639  17.679  1.00  0.160          H  
ATOM   1688  HG  SER A 109       8.264 -22.041  16.843  1.00  0.160          H  
ATOM   1689  N   ILE A 110       8.460 -22.551  21.547  1.00  0.090          N  
ATOM   1690  CA  ILE A 110       9.621 -22.743  22.405  1.00  0.080          C  
ATOM   1691  C   ILE A 110       9.665 -24.120  23.081  1.00  0.070          C  
ATOM   1692  O   ILE A 110       8.635 -24.690  23.446  1.00  0.120          O  
ATOM   1693  CB  ILE A 110       9.701 -21.583  23.419  1.00  0.120          C  
ATOM   1694  CG1 ILE A 110       9.987 -20.309  22.657  1.00  0.120          C  
ATOM   1695  CG2 ILE A 110      10.745 -21.838  24.463  1.00  0.120          C  
ATOM   1696  CD1 ILE A 110       9.853 -19.049  23.434  1.00  0.120          C  
ATOM   1697  H   ILE A 110       7.738 -21.887  21.861  1.00  0.110          H  
ATOM   1698  HA  ILE A 110      10.505 -22.672  21.777  1.00  0.100          H  
ATOM   1699  HB  ILE A 110       8.732 -21.455  23.875  1.00  0.140          H  
ATOM   1700 1HG1 ILE A 110      10.988 -20.368  22.278  1.00  0.140          H  
ATOM   1701 2HG1 ILE A 110       9.297 -20.254  21.822  1.00  0.140          H  
ATOM   1702 1HG2 ILE A 110      10.785 -21.022  25.171  1.00  0.140          H  
ATOM   1703 2HG2 ILE A 110      10.516 -22.742  24.997  1.00  0.140          H  
ATOM   1704 3HG2 ILE A 110      11.679 -21.934  23.986  1.00  0.140          H  
ATOM   1705 1HD1 ILE A 110      10.063 -18.201  22.792  1.00  0.140          H  
ATOM   1706 2HD1 ILE A 110       8.845 -18.994  23.788  1.00  0.140          H  
ATOM   1707 3HD1 ILE A 110      10.540 -19.028  24.271  1.00  0.140          H  
ATOM   1708  N   CYS A 111      10.860 -24.713  23.121  1.00  0.060          N  
ATOM   1709  CA  CYS A 111      11.045 -26.027  23.734  1.00  0.060          C  
ATOM   1710  C   CYS A 111      12.439 -26.144  24.330  1.00  0.080          C  
ATOM   1711  O   CYS A 111      13.289 -25.298  24.083  1.00  0.080          O  
ATOM   1712  CB  CYS A 111      10.844 -27.123  22.695  1.00  0.080          C  
ATOM   1713  SG  CYS A 111      12.070 -27.081  21.376  1.00  0.080          S  
ATOM   1714  H   CYS A 111      11.661 -24.200  22.743  1.00  0.070          H  
ATOM   1715  HA  CYS A 111      10.309 -26.148  24.528  1.00  0.070          H  
ATOM   1716 1HB  CYS A 111      10.889 -28.100  23.170  1.00  0.100          H  
ATOM   1717 2HB  CYS A 111       9.856 -27.015  22.243  1.00  0.100          H  
ATOM   1718  HG  CYS A 111      11.833 -25.815  21.033  1.00  0.100          H  
ATOM   1719  N   SER A 112      12.699 -27.187  25.108  1.00  0.090          N  
ATOM   1720  CA  SER A 112      14.009 -27.309  25.753  1.00  0.100          C  
ATOM   1721  C   SER A 112      15.182 -27.327  24.774  1.00  0.100          C  
ATOM   1722  O   SER A 112      15.164 -28.056  23.778  1.00  0.110          O  
ATOM   1723  CB  SER A 112      14.059 -28.601  26.548  1.00  0.140          C  
ATOM   1724  OG  SER A 112      13.118 -28.622  27.595  1.00  0.140          O  
ATOM   1725  H   SER A 112      11.994 -27.888  25.284  1.00  0.110          H  
ATOM   1726  HA  SER A 112      14.146 -26.472  26.433  1.00  0.120          H  
ATOM   1727 1HB  SER A 112      13.873 -29.437  25.877  1.00  0.160          H  
ATOM   1728 2HB  SER A 112      15.063 -28.732  26.956  1.00  0.160          H  
ATOM   1729  HG  SER A 112      13.188 -29.521  27.952  1.00  0.160          H  
ATOM   1730  N   ASN A 113      16.243 -26.577  25.098  1.00  0.080          N  
ATOM   1731  CA  ASN A 113      17.453 -26.588  24.286  1.00  0.080          C  
ATOM   1732  C   ASN A 113      18.413 -27.659  24.795  1.00  0.080          C  
ATOM   1733  O   ASN A 113      18.155 -28.313  25.812  1.00  0.070          O  
ATOM   1734  CB  ASN A 113      18.145 -25.223  24.327  1.00  0.110          C  
ATOM   1735  CG  ASN A 113      19.077 -24.969  23.140  1.00  0.110          C  
ATOM   1736  OD1 ASN A 113      19.180 -25.830  22.253  1.00  0.110          O  
ATOM   1737  ND2 ASN A 113      19.757 -23.852  23.119  1.00  0.110          N  
ATOM   1738  H   ASN A 113      16.205 -25.945  25.897  1.00  0.100          H  
ATOM   1739  HA  ASN A 113      17.190 -26.834  23.258  1.00  0.100          H  
ATOM   1740 1HB  ASN A 113      17.395 -24.450  24.375  1.00  0.130          H  
ATOM   1741 2HB  ASN A 113      18.734 -25.154  25.247  1.00  0.130          H  
ATOM   1742 1HD2 ASN A 113      20.385 -23.665  22.361  1.00  0.130          H  
ATOM   1743 2HD2 ASN A 113      19.681 -23.194  23.867  1.00  0.130          H  
ATOM   1744  N   ASN A 114      19.551 -27.787  24.124  1.00  0.080          N  
ATOM   1745  CA  ASN A 114      20.569 -28.710  24.572  1.00  0.080          C  
ATOM   1746  C   ASN A 114      21.354 -27.953  25.641  1.00  0.070          C  
ATOM   1747  O   ASN A 114      21.042 -26.789  25.885  1.00  0.080          O  
ATOM   1748  CB  ASN A 114      21.414 -29.098  23.371  1.00  0.110          C  
ATOM   1749  CG  ASN A 114      20.643 -29.913  22.398  1.00  0.110          C  
ATOM   1750  OD1 ASN A 114      19.866 -30.798  22.775  1.00  0.110          O  
ATOM   1751  ND2 ASN A 114      20.833 -29.636  21.137  1.00  0.110          N  
ATOM   1752  H   ASN A 114      19.665 -27.245  23.274  1.00  0.100          H  
ATOM   1753  HA  ASN A 114      20.094 -29.584  25.014  1.00  0.100          H  
ATOM   1754 1HB  ASN A 114      21.744 -28.185  22.870  1.00  0.130          H  
ATOM   1755 2HB  ASN A 114      22.294 -29.638  23.639  1.00  0.130          H  
ATOM   1756 1HD2 ASN A 114      20.342 -30.150  20.435  1.00  0.130          H  
ATOM   1757 2HD2 ASN A 114      21.471 -28.914  20.868  1.00  0.130          H  
ATOM   1758  N   PRO A 115      22.332 -28.545  26.343  1.00  0.070          N  
ATOM   1759  CA  PRO A 115      23.181 -27.816  27.261  1.00  0.070          C  
ATOM   1760  C   PRO A 115      23.946 -26.760  26.479  1.00  0.080          C  
ATOM   1761  O   PRO A 115      24.497 -27.080  25.426  1.00  0.080          O  
ATOM   1762  CB  PRO A 115      24.095 -28.919  27.817  1.00  0.110          C  
ATOM   1763  CG  PRO A 115      23.296 -30.207  27.630  1.00  0.110          C  
ATOM   1764  CD  PRO A 115      22.551 -30.003  26.327  1.00  0.110          C  
ATOM   1765  HA  PRO A 115      22.564 -27.358  28.046  1.00  0.080          H  
ATOM   1766 1HB  PRO A 115      25.051 -28.925  27.272  1.00  0.130          H  
ATOM   1767 2HB  PRO A 115      24.329 -28.712  28.872  1.00  0.130          H  
ATOM   1768 1HG  PRO A 115      23.977 -31.073  27.597  1.00  0.130          H  
ATOM   1769 2HG  PRO A 115      22.623 -30.365  28.486  1.00  0.130          H  
ATOM   1770 1HD  PRO A 115      23.210 -30.293  25.503  1.00  0.130          H  
ATOM   1771 2HD  PRO A 115      21.610 -30.565  26.337  1.00  0.130          H  
ATOM   1772  N   THR A 116      24.059 -25.539  27.013  1.00  0.080          N  
ATOM   1773  CA  THR A 116      24.826 -24.505  26.317  1.00  0.080          C  
ATOM   1774  C   THR A 116      25.715 -23.714  27.277  1.00  0.090          C  
ATOM   1775  O   THR A 116      25.762 -22.485  27.217  1.00  0.090          O  
ATOM   1776  CB  THR A 116      23.908 -23.505  25.584  1.00  0.110          C  
ATOM   1777  OG1 THR A 116      23.049 -22.910  26.535  1.00  0.110          O  
ATOM   1778  CG2 THR A 116      23.065 -24.212  24.527  1.00  0.110          C  
ATOM   1779  H   THR A 116      23.588 -25.309  27.874  1.00  0.100          H  
ATOM   1780  HA  THR A 116      25.473 -24.984  25.582  1.00  0.100          H  
ATOM   1781  HB  THR A 116      24.514 -22.736  25.105  1.00  0.130          H  
ATOM   1782  HG1 THR A 116      23.561 -22.222  26.986  1.00  0.130          H  
ATOM   1783 1HG2 THR A 116      22.432 -23.486  24.034  1.00  0.130          H  
ATOM   1784 2HG2 THR A 116      23.719 -24.683  23.795  1.00  0.130          H  
ATOM   1785 3HG2 THR A 116      22.445 -24.963  24.985  1.00  0.130          H  
ATOM   1786  N   CYS A 117      26.411 -24.437  28.148  1.00  0.120          N  
ATOM   1787  CA  CYS A 117      27.408 -23.930  29.098  1.00  0.140          C  
ATOM   1788  C   CYS A 117      27.044 -22.772  30.050  1.00  0.100          C  
ATOM   1789  O   CYS A 117      27.937 -22.018  30.439  1.00  0.090          O  
ATOM   1790  CB  CYS A 117      28.645 -23.496  28.312  1.00  0.190          C  
ATOM   1791  SG  CYS A 117      29.381 -24.819  27.330  1.00  0.190          S  
ATOM   1792  H   CYS A 117      26.266 -25.437  28.110  1.00  0.140          H  
ATOM   1793  HA  CYS A 117      27.696 -24.776  29.723  1.00  0.170          H  
ATOM   1794 1HB  CYS A 117      28.386 -22.674  27.642  1.00  0.230          H  
ATOM   1795 2HB  CYS A 117      29.406 -23.129  28.998  1.00  0.230          H  
ATOM   1796  HG  CYS A 117      30.373 -24.083  26.839  1.00  0.230          H  
ATOM   1797  N   TRP A 118      25.789 -22.615  30.471  1.00  0.110          N  
ATOM   1798  CA  TRP A 118      25.521 -21.542  31.424  1.00  0.100          C  
ATOM   1799  C   TRP A 118      25.809 -22.063  32.822  1.00  0.120          C  
ATOM   1800  O   TRP A 118      25.178 -23.017  33.284  1.00  0.090          O  
ATOM   1801  CB  TRP A 118      24.107 -21.011  31.266  1.00  0.140          C  
ATOM   1802  CG  TRP A 118      23.953 -20.193  30.044  1.00  0.140          C  
ATOM   1803  CD1 TRP A 118      23.471 -20.601  28.863  1.00  0.140          C  
ATOM   1804  CD2 TRP A 118      24.282 -18.798  29.880  1.00  0.140          C  
ATOM   1805  NE1 TRP A 118      23.468 -19.570  27.964  1.00  0.140          N  
ATOM   1806  CE2 TRP A 118      23.965 -18.460  28.569  1.00  0.140          C  
ATOM   1807  CE3 TRP A 118      24.815 -17.825  30.729  1.00  0.140          C  
ATOM   1808  CZ2 TRP A 118      24.160 -17.187  28.071  1.00  0.140          C  
ATOM   1809  CZ3 TRP A 118      25.012 -16.545  30.232  1.00  0.140          C  
ATOM   1810  CH2 TRP A 118      24.693 -16.235  28.934  1.00  0.140          C  
ATOM   1811  H   TRP A 118      25.046 -23.227  30.170  1.00  0.130          H  
ATOM   1812  HA  TRP A 118      26.201 -20.715  31.220  1.00  0.120          H  
ATOM   1813 1HB  TRP A 118      23.422 -21.842  31.191  1.00  0.170          H  
ATOM   1814 2HB  TRP A 118      23.832 -20.413  32.129  1.00  0.170          H  
ATOM   1815  HD1 TRP A 118      23.142 -21.604  28.662  1.00  0.170          H  
ATOM   1816  HE1 TRP A 118      23.159 -19.618  27.003  1.00  0.170          H  
ATOM   1817  HE3 TRP A 118      25.072 -18.067  31.757  1.00  0.170          H  
ATOM   1818  HZ2 TRP A 118      23.912 -16.923  27.044  1.00  0.170          H  
ATOM   1819  HZ3 TRP A 118      25.429 -15.792  30.897  1.00  0.170          H  
ATOM   1820  HH2 TRP A 118      24.860 -15.220  28.573  1.00  0.170          H  
ATOM   1821  N   ALA A 119      26.720 -21.390  33.522  1.00  0.150          N  
ATOM   1822  CA  ALA A 119      27.235 -21.853  34.813  1.00  0.170          C  
ATOM   1823  C   ALA A 119      26.203 -22.099  35.899  1.00  0.120          C  
ATOM   1824  O   ALA A 119      26.378 -23.013  36.704  1.00  0.120          O  
ATOM   1825  CB  ALA A 119      28.227 -20.837  35.351  1.00  0.230          C  
ATOM   1826  H   ALA A 119      27.149 -20.586  33.082  1.00  0.180          H  
ATOM   1827  HA  ALA A 119      27.752 -22.795  34.632  1.00  0.200          H  
ATOM   1828 1HB  ALA A 119      28.654 -21.211  36.282  1.00  0.280          H  
ATOM   1829 2HB  ALA A 119      29.022 -20.683  34.622  1.00  0.280          H  
ATOM   1830 3HB  ALA A 119      27.718 -19.894  35.541  1.00  0.280          H  
ATOM   1831  N   ILE A 120      25.149 -21.295  35.956  1.00  0.100          N  
ATOM   1832  CA  ILE A 120      24.166 -21.470  37.015  1.00  0.080          C  
ATOM   1833  C   ILE A 120      22.772 -21.745  36.484  1.00  0.080          C  
ATOM   1834  O   ILE A 120      21.780 -21.469  37.166  1.00  0.080          O  
ATOM   1835  CB  ILE A 120      24.132 -20.248  37.956  1.00  0.120          C  
ATOM   1836  CG1 ILE A 120      23.785 -18.961  37.162  1.00  0.120          C  
ATOM   1837  CG2 ILE A 120      25.509 -20.112  38.635  1.00  0.120          C  
ATOM   1838  CD1 ILE A 120      23.421 -17.760  38.026  1.00  0.120          C  
ATOM   1839  H   ILE A 120      25.039 -20.560  35.272  1.00  0.120          H  
ATOM   1840  HA  ILE A 120      24.458 -22.326  37.604  1.00  0.100          H  
ATOM   1841  HB  ILE A 120      23.364 -20.392  38.717  1.00  0.140          H  
ATOM   1842 1HG1 ILE A 120      24.644 -18.686  36.556  1.00  0.140          H  
ATOM   1843 2HG1 ILE A 120      22.955 -19.170  36.507  1.00  0.140          H  
ATOM   1844 1HG2 ILE A 120      25.519 -19.274  39.312  1.00  0.140          H  
ATOM   1845 2HG2 ILE A 120      25.726 -21.013  39.190  1.00  0.140          H  
ATOM   1846 3HG2 ILE A 120      26.276 -19.965  37.881  1.00  0.140          H  
ATOM   1847 1HD1 ILE A 120      23.197 -16.909  37.383  1.00  0.140          H  
ATOM   1848 2HD1 ILE A 120      22.541 -18.003  38.625  1.00  0.140          H  
ATOM   1849 3HD1 ILE A 120      24.241 -17.498  38.683  1.00  0.140          H  
ATOM   1850  N   CYS A 121      22.673 -22.227  35.247  1.00  0.090          N  
ATOM   1851  CA  CYS A 121      21.345 -22.440  34.678  1.00  0.090          C  
ATOM   1852  C   CYS A 121      20.761 -23.813  34.963  1.00  0.100          C  
ATOM   1853  O   CYS A 121      21.443 -24.830  34.849  1.00  0.190          O  
ATOM   1854  CB  CYS A 121      21.333 -22.158  33.203  1.00  0.130          C  
ATOM   1855  SG  CYS A 121      19.730 -22.269  32.536  1.00  0.130          S  
ATOM   1856  H   CYS A 121      23.522 -22.477  34.721  1.00  0.110          H  
ATOM   1857  HA  CYS A 121      20.669 -21.743  35.112  1.00  0.110          H  
ATOM   1858 1HB  CYS A 121      21.707 -21.154  33.022  1.00  0.150          H  
ATOM   1859 2HB  CYS A 121      21.977 -22.870  32.690  1.00  0.150          H  
ATOM   1860  HG  CYS A 121      19.616 -23.594  32.663  1.00  0.150          H  
ATOM   1861  N   LYS A 122      19.473 -23.842  35.332  1.00  0.060          N  
ATOM   1862  CA  LYS A 122      18.806 -25.120  35.598  1.00  0.070          C  
ATOM   1863  C   LYS A 122      18.162 -25.739  34.355  1.00  0.080          C  
ATOM   1864  O   LYS A 122      18.075 -26.968  34.247  1.00  0.090          O  
ATOM   1865  CB  LYS A 122      17.763 -24.948  36.676  1.00  0.090          C  
ATOM   1866  CG  LYS A 122      18.356 -24.649  38.031  1.00  0.090          C  
ATOM   1867  CD  LYS A 122      17.289 -24.387  39.038  1.00  0.090          C  
ATOM   1868  CE  LYS A 122      16.654 -25.630  39.523  1.00  0.090          C  
ATOM   1869  NZ  LYS A 122      15.666 -25.333  40.486  1.00  0.090          N  
ATOM   1870  H   LYS A 122      18.958 -22.956  35.431  1.00  0.070          H  
ATOM   1871  HA  LYS A 122      19.556 -25.821  35.962  1.00  0.080          H  
ATOM   1872 1HB  LYS A 122      17.105 -24.117  36.407  1.00  0.110          H  
ATOM   1873 2HB  LYS A 122      17.158 -25.842  36.721  1.00  0.110          H  
ATOM   1874 1HG  LYS A 122      18.960 -25.500  38.364  1.00  0.110          H  
ATOM   1875 2HG  LYS A 122      19.007 -23.774  37.964  1.00  0.110          H  
ATOM   1876 1HD  LYS A 122      17.719 -23.904  39.892  1.00  0.110          H  
ATOM   1877 2HD  LYS A 122      16.524 -23.734  38.616  1.00  0.110          H  
ATOM   1878 1HE  LYS A 122      16.194 -26.178  38.716  1.00  0.110          H  
ATOM   1879 2HE  LYS A 122      17.407 -26.239  39.983  1.00  0.110          H  
ATOM   1880 1HZ  LYS A 122      15.253 -26.197  40.856  1.00  0.110          H  
ATOM   1881 2HZ  LYS A 122      16.052 -24.836  41.270  1.00  0.110          H  
ATOM   1882 3HZ  LYS A 122      14.967 -24.768  40.030  1.00  0.110          H  
ATOM   1883  N   ARG A 123      17.683 -24.890  33.443  1.00  0.100          N  
ATOM   1884  CA  ARG A 123      17.051 -25.311  32.186  1.00  0.090          C  
ATOM   1885  C   ARG A 123      16.877 -24.116  31.247  1.00  0.060          C  
ATOM   1886  O   ARG A 123      16.653 -22.991  31.704  1.00  0.070          O  
ATOM   1887  CB  ARG A 123      15.723 -26.019  32.434  1.00  0.130          C  
ATOM   1888  CG  ARG A 123      14.977 -26.554  31.180  1.00  0.130          C  
ATOM   1889  CD  ARG A 123      13.790 -27.356  31.593  1.00  0.130          C  
ATOM   1890  NE  ARG A 123      12.987 -27.849  30.463  1.00  0.130          N  
ATOM   1891  CZ  ARG A 123      11.816 -28.525  30.587  1.00  0.130          C  
ATOM   1892  NH1 ARG A 123      11.306 -28.790  31.775  1.00  0.130          N  
ATOM   1893  NH2 ARG A 123      11.182 -28.917  29.501  1.00  0.130          N  
ATOM   1894  H   ARG A 123      17.782 -23.902  33.632  1.00  0.120          H  
ATOM   1895  HA  ARG A 123      17.713 -26.028  31.698  1.00  0.110          H  
ATOM   1896 1HB  ARG A 123      15.890 -26.885  33.068  1.00  0.160          H  
ATOM   1897 2HB  ARG A 123      15.061 -25.369  32.968  1.00  0.160          H  
ATOM   1898 1HG  ARG A 123      14.618 -25.729  30.569  1.00  0.160          H  
ATOM   1899 2HG  ARG A 123      15.637 -27.190  30.592  1.00  0.160          H  
ATOM   1900 1HD  ARG A 123      14.131 -28.217  32.170  1.00  0.160          H  
ATOM   1901 2HD  ARG A 123      13.155 -26.734  32.217  1.00  0.160          H  
ATOM   1902  HE  ARG A 123      13.321 -27.688  29.510  1.00  0.160          H  
ATOM   1903 1HH1 ARG A 123      11.783 -28.492  32.610  1.00  0.160          H  
ATOM   1904 2HH1 ARG A 123      10.432 -29.293  31.850  1.00  0.160          H  
ATOM   1905 1HH2 ARG A 123      11.580 -28.704  28.585  1.00  0.160          H  
ATOM   1906 2HH2 ARG A 123      10.309 -29.417  29.573  1.00  0.160          H  
ATOM   1907  N   ILE A 124      16.994 -24.360  29.930  1.00  0.040          N  
ATOM   1908  CA  ILE A 124      16.785 -23.290  28.954  1.00  0.050          C  
ATOM   1909  C   ILE A 124      15.854 -23.665  27.811  1.00  0.070          C  
ATOM   1910  O   ILE A 124      16.291 -24.414  26.942  1.00  0.100          O  
ATOM   1911  CB  ILE A 124      18.117 -22.926  28.247  1.00  0.070          C  
ATOM   1912  CG1 ILE A 124      19.127 -22.562  29.275  1.00  0.070          C  
ATOM   1913  CG2 ILE A 124      17.894 -21.794  27.212  1.00  0.070          C  
ATOM   1914  CD1 ILE A 124      20.495 -22.252  28.794  1.00  0.070          C  
ATOM   1915  H   ILE A 124      17.210 -25.298  29.610  1.00  0.050          H  
ATOM   1916  HA  ILE A 124      16.399 -22.416  29.468  1.00  0.060          H  
ATOM   1917  HB  ILE A 124      18.502 -23.805  27.727  1.00  0.080          H  
ATOM   1918 1HG1 ILE A 124      18.762 -21.758  29.835  1.00  0.080          H  
ATOM   1919 2HG1 ILE A 124      19.238 -23.411  29.926  1.00  0.080          H  
ATOM   1920 1HG2 ILE A 124      18.821 -21.560  26.716  1.00  0.080          H  
ATOM   1921 2HG2 ILE A 124      17.180 -22.095  26.455  1.00  0.080          H  
ATOM   1922 3HG2 ILE A 124      17.516 -20.910  27.714  1.00  0.080          H  
ATOM   1923 1HD1 ILE A 124      21.116 -22.048  29.662  1.00  0.080          H  
ATOM   1924 2HD1 ILE A 124      20.897 -23.109  28.247  1.00  0.080          H  
ATOM   1925 3HD1 ILE A 124      20.495 -21.383  28.150  1.00  0.080          H  
ATOM   1926  N   PRO A 125      14.590 -23.239  27.812  1.00  0.080          N  
ATOM   1927  CA  PRO A 125      13.685 -23.307  26.677  1.00  0.090          C  
ATOM   1928  C   PRO A 125      14.252 -22.357  25.601  1.00  0.050          C  
ATOM   1929  O   PRO A 125      14.803 -21.313  25.959  1.00  0.030          O  
ATOM   1930  CB  PRO A 125      12.352 -22.850  27.287  1.00  0.140          C  
ATOM   1931  CG  PRO A 125      12.510 -23.070  28.775  1.00  0.140          C  
ATOM   1932  CD  PRO A 125      13.975 -22.797  29.050  1.00  0.140          C  
ATOM   1933  HA  PRO A 125      13.625 -24.324  26.304  1.00  0.110          H  
ATOM   1934 1HB  PRO A 125      12.150 -21.806  27.026  1.00  0.160          H  
ATOM   1935 2HB  PRO A 125      11.535 -23.456  26.876  1.00  0.160          H  
ATOM   1936 1HG  PRO A 125      11.842 -22.384  29.325  1.00  0.160          H  
ATOM   1937 2HG  PRO A 125      12.209 -24.093  29.041  1.00  0.160          H  
ATOM   1938 1HD  PRO A 125      14.152 -21.731  29.196  1.00  0.160          H  
ATOM   1939 2HD  PRO A 125      14.315 -23.390  29.900  1.00  0.160          H  
ATOM   1940  N   ASN A 126      14.103 -22.686  24.313  1.00  0.070          N  
ATOM   1941  CA  ASN A 126      14.567 -21.816  23.218  1.00  0.050          C  
ATOM   1942  C   ASN A 126      13.639 -21.872  21.991  1.00  0.040          C  
ATOM   1943  O   ASN A 126      13.014 -22.913  21.725  1.00  0.040          O  
ATOM   1944  CB  ASN A 126      15.969 -22.241  22.806  1.00  0.080          C  
ATOM   1945  CG  ASN A 126      16.796 -21.198  22.071  1.00  0.080          C  
ATOM   1946  OD1 ASN A 126      16.514 -20.673  20.961  1.00  0.080          O  
ATOM   1947  ND2 ASN A 126      17.886 -20.907  22.724  1.00  0.080          N  
ATOM   1948  H   ASN A 126      13.678 -23.579  24.087  1.00  0.080          H  
ATOM   1949  HA  ASN A 126      14.574 -20.785  23.570  1.00  0.060          H  
ATOM   1950 1HB  ASN A 126      16.511 -22.499  23.707  1.00  0.090          H  
ATOM   1951 2HB  ASN A 126      15.910 -23.142  22.193  1.00  0.090          H  
ATOM   1952 1HD2 ASN A 126      18.541 -20.236  22.378  1.00  0.090          H  
ATOM   1953 2HD2 ASN A 126      18.060 -21.344  23.608  1.00  0.090          H  
ATOM   1954  N   LYS A 127      13.580 -20.787  21.194  1.00  0.030          N  
ATOM   1955  CA  LYS A 127      12.820 -20.838  19.924  1.00  0.020          C  
ATOM   1956  C   LYS A 127      13.604 -21.611  18.856  1.00  0.030          C  
ATOM   1957  O   LYS A 127      14.026 -21.061  17.834  1.00  0.040          O  
ATOM   1958  CB  LYS A 127      12.507 -19.454  19.337  1.00  0.030          C  
ATOM   1959  CG  LYS A 127      11.574 -18.572  20.129  1.00  0.030          C  
ATOM   1960  CD  LYS A 127      11.320 -17.246  19.417  1.00  0.030          C  
ATOM   1961  CE  LYS A 127      10.349 -16.365  20.199  1.00  0.030          C  
ATOM   1962  NZ  LYS A 127      10.088 -15.067  19.503  1.00  0.030          N  
ATOM   1963  H   LYS A 127      14.073 -19.935  21.488  1.00  0.040          H  
ATOM   1964  HA  LYS A 127      11.882 -21.364  20.097  1.00  0.020          H  
ATOM   1965 1HB  LYS A 127      13.428 -18.924  19.160  1.00  0.040          H  
ATOM   1966 2HB  LYS A 127      12.040 -19.595  18.363  1.00  0.040          H  
ATOM   1967 1HG  LYS A 127      10.623 -19.078  20.228  1.00  0.040          H  
ATOM   1968 2HG  LYS A 127      11.994 -18.387  21.118  1.00  0.040          H  
ATOM   1969 1HD  LYS A 127      12.261 -16.715  19.298  1.00  0.040          H  
ATOM   1970 2HD  LYS A 127      10.904 -17.439  18.428  1.00  0.040          H  
ATOM   1971 1HE  LYS A 127       9.404 -16.898  20.322  1.00  0.040          H  
ATOM   1972 2HE  LYS A 127      10.769 -16.160  21.182  1.00  0.040          H  
ATOM   1973 1HZ  LYS A 127       9.442 -14.512  20.049  1.00  0.040          H  
ATOM   1974 2HZ  LYS A 127      10.955 -14.560  19.393  1.00  0.040          H  
ATOM   1975 3HZ  LYS A 127       9.686 -15.247  18.593  1.00  0.040          H  
ATOM   1976  N   LYS A 128      13.736 -22.909  19.089  1.00  0.030          N  
ATOM   1977  CA  LYS A 128      14.494 -23.835  18.264  1.00  0.040          C  
ATOM   1978  C   LYS A 128      14.106 -23.856  16.771  1.00  0.040          C  
ATOM   1979  O   LYS A 128      14.994 -24.014  15.940  1.00  0.050          O  
ATOM   1980  CB  LYS A 128      14.444 -25.236  18.895  1.00  0.050          C  
ATOM   1981  CG  LYS A 128      15.229 -26.311  18.184  1.00  0.050          C  
ATOM   1982  CD  LYS A 128      15.148 -27.610  18.978  1.00  0.050          C  
ATOM   1983  CE  LYS A 128      15.896 -28.742  18.314  1.00  0.050          C  
ATOM   1984  NZ  LYS A 128      15.816 -29.991  19.126  1.00  0.050          N  
ATOM   1985  H   LYS A 128      13.312 -23.240  19.955  1.00  0.040          H  
ATOM   1986  HA  LYS A 128      15.536 -23.516  18.306  1.00  0.050          H  
ATOM   1987 1HB  LYS A 128      14.840 -25.171  19.913  1.00  0.060          H  
ATOM   1988 2HB  LYS A 128      13.437 -25.592  18.986  1.00  0.060          H  
ATOM   1989 1HG  LYS A 128      14.814 -26.475  17.187  1.00  0.060          H  
ATOM   1990 2HG  LYS A 128      16.270 -26.003  18.082  1.00  0.060          H  
ATOM   1991 1HD  LYS A 128      15.555 -27.451  19.982  1.00  0.060          H  
ATOM   1992 2HD  LYS A 128      14.104 -27.900  19.077  1.00  0.060          H  
ATOM   1993 1HE  LYS A 128      15.467 -28.930  17.331  1.00  0.060          H  
ATOM   1994 2HE  LYS A 128      16.943 -28.463  18.197  1.00  0.060          H  
ATOM   1995 1HZ  LYS A 128      16.324 -30.732  18.663  1.00  0.060          H  
ATOM   1996 2HZ  LYS A 128      16.221 -29.822  20.041  1.00  0.060          H  
ATOM   1997 3HZ  LYS A 128      14.849 -30.263  19.236  1.00  0.060          H  
ATOM   1998  N   PRO A 129      12.812 -23.762  16.380  1.00  0.020          N  
ATOM   1999  CA  PRO A 129      12.337 -23.747  15.003  1.00  0.030          C  
ATOM   2000  C   PRO A 129      12.743 -22.529  14.153  1.00  0.050          C  
ATOM   2001  O   PRO A 129      12.469 -22.527  12.952  1.00  0.060          O  
ATOM   2002  CB  PRO A 129      10.810 -23.789  15.162  1.00  0.040          C  
ATOM   2003  CG  PRO A 129      10.575 -24.350  16.531  1.00  0.040          C  
ATOM   2004  CD  PRO A 129      11.679 -23.793  17.358  1.00  0.040          C  
ATOM   2005  HA  PRO A 129      12.686 -24.666  14.513  1.00  0.040          H  
ATOM   2006 1HB  PRO A 129      10.401 -22.774  15.046  1.00  0.050          H  
ATOM   2007 2HB  PRO A 129      10.368 -24.404  14.364  1.00  0.050          H  
ATOM   2008 1HG  PRO A 129       9.593 -24.063  16.906  1.00  0.050          H  
ATOM   2009 2HG  PRO A 129      10.588 -25.450  16.498  1.00  0.050          H  
ATOM   2010 1HD  PRO A 129      11.391 -22.781  17.670  1.00  0.050          H  
ATOM   2011 2HD  PRO A 129      11.819 -24.457  18.193  1.00  0.050          H  
ATOM   2012  N   GLY A 130      13.292 -21.463  14.754  1.00  0.060          N  
ATOM   2013  CA  GLY A 130      13.595 -20.286  13.950  1.00  0.080          C  
ATOM   2014  C   GLY A 130      14.853 -20.416  13.089  1.00  0.090          C  
ATOM   2015  O   GLY A 130      15.605 -21.387  13.168  1.00  0.090          O  
ATOM   2016  H   GLY A 130      13.536 -21.458  15.750  1.00  0.070          H  
ATOM   2017 1HA  GLY A 130      12.742 -20.069  13.307  1.00  0.100          H  
ATOM   2018 2HA  GLY A 130      13.705 -19.431  14.616  1.00  0.100          H  
ATOM   2019  N   LYS A 131      15.091 -19.386  12.273  1.00  0.110          N  
ATOM   2020  CA  LYS A 131      16.220 -19.327  11.342  1.00  0.140          C  
ATOM   2021  C   LYS A 131      16.998 -18.028  11.499  1.00  0.160          C  
ATOM   2022  O   LYS A 131      17.439 -17.427  10.519  1.00  0.180          O  
ATOM   2023  CB  LYS A 131      15.729 -19.477   9.903  1.00  0.180          C  
ATOM   2024  CG  LYS A 131      15.069 -20.820   9.610  1.00  0.180          C  
ATOM   2025  CD  LYS A 131      14.658 -20.936   8.148  1.00  0.180          C  
ATOM   2026  CE  LYS A 131      14.000 -22.282   7.863  1.00  0.180          C  
ATOM   2027  NZ  LYS A 131      13.564 -22.401   6.441  1.00  0.180          N  
ATOM   2028  H   LYS A 131      14.436 -18.617  12.274  1.00  0.130          H  
ATOM   2029  HA  LYS A 131      16.901 -20.149  11.568  1.00  0.170          H  
ATOM   2030 1HB  LYS A 131      15.011 -18.689   9.679  1.00  0.220          H  
ATOM   2031 2HB  LYS A 131      16.569 -19.361   9.219  1.00  0.220          H  
ATOM   2032 1HG  LYS A 131      15.765 -21.623   9.858  1.00  0.220          H  
ATOM   2033 2HG  LYS A 131      14.184 -20.934  10.235  1.00  0.220          H  
ATOM   2034 1HD  LYS A 131      13.957 -20.137   7.903  1.00  0.220          H  
ATOM   2035 2HD  LYS A 131      15.539 -20.829   7.515  1.00  0.220          H  
ATOM   2036 1HE  LYS A 131      14.710 -23.078   8.083  1.00  0.220          H  
ATOM   2037 2HE  LYS A 131      13.130 -22.396   8.511  1.00  0.220          H  
ATOM   2038 1HZ  LYS A 131      13.135 -23.304   6.294  1.00  0.220          H  
ATOM   2039 2HZ  LYS A 131      12.896 -21.673   6.229  1.00  0.220          H  
ATOM   2040 3HZ  LYS A 131      14.365 -22.308   5.832  1.00  0.220          H  
ATOM   2041  N   LYS A 132      17.108 -17.573  12.733  1.00  0.140          N  
ATOM   2042  CA  LYS A 132      17.777 -16.325  13.062  1.00  0.160          C  
ATOM   2043  C   LYS A 132      19.281 -16.520  13.197  1.00  0.180          C  
ATOM   2044  O   LYS A 132      19.759 -17.641  13.377  1.00  0.190          O  
ATOM   2045  CB  LYS A 132      17.198 -15.749  14.358  1.00  0.220          C  
ATOM   2046  CG  LYS A 132      15.675 -15.477  14.343  1.00  0.220          C  
ATOM   2047  CD  LYS A 132      15.282 -14.371  13.352  1.00  0.220          C  
ATOM   2048  CE  LYS A 132      13.799 -14.022  13.469  1.00  0.220          C  
ATOM   2049  NZ  LYS A 132      13.388 -12.977  12.482  1.00  0.220          N  
ATOM   2050  H   LYS A 132      16.732 -18.137  13.482  1.00  0.170          H  
ATOM   2051  HA  LYS A 132      17.618 -15.618  12.250  1.00  0.190          H  
ATOM   2052 1HB  LYS A 132      17.399 -16.442  15.176  1.00  0.260          H  
ATOM   2053 2HB  LYS A 132      17.705 -14.817  14.600  1.00  0.260          H  
ATOM   2054 1HG  LYS A 132      15.153 -16.392  14.070  1.00  0.260          H  
ATOM   2055 2HG  LYS A 132      15.354 -15.189  15.344  1.00  0.260          H  
ATOM   2056 1HD  LYS A 132      15.878 -13.477  13.539  1.00  0.260          H  
ATOM   2057 2HD  LYS A 132      15.469 -14.709  12.334  1.00  0.260          H  
ATOM   2058 1HE  LYS A 132      13.208 -14.920  13.297  1.00  0.260          H  
ATOM   2059 2HE  LYS A 132      13.598 -13.654  14.475  1.00  0.260          H  
ATOM   2060 1HZ  LYS A 132      12.404 -12.777  12.594  1.00  0.260          H  
ATOM   2061 2HZ  LYS A 132      13.922 -12.132  12.640  1.00  0.260          H  
ATOM   2062 3HZ  LYS A 132      13.558 -13.309  11.543  1.00  0.260          H  
ATOM   2063  N   THR A 133      20.021 -15.410  13.128  1.00  0.200          N  
ATOM   2064  CA  THR A 133      21.475 -15.396  13.273  1.00  0.230          C  
ATOM   2065  C   THR A 133      21.923 -16.017  14.594  1.00  0.220          C  
ATOM   2066  O   THR A 133      22.920 -16.742  14.645  1.00  0.250          O  
ATOM   2067  CB  THR A 133      22.008 -13.946  13.190  1.00  0.310          C  
ATOM   2068  OG1 THR A 133      21.654 -13.381  11.919  1.00  0.310          O  
ATOM   2069  CG2 THR A 133      23.532 -13.937  13.324  1.00  0.310          C  
ATOM   2070  H   THR A 133      19.563 -14.530  12.944  1.00  0.240          H  
ATOM   2071  HA  THR A 133      21.907 -15.978  12.460  1.00  0.280          H  
ATOM   2072  HB  THR A 133      21.568 -13.347  13.986  1.00  0.370          H  
ATOM   2073  HG1 THR A 133      21.868 -12.441  11.912  1.00  0.370          H  
ATOM   2074 1HG2 THR A 133      23.892 -12.913  13.252  1.00  0.370          H  
ATOM   2075 2HG2 THR A 133      23.836 -14.352  14.282  1.00  0.370          H  
ATOM   2076 3HG2 THR A 133      23.968 -14.532  12.523  1.00  0.370          H  
ATOM   2077  N   THR A 134      21.215 -15.687  15.668  1.00  0.180          N  
ATOM   2078  CA  THR A 134      21.533 -16.196  16.989  1.00  0.180          C  
ATOM   2079  C   THR A 134      20.304 -16.903  17.516  1.00  0.160          C  
ATOM   2080  O   THR A 134      19.213 -16.771  16.961  1.00  0.140          O  
ATOM   2081  CB  THR A 134      21.919 -15.075  17.978  1.00  0.250          C  
ATOM   2082  OG1 THR A 134      20.768 -14.260  18.253  1.00  0.250          O  
ATOM   2083  CG2 THR A 134      23.014 -14.200  17.366  1.00  0.250          C  
ATOM   2084  H   THR A 134      20.415 -15.087  15.559  1.00  0.220          H  
ATOM   2085  HA  THR A 134      22.346 -16.918  16.921  1.00  0.220          H  
ATOM   2086  HB  THR A 134      22.281 -15.513  18.908  1.00  0.300          H  
ATOM   2087  HG1 THR A 134      20.162 -14.754  18.847  1.00  0.300          H  
ATOM   2088 1HG2 THR A 134      23.285 -13.414  18.061  1.00  0.300          H  
ATOM   2089 2HG2 THR A 134      23.888 -14.814  17.152  1.00  0.300          H  
ATOM   2090 3HG2 THR A 134      22.654 -13.753  16.447  1.00  0.300          H  
ATOM   2091  N   THR A 135      20.468 -17.641  18.598  1.00  0.180          N  
ATOM   2092  CA  THR A 135      19.362 -18.346  19.207  1.00  0.170          C  
ATOM   2093  C   THR A 135      18.552 -17.412  20.089  1.00  0.140          C  
ATOM   2094  O   THR A 135      18.979 -16.283  20.370  1.00  0.140          O  
ATOM   2095  CB  THR A 135      19.888 -19.554  19.990  1.00  0.240          C  
ATOM   2096  OG1 THR A 135      20.745 -19.098  21.047  1.00  0.240          O  
ATOM   2097  CG2 THR A 135      20.674 -20.468  19.057  1.00  0.240          C  
ATOM   2098  H   THR A 135      21.380 -17.717  19.026  1.00  0.220          H  
ATOM   2099  HA  THR A 135      18.704 -18.712  18.417  1.00  0.200          H  
ATOM   2100  HB  THR A 135      19.063 -20.099  20.405  1.00  0.290          H  
ATOM   2101  HG1 THR A 135      20.957 -19.831  21.633  1.00  0.290          H  
ATOM   2102 1HG2 THR A 135      21.044 -21.327  19.616  1.00  0.290          H  
ATOM   2103 2HG2 THR A 135      20.019 -20.811  18.256  1.00  0.290          H  
ATOM   2104 3HG2 THR A 135      21.516 -19.931  18.627  1.00  0.290          H  
ATOM   2105  N   LYS A 136      17.375 -17.875  20.524  1.00  0.120          N  
ATOM   2106  CA  LYS A 136      16.492 -17.076  21.366  1.00  0.120          C  
ATOM   2107  C   LYS A 136      16.071 -17.844  22.625  1.00  0.160          C  
ATOM   2108  O   LYS A 136      14.985 -18.437  22.641  1.00  0.130          O  
ATOM   2109  CB  LYS A 136      15.236 -16.692  20.580  1.00  0.170          C  
ATOM   2110  CG  LYS A 136      15.465 -15.892  19.271  1.00  0.170          C  
ATOM   2111  CD  LYS A 136      15.964 -14.472  19.527  1.00  0.170          C  
ATOM   2112  CE  LYS A 136      16.121 -13.692  18.225  1.00  0.170          C  
ATOM   2113  NZ  LYS A 136      16.606 -12.292  18.467  1.00  0.170          N  
ATOM   2114  H   LYS A 136      17.094 -18.833  20.296  1.00  0.140          H  
ATOM   2115  HA  LYS A 136      17.005 -16.166  21.652  1.00  0.140          H  
ATOM   2116 1HB  LYS A 136      14.713 -17.588  20.321  1.00  0.200          H  
ATOM   2117 2HB  LYS A 136      14.574 -16.107  21.218  1.00  0.200          H  
ATOM   2118 1HG  LYS A 136      16.197 -16.413  18.651  1.00  0.200          H  
ATOM   2119 2HG  LYS A 136      14.533 -15.842  18.715  1.00  0.200          H  
ATOM   2120 1HD  LYS A 136      15.267 -13.949  20.182  1.00  0.200          H  
ATOM   2121 2HD  LYS A 136      16.939 -14.509  20.012  1.00  0.200          H  
ATOM   2122 1HE  LYS A 136      16.842 -14.212  17.587  1.00  0.200          H  
ATOM   2123 2HE  LYS A 136      15.161 -13.652  17.712  1.00  0.200          H  
ATOM   2124 1HZ  LYS A 136      16.702 -11.810  17.583  1.00  0.200          H  
ATOM   2125 2HZ  LYS A 136      15.942 -11.797  19.049  1.00  0.200          H  
ATOM   2126 3HZ  LYS A 136      17.505 -12.324  18.932  1.00  0.200          H  
ATOM   2127  N   PRO A 137      16.958 -17.961  23.635  1.00  0.250          N  
ATOM   2128  CA  PRO A 137      16.761 -18.673  24.884  1.00  0.280          C  
ATOM   2129  C   PRO A 137      15.927 -17.885  25.856  1.00  0.330          C  
ATOM   2130  O   PRO A 137      16.001 -16.655  25.864  1.00  0.380          O  
ATOM   2131  CB  PRO A 137      18.191 -18.804  25.415  1.00  0.420          C  
ATOM   2132  CG  PRO A 137      18.893 -17.572  24.902  1.00  0.420          C  
ATOM   2133  CD  PRO A 137      18.289 -17.301  23.545  1.00  0.420          C  
ATOM   2134  HA  PRO A 137      16.310 -19.656  24.700  1.00  0.340          H  
ATOM   2135 1HB  PRO A 137      18.170 -18.845  26.512  1.00  0.500          H  
ATOM   2136 2HB  PRO A 137      18.647 -19.732  25.073  1.00  0.500          H  
ATOM   2137 1HG  PRO A 137      18.736 -16.732  25.597  1.00  0.500          H  
ATOM   2138 2HG  PRO A 137      19.979 -17.742  24.850  1.00  0.500          H  
ATOM   2139 1HD  PRO A 137      18.197 -16.215  23.428  1.00  0.500          H  
ATOM   2140 2HD  PRO A 137      18.918 -17.756  22.779  1.00  0.500          H  
ATOM   2141  N   THR A 138      15.290 -18.583  26.776  1.00  0.310          N  
ATOM   2142  CA  THR A 138      14.650 -17.957  27.919  1.00  0.320          C  
ATOM   2143  C   THR A 138      15.246 -18.669  29.123  1.00  0.240          C  
ATOM   2144  O   THR A 138      14.550 -19.415  29.819  1.00  0.240          O  
ATOM   2145  CB  THR A 138      13.130 -18.174  27.922  1.00  0.440          C  
ATOM   2146  OG1 THR A 138      12.873 -19.562  27.955  1.00  0.440          O  
ATOM   2147  CG2 THR A 138      12.516 -17.616  26.653  1.00  0.440          C  
ATOM   2148  H   THR A 138      15.203 -19.597  26.653  1.00  0.370          H  
ATOM   2149  HA  THR A 138      14.892 -16.894  27.966  1.00  0.380          H  
ATOM   2150  HB  THR A 138      12.697 -17.700  28.771  1.00  0.530          H  
ATOM   2151  HG1 THR A 138      13.189 -19.888  28.819  1.00  0.530          H  
ATOM   2152 1HG2 THR A 138      11.443 -17.796  26.670  1.00  0.530          H  
ATOM   2153 2HG2 THR A 138      12.711 -16.545  26.599  1.00  0.530          H  
ATOM   2154 3HG2 THR A 138      12.950 -18.110  25.786  1.00  0.530          H  
ATOM   2155  N   ARG A 139      16.559 -18.500  29.309  1.00  0.220          N  
ATOM   2156  CA  ARG A 139      17.311 -19.256  30.300  1.00  0.180          C  
ATOM   2157  C   ARG A 139      16.871 -18.984  31.710  1.00  0.210          C  
ATOM   2158  O   ARG A 139      16.576 -17.842  32.060  1.00  0.320          O  
ATOM   2159  CB  ARG A 139      18.814 -19.016  30.129  1.00  0.270          C  
ATOM   2160  CG  ARG A 139      19.340 -17.618  30.393  1.00  0.270          C  
ATOM   2161  CD  ARG A 139      20.800 -17.553  30.091  1.00  0.270          C  
ATOM   2162  NE  ARG A 139      21.383 -16.247  30.399  1.00  0.270          N  
ATOM   2163  CZ  ARG A 139      21.373 -15.161  29.587  1.00  0.270          C  
ATOM   2164  NH1 ARG A 139      20.801 -15.215  28.402  1.00  0.270          N  
ATOM   2165  NH2 ARG A 139      21.949 -14.039  29.991  1.00  0.270          N  
ATOM   2166  H   ARG A 139      17.044 -17.810  28.756  1.00  0.260          H  
ATOM   2167  HA  ARG A 139      17.123 -20.308  30.115  1.00  0.220          H  
ATOM   2168 1HB  ARG A 139      19.356 -19.675  30.804  1.00  0.320          H  
ATOM   2169 2HB  ARG A 139      19.106 -19.284  29.115  1.00  0.320          H  
ATOM   2170 1HG  ARG A 139      18.818 -16.912  29.750  1.00  0.320          H  
ATOM   2171 2HG  ARG A 139      19.196 -17.332  31.416  1.00  0.320          H  
ATOM   2172 1HD  ARG A 139      21.313 -18.298  30.702  1.00  0.320          H  
ATOM   2173 2HD  ARG A 139      20.979 -17.778  29.042  1.00  0.320          H  
ATOM   2174  HE  ARG A 139      21.843 -16.152  31.295  1.00  0.320          H  
ATOM   2175 1HH1 ARG A 139      20.363 -16.066  28.089  1.00  0.320          H  
ATOM   2176 2HH1 ARG A 139      20.802 -14.402  27.801  1.00  0.320          H  
ATOM   2177 1HH2 ARG A 139      22.391 -13.996  30.898  1.00  0.320          H  
ATOM   2178 2HH2 ARG A 139      21.952 -13.219  29.391  1.00  0.320          H  
ATOM   2179  N   LYS A 140      16.889 -20.029  32.534  1.00  0.150          N  
ATOM   2180  CA  LYS A 140      16.494 -19.911  33.918  1.00  0.280          C  
ATOM   2181  C   LYS A 140      17.639 -20.135  34.942  1.00  0.140          C  
ATOM   2182  O   LYS A 140      17.780 -21.257  35.454  1.00  0.330          O  
ATOM   2183  CB  LYS A 140      15.406 -20.947  34.110  1.00  0.340          C  
ATOM   2184  CG  LYS A 140      14.287 -20.787  33.062  1.00  0.340          C  
ATOM   2185  CD  LYS A 140      13.120 -21.648  33.334  1.00  0.340          C  
ATOM   2186  CE  LYS A 140      13.369 -23.137  33.193  1.00  0.340          C  
ATOM   2187  NZ  LYS A 140      12.087 -23.903  33.322  1.00  0.340          N  
ATOM   2188  H   LYS A 140      17.107 -20.960  32.164  1.00  0.180          H  
ATOM   2189  HA  LYS A 140      16.056 -18.930  34.068  1.00  0.340          H  
ATOM   2190 1HB  LYS A 140      15.837 -21.943  34.008  1.00  0.410          H  
ATOM   2191 2HB  LYS A 140      14.976 -20.863  35.108  1.00  0.410          H  
ATOM   2192 1HG  LYS A 140      13.970 -19.748  33.028  1.00  0.410          H  
ATOM   2193 2HG  LYS A 140      14.669 -21.055  32.078  1.00  0.410          H  
ATOM   2194 1HD  LYS A 140      12.890 -21.485  34.340  1.00  0.410          H  
ATOM   2195 2HD  LYS A 140      12.273 -21.353  32.717  1.00  0.410          H  
ATOM   2196 1HE  LYS A 140      13.828 -23.362  32.239  1.00  0.410          H  
ATOM   2197 2HE  LYS A 140      14.034 -23.450  33.993  1.00  0.410          H  
ATOM   2198 1HZ  LYS A 140      12.229 -24.888  33.293  1.00  0.410          H  
ATOM   2199 2HZ  LYS A 140      11.675 -23.676  34.220  1.00  0.410          H  
ATOM   2200 3HZ  LYS A 140      11.441 -23.634  32.604  1.00  0.410          H  
ATOM   2201  N   PRO A 141      18.519 -19.131  35.185  1.00  0.040          N  
ATOM   2202  CA  PRO A 141      19.604 -19.153  36.141  1.00  0.060          C  
ATOM   2203  C   PRO A 141      19.074 -18.937  37.523  1.00  0.060          C  
ATOM   2204  O   PRO A 141      18.133 -18.152  37.685  1.00  0.080          O  
ATOM   2205  CB  PRO A 141      20.465 -17.979  35.692  1.00  0.090          C  
ATOM   2206  CG  PRO A 141      19.495 -17.017  35.093  1.00  0.090          C  
ATOM   2207  CD  PRO A 141      18.450 -17.877  34.434  1.00  0.090          C  
ATOM   2208  HA  PRO A 141      20.143 -20.077  36.103  1.00  0.070          H  
ATOM   2209 1HB  PRO A 141      20.980 -17.554  36.556  1.00  0.110          H  
ATOM   2210 2HB  PRO A 141      21.234 -18.321  34.986  1.00  0.110          H  
ATOM   2211 1HG  PRO A 141      19.072 -16.372  35.879  1.00  0.110          H  
ATOM   2212 2HG  PRO A 141      20.008 -16.354  34.382  1.00  0.110          H  
ATOM   2213 1HD  PRO A 141      17.478 -17.386  34.525  1.00  0.110          H  
ATOM   2214 2HD  PRO A 141      18.740 -18.051  33.421  1.00  0.110          H  
ATOM   2215  N   THR A 142      19.727 -19.522  38.511  1.00  0.060          N  
ATOM   2216  CA  THR A 142      19.405 -19.216  39.896  1.00  0.050          C  
ATOM   2217  C   THR A 142      20.416 -19.790  40.873  1.00  0.110          C  
ATOM   2218  O   THR A 142      20.911 -20.902  40.683  1.00  0.160          O  
ATOM   2219  CB  THR A 142      17.984 -19.705  40.236  1.00  0.070          C  
ATOM   2220  OG1 THR A 142      17.701 -19.465  41.605  1.00  0.070          O  
ATOM   2221  CG2 THR A 142      17.849 -21.160  39.946  1.00  0.070          C  
ATOM   2222  H   THR A 142      20.468 -20.198  38.280  1.00  0.070          H  
ATOM   2223  HA  THR A 142      19.418 -18.134  40.012  1.00  0.060          H  
ATOM   2224  HB  THR A 142      17.255 -19.165  39.650  1.00  0.090          H  
ATOM   2225  HG1 THR A 142      16.725 -19.575  41.728  1.00  0.090          H  
ATOM   2226 1HG2 THR A 142      16.837 -21.475  40.194  1.00  0.090          H  
ATOM   2227 2HG2 THR A 142      18.038 -21.349  38.889  1.00  0.090          H  
ATOM   2228 3HG2 THR A 142      18.550 -21.705  40.536  1.00  0.090          H  
ATOM   2229  N   THR A 143      20.701 -19.029  41.926  1.00  0.150          N  
ATOM   2230  CA  THR A 143      21.578 -19.444  43.021  1.00  0.190          C  
ATOM   2231  C   THR A 143      21.016 -19.037  44.376  1.00  0.190          C  
ATOM   2232  O   THR A 143      20.102 -18.209  44.455  1.00  0.200          O  
ATOM   2233  CB  THR A 143      23.003 -18.872  42.879  1.00  0.250          C  
ATOM   2234  OG1 THR A 143      22.960 -17.434  42.914  1.00  0.250          O  
ATOM   2235  CG2 THR A 143      23.646 -19.330  41.601  1.00  0.250          C  
ATOM   2236  H   THR A 143      20.256 -18.125  41.981  1.00  0.180          H  
ATOM   2237  HA  THR A 143      21.656 -20.526  43.011  1.00  0.230          H  
ATOM   2238  HB  THR A 143      23.602 -19.227  43.716  1.00  0.300          H  
ATOM   2239  HG1 THR A 143      22.681 -17.149  43.790  1.00  0.300          H  
ATOM   2240 1HG2 THR A 143      24.651 -18.937  41.538  1.00  0.300          H  
ATOM   2241 2HG2 THR A 143      23.685 -20.416  41.583  1.00  0.300          H  
ATOM   2242 3HG2 THR A 143      23.075 -18.979  40.761  1.00  0.300          H  
ATOM   2243  N   LYS A 144      21.541 -19.624  45.449  1.00  0.180          N  
ATOM   2244  CA  LYS A 144      21.187 -19.188  46.803  1.00  0.150          C  
ATOM   2245  C   LYS A 144      22.278 -18.258  47.294  1.00  0.120          C  
ATOM   2246  O   LYS A 144      23.448 -18.643  47.307  1.00  0.120          O  
ATOM   2247  CB  LYS A 144      21.039 -20.346  47.803  1.00  0.220          C  
ATOM   2248  CG  LYS A 144      20.563 -19.919  49.191  1.00  0.220          C  
ATOM   2249  CD  LYS A 144      20.343 -21.121  50.117  1.00  0.220          C  
ATOM   2250  CE  LYS A 144      19.924 -20.666  51.516  1.00  0.220          C  
ATOM   2251  NZ  LYS A 144      19.672 -21.806  52.418  1.00  0.220          N  
ATOM   2252  H   LYS A 144      22.236 -20.362  45.289  1.00  0.220          H  
ATOM   2253  HA  LYS A 144      20.249 -18.629  46.773  1.00  0.180          H  
ATOM   2254 1HB  LYS A 144      20.394 -21.122  47.445  1.00  0.270          H  
ATOM   2255 2HB  LYS A 144      22.001 -20.781  47.960  1.00  0.270          H  
ATOM   2256 1HG  LYS A 144      21.300 -19.254  49.649  1.00  0.270          H  
ATOM   2257 2HG  LYS A 144      19.624 -19.376  49.092  1.00  0.270          H  
ATOM   2258 1HD  LYS A 144      19.564 -21.773  49.703  1.00  0.270          H  
ATOM   2259 2HD  LYS A 144      21.264 -21.695  50.196  1.00  0.270          H  
ATOM   2260 1HE  LYS A 144      20.723 -20.055  51.936  1.00  0.270          H  
ATOM   2261 2HE  LYS A 144      19.020 -20.065  51.447  1.00  0.270          H  
ATOM   2262 1HZ  LYS A 144      19.408 -21.475  53.332  1.00  0.270          H  
ATOM   2263 2HZ  LYS A 144      18.918 -22.372  52.046  1.00  0.270          H  
ATOM   2264 3HZ  LYS A 144      20.506 -22.371  52.494  1.00  0.270          H  
ATOM   2265  N   THR A 145      21.928 -17.039  47.696  1.00  0.120          N  
ATOM   2266  CA  THR A 145      22.962 -16.103  48.152  1.00  0.120          C  
ATOM   2267  C   THR A 145      22.795 -15.810  49.630  1.00  0.140          C  
ATOM   2268  O   THR A 145      21.708 -15.427  50.071  1.00  0.150          O  
ATOM   2269  CB  THR A 145      22.895 -14.751  47.397  1.00  0.170          C  
ATOM   2270  OG1 THR A 145      23.064 -14.959  45.978  1.00  0.170          O  
ATOM   2271  CG2 THR A 145      24.035 -13.836  47.887  1.00  0.170          C  
ATOM   2272  H   THR A 145      20.956 -16.761  47.679  1.00  0.140          H  
ATOM   2273  HA  THR A 145      23.940 -16.546  47.996  1.00  0.140          H  
ATOM   2274  HB  THR A 145      21.936 -14.267  47.582  1.00  0.200          H  
ATOM   2275  HG1 THR A 145      22.297 -15.447  45.661  1.00  0.200          H  
ATOM   2276 1HG2 THR A 145      23.994 -12.895  47.357  1.00  0.200          H  
ATOM   2277 2HG2 THR A 145      23.946 -13.635  48.952  1.00  0.200          H  
ATOM   2278 3HG2 THR A 145      24.998 -14.317  47.695  1.00  0.200          H  
ATOM   2279  N   THR A 146      23.869 -15.954  50.403  1.00  0.160          N  
ATOM   2280  CA  THR A 146      23.745 -15.625  51.816  1.00  0.180          C  
ATOM   2281  C   THR A 146      24.868 -14.800  52.457  1.00  0.180          C  
ATOM   2282  O   THR A 146      25.955 -14.585  51.902  1.00  0.160          O  
ATOM   2283  CB  THR A 146      23.458 -16.873  52.655  1.00  0.240          C  
ATOM   2284  OG1 THR A 146      23.144 -16.446  53.994  1.00  0.240          O  
ATOM   2285  CG2 THR A 146      24.621 -17.829  52.637  1.00  0.240          C  
ATOM   2286  H   THR A 146      24.736 -16.296  49.979  1.00  0.190          H  
ATOM   2287  HA  THR A 146      22.851 -15.011  51.917  1.00  0.220          H  
ATOM   2288  HB  THR A 146      22.585 -17.381  52.243  1.00  0.290          H  
ATOM   2289  HG1 THR A 146      22.812 -17.203  54.497  1.00  0.290          H  
ATOM   2290 1HG2 THR A 146      24.382 -18.706  53.236  1.00  0.290          H  
ATOM   2291 2HG2 THR A 146      24.804 -18.132  51.606  1.00  0.290          H  
ATOM   2292 3HG2 THR A 146      25.498 -17.358  53.033  1.00  0.290          H  
ATOM   2293  N   LYS A 147      24.569 -14.427  53.707  1.00  0.200          N  
ATOM   2294  CA  LYS A 147      25.322 -13.596  54.665  1.00  0.190          C  
ATOM   2295  C   LYS A 147      25.342 -12.069  54.425  1.00  0.180          C  
ATOM   2296  O   LYS A 147      26.174 -11.387  55.028  1.00  0.290          O  
ATOM   2297  CB  LYS A 147      26.781 -14.055  54.785  1.00  0.270          C  
ATOM   2298  CG  LYS A 147      26.979 -15.486  55.242  1.00  0.270          C  
ATOM   2299  CD  LYS A 147      28.455 -15.788  55.430  1.00  0.270          C  
ATOM   2300  CE  LYS A 147      28.692 -17.233  55.838  1.00  0.270          C  
ATOM   2301  NZ  LYS A 147      30.148 -17.528  55.998  1.00  0.270          N  
ATOM   2302  H   LYS A 147      23.665 -14.774  54.025  1.00  0.240          H  
ATOM   2303  HA  LYS A 147      24.860 -13.748  55.641  1.00  0.230          H  
ATOM   2304 1HB  LYS A 147      27.298 -13.919  53.837  1.00  0.320          H  
ATOM   2305 2HB  LYS A 147      27.289 -13.423  55.512  1.00  0.320          H  
ATOM   2306 1HG  LYS A 147      26.448 -15.647  56.178  1.00  0.320          H  
ATOM   2307 2HG  LYS A 147      26.583 -16.152  54.505  1.00  0.320          H  
ATOM   2308 1HD  LYS A 147      28.982 -15.595  54.491  1.00  0.320          H  
ATOM   2309 2HD  LYS A 147      28.864 -15.130  56.195  1.00  0.320          H  
ATOM   2310 1HE  LYS A 147      28.185 -17.428  56.782  1.00  0.320          H  
ATOM   2311 2HE  LYS A 147      28.279 -17.892  55.071  1.00  0.320          H  
ATOM   2312 1HZ  LYS A 147      30.272 -18.494  56.267  1.00  0.320          H  
ATOM   2313 2HZ  LYS A 147      30.626 -17.357  55.120  1.00  0.320          H  
ATOM   2314 3HZ  LYS A 147      30.537 -16.929  56.713  1.00  0.320          H  
ATOM   2315  N   LYS A 148      24.410 -11.521  53.623  1.00  0.210          N  
ATOM   2316  CA  LYS A 148      24.308 -10.060  53.440  1.00  0.190          C  
ATOM   2317  C   LYS A 148      22.867  -9.581  53.376  1.00  0.210          C  
ATOM   2318  O   LYS A 148      21.969 -10.315  52.965  1.00  0.350          O  
ATOM   2319  CB  LYS A 148      25.001  -9.562  52.191  1.00  0.270          C  
ATOM   2320  CG  LYS A 148      26.434  -9.839  52.125  1.00  0.270          C  
ATOM   2321  CD  LYS A 148      27.348  -9.086  53.053  1.00  0.270          C  
ATOM   2322  CE  LYS A 148      28.757  -9.545  52.701  1.00  0.270          C  
ATOM   2323  NZ  LYS A 148      29.827  -8.972  53.531  1.00  0.270          N  
ATOM   2324  H   LYS A 148      23.759 -12.127  53.144  1.00  0.250          H  
ATOM   2325  HA  LYS A 148      24.763  -9.576  54.302  1.00  0.230          H  
ATOM   2326 1HB  LYS A 148      24.542 -10.026  51.313  1.00  0.330          H  
ATOM   2327 2HB  LYS A 148      24.858  -8.486  52.096  1.00  0.330          H  
ATOM   2328 1HG  LYS A 148      26.590 -10.891  52.263  1.00  0.330          H  
ATOM   2329 2HG  LYS A 148      26.744  -9.556  51.173  1.00  0.330          H  
ATOM   2330 1HD  LYS A 148      27.258  -8.014  52.890  1.00  0.330          H  
ATOM   2331 2HD  LYS A 148      27.144  -9.311  54.092  1.00  0.330          H  
ATOM   2332 1HE  LYS A 148      28.800 -10.632  52.789  1.00  0.330          H  
ATOM   2333 2HE  LYS A 148      28.933  -9.280  51.669  1.00  0.330          H  
ATOM   2334 1HZ  LYS A 148      30.704  -9.387  53.130  1.00  0.330          H  
ATOM   2335 2HZ  LYS A 148      29.843  -7.970  53.452  1.00  0.330          H  
ATOM   2336 3HZ  LYS A 148      29.709  -9.238  54.496  1.00  0.330          H  
ATOM   2337  N   ASP A 149      22.671  -8.321  53.753  1.00  0.180          N  
ATOM   2338  CA  ASP A 149      21.376  -7.647  53.719  1.00  0.180          C  
ATOM   2339  C   ASP A 149      20.985  -7.253  52.291  1.00  0.160          C  
ATOM   2340  O   ASP A 149      21.697  -6.496  51.623  1.00  0.130          O  
ATOM   2341  CB  ASP A 149      21.387  -6.417  54.650  1.00  0.250          C  
ATOM   2342  CG  ASP A 149      20.000  -5.693  54.801  1.00  0.250          C  
ATOM   2343  OD1 ASP A 149      19.134  -5.798  53.928  1.00  0.250          O  
ATOM   2344  OD2 ASP A 149      19.788  -5.029  55.814  1.00  0.250          O  
ATOM   2345  H   ASP A 149      23.467  -7.797  54.082  1.00  0.220          H  
ATOM   2346  HA  ASP A 149      20.623  -8.341  54.092  1.00  0.220          H  
ATOM   2347 1HB  ASP A 149      21.719  -6.726  55.642  1.00  0.300          H  
ATOM   2348 2HB  ASP A 149      22.114  -5.694  54.280  1.00  0.300          H  
ATOM   2349  N   LEU A 150      19.883  -7.826  51.810  1.00  0.180          N  
ATOM   2350  CA  LEU A 150      19.415  -7.588  50.453  1.00  0.170          C  
ATOM   2351  C   LEU A 150      19.185  -6.112  50.133  1.00  0.150          C  
ATOM   2352  O   LEU A 150      19.333  -5.709  48.977  1.00  0.130          O  
ATOM   2353  CB  LEU A 150      18.101  -8.359  50.154  1.00  0.240          C  
ATOM   2354  CG  LEU A 150      17.524  -8.215  48.665  1.00  0.240          C  
ATOM   2355  CD1 LEU A 150      18.529  -8.729  47.654  1.00  0.240          C  
ATOM   2356  CD2 LEU A 150      16.216  -8.985  48.497  1.00  0.240          C  
ATOM   2357  H   LEU A 150      19.362  -8.443  52.417  1.00  0.220          H  
ATOM   2358  HA  LEU A 150      20.185  -7.966  49.793  1.00  0.200          H  
ATOM   2359 1HB  LEU A 150      18.269  -9.417  50.351  1.00  0.290          H  
ATOM   2360 2HB  LEU A 150      17.333  -8.000  50.837  1.00  0.290          H  
ATOM   2361  HG  LEU A 150      17.332  -7.172  48.464  1.00  0.290          H  
ATOM   2362 1HD1 LEU A 150      18.109  -8.596  46.675  1.00  0.290          H  
ATOM   2363 2HD1 LEU A 150      19.445  -8.183  47.707  1.00  0.290          H  
ATOM   2364 3HD1 LEU A 150      18.728  -9.787  47.825  1.00  0.290          H  
ATOM   2365 1HD2 LEU A 150      15.848  -8.854  47.478  1.00  0.290          H  
ATOM   2366 2HD2 LEU A 150      16.386 -10.047  48.684  1.00  0.290          H  
ATOM   2367 3HD2 LEU A 150      15.482  -8.597  49.193  1.00  0.290          H  
ATOM   2368  N   LYS A 151      18.767  -5.298  51.105  1.00  0.140          N  
ATOM   2369  CA  LYS A 151      18.447  -3.928  50.728  1.00  0.110          C  
ATOM   2370  C   LYS A 151      19.616  -3.197  50.041  1.00  0.080          C  
ATOM   2371  O   LYS A 151      19.431  -2.759  48.905  1.00  0.070          O  
ATOM   2372  CB  LYS A 151      17.913  -3.149  51.937  1.00  0.170          C  
ATOM   2373  CG  LYS A 151      16.599  -3.688  52.507  1.00  0.170          C  
ATOM   2374  CD  LYS A 151      16.058  -2.843  53.710  1.00  0.170          C  
ATOM   2375  CE  LYS A 151      17.049  -2.859  54.912  1.00  0.170          C  
ATOM   2376  NZ  LYS A 151      17.351  -4.246  55.380  1.00  0.170          N  
ATOM   2377  H   LYS A 151      18.683  -5.613  52.084  1.00  0.170          H  
ATOM   2378  HA  LYS A 151      17.636  -3.972  49.999  1.00  0.130          H  
ATOM   2379 1HB  LYS A 151      18.601  -3.230  52.734  1.00  0.200          H  
ATOM   2380 2HB  LYS A 151      17.796  -2.095  51.686  1.00  0.200          H  
ATOM   2381 1HG  LYS A 151      15.848  -3.681  51.719  1.00  0.200          H  
ATOM   2382 2HG  LYS A 151      16.741  -4.720  52.825  1.00  0.200          H  
ATOM   2383 1HD  LYS A 151      15.892  -1.813  53.394  1.00  0.200          H  
ATOM   2384 2HD  LYS A 151      15.108  -3.262  54.043  1.00  0.200          H  
ATOM   2385 1HE  LYS A 151      17.972  -2.384  54.611  1.00  0.200          H  
ATOM   2386 2HE  LYS A 151      16.633  -2.294  55.743  1.00  0.200          H  
ATOM   2387 1HZ  LYS A 151      18.053  -4.250  56.113  1.00  0.200          H  
ATOM   2388 2HZ  LYS A 151      16.535  -4.759  55.711  1.00  0.200          H  
ATOM   2389 3HZ  LYS A 151      17.764  -4.783  54.624  1.00  0.200          H  
ATOM   2390  N   PRO A 152      20.839  -3.038  50.630  1.00  0.080          N  
ATOM   2391  CA  PRO A 152      21.957  -2.433  49.933  1.00  0.070          C  
ATOM   2392  C   PRO A 152      22.401  -3.249  48.717  1.00  0.090          C  
ATOM   2393  O   PRO A 152      22.890  -2.675  47.744  1.00  0.080          O  
ATOM   2394  CB  PRO A 152      23.038  -2.347  51.023  1.00  0.110          C  
ATOM   2395  CG  PRO A 152      22.634  -3.368  52.061  1.00  0.110          C  
ATOM   2396  CD  PRO A 152      21.123  -3.368  52.038  1.00  0.110          C  
ATOM   2397  HA  PRO A 152      21.665  -1.422  49.621  1.00  0.080          H  
ATOM   2398 1HB  PRO A 152      24.022  -2.561  50.587  1.00  0.130          H  
ATOM   2399 2HB  PRO A 152      23.081  -1.323  51.425  1.00  0.130          H  
ATOM   2400 1HG  PRO A 152      23.052  -4.357  51.819  1.00  0.130          H  
ATOM   2401 2HG  PRO A 152      23.034  -3.092  53.048  1.00  0.130          H  
ATOM   2402 1HD  PRO A 152      20.760  -4.335  52.329  1.00  0.130          H  
ATOM   2403 2HD  PRO A 152      20.757  -2.575  52.699  1.00  0.130          H  
ATOM   2404  N   GLN A 153      22.139  -4.562  48.694  1.00  0.110          N  
ATOM   2405  CA  GLN A 153      22.545  -5.343  47.524  1.00  0.130          C  
ATOM   2406  C   GLN A 153      21.761  -4.884  46.288  1.00  0.110          C  
ATOM   2407  O   GLN A 153      22.293  -4.808  45.180  1.00  0.100          O  
ATOM   2408  CB  GLN A 153      22.307  -6.834  47.770  1.00  0.170          C  
ATOM   2409  CG  GLN A 153      23.144  -7.433  48.908  1.00  0.170          C  
ATOM   2410  CD  GLN A 153      24.605  -7.521  48.677  1.00  0.170          C  
ATOM   2411  OE1 GLN A 153      25.088  -8.207  47.777  1.00  0.170          O  
ATOM   2412  NE2 GLN A 153      25.356  -6.802  49.500  1.00  0.170          N  
ATOM   2413  H   GLN A 153      21.766  -5.059  49.516  1.00  0.130          H  
ATOM   2414  HA  GLN A 153      23.604  -5.172  47.342  1.00  0.160          H  
ATOM   2415 1HB  GLN A 153      21.284  -6.970  48.018  1.00  0.210          H  
ATOM   2416 2HB  GLN A 153      22.489  -7.396  46.864  1.00  0.210          H  
ATOM   2417 1HG  GLN A 153      23.031  -6.793  49.750  1.00  0.210          H  
ATOM   2418 2HG  GLN A 153      22.770  -8.429  49.147  1.00  0.210          H  
ATOM   2419 1HE2 GLN A 153      26.352  -6.805  49.408  1.00  0.210          H  
ATOM   2420 2HE2 GLN A 153      24.933  -6.250  50.223  1.00  0.210          H  
ATOM   2421  N   THR A 154      20.510  -4.470  46.489  1.00  0.100          N  
ATOM   2422  CA  THR A 154      19.661  -4.054  45.371  1.00  0.100          C  
ATOM   2423  C   THR A 154      20.004  -2.669  44.837  1.00  0.070          C  
ATOM   2424  O   THR A 154      19.428  -2.240  43.834  1.00  0.050          O  
ATOM   2425  CB  THR A 154      18.150  -4.079  45.705  1.00  0.140          C  
ATOM   2426  OG1 THR A 154      17.840  -3.155  46.784  1.00  0.140          O  
ATOM   2427  CG2 THR A 154      17.692  -5.482  46.040  1.00  0.140          C  
ATOM   2428  H   THR A 154      20.121  -4.540  47.436  1.00  0.120          H  
ATOM   2429  HA  THR A 154      19.817  -4.763  44.559  1.00  0.120          H  
ATOM   2430  HB  THR A 154      17.597  -3.756  44.825  1.00  0.170          H  
ATOM   2431  HG1 THR A 154      18.453  -3.243  47.549  1.00  0.170          H  
ATOM   2432 1HG2 THR A 154      16.621  -5.482  46.246  1.00  0.170          H  
ATOM   2433 2HG2 THR A 154      17.901  -6.145  45.202  1.00  0.170          H  
ATOM   2434 3HG2 THR A 154      18.221  -5.819  46.893  1.00  0.170          H  
ATOM   2435  N   THR A 155      20.970  -1.980  45.453  1.00  0.070          N  
ATOM   2436  CA  THR A 155      21.349  -0.663  44.969  1.00  0.050          C  
ATOM   2437  C   THR A 155      22.467  -0.738  43.922  1.00  0.050          C  
ATOM   2438  O   THR A 155      22.755   0.259  43.263  1.00  0.060          O  
ATOM   2439  CB  THR A 155      21.815   0.259  46.109  1.00  0.080          C  
ATOM   2440  OG1 THR A 155      23.029  -0.246  46.695  1.00  0.080          O  
ATOM   2441  CG2 THR A 155      20.761   0.379  47.184  1.00  0.080          C  
ATOM   2442  H   THR A 155      21.449  -2.372  46.264  1.00  0.080          H  
ATOM   2443  HA  THR A 155      20.478  -0.208  44.498  1.00  0.060          H  
ATOM   2444  HB  THR A 155      22.011   1.245  45.699  1.00  0.090          H  
ATOM   2445  HG1 THR A 155      22.881  -1.131  47.068  1.00  0.090          H  
ATOM   2446 1HG2 THR A 155      21.115   1.046  47.968  1.00  0.090          H  
ATOM   2447 2HG2 THR A 155      19.846   0.779  46.750  1.00  0.090          H  
ATOM   2448 3HG2 THR A 155      20.556  -0.604  47.607  1.00  0.090          H  
ATOM   2449  N   LYS A 156      23.088  -1.921  43.762  1.00  0.060          N  
ATOM   2450  CA  LYS A 156      24.203  -2.087  42.823  1.00  0.060          C  
ATOM   2451  C   LYS A 156      23.924  -2.727  41.412  1.00  0.050          C  
ATOM   2452  O   LYS A 156      24.855  -2.800  40.598  1.00  0.050          O  
ATOM   2453  CB  LYS A 156      25.316  -2.837  43.547  1.00  0.080          C  
ATOM   2454  CG  LYS A 156      25.935  -2.059  44.693  1.00  0.080          C  
ATOM   2455  CD  LYS A 156      27.035  -2.865  45.380  1.00  0.080          C  
ATOM   2456  CE  LYS A 156      27.719  -2.059  46.483  1.00  0.080          C  
ATOM   2457  NZ  LYS A 156      26.825  -1.813  47.669  1.00  0.080          N  
ATOM   2458  H   LYS A 156      22.785  -2.724  44.324  1.00  0.070          H  
ATOM   2459  HA  LYS A 156      24.592  -1.087  42.623  1.00  0.070          H  
ATOM   2460 1HB  LYS A 156      24.917  -3.733  43.985  1.00  0.100          H  
ATOM   2461 2HB  LYS A 156      26.110  -3.104  42.853  1.00  0.100          H  
ATOM   2462 1HG  LYS A 156      26.363  -1.129  44.303  1.00  0.100          H  
ATOM   2463 2HG  LYS A 156      25.158  -1.803  45.416  1.00  0.100          H  
ATOM   2464 1HD  LYS A 156      26.606  -3.772  45.809  1.00  0.100          H  
ATOM   2465 2HD  LYS A 156      27.784  -3.154  44.639  1.00  0.100          H  
ATOM   2466 1HE  LYS A 156      28.606  -2.597  46.812  1.00  0.100          H  
ATOM   2467 2HE  LYS A 156      28.019  -1.104  46.073  1.00  0.100          H  
ATOM   2468 1HZ  LYS A 156      27.329  -1.276  48.368  1.00  0.100          H  
ATOM   2469 2HZ  LYS A 156      25.991  -1.296  47.389  1.00  0.100          H  
ATOM   2470 3HZ  LYS A 156      26.544  -2.692  48.069  1.00  0.100          H  
ATOM   2471  N   PRO A 157      22.737  -3.323  41.085  1.00  0.050          N  
ATOM   2472  CA  PRO A 157      22.401  -3.838  39.760  1.00  0.050          C  
ATOM   2473  C   PRO A 157      22.597  -2.795  38.675  1.00  0.050          C  
ATOM   2474  O   PRO A 157      23.052  -3.110  37.571  1.00  0.060          O  
ATOM   2475  CB  PRO A 157      20.917  -4.192  39.915  1.00  0.080          C  
ATOM   2476  CG  PRO A 157      20.781  -4.529  41.349  1.00  0.080          C  
ATOM   2477  CD  PRO A 157      21.694  -3.568  42.051  1.00  0.080          C  
ATOM   2478  HA  PRO A 157      22.986  -4.733  39.540  1.00  0.060          H  
ATOM   2479 1HB  PRO A 157      20.286  -3.343  39.609  1.00  0.090          H  
ATOM   2480 2HB  PRO A 157      20.654  -5.032  39.265  1.00  0.090          H  
ATOM   2481 1HG  PRO A 157      19.732  -4.416  41.675  1.00  0.090          H  
ATOM   2482 2HG  PRO A 157      21.055  -5.579  41.523  1.00  0.090          H  
ATOM   2483 1HD  PRO A 157      21.144  -2.654  42.242  1.00  0.090          H  
ATOM   2484 2HD  PRO A 157      22.076  -4.073  42.930  1.00  0.090          H  
ATOM   2485  N   LYS A 158      22.356  -1.523  39.014  1.00  0.040          N  
ATOM   2486  CA  LYS A 158      22.502  -0.430  38.067  1.00  0.040          C  
ATOM   2487  C   LYS A 158      23.900  -0.343  37.468  1.00  0.050          C  
ATOM   2488  O   LYS A 158      24.071   0.239  36.393  1.00  0.060          O  
ATOM   2489  CB  LYS A 158      22.140   0.904  38.724  1.00  0.060          C  
ATOM   2490  CG  LYS A 158      23.122   1.393  39.790  1.00  0.060          C  
ATOM   2491  CD  LYS A 158      22.639   2.685  40.446  1.00  0.060          C  
ATOM   2492  CE  LYS A 158      23.646   3.201  41.476  1.00  0.060          C  
ATOM   2493  NZ  LYS A 158      23.131   4.412  42.195  1.00  0.060          N  
ATOM   2494  H   LYS A 158      21.972  -1.303  39.925  1.00  0.050          H  
ATOM   2495  HA  LYS A 158      21.803  -0.596  37.247  1.00  0.050          H  
ATOM   2496 1HB  LYS A 158      22.073   1.674  37.956  1.00  0.070          H  
ATOM   2497 2HB  LYS A 158      21.156   0.820  39.187  1.00  0.070          H  
ATOM   2498 1HG  LYS A 158      23.265   0.626  40.558  1.00  0.070          H  
ATOM   2499 2HG  LYS A 158      24.086   1.603  39.328  1.00  0.070          H  
ATOM   2500 1HD  LYS A 158      22.490   3.445  39.682  1.00  0.070          H  
ATOM   2501 2HD  LYS A 158      21.691   2.502  40.950  1.00  0.070          H  
ATOM   2502 1HE  LYS A 158      23.833   2.413  42.192  1.00  0.070          H  
ATOM   2503 2HE  LYS A 158      24.586   3.451  40.979  1.00  0.070          H  
ATOM   2504 1HZ  LYS A 158      23.808   4.735  42.907  1.00  0.070          H  
ATOM   2505 2HZ  LYS A 158      22.955   5.153  41.536  1.00  0.070          H  
ATOM   2506 3HZ  LYS A 158      22.277   4.149  42.653  1.00  0.070          H  
ATOM   2507  N   GLU A 159      24.916  -0.873  38.164  1.00  0.050          N  
ATOM   2508  CA  GLU A 159      26.268  -0.799  37.646  1.00  0.060          C  
ATOM   2509  C   GLU A 159      26.536  -1.939  36.669  1.00  0.060          C  
ATOM   2510  O   GLU A 159      27.417  -1.834  35.815  1.00  0.070          O  
ATOM   2511  CB  GLU A 159      27.281  -0.712  38.777  1.00  0.080          C  
ATOM   2512  CG  GLU A 159      27.217   0.591  39.584  1.00  0.080          C  
ATOM   2513  CD  GLU A 159      27.627   1.828  38.769  1.00  0.080          C  
ATOM   2514  OE1 GLU A 159      28.534   1.716  37.978  1.00  0.080          O  
ATOM   2515  OE2 GLU A 159      27.034   2.868  38.946  1.00  0.080          O  
ATOM   2516  H   GLU A 159      24.754  -1.361  39.050  1.00  0.060          H  
ATOM   2517  HA  GLU A 159      26.361   0.131  37.104  1.00  0.070          H  
ATOM   2518 1HB  GLU A 159      27.113  -1.519  39.467  1.00  0.100          H  
ATOM   2519 2HB  GLU A 159      28.287  -0.790  38.385  1.00  0.100          H  
ATOM   2520 1HG  GLU A 159      26.209   0.731  39.964  1.00  0.100          H  
ATOM   2521 2HG  GLU A 159      27.881   0.498  40.447  1.00  0.100          H  
ATOM   2522  N   VAL A 160      25.770  -3.036  36.780  1.00  0.060          N  
ATOM   2523  CA  VAL A 160      25.905  -4.140  35.845  1.00  0.070          C  
ATOM   2524  C   VAL A 160      25.471  -3.572  34.524  1.00  0.070          C  
ATOM   2525  O   VAL A 160      26.058  -3.848  33.494  1.00  0.070          O  
ATOM   2526  CB  VAL A 160      25.011  -5.332  36.209  1.00  0.090          C  
ATOM   2527  CG1 VAL A 160      25.027  -6.405  35.098  1.00  0.090          C  
ATOM   2528  CG2 VAL A 160      25.471  -5.937  37.514  1.00  0.090          C  
ATOM   2529  H   VAL A 160      25.034  -3.099  37.480  1.00  0.070          H  
ATOM   2530  HA  VAL A 160      26.941  -4.459  35.777  1.00  0.080          H  
ATOM   2531  HB  VAL A 160      24.019  -4.974  36.301  1.00  0.110          H  
ATOM   2532 1HG1 VAL A 160      24.368  -7.223  35.382  1.00  0.110          H  
ATOM   2533 2HG1 VAL A 160      24.681  -5.985  34.153  1.00  0.110          H  
ATOM   2534 3HG1 VAL A 160      26.042  -6.785  34.973  1.00  0.110          H  
ATOM   2535 1HG2 VAL A 160      24.809  -6.758  37.779  1.00  0.110          H  
ATOM   2536 2HG2 VAL A 160      26.479  -6.311  37.392  1.00  0.110          H  
ATOM   2537 3HG2 VAL A 160      25.443  -5.177  38.289  1.00  0.110          H  
ATOM   2538  N   SER A 161      24.391  -2.802  34.563  1.00  0.070          N  
ATOM   2539  CA  SER A 161      23.876  -2.161  33.369  1.00  0.070          C  
ATOM   2540  C   SER A 161      24.842  -1.096  32.839  1.00  0.070          C  
ATOM   2541  O   SER A 161      25.276  -1.136  31.683  1.00  0.070          O  
ATOM   2542  CB  SER A 161      22.557  -1.488  33.697  1.00  0.100          C  
ATOM   2543  OG  SER A 161      21.968  -0.906  32.561  1.00  0.100          O  
ATOM   2544  H   SER A 161      23.939  -2.669  35.472  1.00  0.080          H  
ATOM   2545  HA  SER A 161      23.748  -2.916  32.603  1.00  0.080          H  
ATOM   2546 1HB  SER A 161      21.894  -2.212  34.119  1.00  0.120          H  
ATOM   2547 2HB  SER A 161      22.711  -0.725  34.450  1.00  0.120          H  
ATOM   2548  HG  SER A 161      22.444  -0.074  32.352  1.00  0.120          H  
ATOM   2549  N   THR A 162      25.239  -0.173  33.725  1.00  0.070          N  
ATOM   2550  CA  THR A 162      26.062   0.985  33.374  1.00  0.070          C  
ATOM   2551  C   THR A 162      27.387   0.655  32.707  1.00  0.070          C  
ATOM   2552  O   THR A 162      27.810   1.349  31.780  1.00  0.070          O  
ATOM   2553  CB  THR A 162      26.374   1.856  34.621  1.00  0.100          C  
ATOM   2554  OG1 THR A 162      25.150   2.336  35.204  1.00  0.100          O  
ATOM   2555  CG2 THR A 162      27.224   3.061  34.239  1.00  0.100          C  
ATOM   2556  H   THR A 162      24.873  -0.208  34.673  1.00  0.080          H  
ATOM   2557  HA  THR A 162      25.488   1.598  32.682  1.00  0.080          H  
ATOM   2558  HB  THR A 162      26.920   1.275  35.346  1.00  0.120          H  
ATOM   2559  HG1 THR A 162      24.704   1.609  35.673  1.00  0.120          H  
ATOM   2560 1HG2 THR A 162      27.415   3.650  35.136  1.00  0.120          H  
ATOM   2561 2HG2 THR A 162      28.174   2.750  33.817  1.00  0.120          H  
ATOM   2562 3HG2 THR A 162      26.684   3.665  33.512  1.00  0.120          H  
ATOM   2563  N   THR A 163      28.097  -0.362  33.184  1.00  0.070          N  
ATOM   2564  CA  THR A 163      29.415  -0.601  32.624  1.00  0.080          C  
ATOM   2565  C   THR A 163      29.446  -1.522  31.400  1.00  0.080          C  
ATOM   2566  O   THR A 163      30.533  -1.871  30.938  1.00  0.080          O  
ATOM   2567  CB  THR A 163      30.379  -1.170  33.676  1.00  0.110          C  
ATOM   2568  OG1 THR A 163      29.932  -2.468  34.094  1.00  0.110          O  
ATOM   2569  CG2 THR A 163      30.404  -0.218  34.900  1.00  0.110          C  
ATOM   2570  H   THR A 163      27.766  -0.931  33.973  1.00  0.080          H  
ATOM   2571  HA  THR A 163      29.817   0.360  32.308  1.00  0.100          H  
ATOM   2572  HB  THR A 163      31.380  -1.251  33.256  1.00  0.130          H  
ATOM   2573  HG1 THR A 163      30.063  -3.085  33.359  1.00  0.130          H  
ATOM   2574 1HG2 THR A 163      31.084  -0.607  35.653  1.00  0.130          H  
ATOM   2575 2HG2 THR A 163      30.739   0.767  34.583  1.00  0.130          H  
ATOM   2576 3HG2 THR A 163      29.405  -0.136  35.332  1.00  0.130          H  
ATOM   2577  N   LYS A 164      28.301  -1.984  30.900  1.00  0.070          N  
ATOM   2578  CA  LYS A 164      28.340  -2.857  29.729  1.00  0.070          C  
ATOM   2579  C   LYS A 164      28.411  -2.086  28.391  1.00  0.060          C  
ATOM   2580  O   LYS A 164      27.734  -1.068  28.213  1.00  0.060          O  
ATOM   2581  CB  LYS A 164      27.152  -3.802  29.723  1.00  0.100          C  
ATOM   2582  CG  LYS A 164      27.115  -4.800  30.865  1.00  0.100          C  
ATOM   2583  CD  LYS A 164      28.123  -5.940  30.722  1.00  0.100          C  
ATOM   2584  CE  LYS A 164      27.913  -6.979  31.830  1.00  0.100          C  
ATOM   2585  NZ  LYS A 164      28.890  -8.113  31.745  1.00  0.100          N  
ATOM   2586  H   LYS A 164      27.401  -1.683  31.301  1.00  0.080          H  
ATOM   2587  HA  LYS A 164      29.209  -3.474  29.849  1.00  0.080          H  
ATOM   2588 1HB  LYS A 164      26.228  -3.218  29.761  1.00  0.120          H  
ATOM   2589 2HB  LYS A 164      27.158  -4.368  28.800  1.00  0.120          H  
ATOM   2590 1HG  LYS A 164      27.440  -4.258  31.726  1.00  0.120          H  
ATOM   2591 2HG  LYS A 164      26.110  -5.177  31.043  1.00  0.120          H  
ATOM   2592 1HD  LYS A 164      28.001  -6.417  29.747  1.00  0.120          H  
ATOM   2593 2HD  LYS A 164      29.137  -5.558  30.803  1.00  0.120          H  
ATOM   2594 1HE  LYS A 164      28.022  -6.489  32.799  1.00  0.120          H  
ATOM   2595 2HE  LYS A 164      26.900  -7.379  31.752  1.00  0.120          H  
ATOM   2596 1HZ  LYS A 164      28.706  -8.768  32.496  1.00  0.120          H  
ATOM   2597 2HZ  LYS A 164      28.785  -8.584  30.856  1.00  0.120          H  
ATOM   2598 3HZ  LYS A 164      29.833  -7.764  31.829  1.00  0.120          H  
ATOM   2599  N   PRO A 165      29.238  -2.530  27.425  1.00  0.070          N  
ATOM   2600  CA  PRO A 165      29.330  -1.957  26.101  1.00  0.070          C  
ATOM   2601  C   PRO A 165      27.970  -1.965  25.439  1.00  0.040          C  
ATOM   2602  O   PRO A 165      27.231  -2.941  25.582  1.00  0.070          O  
ATOM   2603  CB  PRO A 165      30.294  -2.913  25.386  1.00  0.110          C  
ATOM   2604  CG  PRO A 165      31.144  -3.488  26.486  1.00  0.110          C  
ATOM   2605  CD  PRO A 165      30.210  -3.624  27.671  1.00  0.110          C  
ATOM   2606  HA  PRO A 165      29.737  -0.939  26.166  1.00  0.080          H  
ATOM   2607 1HB  PRO A 165      29.720  -3.686  24.842  1.00  0.130          H  
ATOM   2608 2HB  PRO A 165      30.878  -2.363  24.634  1.00  0.130          H  
ATOM   2609 1HG  PRO A 165      31.564  -4.457  26.167  1.00  0.130          H  
ATOM   2610 2HG  PRO A 165      31.997  -2.826  26.697  1.00  0.130          H  
ATOM   2611 1HD  PRO A 165      29.707  -4.607  27.687  1.00  0.130          H  
ATOM   2612 2HD  PRO A 165      30.832  -3.433  28.562  1.00  0.130          H  
ATOM   2613  N   THR A 166      27.689  -0.870  24.712  1.00  0.030          N  
ATOM   2614  CA  THR A 166      26.459  -0.619  23.943  1.00  0.040          C  
ATOM   2615  C   THR A 166      25.201  -0.394  24.787  1.00  0.040          C  
ATOM   2616  O   THR A 166      24.114  -0.293  24.226  1.00  0.070          O  
ATOM   2617  CB  THR A 166      26.141  -1.707  22.897  1.00  0.050          C  
ATOM   2618  OG1 THR A 166      25.582  -2.821  23.543  1.00  0.050          O  
ATOM   2619  CG2 THR A 166      27.394  -2.140  22.138  1.00  0.050          C  
ATOM   2620  H   THR A 166      28.388  -0.142  24.692  1.00  0.040          H  
ATOM   2621  HA  THR A 166      26.619   0.301  23.381  1.00  0.050          H  
ATOM   2622  HB  THR A 166      25.415  -1.311  22.190  1.00  0.060          H  
ATOM   2623  HG1 THR A 166      25.240  -3.412  22.881  1.00  0.060          H  
ATOM   2624 1HG2 THR A 166      27.117  -2.899  21.408  1.00  0.060          H  
ATOM   2625 2HG2 THR A 166      27.822  -1.282  21.626  1.00  0.060          H  
ATOM   2626 3HG2 THR A 166      28.128  -2.559  22.809  1.00  0.060          H  
ATOM   2627  N   GLU A 167      25.321  -0.283  26.114  1.00  0.040          N  
ATOM   2628  CA  GLU A 167      24.132  -0.104  26.948  1.00  0.040          C  
ATOM   2629  C   GLU A 167      23.068   0.884  26.463  1.00  0.040          C  
ATOM   2630  O   GLU A 167      23.305   2.088  26.325  1.00  0.080          O  
ATOM   2631  CB  GLU A 167      24.520   0.472  28.323  1.00  0.060          C  
ATOM   2632  CG  GLU A 167      23.331   0.629  29.348  1.00  0.060          C  
ATOM   2633  CD  GLU A 167      23.673   1.493  30.537  1.00  0.060          C  
ATOM   2634  OE1 GLU A 167      24.584   2.271  30.434  1.00  0.060          O  
ATOM   2635  OE2 GLU A 167      23.033   1.373  31.557  1.00  0.060          O  
ATOM   2636  H   GLU A 167      26.233  -0.390  26.571  1.00  0.050          H  
ATOM   2637  HA  GLU A 167      23.656  -1.078  27.065  1.00  0.050          H  
ATOM   2638 1HB  GLU A 167      25.267  -0.178  28.790  1.00  0.070          H  
ATOM   2639 2HB  GLU A 167      24.981   1.449  28.188  1.00  0.070          H  
ATOM   2640 1HG  GLU A 167      22.461   1.066  28.877  1.00  0.070          H  
ATOM   2641 2HG  GLU A 167      23.050  -0.366  29.702  1.00  0.070          H  
ATOM   2642  N   LYS A 168      21.858   0.348  26.368  1.00  0.050          N  
ATOM   2643  CA  LYS A 168      20.600   1.035  26.123  1.00  0.040          C  
ATOM   2644  C   LYS A 168      19.685   0.532  27.241  1.00  0.040          C  
ATOM   2645  O   LYS A 168      19.902  -0.576  27.736  1.00  0.050          O  
ATOM   2646  CB  LYS A 168      20.038   0.728  24.735  1.00  0.060          C  
ATOM   2647  CG  LYS A 168      20.893   1.258  23.579  1.00  0.060          C  
ATOM   2648  CD  LYS A 168      20.296   0.924  22.200  1.00  0.060          C  
ATOM   2649  CE  LYS A 168      20.512  -0.553  21.856  1.00  0.060          C  
ATOM   2650  NZ  LYS A 168      20.133  -0.882  20.461  1.00  0.060          N  
ATOM   2651  H   LYS A 168      21.832  -0.672  26.404  1.00  0.060          H  
ATOM   2652  HA  LYS A 168      20.736   2.111  26.235  1.00  0.050          H  
ATOM   2653 1HB  LYS A 168      19.964  -0.345  24.634  1.00  0.070          H  
ATOM   2654 2HB  LYS A 168      19.036   1.139  24.645  1.00  0.070          H  
ATOM   2655 1HG  LYS A 168      20.995   2.339  23.676  1.00  0.070          H  
ATOM   2656 2HG  LYS A 168      21.888   0.820  23.647  1.00  0.070          H  
ATOM   2657 1HD  LYS A 168      19.228   1.143  22.194  1.00  0.070          H  
ATOM   2658 2HD  LYS A 168      20.781   1.535  21.441  1.00  0.070          H  
ATOM   2659 1HE  LYS A 168      21.566  -0.798  21.999  1.00  0.070          H  
ATOM   2660 2HE  LYS A 168      19.915  -1.175  22.518  1.00  0.070          H  
ATOM   2661 1HZ  LYS A 168      20.325  -1.889  20.343  1.00  0.070          H  
ATOM   2662 2HZ  LYS A 168      19.157  -0.699  20.305  1.00  0.070          H  
ATOM   2663 3HZ  LYS A 168      20.685  -0.353  19.811  1.00  0.070          H  
ATOM   2664  N   SER A 169      18.662   1.284  27.646  1.00  0.050          N  
ATOM   2665  CA  SER A 169      17.795   0.746  28.704  1.00  0.040          C  
ATOM   2666  C   SER A 169      16.336   1.154  28.593  1.00  0.030          C  
ATOM   2667  O   SER A 169      16.017   2.206  28.034  1.00  0.030          O  
ATOM   2668  CB  SER A 169      18.319   1.190  30.055  1.00  0.060          C  
ATOM   2669  OG  SER A 169      18.258   2.575  30.178  1.00  0.060          O  
ATOM   2670  H   SER A 169      18.484   2.195  27.244  1.00  0.060          H  
ATOM   2671  HA  SER A 169      17.833  -0.336  28.654  1.00  0.050          H  
ATOM   2672 1HB  SER A 169      17.703   0.747  30.836  1.00  0.070          H  
ATOM   2673 2HB  SER A 169      19.345   0.843  30.199  1.00  0.070          H  
ATOM   2674  HG  SER A 169      19.007   2.915  29.678  1.00  0.070          H  
ATOM   2675  N   THR A 170      15.453   0.310  29.156  1.00  0.020          N  
ATOM   2676  CA  THR A 170      14.012   0.571  29.222  1.00  0.020          C  
ATOM   2677  C   THR A 170      13.509   0.549  30.668  1.00  0.010          C  
ATOM   2678  O   THR A 170      12.859   1.492  31.130  1.00  0.020          O  
ATOM   2679  CB  THR A 170      13.213  -0.461  28.391  1.00  0.030          C  
ATOM   2680  OG1 THR A 170      13.623  -0.398  27.023  1.00  0.030          O  
ATOM   2681  CG2 THR A 170      11.711  -0.164  28.456  1.00  0.030          C  
ATOM   2682  H   THR A 170      15.790  -0.565  29.564  1.00  0.020          H  
ATOM   2683  HA  THR A 170      13.821   1.563  28.814  1.00  0.020          H  
ATOM   2684  HB  THR A 170      13.408  -1.459  28.778  1.00  0.030          H  
ATOM   2685  HG1 THR A 170      14.531  -0.685  26.954  1.00  0.030          H  
ATOM   2686 1HG2 THR A 170      11.175  -0.901  27.861  1.00  0.030          H  
ATOM   2687 2HG2 THR A 170      11.353  -0.204  29.476  1.00  0.030          H  
ATOM   2688 3HG2 THR A 170      11.527   0.831  28.056  1.00  0.030          H  
ATOM   2689  N   ILE A 171      13.777  -0.561  31.365  1.00  0.020          N  
ATOM   2690  CA  ILE A 171      13.311  -0.777  32.743  1.00  0.040          C  
ATOM   2691  C   ILE A 171      14.477  -0.793  33.702  1.00  0.040          C  
ATOM   2692  O   ILE A 171      15.421  -1.560  33.522  1.00  0.030          O  
ATOM   2693  CB  ILE A 171      12.551  -2.113  32.906  1.00  0.050          C  
ATOM   2694  CG1 ILE A 171      11.306  -2.096  32.006  1.00  0.050          C  
ATOM   2695  CG2 ILE A 171      12.248  -2.429  34.398  1.00  0.050          C  
ATOM   2696  CD1 ILE A 171      10.567  -3.403  31.892  1.00  0.050          C  
ATOM   2697  H   ILE A 171      14.350  -1.276  30.912  1.00  0.020          H  
ATOM   2698  HA  ILE A 171      12.647   0.041  33.022  1.00  0.050          H  
ATOM   2699  HB  ILE A 171      13.160  -2.890  32.577  1.00  0.060          H  
ATOM   2700 1HG1 ILE A 171      10.619  -1.336  32.370  1.00  0.060          H  
ATOM   2701 2HG1 ILE A 171      11.619  -1.828  31.015  1.00  0.060          H  
ATOM   2702 1HG2 ILE A 171      11.754  -3.389  34.479  1.00  0.060          H  
ATOM   2703 2HG2 ILE A 171      13.164  -2.479  34.976  1.00  0.060          H  
ATOM   2704 3HG2 ILE A 171      11.617  -1.683  34.821  1.00  0.060          H  
ATOM   2705 1HD1 ILE A 171       9.721  -3.269  31.218  1.00  0.060          H  
ATOM   2706 2HD1 ILE A 171      11.219  -4.168  31.500  1.00  0.060          H  
ATOM   2707 3HD1 ILE A 171      10.196  -3.708  32.864  1.00  0.060          H  
ATOM   2708  N   ASN A 172      14.394   0.005  34.749  1.00  0.050          N  
ATOM   2709  CA  ASN A 172      15.442   0.052  35.757  1.00  0.050          C  
ATOM   2710  C   ASN A 172      14.878   0.590  37.060  1.00  0.060          C  
ATOM   2711  O   ASN A 172      14.830   1.799  37.232  1.00  0.070          O  
ATOM   2712  CB  ASN A 172      16.567   0.931  35.246  1.00  0.070          C  
ATOM   2713  CG  ASN A 172      17.797   1.014  36.085  1.00  0.070          C  
ATOM   2714  OD1 ASN A 172      18.108   0.191  36.962  1.00  0.070          O  
ATOM   2715  ND2 ASN A 172      18.532   2.065  35.810  1.00  0.070          N  
ATOM   2716  H   ASN A 172      13.587   0.609  34.835  1.00  0.060          H  
ATOM   2717  HA  ASN A 172      15.810  -0.960  35.945  1.00  0.060          H  
ATOM   2718 1HB  ASN A 172      16.858   0.606  34.244  1.00  0.080          H  
ATOM   2719 2HB  ASN A 172      16.191   1.923  35.152  1.00  0.080          H  
ATOM   2720 1HD2 ASN A 172      19.382   2.240  36.307  1.00  0.080          H  
ATOM   2721 2HD2 ASN A 172      18.206   2.711  35.081  1.00  0.080          H  
ATOM   2722  N   THR A 173      14.451  -0.291  37.968  1.00  0.070          N  
ATOM   2723  CA  THR A 173      13.791   0.141  39.207  1.00  0.070          C  
ATOM   2724  C   THR A 173      13.820  -0.865  40.353  1.00  0.080          C  
ATOM   2725  O   THR A 173      14.114  -2.050  40.172  1.00  0.070          O  
ATOM   2726  CB  THR A 173      12.337   0.581  38.957  1.00  0.100          C  
ATOM   2727  OG1 THR A 173      11.772   1.098  40.189  1.00  0.100          O  
ATOM   2728  CG2 THR A 173      11.515  -0.561  38.469  1.00  0.100          C  
ATOM   2729  H   THR A 173      14.561  -1.291  37.763  1.00  0.080          H  
ATOM   2730  HA  THR A 173      14.328   1.013  39.562  1.00  0.080          H  
ATOM   2731  HB  THR A 173      12.324   1.376  38.202  1.00  0.120          H  
ATOM   2732  HG1 THR A 173      10.933   1.534  39.951  1.00  0.120          H  
ATOM   2733 1HG2 THR A 173      10.493  -0.228  38.291  1.00  0.120          H  
ATOM   2734 2HG2 THR A 173      11.938  -0.927  37.538  1.00  0.120          H  
ATOM   2735 3HG2 THR A 173      11.510  -1.349  39.211  1.00  0.120          H  
ATOM   2736  N   THR A 174      13.569  -0.351  41.559  1.00  0.080          N  
ATOM   2737  CA  THR A 174      13.491  -1.133  42.789  1.00  0.090          C  
ATOM   2738  C   THR A 174      12.085  -1.118  43.410  1.00  0.100          C  
ATOM   2739  O   THR A 174      11.863  -1.691  44.482  1.00  0.110          O  
ATOM   2740  CB  THR A 174      14.502  -0.596  43.825  1.00  0.120          C  
ATOM   2741  OG1 THR A 174      14.194   0.775  44.138  1.00  0.120          O  
ATOM   2742  CG2 THR A 174      15.910  -0.657  43.245  1.00  0.120          C  
ATOM   2743  H   THR A 174      13.387   0.643  41.622  1.00  0.100          H  
ATOM   2744  HA  THR A 174      13.746  -2.160  42.565  1.00  0.110          H  
ATOM   2745  HB  THR A 174      14.455  -1.198  44.733  1.00  0.150          H  
ATOM   2746  HG1 THR A 174      13.411   0.811  44.706  1.00  0.150          H  
ATOM   2747 1HG2 THR A 174      16.624  -0.279  43.978  1.00  0.150          H  
ATOM   2748 2HG2 THR A 174      16.156  -1.692  43.003  1.00  0.150          H  
ATOM   2749 3HG2 THR A 174      15.967  -0.051  42.344  1.00  0.150          H  
ATOM   2750  N   LYS A 175      11.141  -0.417  42.775  1.00  0.110          N  
ATOM   2751  CA  LYS A 175       9.805  -0.275  43.366  1.00  0.140          C  
ATOM   2752  C   LYS A 175       8.848  -1.439  43.113  1.00  0.160          C  
ATOM   2753  O   LYS A 175       8.468  -1.703  41.970  1.00  0.190          O  
ATOM   2754  CB  LYS A 175       9.066   0.941  42.796  1.00  0.180          C  
ATOM   2755  CG  LYS A 175       7.710   1.225  43.496  1.00  0.180          C  
ATOM   2756  CD  LYS A 175       6.918   2.316  42.814  1.00  0.180          C  
ATOM   2757  CE  LYS A 175       5.696   2.706  43.618  1.00  0.180          C  
ATOM   2758  NZ  LYS A 175       4.860   3.660  42.876  1.00  0.180          N  
ATOM   2759  H   LYS A 175      11.368   0.020  41.884  1.00  0.130          H  
ATOM   2760  HA  LYS A 175       9.922  -0.162  44.444  1.00  0.170          H  
ATOM   2761 1HB  LYS A 175       9.687   1.817  42.902  1.00  0.220          H  
ATOM   2762 2HB  LYS A 175       8.881   0.792  41.733  1.00  0.220          H  
ATOM   2763 1HG  LYS A 175       7.090   0.333  43.506  1.00  0.220          H  
ATOM   2764 2HG  LYS A 175       7.901   1.522  44.528  1.00  0.220          H  
ATOM   2765 1HD  LYS A 175       7.510   3.173  42.646  1.00  0.220          H  
ATOM   2766 2HD  LYS A 175       6.580   1.945  41.847  1.00  0.220          H  
ATOM   2767 1HE  LYS A 175       5.106   1.824  43.862  1.00  0.220          H  
ATOM   2768 2HE  LYS A 175       6.027   3.175  44.541  1.00  0.220          H  
ATOM   2769 1HZ  LYS A 175       4.048   3.946  43.414  1.00  0.220          H  
ATOM   2770 2HZ  LYS A 175       5.404   4.491  42.634  1.00  0.220          H  
ATOM   2771 3HZ  LYS A 175       4.547   3.209  42.037  1.00  0.220          H  
ATOM   2772  N   THR A 176       8.410  -2.085  44.195  1.00  0.160          N  
ATOM   2773  CA  THR A 176       7.399  -3.161  44.233  1.00  0.190          C  
ATOM   2774  C   THR A 176       7.624  -4.418  43.388  1.00  0.180          C  
ATOM   2775  O   THR A 176       7.649  -5.531  43.920  1.00  0.150          O  
ATOM   2776  CB  THR A 176       5.999  -2.592  43.897  1.00  0.250          C  
ATOM   2777  OG1 THR A 176       5.644  -1.602  44.877  1.00  0.250          O  
ATOM   2778  CG2 THR A 176       4.942  -3.708  43.921  1.00  0.250          C  
ATOM   2779  H   THR A 176       8.804  -1.795  45.079  1.00  0.190          H  
ATOM   2780  HA  THR A 176       7.351  -3.497  45.268  1.00  0.230          H  
ATOM   2781  HB  THR A 176       6.016  -2.129  42.911  1.00  0.300          H  
ATOM   2782  HG1 THR A 176       4.870  -1.122  44.575  1.00  0.300          H  
ATOM   2783 1HG2 THR A 176       3.968  -3.278  43.697  1.00  0.300          H  
ATOM   2784 2HG2 THR A 176       5.162  -4.476  43.183  1.00  0.300          H  
ATOM   2785 3HG2 THR A 176       4.919  -4.161  44.911  1.00  0.300          H  
ATOM   2786  N   ASN A 177       7.760  -4.258  42.074  1.00  0.200          N  
ATOM   2787  CA  ASN A 177       7.877  -5.376  41.143  1.00  0.220          C  
ATOM   2788  C   ASN A 177       8.971  -6.280  41.661  1.00  0.180          C  
ATOM   2789  O   ASN A 177      10.117  -5.837  41.753  1.00  0.160          O  
ATOM   2790  CB  ASN A 177       8.187  -4.850  39.746  1.00  0.300          C  
ATOM   2791  CG  ASN A 177       8.106  -5.891  38.678  1.00  0.300          C  
ATOM   2792  OD1 ASN A 177       8.255  -7.075  38.956  1.00  0.300          O  
ATOM   2793  ND2 ASN A 177       7.853  -5.475  37.456  1.00  0.300          N  
ATOM   2794  H   ASN A 177       7.778  -3.307  41.727  1.00  0.240          H  
ATOM   2795  HA  ASN A 177       6.943  -5.941  41.132  1.00  0.260          H  
ATOM   2796 1HB  ASN A 177       7.497  -4.042  39.504  1.00  0.360          H  
ATOM   2797 2HB  ASN A 177       9.192  -4.425  39.746  1.00  0.360          H  
ATOM   2798 1HD2 ASN A 177       7.778  -6.127  36.701  1.00  0.360          H  
ATOM   2799 2HD2 ASN A 177       7.728  -4.499  37.265  1.00  0.360          H  
ATOM   2800  N   ILE A 178       8.605  -7.518  42.036  1.00  0.190          N  
ATOM   2801  CA  ILE A 178       9.424  -8.575  42.665  1.00  0.180          C  
ATOM   2802  C   ILE A 178      10.610  -8.067  43.517  1.00  0.130          C  
ATOM   2803  O   ILE A 178      11.627  -8.741  43.641  1.00  0.150          O  
ATOM   2804  CB  ILE A 178       9.937  -9.568  41.587  1.00  0.260          C  
ATOM   2805  CG1 ILE A 178      10.896  -8.892  40.608  1.00  0.260          C  
ATOM   2806  CG2 ILE A 178       8.762 -10.061  40.822  1.00  0.260          C  
ATOM   2807  CD1 ILE A 178      11.601  -9.820  39.635  1.00  0.260          C  
ATOM   2808  H   ILE A 178       7.625  -7.751  41.896  1.00  0.230          H  
ATOM   2809  HA  ILE A 178       8.766  -9.132  43.330  1.00  0.220          H  
ATOM   2810  HB  ILE A 178      10.454 -10.400  42.064  1.00  0.310          H  
ATOM   2811 1HG1 ILE A 178      10.371  -8.138  40.034  1.00  0.310          H  
ATOM   2812 2HG1 ILE A 178      11.666  -8.408  41.188  1.00  0.310          H  
ATOM   2813 1HG2 ILE A 178       9.067 -10.735  40.077  1.00  0.310          H  
ATOM   2814 2HG2 ILE A 178       8.063 -10.552  41.494  1.00  0.310          H  
ATOM   2815 3HG2 ILE A 178       8.294  -9.232  40.351  1.00  0.310          H  
ATOM   2816 1HD1 ILE A 178      12.282  -9.222  39.022  1.00  0.310          H  
ATOM   2817 2HD1 ILE A 178      12.161 -10.552  40.198  1.00  0.310          H  
ATOM   2818 3HD1 ILE A 178      10.900 -10.325  38.982  1.00  0.310          H  
ATOM   2819  N   ARG A 179      10.461  -6.866  44.082  1.00  0.080          N  
ATOM   2820  CA  ARG A 179      11.433  -6.089  44.860  1.00  0.040          C  
ATOM   2821  C   ARG A 179      12.639  -5.582  44.035  1.00  0.050          C  
ATOM   2822  O   ARG A 179      13.571  -5.007  44.600  1.00  0.040          O  
ATOM   2823  CB  ARG A 179      11.979  -6.905  46.042  1.00  0.070          C  
ATOM   2824  CG  ARG A 179      10.937  -7.448  47.059  1.00  0.070          C  
ATOM   2825  CD  ARG A 179      10.225  -6.366  47.814  1.00  0.070          C  
ATOM   2826  NE  ARG A 179       9.270  -6.919  48.791  1.00  0.070          N  
ATOM   2827  CZ  ARG A 179       9.547  -7.229  50.091  1.00  0.070          C  
ATOM   2828  NH1 ARG A 179      10.724  -7.037  50.621  1.00  0.070          N  
ATOM   2829  NH2 ARG A 179       8.636  -7.736  50.880  1.00  0.070          N  
ATOM   2830  H   ARG A 179       9.544  -6.431  43.926  1.00  0.100          H  
ATOM   2831  HA  ARG A 179      10.918  -5.211  45.248  1.00  0.050          H  
ATOM   2832 1HB  ARG A 179      12.563  -7.746  45.677  1.00  0.090          H  
ATOM   2833 2HB  ARG A 179      12.664  -6.276  46.608  1.00  0.090          H  
ATOM   2834 1HG  ARG A 179      10.187  -8.029  46.525  1.00  0.090          H  
ATOM   2835 2HG  ARG A 179      11.443  -8.095  47.779  1.00  0.090          H  
ATOM   2836 1HD  ARG A 179      10.943  -5.737  48.335  1.00  0.090          H  
ATOM   2837 2HD  ARG A 179       9.658  -5.756  47.112  1.00  0.090          H  
ATOM   2838  HE  ARG A 179       8.326  -7.088  48.460  1.00  0.090          H  
ATOM   2839 1HH1 ARG A 179      11.483  -6.649  50.088  1.00  0.090          H  
ATOM   2840 2HH1 ARG A 179      10.844  -7.305  51.619  1.00  0.090          H  
ATOM   2841 1HH2 ARG A 179       7.698  -7.915  50.552  1.00  0.090          H  
ATOM   2842 2HH2 ARG A 179       8.923  -7.953  51.849  1.00  0.090          H  
ATOM   2843  N   THR A 180      12.636  -5.806  42.717  1.00  0.080          N  
ATOM   2844  CA  THR A 180      13.671  -5.327  41.792  1.00  0.080          C  
ATOM   2845  C   THR A 180      13.366  -5.674  40.331  1.00  0.090          C  
ATOM   2846  O   THR A 180      12.924  -6.776  40.026  1.00  0.080          O  
ATOM   2847  CB  THR A 180      15.066  -5.892  42.169  1.00  0.110          C  
ATOM   2848  OG1 THR A 180      16.045  -5.400  41.251  1.00  0.110          O  
ATOM   2849  CG2 THR A 180      15.051  -7.418  42.138  1.00  0.110          C  
ATOM   2850  H   THR A 180      11.806  -6.257  42.335  1.00  0.100          H  
ATOM   2851  HA  THR A 180      13.714  -4.247  41.859  1.00  0.100          H  
ATOM   2852  HB  THR A 180      15.345  -5.566  43.160  1.00  0.130          H  
ATOM   2853  HG1 THR A 180      16.202  -4.465  41.427  1.00  0.130          H  
ATOM   2854 1HG2 THR A 180      16.037  -7.789  42.407  1.00  0.130          H  
ATOM   2855 2HG2 THR A 180      14.312  -7.792  42.852  1.00  0.130          H  
ATOM   2856 3HG2 THR A 180      14.796  -7.761  41.154  1.00  0.130          H  
ATOM   2857  N   THR A 181      13.719  -4.806  39.399  1.00  0.090          N  
ATOM   2858  CA  THR A 181      13.594  -5.197  38.000  1.00  0.080          C  
ATOM   2859  C   THR A 181      14.461  -4.389  37.042  1.00  0.060          C  
ATOM   2860  O   THR A 181      14.735  -3.193  37.228  1.00  0.060          O  
ATOM   2861  CB  THR A 181      12.122  -5.214  37.535  1.00  0.120          C  
ATOM   2862  OG1 THR A 181      12.077  -5.602  36.156  1.00  0.120          O  
ATOM   2863  CG2 THR A 181      11.488  -3.885  37.721  1.00  0.120          C  
ATOM   2864  H   THR A 181      14.057  -3.881  39.662  1.00  0.110          H  
ATOM   2865  HA  THR A 181      13.940  -6.230  37.924  1.00  0.100          H  
ATOM   2866  HB  THR A 181      11.564  -5.952  38.117  1.00  0.140          H  
ATOM   2867  HG1 THR A 181      11.184  -5.886  35.932  1.00  0.140          H  
ATOM   2868 1HG2 THR A 181      10.456  -3.916  37.384  1.00  0.140          H  
ATOM   2869 2HG2 THR A 181      11.518  -3.620  38.775  1.00  0.140          H  
ATOM   2870 3HG2 THR A 181      12.029  -3.157  37.147  1.00  0.140          H  
ATOM   2871  N   MET A 182      14.886  -5.069  35.988  1.00  0.050          N  
ATOM   2872  CA  MET A 182      15.691  -4.477  34.955  1.00  0.030          C  
ATOM   2873  C   MET A 182      15.452  -5.112  33.595  1.00  0.050          C  
ATOM   2874  O   MET A 182      15.269  -6.324  33.497  1.00  0.070          O  
ATOM   2875  CB  MET A 182      17.159  -4.610  35.357  1.00  0.050          C  
ATOM   2876  CG  MET A 182      18.135  -4.042  34.384  1.00  0.050          C  
ATOM   2877  SD  MET A 182      19.829  -4.170  34.914  1.00  0.050          S  
ATOM   2878  CE  MET A 182      19.914  -2.826  36.096  1.00  0.050          C  
ATOM   2879  H   MET A 182      14.627  -6.040  35.905  1.00  0.060          H  
ATOM   2880  HA  MET A 182      15.435  -3.431  34.889  1.00  0.040          H  
ATOM   2881 1HB  MET A 182      17.302  -4.126  36.316  1.00  0.060          H  
ATOM   2882 2HB  MET A 182      17.402  -5.664  35.486  1.00  0.060          H  
ATOM   2883 1HG  MET A 182      18.051  -4.572  33.437  1.00  0.060          H  
ATOM   2884 2HG  MET A 182      17.900  -2.986  34.225  1.00  0.060          H  
ATOM   2885 1HE  MET A 182      20.904  -2.773  36.486  1.00  0.060          H  
ATOM   2886 2HE  MET A 182      19.675  -1.883  35.596  1.00  0.060          H  
ATOM   2887 3HE  MET A 182      19.214  -2.988  36.912  1.00  0.060          H  
ATOM   2888  N   LEU A 183      15.461  -4.276  32.571  1.00  0.030          N  
ATOM   2889  CA  LEU A 183      15.400  -4.675  31.172  1.00  0.040          C  
ATOM   2890  C   LEU A 183      16.270  -3.739  30.415  1.00  0.020          C  
ATOM   2891  O   LEU A 183      15.906  -2.560  30.200  1.00  0.060          O  
ATOM   2892  CB  LEU A 183      13.990  -4.563  30.558  1.00  0.050          C  
ATOM   2893  CG  LEU A 183      13.833  -4.899  29.026  1.00  0.050          C  
ATOM   2894  CD1 LEU A 183      14.172  -6.352  28.746  1.00  0.050          C  
ATOM   2895  CD2 LEU A 183      12.401  -4.553  28.602  1.00  0.050          C  
ATOM   2896  H   LEU A 183      15.579  -3.287  32.802  1.00  0.040          H  
ATOM   2897  HA  LEU A 183      15.794  -5.687  31.072  1.00  0.050          H  
ATOM   2898 1HB  LEU A 183      13.312  -5.196  31.124  1.00  0.060          H  
ATOM   2899 2HB  LEU A 183      13.673  -3.547  30.633  1.00  0.060          H  
ATOM   2900  HG  LEU A 183      14.526  -4.284  28.447  1.00  0.060          H  
ATOM   2901 1HD1 LEU A 183      14.059  -6.553  27.679  1.00  0.060          H  
ATOM   2902 2HD1 LEU A 183      15.199  -6.565  29.036  1.00  0.060          H  
ATOM   2903 3HD1 LEU A 183      13.506  -6.983  29.297  1.00  0.060          H  
ATOM   2904 1HD2 LEU A 183      12.273  -4.753  27.538  1.00  0.060          H  
ATOM   2905 2HD2 LEU A 183      11.699  -5.140  29.161  1.00  0.060          H  
ATOM   2906 3HD2 LEU A 183      12.208  -3.502  28.794  1.00  0.060          H  
ATOM   2907  N   ILE A 184      17.421  -4.241  30.021  1.00  0.020          N  
ATOM   2908  CA  ILE A 184      18.346  -3.406  29.315  1.00  0.040          C  
ATOM   2909  C   ILE A 184      18.821  -4.158  28.115  1.00  0.060          C  
ATOM   2910  O   ILE A 184      18.607  -5.363  28.002  1.00  0.140          O  
ATOM   2911  CB  ILE A 184      19.516  -2.961  30.203  1.00  0.050          C  
ATOM   2912  CG1 ILE A 184      20.320  -4.160  30.611  1.00  0.050          C  
ATOM   2913  CG2 ILE A 184      18.953  -2.211  31.410  1.00  0.050          C  
ATOM   2914  CD1 ILE A 184      21.558  -3.846  31.306  1.00  0.050          C  
ATOM   2915  H   ILE A 184      17.664  -5.224  30.220  1.00  0.020          H  
ATOM   2916  HA  ILE A 184      17.829  -2.524  28.961  1.00  0.050          H  
ATOM   2917  HB  ILE A 184      20.173  -2.297  29.639  1.00  0.060          H  
ATOM   2918 1HG1 ILE A 184      19.715  -4.816  31.238  1.00  0.060          H  
ATOM   2919 2HG1 ILE A 184      20.593  -4.687  29.711  1.00  0.060          H  
ATOM   2920 1HG2 ILE A 184      19.728  -1.853  32.060  1.00  0.060          H  
ATOM   2921 2HG2 ILE A 184      18.387  -1.384  31.066  1.00  0.060          H  
ATOM   2922 3HG2 ILE A 184      18.318  -2.852  31.952  1.00  0.060          H  
ATOM   2923 1HD1 ILE A 184      22.093  -4.734  31.532  1.00  0.060          H  
ATOM   2924 2HD1 ILE A 184      22.176  -3.201  30.676  1.00  0.060          H  
ATOM   2925 3HD1 ILE A 184      21.320  -3.356  32.207  1.00  0.060          H  
ATOM   2926  N   ASN A 185      19.466  -3.448  27.229  1.00  0.040          N  
ATOM   2927  CA  ASN A 185      20.047  -4.068  26.079  1.00  0.090          C  
ATOM   2928  C   ASN A 185      21.504  -3.698  25.966  1.00  0.140          C  
ATOM   2929  O   ASN A 185      21.843  -2.551  25.684  1.00  0.360          O  
ATOM   2930  CB  ASN A 185      19.288  -3.675  24.830  1.00  0.110          C  
ATOM   2931  CG  ASN A 185      17.878  -4.193  24.817  1.00  0.110          C  
ATOM   2932  OD1 ASN A 185      17.625  -5.402  24.846  1.00  0.110          O  
ATOM   2933  ND2 ASN A 185      16.933  -3.290  24.761  1.00  0.110          N  
ATOM   2934  H   ASN A 185      19.595  -2.449  27.395  1.00  0.050          H  
ATOM   2935  HA  ASN A 185      20.000  -5.153  26.195  1.00  0.110          H  
ATOM   2936 1HB  ASN A 185      19.251  -2.592  24.770  1.00  0.130          H  
ATOM   2937 2HB  ASN A 185      19.813  -4.019  23.954  1.00  0.130          H  
ATOM   2938 1HD2 ASN A 185      15.974  -3.574  24.741  1.00  0.130          H  
ATOM   2939 2HD2 ASN A 185      17.168  -2.322  24.730  1.00  0.130          H  
ATOM   2940  N   ASN A 186      22.385  -4.652  26.200  1.00  0.130          N  
ATOM   2941  CA  ASN A 186      23.804  -4.358  26.049  1.00  0.100          C  
ATOM   2942  C   ASN A 186      24.308  -5.501  25.220  1.00  0.100          C  
ATOM   2943  O   ASN A 186      23.549  -6.450  25.016  1.00  0.150          O  
ATOM   2944  CB  ASN A 186      24.485  -4.246  27.401  1.00  0.150          C  
ATOM   2945  CG  ASN A 186      24.451  -5.541  28.210  1.00  0.150          C  
ATOM   2946  OD1 ASN A 186      24.932  -6.589  27.777  1.00  0.150          O  
ATOM   2947  ND2 ASN A 186      23.877  -5.479  29.374  1.00  0.150          N  
ATOM   2948  H   ASN A 186      22.077  -5.579  26.517  1.00  0.160          H  
ATOM   2949  HA  ASN A 186      23.956  -3.436  25.482  1.00  0.120          H  
ATOM   2950 1HB  ASN A 186      25.515  -3.946  27.241  1.00  0.180          H  
ATOM   2951 2HB  ASN A 186      24.005  -3.458  27.982  1.00  0.180          H  
ATOM   2952 1HD2 ASN A 186      23.794  -6.317  29.942  1.00  0.180          H  
ATOM   2953 2HD2 ASN A 186      23.493  -4.618  29.696  1.00  0.180          H  
ATOM   2954  N   THR A 187      25.567  -5.507  24.783  1.00  0.100          N  
ATOM   2955  CA  THR A 187      25.941  -6.675  23.975  1.00  0.140          C  
ATOM   2956  C   THR A 187      27.178  -7.410  24.394  1.00  0.140          C  
ATOM   2957  O   THR A 187      28.152  -6.834  24.883  1.00  0.150          O  
ATOM   2958  CB  THR A 187      26.145  -6.323  22.492  1.00  0.180          C  
ATOM   2959  OG1 THR A 187      27.210  -5.379  22.372  1.00  0.180          O  
ATOM   2960  CG2 THR A 187      24.891  -5.784  21.866  1.00  0.180          C  
ATOM   2961  H   THR A 187      26.216  -4.732  24.994  1.00  0.120          H  
ATOM   2962  HA  THR A 187      25.136  -7.398  24.032  1.00  0.170          H  
ATOM   2963  HB  THR A 187      26.426  -7.222  21.969  1.00  0.220          H  
ATOM   2964  HG1 THR A 187      28.039  -5.814  22.597  1.00  0.220          H  
ATOM   2965 1HG2 THR A 187      25.075  -5.570  20.814  1.00  0.220          H  
ATOM   2966 2HG2 THR A 187      24.122  -6.520  21.946  1.00  0.220          H  
ATOM   2967 3HG2 THR A 187      24.569  -4.897  22.357  1.00  0.220          H  
ATOM   2968  N   THR A 188      27.153  -8.702  24.079  1.00  0.140          N  
ATOM   2969  CA  THR A 188      28.290  -9.597  24.308  1.00  0.160          C  
ATOM   2970  C   THR A 188      28.590 -10.410  23.058  1.00  0.170          C  
ATOM   2971  O   THR A 188      28.002 -11.476  22.869  1.00  0.150          O  
ATOM   2972  CB  THR A 188      28.005 -10.598  25.439  1.00  0.220          C  
ATOM   2973  OG1 THR A 188      26.836 -11.359  25.098  1.00  0.220          O  
ATOM   2974  CG2 THR A 188      27.750  -9.858  26.744  1.00  0.220          C  
ATOM   2975  H   THR A 188      26.262  -9.038  23.684  1.00  0.170          H  
ATOM   2976  HA  THR A 188      29.170  -9.002  24.557  1.00  0.190          H  
ATOM   2977  HB  THR A 188      28.856 -11.269  25.556  1.00  0.260          H  
ATOM   2978  HG1 THR A 188      27.050 -11.893  24.295  1.00  0.260          H  
ATOM   2979 1HG2 THR A 188      27.543 -10.577  27.533  1.00  0.260          H  
ATOM   2980 2HG2 THR A 188      28.629  -9.271  27.003  1.00  0.260          H  
ATOM   2981 3HG2 THR A 188      26.894  -9.194  26.633  1.00  0.260          H  
ATOM   2982  N   GLY A 189      29.501  -9.936  22.203  1.00  0.190          N  
ATOM   2983  CA  GLY A 189      29.730 -10.623  20.923  1.00  0.190          C  
ATOM   2984  C   GLY A 189      28.630 -10.285  19.912  1.00  0.190          C  
ATOM   2985  O   GLY A 189      28.320 -11.076  19.022  1.00  0.200          O  
ATOM   2986  H   GLY A 189      30.001  -9.086  22.434  1.00  0.230          H  
ATOM   2987 1HA  GLY A 189      30.701 -10.330  20.522  1.00  0.230          H  
ATOM   2988 2HA  GLY A 189      29.763 -11.701  21.087  1.00  0.230          H  
ATOM   2989  N   ASN A 190      28.023  -9.107  20.118  1.00  0.180          N  
ATOM   2990  CA  ASN A 190      26.911  -8.458  19.396  1.00  0.170          C  
ATOM   2991  C   ASN A 190      25.393  -8.757  19.665  1.00  0.160          C  
ATOM   2992  O   ASN A 190      24.601  -7.895  19.288  1.00  0.150          O  
ATOM   2993  CB  ASN A 190      27.130  -8.620  17.902  1.00  0.240          C  
ATOM   2994  CG  ASN A 190      28.434  -8.033  17.457  1.00  0.240          C  
ATOM   2995  OD1 ASN A 190      28.826  -6.938  17.886  1.00  0.240          O  
ATOM   2996  ND2 ASN A 190      29.125  -8.742  16.602  1.00  0.240          N  
ATOM   2997  H   ASN A 190      28.445  -8.542  20.842  1.00  0.220          H  
ATOM   2998  HA  ASN A 190      27.022  -7.392  19.600  1.00  0.200          H  
ATOM   2999 1HB  ASN A 190      27.063  -9.656  17.597  1.00  0.290          H  
ATOM   3000 2HB  ASN A 190      26.335  -8.091  17.379  1.00  0.290          H  
ATOM   3001 1HD2 ASN A 190      30.004  -8.406  16.267  1.00  0.290          H  
ATOM   3002 2HD2 ASN A 190      28.774  -9.625  16.287  1.00  0.290          H  
ATOM   3003  N   PRO A 191      24.886  -9.874  20.249  1.00  0.140          N  
ATOM   3004  CA  PRO A 191      23.470  -9.997  20.568  1.00  0.130          C  
ATOM   3005  C   PRO A 191      23.152  -9.120  21.763  1.00  0.120          C  
ATOM   3006  O   PRO A 191      24.002  -8.974  22.652  1.00  0.130          O  
ATOM   3007  CB  PRO A 191      23.304 -11.487  20.862  1.00  0.200          C  
ATOM   3008  CG  PRO A 191      24.657 -11.921  21.333  1.00  0.200          C  
ATOM   3009  CD  PRO A 191      25.650 -11.056  20.557  1.00  0.200          C  
ATOM   3010  HA  PRO A 191      22.872  -9.697  19.695  1.00  0.160          H  
ATOM   3011 1HB  PRO A 191      22.521 -11.628  21.625  1.00  0.230          H  
ATOM   3012 2HB  PRO A 191      22.967 -12.015  19.960  1.00  0.230          H  
ATOM   3013 1HG  PRO A 191      24.753 -11.774  22.423  1.00  0.230          H  
ATOM   3014 2HG  PRO A 191      24.800 -12.994  21.144  1.00  0.230          H  
ATOM   3015 1HD  PRO A 191      26.417 -10.820  21.241  1.00  0.230          H  
ATOM   3016 2HD  PRO A 191      26.004 -11.559  19.647  1.00  0.230          H  
ATOM   3017  N   GLU A 192      21.923  -8.596  21.815  1.00  0.110          N  
ATOM   3018  CA  GLU A 192      21.470  -7.781  22.942  1.00  0.110          C  
ATOM   3019  C   GLU A 192      20.746  -8.557  24.036  1.00  0.080          C  
ATOM   3020  O   GLU A 192      19.882  -9.387  23.743  1.00  0.020          O  
ATOM   3021  CB  GLU A 192      20.575  -6.647  22.447  1.00  0.150          C  
ATOM   3022  CG  GLU A 192      21.307  -5.612  21.615  1.00  0.150          C  
ATOM   3023  CD  GLU A 192      20.450  -4.486  21.124  1.00  0.150          C  
ATOM   3024  OE1 GLU A 192      19.259  -4.549  21.267  1.00  0.150          O  
ATOM   3025  OE2 GLU A 192      21.000  -3.545  20.587  1.00  0.150          O  
ATOM   3026  H   GLU A 192      21.285  -8.758  21.050  1.00  0.130          H  
ATOM   3027  HA  GLU A 192      22.343  -7.337  23.372  1.00  0.130          H  
ATOM   3028 1HB  GLU A 192      19.766  -7.056  21.846  1.00  0.180          H  
ATOM   3029 2HB  GLU A 192      20.129  -6.158  23.302  1.00  0.180          H  
ATOM   3030 1HG  GLU A 192      22.086  -5.185  22.241  1.00  0.180          H  
ATOM   3031 2HG  GLU A 192      21.786  -6.104  20.769  1.00  0.180          H  
ATOM   3032  N   HIS A 193      21.066  -8.246  25.296  1.00  0.110          N  
ATOM   3033  CA  HIS A 193      20.409  -8.889  26.452  1.00  0.080          C  
ATOM   3034  C   HIS A 193      20.737  -8.244  27.815  1.00  0.110          C  
ATOM   3035  O   HIS A 193      21.497  -7.265  27.872  1.00  0.200          O  
ATOM   3036  CB  HIS A 193      20.744 -10.400  26.465  1.00  0.120          C  
ATOM   3037  CG  HIS A 193      22.197 -10.726  26.621  1.00  0.120          C  
ATOM   3038  ND1 HIS A 193      22.804 -10.895  27.855  1.00  0.120          N  
ATOM   3039  CD2 HIS A 193      23.177 -10.885  25.695  1.00  0.120          C  
ATOM   3040  CE1 HIS A 193      24.091 -11.139  27.674  1.00  0.120          C  
ATOM   3041  NE2 HIS A 193      24.337 -11.147  26.377  1.00  0.120          N  
ATOM   3042  H   HIS A 193      21.828  -7.573  25.421  1.00  0.130          H  
ATOM   3043  HA  HIS A 193      19.330  -8.803  26.323  1.00  0.100          H  
ATOM   3044 1HB  HIS A 193      20.217 -10.879  27.284  1.00  0.150          H  
ATOM   3045 2HB  HIS A 193      20.393 -10.877  25.557  1.00  0.150          H  
ATOM   3046  HD2 HIS A 193      23.067 -10.813  24.609  1.00  0.150          H  
ATOM   3047  HE1 HIS A 193      24.826 -11.309  28.460  1.00  0.150          H  
ATOM   3048  HE2 HIS A 193      25.255 -11.311  25.946  1.00  0.150          H  
ATOM   3049  N   THR A 194      20.127  -8.814  28.894  1.00  0.050          N  
ATOM   3050  CA  THR A 194      20.374  -8.550  30.343  1.00  0.080          C  
ATOM   3051  C   THR A 194      19.150  -8.132  31.189  1.00  0.080          C  
ATOM   3052  O   THR A 194      18.362  -7.235  30.850  1.00  0.050          O  
ATOM   3053  CB  THR A 194      21.537  -7.569  30.622  1.00  0.100          C  
ATOM   3054  OG1 THR A 194      22.740  -8.081  30.056  1.00  0.100          O  
ATOM   3055  CG2 THR A 194      21.765  -7.417  32.165  1.00  0.100          C  
ATOM   3056  H   THR A 194      19.471  -9.552  28.691  1.00  0.060          H  
ATOM   3057  HA  THR A 194      20.715  -9.495  30.767  1.00  0.100          H  
ATOM   3058  HB  THR A 194      21.330  -6.640  30.196  1.00  0.120          H  
ATOM   3059  HG1 THR A 194      22.622  -8.059  29.080  1.00  0.120          H  
ATOM   3060 1HG2 THR A 194      22.604  -6.753  32.341  1.00  0.120          H  
ATOM   3061 2HG2 THR A 194      20.883  -6.999  32.649  1.00  0.120          H  
ATOM   3062 3HG2 THR A 194      21.991  -8.389  32.598  1.00  0.120          H  
ATOM   3063  N   SER A 195      18.993  -8.876  32.293  1.00  0.130          N  
ATOM   3064  CA  SER A 195      17.950  -8.734  33.308  1.00  0.140          C  
ATOM   3065  C   SER A 195      18.524  -9.254  34.627  1.00  0.180          C  
ATOM   3066  O   SER A 195      19.545  -9.952  34.617  1.00  0.280          O  
ATOM   3067  CB  SER A 195      16.741  -9.555  32.930  1.00  0.190          C  
ATOM   3068  OG  SER A 195      17.049 -10.932  32.966  1.00  0.190          O  
ATOM   3069  H   SER A 195      19.675  -9.602  32.465  1.00  0.160          H  
ATOM   3070  HA  SER A 195      17.677  -7.682  33.419  1.00  0.170          H  
ATOM   3071 1HB  SER A 195      15.917  -9.336  33.609  1.00  0.230          H  
ATOM   3072 2HB  SER A 195      16.432  -9.272  31.939  1.00  0.230          H  
ATOM   3073  HG  SER A 195      16.244 -11.414  32.721  1.00  0.230          H  
ATOM   3074  N   GLN A 196      17.911  -8.878  35.755  1.00  0.120          N  
ATOM   3075  CA  GLN A 196      18.343  -9.302  37.092  1.00  0.150          C  
ATOM   3076  C   GLN A 196      17.150  -9.477  38.026  1.00  0.090          C  
ATOM   3077  O   GLN A 196      16.096  -8.885  37.801  1.00  0.120          O  
ATOM   3078  CB  GLN A 196      19.329  -8.296  37.706  1.00  0.200          C  
ATOM   3079  CG  GLN A 196      20.646  -8.156  36.955  1.00  0.200          C  
ATOM   3080  CD  GLN A 196      21.590  -7.242  37.623  1.00  0.200          C  
ATOM   3081  OE1 GLN A 196      22.089  -7.500  38.724  1.00  0.200          O  
ATOM   3082  NE2 GLN A 196      21.841  -6.150  36.967  1.00  0.200          N  
ATOM   3083  H   GLN A 196      17.051  -8.352  35.679  1.00  0.140          H  
ATOM   3084  HA  GLN A 196      18.841 -10.269  37.003  1.00  0.180          H  
ATOM   3085 1HB  GLN A 196      18.864  -7.309  37.744  1.00  0.240          H  
ATOM   3086 2HB  GLN A 196      19.556  -8.588  38.730  1.00  0.240          H  
ATOM   3087 1HG  GLN A 196      21.112  -9.135  36.854  1.00  0.240          H  
ATOM   3088 2HG  GLN A 196      20.449  -7.737  35.972  1.00  0.240          H  
ATOM   3089 1HE2 GLN A 196      22.469  -5.458  37.341  1.00  0.240          H  
ATOM   3090 2HE2 GLN A 196      21.405  -5.991  36.078  1.00  0.240          H  
ATOM   3091  N   LYS A 197      17.293 -10.323  39.044  1.00  0.130          N  
ATOM   3092  CA  LYS A 197      16.248 -10.479  40.052  1.00  0.160          C  
ATOM   3093  C   LYS A 197      16.733 -11.170  41.318  1.00  0.120          C  
ATOM   3094  O   LYS A 197      17.630 -12.011  41.264  1.00  0.190          O  
ATOM   3095  CB  LYS A 197      15.032 -11.172  39.450  1.00  0.210          C  
ATOM   3096  CG  LYS A 197      15.283 -12.506  38.815  1.00  0.210          C  
ATOM   3097  CD  LYS A 197      13.995 -13.006  38.171  1.00  0.210          C  
ATOM   3098  CE  LYS A 197      14.220 -14.198  37.256  1.00  0.210          C  
ATOM   3099  NZ  LYS A 197      14.662 -15.406  37.995  1.00  0.210          N  
ATOM   3100  H   LYS A 197      18.165 -10.824  39.157  1.00  0.160          H  
ATOM   3101  HA  LYS A 197      15.929  -9.485  40.340  1.00  0.190          H  
ATOM   3102 1HB  LYS A 197      14.318 -11.345  40.251  1.00  0.250          H  
ATOM   3103 2HB  LYS A 197      14.546 -10.526  38.724  1.00  0.250          H  
ATOM   3104 1HG  LYS A 197      16.056 -12.409  38.054  1.00  0.250          H  
ATOM   3105 2HG  LYS A 197      15.620 -13.211  39.573  1.00  0.250          H  
ATOM   3106 1HD  LYS A 197      13.292 -13.301  38.953  1.00  0.250          H  
ATOM   3107 2HD  LYS A 197      13.542 -12.204  37.590  1.00  0.250          H  
ATOM   3108 1HE  LYS A 197      13.285 -14.408  36.749  1.00  0.250          H  
ATOM   3109 2HE  LYS A 197      14.971 -13.948  36.507  1.00  0.250          H  
ATOM   3110 1HZ  LYS A 197      14.770 -16.171  37.346  1.00  0.250          H  
ATOM   3111 2HZ  LYS A 197      15.539 -15.229  38.454  1.00  0.250          H  
ATOM   3112 3HZ  LYS A 197      13.963 -15.665  38.701  1.00  0.250          H  
ATOM   3113  N   GLU A 198      16.087 -10.833  42.437  1.00  0.090          N  
ATOM   3114  CA  GLU A 198      16.362 -11.408  43.756  1.00  0.100          C  
ATOM   3115  C   GLU A 198      15.046 -11.758  44.449  1.00  0.110          C  
ATOM   3116  O   GLU A 198      14.055 -11.059  44.262  1.00  0.110          O  
ATOM   3117  CB  GLU A 198      17.120 -10.383  44.615  1.00  0.140          C  
ATOM   3118  CG  GLU A 198      18.544  -9.977  44.130  1.00  0.140          C  
ATOM   3119  CD  GLU A 198      19.609 -11.025  44.413  1.00  0.140          C  
ATOM   3120  OE1 GLU A 198      19.345 -11.909  45.193  1.00  0.140          O  
ATOM   3121  OE2 GLU A 198      20.701 -10.920  43.874  1.00  0.140          O  
ATOM   3122  H   GLU A 198      15.354 -10.136  42.369  1.00  0.110          H  
ATOM   3123  HA  GLU A 198      16.959 -12.314  43.641  1.00  0.120          H  
ATOM   3124 1HB  GLU A 198      16.527  -9.468  44.683  1.00  0.160          H  
ATOM   3125 2HB  GLU A 198      17.215 -10.774  45.629  1.00  0.160          H  
ATOM   3126 1HG  GLU A 198      18.512  -9.807  43.059  1.00  0.160          H  
ATOM   3127 2HG  GLU A 198      18.833  -9.040  44.589  1.00  0.160          H  
ATOM   3128  N   THR A 199      15.039 -12.827  45.250  1.00  0.140          N  
ATOM   3129  CA  THR A 199      13.844 -13.202  46.011  1.00  0.150          C  
ATOM   3130  C   THR A 199      14.145 -13.498  47.477  1.00  0.180          C  
ATOM   3131  O   THR A 199      15.024 -14.304  47.806  1.00  0.170          O  
ATOM   3132  CB  THR A 199      13.147 -14.436  45.373  1.00  0.210          C  
ATOM   3133  OG1 THR A 199      12.757 -14.118  44.036  1.00  0.210          O  
ATOM   3134  CG2 THR A 199      11.895 -14.848  46.164  1.00  0.210          C  
ATOM   3135  H   THR A 199      15.886 -13.371  45.345  1.00  0.170          H  
ATOM   3136  HA  THR A 199      13.142 -12.368  45.980  1.00  0.180          H  
ATOM   3137  HB  THR A 199      13.844 -15.275  45.349  1.00  0.250          H  
ATOM   3138  HG1 THR A 199      13.547 -13.975  43.512  1.00  0.250          H  
ATOM   3139 1HG2 THR A 199      11.429 -15.701  45.687  1.00  0.250          H  
ATOM   3140 2HG2 THR A 199      12.152 -15.116  47.173  1.00  0.250          H  
ATOM   3141 3HG2 THR A 199      11.189 -14.020  46.181  1.00  0.250          H  
ATOM   3142  N   LEU A 200      13.343 -12.921  48.365  1.00  0.220          N  
ATOM   3143  CA  LEU A 200      13.440 -13.193  49.798  1.00  0.220          C  
ATOM   3144  C   LEU A 200      12.684 -14.486  50.092  1.00  0.210          C  
ATOM   3145  O   LEU A 200      11.562 -14.514  50.615  1.00  0.270          O  
ATOM   3146  CB  LEU A 200      12.901 -12.010  50.597  1.00  0.310          C  
ATOM   3147  CG  LEU A 200      13.622 -10.689  50.450  1.00  0.310          C  
ATOM   3148  CD1 LEU A 200      12.789  -9.614  51.078  1.00  0.310          C  
ATOM   3149  CD2 LEU A 200      14.968 -10.770  51.199  1.00  0.310          C  
ATOM   3150  H   LEU A 200      12.642 -12.277  48.025  1.00  0.260          H  
ATOM   3151  HA  LEU A 200      14.482 -13.358  50.060  1.00  0.260          H  
ATOM   3152 1HB  LEU A 200      11.868 -11.853  50.387  1.00  0.370          H  
ATOM   3153 2HB  LEU A 200      13.001 -12.276  51.642  1.00  0.370          H  
ATOM   3154  HG  LEU A 200      13.776 -10.455  49.402  1.00  0.370          H  
ATOM   3155 1HD1 LEU A 200      13.299  -8.657  50.989  1.00  0.370          H  
ATOM   3156 2HD1 LEU A 200      11.830  -9.568  50.567  1.00  0.370          H  
ATOM   3157 3HD1 LEU A 200      12.626  -9.832  52.114  1.00  0.370          H  
ATOM   3158 1HD2 LEU A 200      15.485  -9.824  51.141  1.00  0.370          H  
ATOM   3159 2HD2 LEU A 200      14.774 -11.002  52.251  1.00  0.370          H  
ATOM   3160 3HD2 LEU A 200      15.596 -11.541  50.770  1.00  0.370          H  
ATOM   3161  N   HIS A 201      13.315 -15.549  49.650  1.00  0.180          N  
ATOM   3162  CA  HIS A 201      12.811 -16.894  49.676  1.00  0.280          C  
ATOM   3163  C   HIS A 201      12.684 -17.413  51.104  1.00  0.260          C  
ATOM   3164  O   HIS A 201      13.472 -17.032  51.970  1.00  0.290          O  
ATOM   3165  CB  HIS A 201      13.752 -17.663  48.786  1.00  0.350          C  
ATOM   3166  CG  HIS A 201      15.153 -17.827  49.268  1.00  0.350          C  
ATOM   3167  ND1 HIS A 201      16.113 -16.835  49.109  1.00  0.350          N  
ATOM   3168  CD2 HIS A 201      15.774 -18.856  49.883  1.00  0.350          C  
ATOM   3169  CE1 HIS A 201      17.257 -17.255  49.616  1.00  0.350          C  
ATOM   3170  NE2 HIS A 201      17.082 -18.476  50.089  1.00  0.350          N  
ATOM   3171  H   HIS A 201      14.223 -15.369  49.221  1.00  0.220          H  
ATOM   3172  HA  HIS A 201      11.819 -16.919  49.227  1.00  0.340          H  
ATOM   3173 1HB  HIS A 201      13.354 -18.564  48.507  1.00  0.420          H  
ATOM   3174 2HB  HIS A 201      13.838 -17.066  47.890  1.00  0.420          H  
ATOM   3175  HD1 HIS A 201      16.035 -16.028  48.492  1.00  0.420          H  
ATOM   3176  HD2 HIS A 201      15.430 -19.839  50.206  1.00  0.420          H  
ATOM   3177  HE1 HIS A 201      18.139 -16.615  49.591  1.00  0.420          H  
ATOM   3178  N   SER A 202      11.696 -18.283  51.361  1.00  0.240          N  
ATOM   3179  CA  SER A 202      11.485 -18.755  52.721  1.00  0.240          C  
ATOM   3180  C   SER A 202      10.848 -20.151  52.943  1.00  0.230          C  
ATOM   3181  O   SER A 202      10.141 -20.373  53.942  1.00  0.390          O  
ATOM   3182  CB  SER A 202      10.679 -17.669  53.392  1.00  0.340          C  
ATOM   3183  OG  SER A 202      10.372 -18.000  54.675  1.00  0.340          O  
ATOM   3184  H   SER A 202      11.073 -18.587  50.627  1.00  0.290          H  
ATOM   3185  HA  SER A 202      12.466 -18.783  53.188  1.00  0.290          H  
ATOM   3186 1HB  SER A 202      11.259 -16.744  53.399  1.00  0.400          H  
ATOM   3187 2HB  SER A 202       9.777 -17.475  52.825  1.00  0.400          H  
ATOM   3188  HG  SER A 202      10.248 -17.141  55.164  1.00  0.400          H  
ATOM   3189  N   THR A 203      11.121 -21.101  52.047  1.00  0.070          N  
ATOM   3190  CA  THR A 203      10.568 -22.456  52.152  1.00  0.080          C  
ATOM   3191  C   THR A 203      11.457 -23.359  52.973  1.00  0.110          C  
ATOM   3192  O   THR A 203      12.688 -23.330  52.884  1.00  0.140          O  
ATOM   3193  CB  THR A 203      10.302 -23.139  50.778  1.00  0.110          C  
ATOM   3194  OG1 THR A 203       9.383 -22.416  49.987  1.00  0.110          O  
ATOM   3195  CG2 THR A 203       9.661 -24.506  50.936  1.00  0.110          C  
ATOM   3196  H   THR A 203      11.729 -20.875  51.273  1.00  0.080          H  
ATOM   3197  HA  THR A 203       9.658 -22.400  52.710  1.00  0.100          H  
ATOM   3198  HB  THR A 203      11.237 -23.241  50.244  1.00  0.130          H  
ATOM   3199  HG1 THR A 203       9.542 -22.756  49.075  1.00  0.130          H  
ATOM   3200 1HG2 THR A 203       9.477 -24.921  49.967  1.00  0.130          H  
ATOM   3201 2HG2 THR A 203      10.278 -25.170  51.468  1.00  0.130          H  
ATOM   3202 3HG2 THR A 203       8.724 -24.411  51.444  1.00  0.130          H  
ATOM   3203  N   SER A 204      10.807 -24.182  53.784  1.00  0.130          N  
ATOM   3204  CA  SER A 204      11.477 -25.149  54.631  1.00  0.120          C  
ATOM   3205  C   SER A 204      12.074 -26.312  53.825  1.00  0.100          C  
ATOM   3206  O   SER A 204      11.834 -26.458  52.615  1.00  0.080          O  
ATOM   3207  CB  SER A 204      10.502 -25.651  55.682  1.00  0.170          C  
ATOM   3208  OG  SER A 204       9.460 -26.400  55.108  1.00  0.170          O  
ATOM   3209  H   SER A 204       9.779 -24.150  53.807  1.00  0.160          H  
ATOM   3210  HA  SER A 204      12.294 -24.639  55.143  1.00  0.140          H  
ATOM   3211 1HB  SER A 204      11.038 -26.268  56.398  1.00  0.210          H  
ATOM   3212 2HB  SER A 204      10.091 -24.806  56.226  1.00  0.210          H  
ATOM   3213  HG  SER A 204       8.825 -25.757  54.712  1.00  0.210          H  
ATOM   3214  N   SER A 205      12.906 -27.116  54.479  1.00  0.150          N  
ATOM   3215  CA  SER A 205      13.496 -28.258  53.812  1.00  0.200          C  
ATOM   3216  C   SER A 205      12.470 -29.339  53.552  1.00  0.210          C  
ATOM   3217  O   SER A 205      11.438 -29.410  54.219  1.00  0.260          O  
ATOM   3218  CB  SER A 205      14.599 -28.841  54.674  1.00  0.260          C  
ATOM   3219  OG  SER A 205      14.080 -29.399  55.836  1.00  0.260          O  
ATOM   3220  H   SER A 205      13.106 -26.966  55.459  1.00  0.180          H  
ATOM   3221  HA  SER A 205      13.893 -27.936  52.856  1.00  0.240          H  
ATOM   3222 1HB  SER A 205      15.134 -29.605  54.117  1.00  0.310          H  
ATOM   3223 2HB  SER A 205      15.314 -28.075  54.951  1.00  0.310          H  
ATOM   3224  HG  SER A 205      14.855 -29.776  56.308  1.00  0.310          H  
ATOM   3225  N   GLU A 206      12.767 -30.213  52.597  1.00  0.210          N  
ATOM   3226  CA  GLU A 206      11.913 -31.357  52.342  1.00  0.250          C  
ATOM   3227  C   GLU A 206      12.499 -32.543  53.070  1.00  0.340          C  
ATOM   3228  O   GLU A 206      13.646 -32.907  52.817  1.00  0.380          O  
ATOM   3229  CB  GLU A 206      11.809 -31.676  50.851  1.00  0.330          C  
ATOM   3230  CG  GLU A 206      10.882 -32.863  50.553  1.00  0.330          C  
ATOM   3231  CD  GLU A 206      10.802 -33.225  49.117  1.00  0.330          C  
ATOM   3232  OE1 GLU A 206      11.387 -32.543  48.318  1.00  0.330          O  
ATOM   3233  OE2 GLU A 206      10.158 -34.202  48.818  1.00  0.330          O  
ATOM   3234  H   GLU A 206      13.612 -30.100  52.063  1.00  0.250          H  
ATOM   3235  HA  GLU A 206      10.917 -31.159  52.739  1.00  0.300          H  
ATOM   3236 1HB  GLU A 206      11.437 -30.802  50.313  1.00  0.400          H  
ATOM   3237 2HB  GLU A 206      12.798 -31.911  50.457  1.00  0.400          H  
ATOM   3238 1HG  GLU A 206      11.235 -33.736  51.098  1.00  0.400          H  
ATOM   3239 2HG  GLU A 206       9.883 -32.625  50.917  1.00  0.400          H  
ATOM   3240  N   GLY A 207      11.720 -33.174  53.933  1.00  0.410          N  
ATOM   3241  CA  GLY A 207      12.254 -34.280  54.709  1.00  0.510          C  
ATOM   3242  C   GLY A 207      13.064 -33.704  55.855  1.00  0.610          C  
ATOM   3243  O   GLY A 207      12.721 -32.650  56.383  1.00  0.710          O  
ATOM   3244  H   GLY A 207      10.777 -32.845  54.090  1.00  0.490          H  
ATOM   3245 1HA  GLY A 207      11.443 -34.898  55.093  1.00  0.610          H  
ATOM   3246 2HA  GLY A 207      12.885 -34.908  54.080  1.00  0.610          H  
ATOM   3247  N   ASN A 208      14.102 -34.408  56.294  1.00  0.620          N  
ATOM   3248  CA  ASN A 208      14.861 -33.948  57.441  1.00  0.770          C  
ATOM   3249  C   ASN A 208      16.176 -33.119  57.276  1.00  0.540          C  
ATOM   3250  O   ASN A 208      16.853 -32.956  58.290  1.00  0.350          O  
ATOM   3251  CB  ASN A 208      15.147 -35.155  58.302  1.00  1.020          C  
ATOM   3252  CG  ASN A 208      15.971 -36.142  57.564  1.00  1.020          C  
ATOM   3253  OD1 ASN A 208      15.912 -36.168  56.320  1.00  1.020          O  
ATOM   3254  ND2 ASN A 208      16.724 -36.947  58.265  1.00  1.020          N  
ATOM   3255  H   ASN A 208      14.378 -35.276  55.837  1.00  0.740          H  
ATOM   3256  HA  ASN A 208      14.191 -33.305  58.014  1.00  0.920          H  
ATOM   3257 1HB  ASN A 208      15.673 -34.853  59.208  1.00  1.220          H  
ATOM   3258 2HB  ASN A 208      14.212 -35.623  58.602  1.00  1.220          H  
ATOM   3259 1HD2 ASN A 208      17.293 -37.628  57.805  1.00  1.220          H  
ATOM   3260 2HD2 ASN A 208      16.731 -36.880  59.263  1.00  1.220          H  
ATOM   3261  N   PRO A 209      16.609 -32.602  56.087  1.00  0.550          N  
ATOM   3262  CA  PRO A 209      17.778 -31.741  55.942  1.00  0.400          C  
ATOM   3263  C   PRO A 209      17.588 -30.439  56.699  1.00  0.230          C  
ATOM   3264  O   PRO A 209      16.465 -29.951  56.849  1.00  0.320          O  
ATOM   3265  CB  PRO A 209      17.843 -31.459  54.435  1.00  0.600          C  
ATOM   3266  CG  PRO A 209      17.094 -32.577  53.807  1.00  0.600          C  
ATOM   3267  CD  PRO A 209      16.008 -32.935  54.794  1.00  0.600          C  
ATOM   3268  HA  PRO A 209      18.677 -32.268  56.290  1.00  0.480          H  
ATOM   3269 1HB  PRO A 209      17.428 -30.464  54.220  1.00  0.720          H  
ATOM   3270 2HB  PRO A 209      18.896 -31.432  54.114  1.00  0.720          H  
ATOM   3271 1HG  PRO A 209      16.676 -32.259  52.837  1.00  0.720          H  
ATOM   3272 2HG  PRO A 209      17.768 -33.421  53.599  1.00  0.720          H  
ATOM   3273 1HD  PRO A 209      15.118 -32.321  54.626  1.00  0.720          H  
ATOM   3274 2HD  PRO A 209      15.856 -33.998  54.651  1.00  0.720          H  
ATOM   3275  N   SER A 210      18.684 -29.858  57.142  1.00  0.080          N  
ATOM   3276  CA  SER A 210      18.639 -28.564  57.797  1.00  0.130          C  
ATOM   3277  C   SER A 210      18.422 -27.484  56.728  1.00  0.100          C  
ATOM   3278  O   SER A 210      18.747 -27.708  55.568  1.00  0.060          O  
ATOM   3279  CB  SER A 210      19.947 -28.315  58.545  1.00  0.160          C  
ATOM   3280  OG  SER A 210      20.119 -29.223  59.602  1.00  0.160          O  
ATOM   3281  H   SER A 210      19.593 -30.316  57.007  1.00  0.100          H  
ATOM   3282  HA  SER A 210      17.818 -28.579  58.507  1.00  0.160          H  
ATOM   3283 1HB  SER A 210      20.778 -28.414  57.844  1.00  0.190          H  
ATOM   3284 2HB  SER A 210      19.973 -27.301  58.928  1.00  0.190          H  
ATOM   3285  HG  SER A 210      20.977 -29.024  59.988  1.00  0.190          H  
ATOM   3286  N   PRO A 211      17.874 -26.298  57.046  1.00  0.160          N  
ATOM   3287  CA  PRO A 211      17.792 -25.146  56.142  1.00  0.210          C  
ATOM   3288  C   PRO A 211      19.153 -24.836  55.481  1.00  0.220          C  
ATOM   3289  O   PRO A 211      19.236 -24.396  54.335  1.00  0.280          O  
ATOM   3290  CB  PRO A 211      17.328 -24.035  57.085  1.00  0.320          C  
ATOM   3291  CG  PRO A 211      16.512 -24.767  58.144  1.00  0.320          C  
ATOM   3292  CD  PRO A 211      17.239 -26.081  58.366  1.00  0.320          C  
ATOM   3293  HA  PRO A 211      17.021 -25.344  55.378  1.00  0.250          H  
ATOM   3294 1HB  PRO A 211      18.196 -23.500  57.501  1.00  0.380          H  
ATOM   3295 2HB  PRO A 211      16.730 -23.294  56.530  1.00  0.380          H  
ATOM   3296 1HG  PRO A 211      16.439 -24.156  59.058  1.00  0.380          H  
ATOM   3297 2HG  PRO A 211      15.481 -24.914  57.779  1.00  0.380          H  
ATOM   3298 1HD  PRO A 211      17.984 -25.988  59.169  1.00  0.380          H  
ATOM   3299 2HD  PRO A 211      16.486 -26.859  58.576  1.00  0.380          H  
ATOM   3300  N   SER A 212      20.254 -25.093  56.190  1.00  0.210          N  
ATOM   3301  CA  SER A 212      21.587 -24.860  55.648  1.00  0.210          C  
ATOM   3302  C   SER A 212      21.956 -25.844  54.526  1.00  0.150          C  
ATOM   3303  O   SER A 212      23.007 -25.712  53.894  1.00  0.200          O  
ATOM   3304  CB  SER A 212      22.612 -24.938  56.765  1.00  0.290          C  
ATOM   3305  OG  SER A 212      22.675 -26.231  57.306  1.00  0.290          O  
ATOM   3306  H   SER A 212      20.217 -25.416  57.145  1.00  0.250          H  
ATOM   3307  HA  SER A 212      21.613 -23.852  55.232  1.00  0.250          H  
ATOM   3308 1HB  SER A 212      23.590 -24.658  56.375  1.00  0.350          H  
ATOM   3309 2HB  SER A 212      22.353 -24.226  57.545  1.00  0.350          H  
ATOM   3310  HG  SER A 212      23.365 -26.198  57.980  1.00  0.350          H  
ATOM   3311  N   GLN A 213      21.097 -26.842  54.299  1.00  0.080          N  
ATOM   3312  CA  GLN A 213      21.258 -27.874  53.298  1.00  0.140          C  
ATOM   3313  C   GLN A 213      20.183 -27.815  52.200  1.00  0.260          C  
ATOM   3314  O   GLN A 213      20.021 -28.794  51.466  1.00  0.430          O  
ATOM   3315  CB  GLN A 213      21.196 -29.249  53.978  1.00  0.170          C  
ATOM   3316  CG  GLN A 213      22.296 -29.496  55.000  1.00  0.170          C  
ATOM   3317  CD  GLN A 213      22.162 -30.848  55.715  1.00  0.170          C  
ATOM   3318  OE1 GLN A 213      21.172 -31.142  56.421  1.00  0.170          O  
ATOM   3319  NE2 GLN A 213      23.174 -31.694  55.531  1.00  0.170          N  
ATOM   3320  H   GLN A 213      20.242 -26.892  54.849  1.00  0.100          H  
ATOM   3321  HA  GLN A 213      22.230 -27.745  52.825  1.00  0.170          H  
ATOM   3322 1HB  GLN A 213      20.242 -29.356  54.482  1.00  0.210          H  
ATOM   3323 2HB  GLN A 213      21.257 -30.032  53.225  1.00  0.210          H  
ATOM   3324 1HG  GLN A 213      23.256 -29.468  54.490  1.00  0.210          H  
ATOM   3325 2HG  GLN A 213      22.255 -28.708  55.751  1.00  0.210          H  
ATOM   3326 1HE2 GLN A 213      23.161 -32.598  55.966  1.00  0.210          H  
ATOM   3327 2HE2 GLN A 213      23.955 -31.432  54.961  1.00  0.210          H  
ATOM   3328  N   VAL A 214      19.461 -26.687  52.055  1.00  0.200          N  
ATOM   3329  CA  VAL A 214      18.388 -26.654  51.044  1.00  0.330          C  
ATOM   3330  C   VAL A 214      18.721 -25.734  49.899  1.00  0.070          C  
ATOM   3331  O   VAL A 214      19.645 -24.922  49.988  1.00  0.220          O  
ATOM   3332  CB  VAL A 214      17.055 -26.138  51.624  1.00  0.410          C  
ATOM   3333  CG1 VAL A 214      16.686 -26.986  52.770  1.00  0.410          C  
ATOM   3334  CG2 VAL A 214      17.079 -24.666  51.939  1.00  0.410          C  
ATOM   3335  H   VAL A 214      19.626 -25.900  52.687  1.00  0.240          H  
ATOM   3336  HA  VAL A 214      18.240 -27.659  50.648  1.00  0.400          H  
ATOM   3337  HB  VAL A 214      16.306 -26.260  50.899  1.00  0.490          H  
ATOM   3338 1HG1 VAL A 214      15.735 -26.643  53.136  1.00  0.490          H  
ATOM   3339 2HG1 VAL A 214      16.628 -28.024  52.453  1.00  0.490          H  
ATOM   3340 3HG1 VAL A 214      17.432 -26.893  53.551  1.00  0.490          H  
ATOM   3341 1HG2 VAL A 214      16.098 -24.372  52.316  1.00  0.490          H  
ATOM   3342 2HG2 VAL A 214      17.790 -24.468  52.650  1.00  0.490          H  
ATOM   3343 3HG2 VAL A 214      17.297 -24.081  51.044  1.00  0.490          H  
ATOM   3344  N   TYR A 215      17.937 -25.828  48.831  1.00  0.190          N  
ATOM   3345  CA  TYR A 215      18.207 -24.990  47.680  1.00  0.140          C  
ATOM   3346  C   TYR A 215      17.311 -23.781  47.480  1.00  0.080          C  
ATOM   3347  O   TYR A 215      16.374 -23.506  48.238  1.00  0.340          O  
ATOM   3348  CB  TYR A 215      18.309 -25.838  46.413  1.00  0.220          C  
ATOM   3349  CG  TYR A 215      19.535 -26.679  46.434  1.00  0.220          C  
ATOM   3350  CD1 TYR A 215      19.462 -28.004  46.800  1.00  0.220          C  
ATOM   3351  CD2 TYR A 215      20.761 -26.104  46.126  1.00  0.220          C  
ATOM   3352  CE1 TYR A 215      20.607 -28.763  46.843  1.00  0.220          C  
ATOM   3353  CE2 TYR A 215      21.905 -26.859  46.172  1.00  0.220          C  
ATOM   3354  CZ  TYR A 215      21.831 -28.188  46.527  1.00  0.220          C  
ATOM   3355  OH  TYR A 215      22.973 -28.954  46.577  1.00  0.220          O  
ATOM   3356  H   TYR A 215      17.167 -26.512  48.810  1.00  0.230          H  
ATOM   3357  HA  TYR A 215      19.205 -24.579  47.821  1.00  0.170          H  
ATOM   3358 1HB  TYR A 215      17.455 -26.497  46.333  1.00  0.260          H  
ATOM   3359 2HB  TYR A 215      18.323 -25.226  45.526  1.00  0.260          H  
ATOM   3360  HD1 TYR A 215      18.498 -28.451  47.055  1.00  0.260          H  
ATOM   3361  HD2 TYR A 215      20.822 -25.051  45.847  1.00  0.260          H  
ATOM   3362  HE1 TYR A 215      20.553 -29.813  47.131  1.00  0.260          H  
ATOM   3363  HE2 TYR A 215      22.870 -26.407  45.925  1.00  0.260          H  
ATOM   3364  HH  TYR A 215      23.734 -28.414  46.342  1.00  0.260          H  
ATOM   3365  N   THR A 216      17.709 -23.055  46.445  1.00  0.200          N  
ATOM   3366  CA  THR A 216      17.205 -21.791  45.979  1.00  0.340          C  
ATOM   3367  C   THR A 216      15.954 -21.889  45.175  1.00  0.170          C  
ATOM   3368  O   THR A 216      15.172 -22.835  45.267  1.00  0.270          O  
ATOM   3369  CB  THR A 216      18.283 -21.046  45.163  1.00  0.420          C  
ATOM   3370  OG1 THR A 216      17.845 -19.702  44.875  1.00  0.420          O  
ATOM   3371  CG2 THR A 216      18.612 -21.783  43.881  1.00  0.420          C  
ATOM   3372  H   THR A 216      18.493 -23.425  45.937  1.00  0.240          H  
ATOM   3373  HA  THR A 216      16.984 -21.181  46.855  1.00  0.410          H  
ATOM   3374  HB  THR A 216      19.155 -20.993  45.729  1.00  0.500          H  
ATOM   3375  HG1 THR A 216      18.618 -19.129  44.606  1.00  0.500          H  
ATOM   3376 1HG2 THR A 216      19.378 -21.250  43.351  1.00  0.500          H  
ATOM   3377 2HG2 THR A 216      18.972 -22.767  44.131  1.00  0.500          H  
ATOM   3378 3HG2 THR A 216      17.758 -21.880  43.223  1.00  0.500          H  
ATOM   3379  N   THR A 217      15.736 -20.865  44.416  1.00  0.410          N  
ATOM   3380  CA  THR A 217      14.471 -20.723  43.893  1.00  0.350          C  
ATOM   3381  C   THR A 217      14.260 -20.564  42.427  1.00  0.200          C  
ATOM   3382  O   THR A 217      15.073 -20.069  41.649  1.00  0.390          O  
ATOM   3383  CB  THR A 217      13.991 -19.401  44.502  1.00  0.510          C  
ATOM   3384  OG1 THR A 217      14.647 -18.297  43.861  1.00  0.510          O  
ATOM   3385  CG2 THR A 217      14.414 -19.300  45.896  1.00  0.510          C  
ATOM   3386  H   THR A 217      16.426 -20.126  44.323  1.00  0.490          H  
ATOM   3387  HA  THR A 217      13.855 -21.550  44.227  1.00  0.420          H  
ATOM   3388  HB  THR A 217      12.974 -19.329  44.489  1.00  0.620          H  
ATOM   3389  HG1 THR A 217      14.434 -18.278  42.925  1.00  0.620          H  
ATOM   3390 1HG2 THR A 217      14.044 -18.379  46.229  1.00  0.620          H  
ATOM   3391 2HG2 THR A 217      14.029 -20.101  46.458  1.00  0.620          H  
ATOM   3392 3HG2 THR A 217      15.486 -19.292  46.012  1.00  0.620          H  
ATOM   3393  N   SER A 218      13.015 -20.776  42.221  1.00  0.040          N  
ATOM   3394  CA  SER A 218      12.167 -20.307  41.209  1.00  0.790          C  
ATOM   3395  C   SER A 218      11.402 -19.824  42.455  1.00  1.680          C  
ATOM   3396  O   SER A 218      11.336 -20.584  43.402  1.00  1.970          O  
ATOM   3397  CB  SER A 218      11.534 -21.349  40.357  1.00  0.810          C  
ATOM   3398  OG  SER A 218      12.540 -22.062  39.663  1.00  0.810          O  
ATOM   3399  H   SER A 218      12.560 -21.319  42.944  1.00  0.050          H  
ATOM   3400  HA  SER A 218      12.613 -19.508  40.639  1.00  0.950          H  
ATOM   3401 1HB  SER A 218      10.942 -21.976  40.934  1.00  0.970          H  
ATOM   3402 2HB  SER A 218      10.872 -20.863  39.676  1.00  0.970          H  
ATOM   3403  HG  SER A 218      12.119 -22.532  38.920  1.00  0.970          H  
ATOM   3404  N   GLY A 219      10.960 -18.608  42.581  1.00  2.700          N  
ATOM   3405  CA  GLY A 219      10.516 -18.097  43.889  1.00  3.850          C  
ATOM   3406  C   GLY A 219       9.699 -19.063  44.775  1.00  4.630          C  
ATOM   3407  O   GLY A 219       8.850 -19.844  44.329  1.00  4.560          O  
ATOM   3408  H   GLY A 219      10.991 -18.015  41.795  1.00  3.240          H  
ATOM   3409 1HA  GLY A 219      11.397 -17.797  44.449  1.00  4.620          H  
ATOM   3410 2HA  GLY A 219      10.002 -17.173  43.735  1.00  4.620          H  
ATOM   3411  N   GLN A 220      10.011 -19.012  46.065  1.00  5.610          N  
ATOM   3412  CA  GLN A 220       9.464 -19.960  47.022  1.00  6.480          C  
ATOM   3413  C   GLN A 220       8.011 -19.829  47.419  1.00  7.330          C  
ATOM   3414  O   GLN A 220       7.471 -18.739  47.559  1.00  7.500          O  
ATOM   3415  CB  GLN A 220      10.383 -20.017  48.220  1.00  8.720          C  
ATOM   3416  CG  GLN A 220      11.663 -20.740  47.839  1.00  8.720          C  
ATOM   3417  CD  GLN A 220      12.655 -21.021  48.942  1.00  8.720          C  
ATOM   3418  OE1 GLN A 220      12.615 -20.343  49.956  1.00  8.720          O  
ATOM   3419  NE2 GLN A 220      13.539 -21.978  48.764  1.00  8.720          N  
ATOM   3420  H   GLN A 220      10.670 -18.312  46.373  1.00  6.730          H  
ATOM   3421  HA  GLN A 220       9.539 -20.929  46.561  1.00  7.780          H  
ATOM   3422 1HB  GLN A 220      10.653 -19.004  48.485  1.00 10.470          H  
ATOM   3423 2HB  GLN A 220       9.899 -20.428  49.054  1.00 10.470          H  
ATOM   3424 1HG  GLN A 220      11.426 -21.666  47.413  1.00 10.470          H  
ATOM   3425 2HG  GLN A 220      12.083 -20.130  47.106  1.00 10.470          H  
ATOM   3426 1HE2 GLN A 220      14.212 -22.174  49.489  1.00 10.470          H  
ATOM   3427 2HE2 GLN A 220      13.547 -22.521  47.922  1.00 10.470          H  
ATOM   3428  N   LYS A 221       7.401 -21.003  47.616  1.00  7.860          N  
ATOM   3429  CA  LYS A 221       6.001 -21.171  47.985  1.00  8.660          C  
ATOM   3430  C   LYS A 221       5.639 -20.945  49.455  1.00  9.130          C  
ATOM   3431  O   LYS A 221       4.493 -20.612  49.759  1.00  8.900          O  
ATOM   3432  CB  LYS A 221       5.568 -22.579  47.576  1.00 11.800          C  
ATOM   3433  CG  LYS A 221       6.221 -23.688  48.367  1.00 11.800          C  
ATOM   3434  CD  LYS A 221       5.824 -25.055  47.884  1.00 11.800          C  
ATOM   3435  CE  LYS A 221       6.533 -26.118  48.705  1.00 11.800          C  
ATOM   3436  NZ  LYS A 221       6.182 -27.489  48.271  1.00 11.800          N  
ATOM   3437  H   LYS A 221       7.955 -21.832  47.496  1.00  9.430          H  
ATOM   3438  HA  LYS A 221       5.432 -20.459  47.397  1.00 10.390          H  
ATOM   3439 1HB  LYS A 221       4.484 -22.672  47.661  1.00 14.160          H  
ATOM   3440 2HB  LYS A 221       5.834 -22.745  46.558  1.00 14.160          H  
ATOM   3441 1HG  LYS A 221       7.307 -23.599  48.345  1.00 14.160          H  
ATOM   3442 2HG  LYS A 221       5.893 -23.615  49.374  1.00 14.160          H  
ATOM   3443 1HD  LYS A 221       4.747 -25.181  47.980  1.00 14.160          H  
ATOM   3444 2HD  LYS A 221       6.103 -25.167  46.833  1.00 14.160          H  
ATOM   3445 1HE  LYS A 221       7.604 -25.973  48.588  1.00 14.160          H  
ATOM   3446 2HE  LYS A 221       6.278 -26.001  49.761  1.00 14.160          H  
ATOM   3447 1HZ  LYS A 221       6.703 -28.154  48.830  1.00 14.160          H  
ATOM   3448 2HZ  LYS A 221       5.193 -27.646  48.385  1.00 14.160          H  
ATOM   3449 3HZ  LYS A 221       6.430 -27.596  47.300  1.00 14.160          H  
ATOM   3450  N   GLU A 222       6.584 -21.151  50.366  1.00  9.890          N  
ATOM   3451  CA  GLU A 222       6.310 -20.984  51.785  1.00 10.400          C  
ATOM   3452  C   GLU A 222       6.884 -19.681  52.296  1.00 10.750          C  
ATOM   3453  O   GLU A 222       7.819 -19.111  51.732  1.00 11.130          O  
ATOM   3454  CB  GLU A 222       6.815 -22.159  52.620  1.00 14.360          C  
ATOM   3455  CG  GLU A 222       6.081 -23.485  52.507  1.00 14.360          C  
ATOM   3456  CD  GLU A 222       6.710 -24.622  53.362  1.00 14.360          C  
ATOM   3457  OE1 GLU A 222       7.790 -24.441  53.940  1.00 14.360          O  
ATOM   3458  OE2 GLU A 222       6.106 -25.663  53.423  1.00 14.360          O  
ATOM   3459  H   GLU A 222       7.521 -21.436  50.088  1.00 11.870          H  
ATOM   3460  HA  GLU A 222       5.230 -20.937  51.922  1.00 12.480          H  
ATOM   3461 1HB  GLU A 222       7.725 -22.389  52.228  1.00 17.230          H  
ATOM   3462 2HB  GLU A 222       6.951 -21.877  53.657  1.00 17.230          H  
ATOM   3463 1HG  GLU A 222       5.047 -23.340  52.813  1.00 17.230          H  
ATOM   3464 2HG  GLU A 222       6.082 -23.795  51.490  1.00 17.230          H  
ATOM   3465  N   THR A 223       6.317 -19.217  53.391  1.00 10.720          N  
ATOM   3466  CA  THR A 223       6.737 -17.999  54.052  1.00 11.110          C  
ATOM   3467  C   THR A 223       7.044 -18.272  55.516  1.00 11.320          C  
ATOM   3468  O   THR A 223       6.362 -17.725  56.396  1.00 11.310          O  
ATOM   3469  CB  THR A 223       5.639 -16.935  53.977  1.00 15.400          C  
ATOM   3470  OG1 THR A 223       4.460 -17.469  54.575  1.00 15.400          O  
ATOM   3471  CG2 THR A 223       5.371 -16.556  52.511  1.00 15.400          C  
ATOM   3472  H   THR A 223       5.545 -19.725  53.795  1.00 12.860          H  
ATOM   3473  HA  THR A 223       7.639 -17.625  53.578  1.00 13.330          H  
ATOM   3474  HB  THR A 223       5.941 -16.052  54.522  1.00 18.480          H  
ATOM   3475  HG1 THR A 223       4.641 -17.552  55.539  1.00 18.480          H  
ATOM   3476 1HG2 THR A 223       4.586 -15.804  52.468  1.00 18.480          H  
ATOM   3477 2HG2 THR A 223       6.286 -16.155  52.072  1.00 18.480          H  
ATOM   3478 3HG2 THR A 223       5.057 -17.432  51.949  1.00 18.480          H  
ATOM   3479  N   LEU A 224       7.962 -19.211  55.794  1.00 11.550          N  
ATOM   3480  CA  LEU A 224       8.259 -19.559  57.178  1.00 11.810          C  
ATOM   3481  C   LEU A 224       9.561 -18.945  57.696  1.00 11.820          C  
ATOM   3482  O   LEU A 224       9.662 -18.620  58.882  1.00 12.520          O  
ATOM   3483  CB  LEU A 224       8.311 -21.081  57.320  1.00 16.430          C  
ATOM   3484  CG  LEU A 224       6.995 -21.848  56.960  1.00 16.430          C  
ATOM   3485  CD1 LEU A 224       7.253 -23.335  57.065  1.00 16.430          C  
ATOM   3486  CD2 LEU A 224       5.844 -21.436  57.889  1.00 16.430          C  
ATOM   3487  H   LEU A 224       8.513 -19.659  55.050  1.00 13.860          H  
ATOM   3488  HA  LEU A 224       7.467 -19.167  57.806  1.00 14.170          H  
ATOM   3489 1HB  LEU A 224       9.104 -21.454  56.664  1.00 19.720          H  
ATOM   3490 2HB  LEU A 224       8.578 -21.323  58.346  1.00 19.720          H  
ATOM   3491  HG  LEU A 224       6.719 -21.627  55.937  1.00 19.720          H  
ATOM   3492 1HD1 LEU A 224       6.351 -23.884  56.790  1.00 19.720          H  
ATOM   3493 2HD1 LEU A 224       8.054 -23.606  56.382  1.00 19.720          H  
ATOM   3494 3HD1 LEU A 224       7.538 -23.591  58.084  1.00 19.720          H  
ATOM   3495 1HD2 LEU A 224       4.948 -21.992  57.614  1.00 19.720          H  
ATOM   3496 2HD2 LEU A 224       6.108 -21.662  58.921  1.00 19.720          H  
ATOM   3497 3HD2 LEU A 224       5.637 -20.373  57.794  1.00 19.720          H  
ATOM   3498  N   HIS A 225      10.564 -18.815  56.835  1.00 11.160          N  
ATOM   3499  CA  HIS A 225      11.844 -18.246  57.263  1.00 11.230          C  
ATOM   3500  C   HIS A 225      11.785 -16.715  57.166  1.00 11.470          C  
ATOM   3501  O   HIS A 225      11.036 -16.160  56.361  1.00 11.130          O  
ATOM   3502  CB  HIS A 225      13.020 -18.802  56.449  1.00 15.690          C  
ATOM   3503  CG  HIS A 225      13.280 -20.282  56.657  1.00 15.690          C  
ATOM   3504  ND1 HIS A 225      13.710 -20.799  57.866  1.00 15.690          N  
ATOM   3505  CD2 HIS A 225      13.193 -21.339  55.808  1.00 15.690          C  
ATOM   3506  CE1 HIS A 225      13.867 -22.108  57.751  1.00 15.690          C  
ATOM   3507  NE2 HIS A 225      13.573 -22.461  56.516  1.00 15.690          N  
ATOM   3508  H   HIS A 225      10.430 -19.122  55.864  1.00 13.390          H  
ATOM   3509  HA  HIS A 225      12.023 -18.499  58.305  1.00 13.480          H  
ATOM   3510 1HB  HIS A 225      12.841 -18.635  55.405  1.00 18.830          H  
ATOM   3511 2HB  HIS A 225      13.925 -18.257  56.710  1.00 18.830          H  
ATOM   3512  HD1 HIS A 225      14.075 -20.273  58.634  1.00 18.830          H  
ATOM   3513  HD2 HIS A 225      12.911 -21.423  54.759  1.00 18.830          H  
ATOM   3514  HE1 HIS A 225      14.200 -22.697  58.603  1.00 18.830          H  
ATOM   3515  N   SER A 226      12.607 -16.036  57.956  1.00 12.110          N  
ATOM   3516  CA  SER A 226      12.665 -14.571  57.987  1.00 12.500          C  
ATOM   3517  C   SER A 226      14.069 -14.078  58.325  1.00 12.490          C  
ATOM   3518  O   SER A 226      14.934 -14.879  58.693  1.00 12.150          O  
ATOM   3519  CB  SER A 226      11.652 -14.063  58.993  1.00 17.340          C  
ATOM   3520  OG  SER A 226      11.947 -14.536  60.281  1.00 17.340          O  
ATOM   3521  H   SER A 226      13.199 -16.544  58.596  1.00 14.530          H  
ATOM   3522  HA  SER A 226      12.398 -14.189  56.999  1.00 15.000          H  
ATOM   3523 1HB  SER A 226      11.645 -12.977  59.000  1.00 20.810          H  
ATOM   3524 2HB  SER A 226      10.656 -14.394  58.698  1.00 20.810          H  
ATOM   3525  HG  SER A 226      12.738 -14.069  60.597  1.00 20.810          H  
ATOM   3526  N   THR A 227      14.313 -12.767  58.199  1.00 12.920          N  
ATOM   3527  CA  THR A 227      15.665 -12.252  58.475  1.00 13.070          C  
ATOM   3528  C   THR A 227      15.877 -11.847  59.933  1.00 13.900          C  
ATOM   3529  O   THR A 227      15.314 -10.858  60.427  1.00 14.700          O  
ATOM   3530  CB  THR A 227      15.981 -11.045  57.561  1.00 18.240          C  
ATOM   3531  OG1 THR A 227      15.913 -11.454  56.196  1.00 18.240          O  
ATOM   3532  CG2 THR A 227      17.351 -10.510  57.827  1.00 18.240          C  
ATOM   3533  H   THR A 227      13.565 -12.144  57.889  1.00 15.500          H  
ATOM   3534  HA  THR A 227      16.379 -13.042  58.244  1.00 15.680          H  
ATOM   3535  HB  THR A 227      15.268 -10.250  57.743  1.00 21.890          H  
ATOM   3536  HG1 THR A 227      15.845 -10.673  55.636  1.00 21.890          H  
ATOM   3537 1HG2 THR A 227      17.538  -9.667  57.163  1.00 21.890          H  
ATOM   3538 2HG2 THR A 227      17.421 -10.172  58.840  1.00 21.890          H  
ATOM   3539 3HG2 THR A 227      18.092 -11.284  57.647  1.00 21.890          H  
ATOM   3540  N   SER A 228      16.780 -12.567  60.602  1.00 13.800          N  
ATOM   3541  CA  SER A 228      17.061 -12.324  62.011  1.00 14.570          C  
ATOM   3542  C   SER A 228      17.711 -10.973  62.268  1.00 15.760          C  
ATOM   3543  O   SER A 228      17.428 -10.323  63.279  1.00 16.580          O  
ATOM   3544  CB  SER A 228      17.972 -13.413  62.527  1.00 20.090          C  
ATOM   3545  OG  SER A 228      19.218 -13.353  61.887  1.00 20.090          O  
ATOM   3546  H   SER A 228      17.236 -13.343  60.136  1.00 16.560          H  
ATOM   3547  HA  SER A 228      16.118 -12.363  62.556  1.00 17.480          H  
ATOM   3548 1HB  SER A 228      18.105 -13.297  63.602  1.00 24.110          H  
ATOM   3549 2HB  SER A 228      17.513 -14.385  62.354  1.00 24.110          H  
ATOM   3550  HG  SER A 228      19.753 -14.051  62.284  1.00 24.110          H  
ATOM   3551  N   SER A 229      18.479 -10.478  61.297  1.00 15.850          N  
ATOM   3552  CA  SER A 229      19.185  -9.206  61.426  1.00 16.970          C  
ATOM   3553  C   SER A 229      18.251  -8.003  61.391  1.00 17.070          C  
ATOM   3554  O   SER A 229      18.657  -6.888  61.724  1.00 17.240          O  
ATOM   3555  CB  SER A 229      20.250  -9.064  60.352  1.00 23.310          C  
ATOM   3556  OG  SER A 229      19.689  -8.932  59.079  1.00 23.310          O  
ATOM   3557  H   SER A 229      18.655 -11.041  60.476  1.00 19.020          H  
ATOM   3558  HA  SER A 229      19.690  -9.204  62.392  1.00 20.360          H  
ATOM   3559 1HB  SER A 229      20.864  -8.191  60.571  1.00 27.970          H  
ATOM   3560 2HB  SER A 229      20.902  -9.935  60.374  1.00 27.970          H  
ATOM   3561  HG  SER A 229      20.424  -8.751  58.484  1.00 27.970          H  
ATOM   3562  N   GLU A 230      17.002  -8.216  60.973  1.00 17.010          N  
ATOM   3563  CA  GLU A 230      16.006  -7.162  60.926  1.00 17.160          C  
ATOM   3564  C   GLU A 230      15.015  -7.312  62.073  1.00 16.930          C  
ATOM   3565  O   GLU A 230      14.054  -6.546  62.169  1.00 16.520          O  
ATOM   3566  CB  GLU A 230      15.240  -7.175  59.600  1.00 23.960          C  
ATOM   3567  CG  GLU A 230      16.049  -6.828  58.368  1.00 23.960          C  
ATOM   3568  CD  GLU A 230      15.200  -6.873  57.121  1.00 23.960          C  
ATOM   3569  OE1 GLU A 230      14.314  -7.670  57.087  1.00 23.960          O  
ATOM   3570  OE2 GLU A 230      15.396  -6.075  56.231  1.00 23.960          O  
ATOM   3571  H   GLU A 230      16.701  -9.157  60.719  1.00 20.410          H  
ATOM   3572  HA  GLU A 230      16.509  -6.201  61.031  1.00 20.590          H  
ATOM   3573 1HB  GLU A 230      14.836  -8.175  59.443  1.00 28.760          H  
ATOM   3574 2HB  GLU A 230      14.400  -6.487  59.656  1.00 28.760          H  
ATOM   3575 1HG  GLU A 230      16.463  -5.828  58.485  1.00 28.760          H  
ATOM   3576 2HG  GLU A 230      16.879  -7.525  58.277  1.00 28.760          H  
ATOM   3577  N   GLY A 231      15.221  -8.322  62.932  1.00 17.250          N  
ATOM   3578  CA  GLY A 231      14.278  -8.620  64.000  1.00 17.160          C  
ATOM   3579  C   GLY A 231      13.103  -9.495  63.538  1.00 15.790          C  
ATOM   3580  O   GLY A 231      12.057  -9.510  64.186  1.00 15.270          O  
ATOM   3581  H   GLY A 231      16.058  -8.903  62.862  1.00 20.700          H  
ATOM   3582 1HA  GLY A 231      14.812  -9.129  64.803  1.00 20.590          H  
ATOM   3583 2HA  GLY A 231      13.898  -7.688  64.414  1.00 20.590          H  
ATOM   3584  N   ASN A 232      13.259 -10.195  62.397  1.00 15.270          N  
ATOM   3585  CA  ASN A 232      12.241 -11.063  61.800  1.00 14.000          C  
ATOM   3586  C   ASN A 232      10.850 -10.462  61.475  1.00 12.790          C  
ATOM   3587  O   ASN A 232       9.850 -11.141  61.716  1.00 11.940          O  
ATOM   3588  CB  ASN A 232      12.036 -12.257  62.719  1.00 20.110          C  
ATOM   3589  CG  ASN A 232      13.244 -13.127  62.859  1.00 20.110          C  
ATOM   3590  OD1 ASN A 232      13.790 -13.630  61.867  1.00 20.110          O  
ATOM   3591  ND2 ASN A 232      13.670 -13.326  64.083  1.00 20.110          N  
ATOM   3592  H   ASN A 232      14.148 -10.192  61.893  1.00 18.320          H  
ATOM   3593  HA  ASN A 232      12.650 -11.425  60.855  1.00 16.800          H  
ATOM   3594 1HB  ASN A 232      11.727 -11.927  63.706  1.00 24.130          H  
ATOM   3595 2HB  ASN A 232      11.230 -12.874  62.326  1.00 24.130          H  
ATOM   3596 1HD2 ASN A 232      14.462 -13.910  64.256  1.00 24.130          H  
ATOM   3597 2HD2 ASN A 232      13.189 -12.900  64.850  1.00 24.130          H  
ATOM   3598  N   PRO A 233      10.719  -9.226  60.937  1.00 12.790          N  
ATOM   3599  CA  PRO A 233       9.455  -8.609  60.576  1.00 11.860          C  
ATOM   3600  C   PRO A 233       8.942  -9.254  59.285  1.00 11.060          C  
ATOM   3601  O   PRO A 233       9.751  -9.713  58.469  1.00 10.500          O  
ATOM   3602  CB  PRO A 233       9.858  -7.138  60.413  1.00 17.790          C  
ATOM   3603  CG  PRO A 233      11.283  -7.204  59.916  1.00 17.790          C  
ATOM   3604  CD  PRO A 233      11.879  -8.391  60.629  1.00 17.790          C  
ATOM   3605  HA  PRO A 233       8.735  -8.742  61.399  1.00 14.230          H  
ATOM   3606 1HB  PRO A 233       9.171  -6.592  59.798  1.00 21.350          H  
ATOM   3607 2HB  PRO A 233       9.819  -6.652  61.400  1.00 21.350          H  
ATOM   3608 1HG  PRO A 233      11.321  -7.307  58.819  1.00 21.350          H  
ATOM   3609 2HG  PRO A 233      11.823  -6.272  60.165  1.00 21.350          H  
ATOM   3610 1HD  PRO A 233      12.609  -8.922  60.000  1.00 21.350          H  
ATOM   3611 2HD  PRO A 233      12.292  -7.991  61.520  1.00 21.350          H  
ATOM   3612  N   SER A 234       7.626  -9.204  59.048  1.00 11.050          N  
ATOM   3613  CA  SER A 234       7.019  -9.771  57.837  1.00 10.360          C  
ATOM   3614  C   SER A 234       7.643  -9.356  56.482  1.00  9.640          C  
ATOM   3615  O   SER A 234       7.866 -10.233  55.651  1.00  8.820          O  
ATOM   3616  CB  SER A 234       5.509  -9.521  57.830  1.00 14.780          C  
ATOM   3617  OG  SER A 234       4.885 -10.212  58.881  1.00 14.780          O  
ATOM   3618  H   SER A 234       7.008  -8.815  59.749  1.00 13.260          H  
ATOM   3619  HA  SER A 234       7.139 -10.852  57.910  1.00 12.430          H  
ATOM   3620 1HB  SER A 234       5.277  -8.476  57.916  1.00 17.740          H  
ATOM   3621 2HB  SER A 234       5.099  -9.862  56.881  1.00 17.740          H  
ATOM   3622  HG  SER A 234       3.942 -10.036  58.794  1.00 17.740          H  
ATOM   3623  N   PRO A 235       7.996  -8.071  56.218  1.00  9.910          N  
ATOM   3624  CA  PRO A 235       8.575  -7.590  54.970  1.00  9.270          C  
ATOM   3625  C   PRO A 235       9.905  -8.260  54.611  1.00  8.860          C  
ATOM   3626  O   PRO A 235      10.356  -8.147  53.463  1.00  8.200          O  
ATOM   3627  CB  PRO A 235       8.778  -6.092  55.240  1.00 13.900          C  
ATOM   3628  CG  PRO A 235       7.780  -5.765  56.303  1.00 13.900          C  
ATOM   3629  CD  PRO A 235       7.765  -6.978  57.175  1.00 13.900          C  
ATOM   3630  HA  PRO A 235       7.846  -7.740  54.164  1.00 11.120          H  
ATOM   3631 1HB  PRO A 235       9.817  -5.907  55.558  1.00 16.690          H  
ATOM   3632 2HB  PRO A 235       8.620  -5.518  54.313  1.00 16.690          H  
ATOM   3633 1HG  PRO A 235       8.087  -4.855  56.845  1.00 16.690          H  
ATOM   3634 2HG  PRO A 235       6.800  -5.551  55.854  1.00 16.690          H  
ATOM   3635 1HD  PRO A 235       8.607  -6.907  57.811  1.00 16.690          H  
ATOM   3636 2HD  PRO A 235       6.833  -7.026  57.706  1.00 16.690          H  
ATOM   3637  N   SER A 236      10.557  -8.926  55.586  1.00  9.380          N  
ATOM   3638  CA  SER A 236      11.834  -9.599  55.370  1.00  9.230          C  
ATOM   3639  C   SER A 236      11.714 -10.836  54.477  1.00  8.390          C  
ATOM   3640  O   SER A 236      12.724 -11.445  54.112  1.00  8.080          O  
ATOM   3641  CB  SER A 236      12.461 -10.016  56.675  1.00 12.980          C  
ATOM   3642  OG  SER A 236      11.776 -11.067  57.284  1.00 12.980          O  
ATOM   3643  H   SER A 236      10.152  -9.034  56.517  1.00 11.260          H  
ATOM   3644  HA  SER A 236      12.509  -8.892  54.885  1.00 11.080          H  
ATOM   3645 1HB  SER A 236      13.465 -10.309  56.470  1.00 15.580          H  
ATOM   3646 2HB  SER A 236      12.490  -9.170  57.354  1.00 15.580          H  
ATOM   3647  HG  SER A 236      11.011 -10.653  57.750  1.00 15.580          H  
ATOM   3648  N   GLN A 237      10.481 -11.211  54.123  1.00  8.120          N  
ATOM   3649  CA  GLN A 237      10.216 -12.334  53.229  1.00  7.410          C  
ATOM   3650  C   GLN A 237       9.161 -11.941  52.198  1.00  6.510          C  
ATOM   3651  O   GLN A 237       8.333 -11.063  52.453  1.00  6.100          O  
ATOM   3652  CB  GLN A 237       9.775 -13.558  54.018  1.00 10.660          C  
ATOM   3653  CG  GLN A 237       8.532 -13.348  54.843  1.00 10.660          C  
ATOM   3654  CD  GLN A 237       8.196 -14.557  55.596  1.00 10.660          C  
ATOM   3655  OE1 GLN A 237       8.409 -15.644  55.070  1.00 10.660          O  
ATOM   3656  NE2 GLN A 237       7.673 -14.413  56.811  1.00 10.660          N  
ATOM   3657  H   GLN A 237       9.684 -10.687  54.501  1.00  9.740          H  
ATOM   3658  HA  GLN A 237      11.122 -12.593  52.703  1.00  8.890          H  
ATOM   3659 1HB  GLN A 237       9.594 -14.381  53.324  1.00 12.790          H  
ATOM   3660 2HB  GLN A 237      10.578 -13.870  54.690  1.00 12.790          H  
ATOM   3661 1HG  GLN A 237       8.728 -12.555  55.560  1.00 12.790          H  
ATOM   3662 2HG  GLN A 237       7.692 -13.082  54.204  1.00 12.790          H  
ATOM   3663 1HE2 GLN A 237       7.431 -15.226  57.355  1.00 12.790          H  
ATOM   3664 2HE2 GLN A 237       7.522 -13.500  57.190  1.00 12.790          H  
ATOM   3665  N   VAL A 238       9.173 -12.589  51.030  1.00  6.340          N  
ATOM   3666  CA  VAL A 238       8.174 -12.241  50.019  1.00  5.590          C  
ATOM   3667  C   VAL A 238       7.666 -13.488  49.287  1.00  4.550          C  
ATOM   3668  O   VAL A 238       8.392 -14.467  49.157  1.00  4.950          O  
ATOM   3669  CB  VAL A 238       8.803 -11.246  48.998  1.00  8.130          C  
ATOM   3670  CG1 VAL A 238       9.844 -11.965  48.117  1.00  8.130          C  
ATOM   3671  CG2 VAL A 238       7.744 -10.541  48.169  1.00  8.130          C  
ATOM   3672  H   VAL A 238       9.872 -13.324  50.862  1.00  7.610          H  
ATOM   3673  HA  VAL A 238       7.328 -11.763  50.513  1.00  6.710          H  
ATOM   3674  HB  VAL A 238       9.353 -10.496  49.571  1.00  9.750          H  
ATOM   3675 1HG1 VAL A 238      10.321 -11.244  47.451  1.00  9.750          H  
ATOM   3676 2HG1 VAL A 238      10.580 -12.432  48.730  1.00  9.750          H  
ATOM   3677 3HG1 VAL A 238       9.355 -12.734  47.513  1.00  9.750          H  
ATOM   3678 1HG2 VAL A 238       8.229  -9.830  47.502  1.00  9.750          H  
ATOM   3679 2HG2 VAL A 238       7.184 -11.242  47.582  1.00  9.750          H  
ATOM   3680 3HG2 VAL A 238       7.065 -10.009  48.833  1.00  9.750          H  
ATOM   3681  N   TYR A 239       6.425 -13.452  48.801  1.00  3.450          N  
ATOM   3682  CA  TYR A 239       5.891 -14.532  47.968  1.00  2.420          C  
ATOM   3683  C   TYR A 239       5.802 -14.130  46.488  1.00  2.310          C  
ATOM   3684  O   TYR A 239       5.012 -13.252  46.133  1.00  2.820          O  
ATOM   3685  CB  TYR A 239       4.524 -14.948  48.504  1.00  3.800          C  
ATOM   3686  CG  TYR A 239       3.806 -15.968  47.666  1.00  3.800          C  
ATOM   3687  CD1 TYR A 239       4.215 -17.292  47.601  1.00  3.800          C  
ATOM   3688  CD2 TYR A 239       2.693 -15.553  46.958  1.00  3.800          C  
ATOM   3689  CE1 TYR A 239       3.490 -18.181  46.809  1.00  3.800          C  
ATOM   3690  CE2 TYR A 239       1.987 -16.430  46.192  1.00  3.800          C  
ATOM   3691  CZ  TYR A 239       2.374 -17.734  46.107  1.00  3.800          C  
ATOM   3692  OH  TYR A 239       1.629 -18.604  45.336  1.00  3.800          O  
ATOM   3693  H   TYR A 239       5.849 -12.642  48.976  1.00  4.140          H  
ATOM   3694  HA  TYR A 239       6.567 -15.386  48.033  1.00  2.900          H  
ATOM   3695 1HB  TYR A 239       4.651 -15.369  49.504  1.00  4.560          H  
ATOM   3696 2HB  TYR A 239       3.887 -14.073  48.597  1.00  4.560          H  
ATOM   3697  HD1 TYR A 239       5.091 -17.635  48.159  1.00  4.560          H  
ATOM   3698  HD2 TYR A 239       2.373 -14.513  47.011  1.00  4.560          H  
ATOM   3699  HE1 TYR A 239       3.779 -19.219  46.736  1.00  4.560          H  
ATOM   3700  HE2 TYR A 239       1.109 -16.089  45.640  1.00  4.560          H  
ATOM   3701  HH  TYR A 239       2.161 -19.398  45.094  1.00  4.560          H  
ATOM   3702  N   THR A 240       6.642 -14.767  45.655  1.00  2.190          N  
ATOM   3703  CA  THR A 240       6.817 -14.530  44.201  1.00  2.180          C  
ATOM   3704  C   THR A 240       7.385 -15.786  43.509  1.00  1.230          C  
ATOM   3705  O   THR A 240       7.961 -16.580  44.232  1.00  1.440          O  
ATOM   3706  CB  THR A 240       7.881 -13.427  43.940  1.00  3.060          C  
ATOM   3707  OG1 THR A 240       9.149 -13.894  44.434  1.00  3.060          O  
ATOM   3708  CG2 THR A 240       7.570 -12.114  44.594  1.00  3.060          C  
ATOM   3709  H   THR A 240       7.238 -15.468  46.076  1.00  2.630          H  
ATOM   3710  HA  THR A 240       5.856 -14.272  43.754  1.00  2.620          H  
ATOM   3711  HB  THR A 240       7.943 -13.270  42.904  1.00  3.670          H  
ATOM   3712  HG1 THR A 240       9.496 -14.582  43.869  1.00  3.670          H  
ATOM   3713 1HG2 THR A 240       8.355 -11.400  44.353  1.00  3.670          H  
ATOM   3714 2HG2 THR A 240       6.612 -11.742  44.229  1.00  3.670          H  
ATOM   3715 3HG2 THR A 240       7.531 -12.245  45.648  1.00  3.670          H  
ATOM   3716  N   THR A 241       7.285 -15.926  42.154  1.00  1.100          N  
ATOM   3717  CA  THR A 241       8.086 -16.922  41.381  1.00  0.630          C  
ATOM   3718  C   THR A 241       8.052 -17.024  39.823  1.00  0.690          C  
ATOM   3719  O   THR A 241       6.984 -17.220  39.298  1.00  1.170          O  
ATOM   3720  CB  THR A 241       7.668 -18.323  41.805  1.00  1.070          C  
ATOM   3721  OG1 THR A 241       8.431 -19.257  41.031  1.00  1.070          O  
ATOM   3722  CG2 THR A 241       6.114 -18.582  41.676  1.00  1.070          C  
ATOM   3723  H   THR A 241       6.697 -15.247  41.682  1.00  1.320          H  
ATOM   3724  HA  THR A 241       9.101 -16.752  41.675  1.00  0.760          H  
ATOM   3725  HB  THR A 241       7.892 -18.455  42.796  1.00  1.280          H  
ATOM   3726  HG1 THR A 241       8.227 -20.145  41.378  1.00  1.280          H  
ATOM   3727 1HG2 THR A 241       5.897 -19.575  42.021  1.00  1.280          H  
ATOM   3728 2HG2 THR A 241       5.583 -17.871  42.300  1.00  1.280          H  
ATOM   3729 3HG2 THR A 241       5.748 -18.497  40.683  1.00  1.280          H  
ATOM   3730  N   SER A 242       9.147 -17.043  39.007  1.00  1.130          N  
ATOM   3731  CA  SER A 242      10.515 -16.523  38.987  1.00  1.640          C  
ATOM   3732  C   SER A 242      11.061 -16.979  37.644  1.00  1.030          C  
ATOM   3733  O   SER A 242      12.055 -16.462  37.154  1.00  0.790          O  
ATOM   3734  CB  SER A 242      11.419 -16.949  40.039  1.00  2.090          C  
ATOM   3735  OG  SER A 242      12.731 -16.481  39.836  1.00  2.090          O  
ATOM   3736  H   SER A 242       8.935 -17.413  38.080  1.00  1.360          H  
ATOM   3737  HA  SER A 242      10.497 -15.439  38.981  1.00  1.970          H  
ATOM   3738 1HB  SER A 242      11.081 -16.544  40.960  1.00  2.510          H  
ATOM   3739 2HB  SER A 242      11.378 -17.979  40.042  1.00  2.510          H  
ATOM   3740  HG  SER A 242      13.261 -16.865  40.544  1.00  2.510          H  
ATOM   3741  N   GLU A 243      10.450 -18.011  37.077  1.00  1.190          N  
ATOM   3742  CA  GLU A 243      10.972 -18.534  35.823  1.00  0.870          C  
ATOM   3743  C   GLU A 243      10.372 -17.741  34.708  1.00  0.960          C  
ATOM   3744  O   GLU A 243       9.347 -17.076  34.895  1.00  1.850          O  
ATOM   3745  CB  GLU A 243      10.757 -20.020  35.637  1.00  1.350          C  
ATOM   3746  CG  GLU A 243      11.455 -20.856  36.687  1.00  1.350          C  
ATOM   3747  CD  GLU A 243      11.441 -22.319  36.424  1.00  1.350          C  
ATOM   3748  OE1 GLU A 243      10.923 -22.702  35.410  1.00  1.350          O  
ATOM   3749  OE2 GLU A 243      11.949 -23.068  37.227  1.00  1.350          O  
ATOM   3750  H   GLU A 243       9.615 -18.395  37.508  1.00  1.430          H  
ATOM   3751  HA  GLU A 243      12.049 -18.373  35.795  1.00  1.040          H  
ATOM   3752 1HB  GLU A 243       9.745 -20.244  35.661  1.00  1.620          H  
ATOM   3753 2HB  GLU A 243      11.088 -20.293  34.663  1.00  1.620          H  
ATOM   3754 1HG  GLU A 243      12.481 -20.513  36.815  1.00  1.620          H  
ATOM   3755 2HG  GLU A 243      10.926 -20.673  37.579  1.00  1.620          H  
ATOM   3756  N   TYR A 244      11.016 -17.805  33.567  1.00  0.650          N  
ATOM   3757  CA  TYR A 244      10.636 -17.094  32.372  1.00  0.510          C  
ATOM   3758  C   TYR A 244       9.405 -17.548  31.641  1.00  0.370          C  
ATOM   3759  O   TYR A 244       8.931 -18.681  31.788  1.00  0.730          O  
ATOM   3760  CB  TYR A 244      11.798 -17.084  31.374  1.00  0.770          C  
ATOM   3761  CG  TYR A 244      12.845 -16.073  31.688  1.00  0.770          C  
ATOM   3762  CD1 TYR A 244      13.891 -16.352  32.538  1.00  0.770          C  
ATOM   3763  CD2 TYR A 244      12.750 -14.832  31.088  1.00  0.770          C  
ATOM   3764  CE1 TYR A 244      14.825 -15.367  32.807  1.00  0.770          C  
ATOM   3765  CE2 TYR A 244      13.666 -13.851  31.351  1.00  0.770          C  
ATOM   3766  CZ  TYR A 244      14.703 -14.105  32.211  1.00  0.770          C  
ATOM   3767  OH  TYR A 244      15.623 -13.116  32.498  1.00  0.770          O  
ATOM   3768  H   TYR A 244      11.844 -18.381  33.529  1.00  0.780          H  
ATOM   3769  HA  TYR A 244      10.457 -16.077  32.663  1.00  0.610          H  
ATOM   3770 1HB  TYR A 244      12.270 -18.071  31.334  1.00  0.920          H  
ATOM   3771 2HB  TYR A 244      11.404 -16.866  30.385  1.00  0.920          H  
ATOM   3772  HD1 TYR A 244      13.983 -17.329  33.004  1.00  0.920          H  
ATOM   3773  HD2 TYR A 244      11.932 -14.628  30.400  1.00  0.920          H  
ATOM   3774  HE1 TYR A 244      15.650 -15.579  33.485  1.00  0.920          H  
ATOM   3775  HE2 TYR A 244      13.569 -12.877  30.878  1.00  0.920          H  
ATOM   3776  HH  TYR A 244      16.337 -13.499  33.025  1.00  0.920          H  
ATOM   3777  N   LEU A 245       8.901 -16.587  30.884  1.00  0.310          N  
ATOM   3778  CA  LEU A 245       7.861 -16.733  29.919  1.00  0.540          C  
ATOM   3779  C   LEU A 245       8.577 -16.478  28.583  1.00  0.880          C  
ATOM   3780  O   LEU A 245       8.963 -17.417  27.885  1.00  1.460          O  
ATOM   3781  CB  LEU A 245       6.722 -15.735  30.225  1.00  0.660          C  
ATOM   3782  CG  LEU A 245       5.451 -15.833  29.372  1.00  0.660          C  
ATOM   3783  CD1 LEU A 245       4.260 -15.411  30.221  1.00  0.660          C  
ATOM   3784  CD2 LEU A 245       5.544 -14.946  28.139  1.00  0.660          C  
ATOM   3785  H   LEU A 245       9.369 -15.709  30.914  1.00  0.370          H  
ATOM   3786  HA  LEU A 245       7.478 -17.748  29.936  1.00  0.650          H  
ATOM   3787 1HB  LEU A 245       6.424 -15.885  31.264  1.00  0.800          H  
ATOM   3788 2HB  LEU A 245       7.100 -14.723  30.136  1.00  0.800          H  
ATOM   3789  HG  LEU A 245       5.322 -16.829  29.062  1.00  0.800          H  
ATOM   3790 1HD1 LEU A 245       3.346 -15.495  29.631  1.00  0.800          H  
ATOM   3791 2HD1 LEU A 245       4.182 -16.060  31.096  1.00  0.800          H  
ATOM   3792 3HD1 LEU A 245       4.388 -14.382  30.550  1.00  0.800          H  
ATOM   3793 1HD2 LEU A 245       4.625 -15.040  27.561  1.00  0.800          H  
ATOM   3794 2HD2 LEU A 245       5.676 -13.917  28.433  1.00  0.800          H  
ATOM   3795 3HD2 LEU A 245       6.363 -15.240  27.528  1.00  0.800          H  
ATOM   3796  N   SER A 246       9.007 -15.230  28.357  1.00  0.590          N  
ATOM   3797  CA  SER A 246       9.735 -14.870  27.140  1.00  0.910          C  
ATOM   3798  C   SER A 246      10.825 -13.863  27.439  1.00  0.550          C  
ATOM   3799  O   SER A 246      11.938 -14.230  27.810  1.00  1.060          O  
ATOM   3800  CB  SER A 246       8.803 -14.300  26.088  1.00  1.150          C  
ATOM   3801  OG  SER A 246       8.169 -13.127  26.538  1.00  1.150          O  
ATOM   3802  H   SER A 246       8.735 -14.490  28.977  1.00  0.710          H  
ATOM   3803  HA  SER A 246      10.201 -15.764  26.735  1.00  1.090          H  
ATOM   3804 1HB  SER A 246       9.374 -14.083  25.187  1.00  1.380          H  
ATOM   3805 2HB  SER A 246       8.066 -15.036  25.825  1.00  1.380          H  
ATOM   3806  HG  SER A 246       7.535 -12.889  25.844  1.00  1.380          H  
ATOM   3807  N   GLN A 247      10.509 -12.590  27.233  1.00  0.040          N  
ATOM   3808  CA  GLN A 247      11.400 -11.487  27.536  1.00  0.580          C  
ATOM   3809  C   GLN A 247      11.048 -11.024  28.941  1.00  0.480          C  
ATOM   3810  O   GLN A 247       9.850 -10.955  29.220  1.00  0.480          O  
ATOM   3811  CB  GLN A 247      11.226 -10.371  26.502  1.00  0.600          C  
ATOM   3812  CG  GLN A 247      11.573 -10.813  25.115  1.00  0.600          C  
ATOM   3813  CD  GLN A 247      13.015 -11.222  25.059  1.00  0.600          C  
ATOM   3814  OE1 GLN A 247      13.890 -10.448  25.457  1.00  0.600          O  
ATOM   3815  NE2 GLN A 247      13.280 -12.431  24.590  1.00  0.600          N  
ATOM   3816  H   GLN A 247       9.574 -12.392  26.894  1.00  0.050          H  
ATOM   3817  HA  GLN A 247      12.409 -11.868  27.493  1.00  0.700          H  
ATOM   3818 1HB  GLN A 247      10.187 -10.043  26.498  1.00  0.720          H  
ATOM   3819 2HB  GLN A 247      11.836  -9.512  26.743  1.00  0.720          H  
ATOM   3820 1HG  GLN A 247      10.959 -11.670  24.840  1.00  0.720          H  
ATOM   3821 2HG  GLN A 247      11.413  -9.991  24.420  1.00  0.720          H  
ATOM   3822 1HE2 GLN A 247      14.228 -12.756  24.544  1.00  0.720          H  
ATOM   3823 2HE2 GLN A 247      12.540 -13.028  24.285  1.00  0.720          H  
ATOM   3824  N   PRO A 248      12.012 -10.486  29.736  1.00  0.370          N  
ATOM   3825  CA  PRO A 248      11.929 -10.134  31.168  1.00  0.210          C  
ATOM   3826  C   PRO A 248      10.706  -9.394  31.761  1.00  0.180          C  
ATOM   3827  O   PRO A 248      10.347  -9.733  32.901  1.00  0.140          O  
ATOM   3828  CB  PRO A 248      13.181  -9.257  31.330  1.00  0.320          C  
ATOM   3829  CG  PRO A 248      14.160  -9.813  30.341  1.00  0.320          C  
ATOM   3830  CD  PRO A 248      13.357 -10.179  29.145  1.00  0.320          C  
ATOM   3831  HA  PRO A 248      12.092 -11.051  31.743  1.00  0.250          H  
ATOM   3832 1HB  PRO A 248      12.960  -8.199  31.194  1.00  0.380          H  
ATOM   3833 2HB  PRO A 248      13.554  -9.352  32.362  1.00  0.380          H  
ATOM   3834 1HG  PRO A 248      14.929  -9.058  30.110  1.00  0.380          H  
ATOM   3835 2HG  PRO A 248      14.689 -10.674  30.777  1.00  0.380          H  
ATOM   3836 1HD  PRO A 248      13.316  -9.348  28.435  1.00  0.380          H  
ATOM   3837 2HD  PRO A 248      13.853 -11.061  28.728  1.00  0.380          H  
ATOM   3838  N   PRO A 249      10.009  -8.439  31.111  1.00  0.270          N  
ATOM   3839  CA  PRO A 249       8.855  -7.828  31.732  1.00  0.360          C  
ATOM   3840  C   PRO A 249       7.666  -8.787  31.881  1.00  0.360          C  
ATOM   3841  O   PRO A 249       6.877  -8.627  32.815  1.00  0.340          O  
ATOM   3842  CB  PRO A 249       8.547  -6.650  30.798  1.00  0.540          C  
ATOM   3843  CG  PRO A 249       9.179  -7.018  29.473  1.00  0.540          C  
ATOM   3844  CD  PRO A 249      10.417  -7.814  29.835  1.00  0.540          C  
ATOM   3845  HA  PRO A 249       9.154  -7.448  32.722  1.00  0.430          H  
ATOM   3846 1HB  PRO A 249       7.455  -6.524  30.717  1.00  0.650          H  
ATOM   3847 2HB  PRO A 249       8.941  -5.723  31.219  1.00  0.650          H  
ATOM   3848 1HG  PRO A 249       8.469  -7.602  28.864  1.00  0.650          H  
ATOM   3849 2HG  PRO A 249       9.410  -6.110  28.898  1.00  0.650          H  
ATOM   3850 1HD  PRO A 249      10.580  -8.488  29.035  1.00  0.650          H  
ATOM   3851 2HD  PRO A 249      11.266  -7.162  29.996  1.00  0.650          H  
ATOM   3852  N   SER A 250       7.562  -9.819  31.025  1.00  0.500          N  
ATOM   3853  CA  SER A 250       6.428 -10.732  31.157  1.00  0.540          C  
ATOM   3854  C   SER A 250       6.670 -11.715  32.318  1.00  0.550          C  
ATOM   3855  O   SER A 250       5.740 -11.957  33.087  1.00  0.580          O  
ATOM   3856  CB  SER A 250       6.061 -11.411  29.836  1.00  0.740          C  
ATOM   3857  OG  SER A 250       5.549 -10.485  28.910  1.00  0.740          O  
ATOM   3858  H   SER A 250       8.237  -9.983  30.270  1.00  0.600          H  
ATOM   3859  HA  SER A 250       5.555 -10.134  31.422  1.00  0.650          H  
ATOM   3860 1HB  SER A 250       6.902 -11.887  29.386  1.00  0.890          H  
ATOM   3861 2HB  SER A 250       5.318 -12.177  30.029  1.00  0.890          H  
ATOM   3862  HG  SER A 250       5.310 -10.992  28.128  1.00  0.890          H  
ATOM   3863  N   PRO A 251       7.858 -12.381  32.434  1.00  0.530          N  
ATOM   3864  CA  PRO A 251       8.247 -13.205  33.548  1.00  0.550          C  
ATOM   3865  C   PRO A 251       8.053 -12.459  34.829  1.00  0.540          C  
ATOM   3866  O   PRO A 251       7.605 -13.028  35.812  1.00  0.730          O  
ATOM   3867  CB  PRO A 251       9.736 -13.363  33.313  1.00  0.830          C  
ATOM   3868  CG  PRO A 251       9.853 -13.300  31.865  1.00  0.830          C  
ATOM   3869  CD  PRO A 251       8.861 -12.344  31.427  1.00  0.830          C  
ATOM   3870  HA  PRO A 251       7.703 -14.165  33.537  1.00  0.660          H  
ATOM   3871 1HB  PRO A 251      10.282 -12.537  33.798  1.00  0.990          H  
ATOM   3872 2HB  PRO A 251      10.085 -14.282  33.790  1.00  0.990          H  
ATOM   3873 1HG  PRO A 251      10.841 -12.941  31.610  1.00  0.990          H  
ATOM   3874 2HG  PRO A 251       9.755 -14.209  31.413  1.00  0.990          H  
ATOM   3875 1HD  PRO A 251       9.330 -11.463  31.426  1.00  0.990          H  
ATOM   3876 2HD  PRO A 251       8.514 -12.646  30.467  1.00  0.990          H  
ATOM   3877  N   SER A 252       8.354 -11.151  34.816  1.00  0.340          N  
ATOM   3878  CA  SER A 252       8.211 -10.354  36.018  1.00  0.290          C  
ATOM   3879  C   SER A 252       6.738 -10.280  36.382  1.00  0.320          C  
ATOM   3880  O   SER A 252       6.337 -10.578  37.513  1.00  0.340          O  
ATOM   3881  CB  SER A 252       8.792  -8.974  35.799  1.00  0.430          C  
ATOM   3882  OG  SER A 252      10.186  -9.030  35.591  1.00  0.430          O  
ATOM   3883  H   SER A 252       8.762 -10.699  33.995  1.00  0.410          H  
ATOM   3884  HA  SER A 252       8.759 -10.831  36.827  1.00  0.350          H  
ATOM   3885 1HB  SER A 252       8.312  -8.504  34.949  1.00  0.510          H  
ATOM   3886 2HB  SER A 252       8.581  -8.364  36.670  1.00  0.510          H  
ATOM   3887  HG  SER A 252      10.311  -9.337  34.665  1.00  0.510          H  
ATOM   3888  N   ASN A 253       5.889  -9.978  35.396  1.00  0.310          N  
ATOM   3889  CA  ASN A 253       4.470  -9.886  35.690  1.00  0.330          C  
ATOM   3890  C   ASN A 253       3.920 -11.188  36.263  1.00  0.410          C  
ATOM   3891  O   ASN A 253       3.074 -11.143  37.160  1.00  0.460          O  
ATOM   3892  CB  ASN A 253       3.661  -9.525  34.451  1.00  0.450          C  
ATOM   3893  CG  ASN A 253       3.765  -8.073  33.978  1.00  0.450          C  
ATOM   3894  OD1 ASN A 253       4.204  -7.130  34.665  1.00  0.450          O  
ATOM   3895  ND2 ASN A 253       3.311  -7.887  32.771  1.00  0.450          N  
ATOM   3896  H   ASN A 253       6.240  -9.735  34.464  1.00  0.370          H  
ATOM   3897  HA  ASN A 253       4.325  -9.113  36.442  1.00  0.400          H  
ATOM   3898 1HB  ASN A 253       3.974 -10.168  33.631  1.00  0.540          H  
ATOM   3899 2HB  ASN A 253       2.611  -9.749  34.642  1.00  0.540          H  
ATOM   3900 1HD2 ASN A 253       3.303  -6.960  32.364  1.00  0.540          H  
ATOM   3901 2HD2 ASN A 253       2.956  -8.656  32.245  1.00  0.540          H  
ATOM   3902  N   THR A 254       4.420 -12.347  35.804  1.00  0.440          N  
ATOM   3903  CA  THR A 254       3.911 -13.596  36.364  1.00  0.550          C  
ATOM   3904  C   THR A 254       4.635 -13.970  37.653  1.00  0.550          C  
ATOM   3905  O   THR A 254       4.057 -14.621  38.515  1.00  0.630          O  
ATOM   3906  CB  THR A 254       4.013 -14.760  35.364  1.00  0.730          C  
ATOM   3907  OG1 THR A 254       5.392 -15.026  35.043  1.00  0.730          O  
ATOM   3908  CG2 THR A 254       3.273 -14.406  34.090  1.00  0.730          C  
ATOM   3909  H   THR A 254       5.083 -12.344  35.018  1.00  0.530          H  
ATOM   3910  HA  THR A 254       2.858 -13.461  36.602  1.00  0.660          H  
ATOM   3911  HB  THR A 254       3.570 -15.638  35.810  1.00  0.870          H  
ATOM   3912  HG1 THR A 254       5.827 -15.511  35.761  1.00  0.870          H  
ATOM   3913 1HG2 THR A 254       3.342 -15.237  33.394  1.00  0.870          H  
ATOM   3914 2HG2 THR A 254       2.227 -14.211  34.321  1.00  0.870          H  
ATOM   3915 3HG2 THR A 254       3.714 -13.521  33.640  1.00  0.870          H  
ATOM   3916  N   THR A 255       5.865 -13.484  37.835  1.00  0.470          N  
ATOM   3917  CA  THR A 255       6.667 -13.726  39.031  1.00  0.520          C  
ATOM   3918  C   THR A 255       5.963 -13.109  40.226  1.00  0.510          C  
ATOM   3919  O   THR A 255       5.904 -13.680  41.311  1.00  0.540          O  
ATOM   3920  CB  THR A 255       8.129 -13.239  38.869  1.00  0.710          C  
ATOM   3921  OG1 THR A 255       8.761 -13.981  37.821  1.00  0.710          O  
ATOM   3922  CG2 THR A 255       8.917 -13.424  40.140  1.00  0.710          C  
ATOM   3923  H   THR A 255       6.298 -12.979  37.068  1.00  0.560          H  
ATOM   3924  HA  THR A 255       6.698 -14.792  39.192  1.00  0.620          H  
ATOM   3925  HB  THR A 255       8.119 -12.198  38.598  1.00  0.850          H  
ATOM   3926  HG1 THR A 255       8.406 -13.688  36.972  1.00  0.850          H  
ATOM   3927 1HG2 THR A 255       9.936 -13.069  39.987  1.00  0.850          H  
ATOM   3928 2HG2 THR A 255       8.461 -12.859  40.905  1.00  0.850          H  
ATOM   3929 3HG2 THR A 255       8.941 -14.441  40.422  1.00  0.850          H  
ATOM   3930  N   ASN A 256       5.366 -11.951  40.025  1.00  0.530          N  
ATOM   3931  CA  ASN A 256       4.663 -11.255  41.097  1.00  0.530          C  
ATOM   3932  C   ASN A 256       3.325 -11.894  41.497  1.00  0.800          C  
ATOM   3933  O   ASN A 256       2.664 -11.392  42.411  1.00  1.130          O  
ATOM   3934  CB  ASN A 256       4.349  -9.828  40.669  1.00  0.740          C  
ATOM   3935  CG  ASN A 256       5.507  -8.942  40.657  1.00  0.740          C  
ATOM   3936  OD1 ASN A 256       6.070  -8.633  41.721  1.00  0.740          O  
ATOM   3937  ND2 ASN A 256       5.896  -8.529  39.484  1.00  0.740          N  
ATOM   3938  H   ASN A 256       5.487 -11.513  39.106  1.00  0.640          H  
ATOM   3939  HA  ASN A 256       5.302 -11.247  41.980  1.00  0.640          H  
ATOM   3940 1HB  ASN A 256       3.922  -9.855  39.660  1.00  0.890          H  
ATOM   3941 2HB  ASN A 256       3.592  -9.407  41.329  1.00  0.890          H  
ATOM   3942 1HD2 ASN A 256       6.702  -7.940  39.371  1.00  0.890          H  
ATOM   3943 2HD2 ASN A 256       5.409  -8.835  38.662  1.00  0.890          H  
ATOM   3944  N   GLN A 257       2.891 -12.952  40.806  1.00  0.700          N  
ATOM   3945  CA  GLN A 257       1.595 -13.549  41.072  1.00  0.940          C  
ATOM   3946  C   GLN A 257       1.680 -14.951  41.604  1.00  0.410          C  
ATOM   3947  O   GLN A 257       0.845 -15.309  42.410  1.00  1.260          O  
ATOM   3948  OXT GLN A 257       2.199 -15.802  40.892  1.00  1.410          O  
ATOM   3949  CB  GLN A 257       0.773 -13.585  39.784  1.00  1.120          C  
ATOM   3950  CG  GLN A 257       0.465 -12.242  39.214  1.00  1.120          C  
ATOM   3951  CD  GLN A 257      -0.294 -12.346  37.914  1.00  1.120          C  
ATOM   3952  OE1 GLN A 257      -1.461 -12.755  37.874  1.00  1.120          O  
ATOM   3953  NE2 GLN A 257       0.377 -11.986  36.837  1.00  1.120          N  
ATOM   3954  H   GLN A 257       3.466 -13.379  40.075  1.00  0.840          H  
ATOM   3955  HA  GLN A 257       1.077 -12.939  41.810  1.00  1.130          H  
ATOM   3956 1HB  GLN A 257       1.327 -14.145  39.026  1.00  1.350          H  
ATOM   3957 2HB  GLN A 257      -0.164 -14.108  39.961  1.00  1.350          H  
ATOM   3958 1HG  GLN A 257      -0.129 -11.679  39.929  1.00  1.350          H  
ATOM   3959 2HG  GLN A 257       1.404 -11.725  39.019  1.00  1.350          H  
ATOM   3960 1HE2 GLN A 257      -0.051 -12.026  35.935  1.00  1.350          H  
ATOM   3961 2HE2 GLN A 257       1.346 -11.667  36.940  1.00  1.350          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1180.16 172.455 957.441 -70.8683 26.3266 52.8377 448.812 -475.712 -2.66731 -20.4582 -350.58 -94.5969 -71.5871 -47.9011 -48.3614 -40.139 0 53.7114 23.2167 18.2864 129.398 171.189 -24.4377 173.679 -188.174 224.864 246.463 83.0325
ASN:NtermProteinFull_1 -2.40715 0.36 2.02129 -0.41812 0.10437 0.84761 0.99703 -1.1163 -0.04352 -0.21985 -0.63055 -1.37491 0 0 0 0 0 0.04856 0.14817 0.03681 0 2.21571 0 0 -0.93687 0 0.35168 -0.01604
HIS_2 -3.76418 0.49471 3.45063 -0.63072 0.00606 0.70973 1.25065 -1.61563 -0.02922 -0.21365 -0.82907 -2.24921 0 0 -0.95163 0 0 0.007 0.01822 0.46528 0 1.88665 0.04856 0 -0.45461 -0.16913 0.70241 -1.86717
LYS_3 -4.69209 0.64862 3.40483 -0.50663 0.17551 0.322 0.81342 -1.59421 -0.03041 -0.16299 -0.0807 -0.18797 0 0 0 0 0 0.01071 -0.03089 0.10345 1.7759 0 0.25268 0 -1.5107 0.32746 0.54154 -0.42048
VAL_4 -3.62687 0.5139 2.17734 -0.38867 0.43806 0.09753 1.72773 -1.46638 -0 -0 -1.33292 -0.24161 0 0 0 0 0 0.02228 0.18795 0.0076 0.83875 0 0.46899 0 1.9342 0.38867 0.62028 2.36683
THR_5 -1.72487 0.10751 0.99372 -0.17314 0.09124 0.12608 0.27401 -0.73579 -0 -0 -0.23447 -1.70511 0 0 0 0 0 0.01119 0.04743 0.04617 0.26986 0 0.7406 2.30475 -1.0874 1.05907 0.76824 1.17908
LEU_6 -3.94981 0.54613 2.58942 -0.68345 0.34043 0.23129 1.68541 -1.71096 -4e-05 -0.00149 -0.98939 0.05727 0 0 0 0 0 0.01592 0.06336 0.35813 1.09549 0 0.76394 0 0.18072 1.83015 0.52528 2.9478
THR_7 -2.0326 0.23906 2.08913 -0.12476 0.06147 0.08363 0.8678 -1.04476 -0 -0 -0.74494 -0.55765 0 0 0 0 0 0.00933 0.12148 0.01278 0.04779 0 -0.30983 2.30029 -1.0874 0.39258 0.65714 0.98051
THR_8 -4.95743 0.48732 3.66688 -0.18284 0.14123 0.06602 2.01113 -2.06737 -0 -0 -2.91389 0.07915 0 0 -1.35181 -0.43105 0 0.01281 0.36634 0.15194 0.05318 0 0.04055 2.31881 -1.0874 -0.47921 1.07763 -2.99798
ALA_9 -4.14651 0.8882 2.10112 -0.02484 5e-05 0 1.35327 -1.64935 -0.00073 -0.00216 -0.95668 -0.34046 0 0 -0.65142 0 0 0.04618 0.01369 0 0 0 0.13435 0 1.8394 -0.05634 1.26905 -0.18318
ILE_10 -6.06988 0.71938 3.40661 -0.58225 0.39795 0.10316 2.21869 -2.20792 -0.00787 -0.05057 0.45965 0.44386 0 0 0 0 0 0.01869 -0.0431 0.01619 1.01053 0 -0.49217 0 0.73287 0.0813 1.12287 1.27799
ILE_11 -4.94932 0.61511 1.61187 -0.72391 0.49381 0.2701 1.47754 -1.6516 -0.01442 -0.10768 -1.30674 0.2085 0 0 0 0 0 0.0079 -0.05809 0.01651 0.79204 0 0.28302 0 0.73287 -0.15832 0.90795 -1.55285
GLN_12 -6.10622 0.76589 5.72748 -0.24205 0.02048 0.15636 2.66366 -2.81087 -0.00019 -0.00158 -0.44415 -0.30872 0 0 0 -1.2293 0 0.03745 0.34888 0.07983 0 3.72103 0.06728 0 -0.18838 -0.31806 0.77691 2.71574
ASP_13 -4.59779 0.48795 5.11789 -0.24258 0.01943 0.80322 1.66204 -2.25297 -0.01915 -0.13707 -2.90466 -0.01553 0 0 0 -0.42305 0 0.01281 0.11277 0.01265 0 3.05375 0.31115 0 -2.3716 0.07886 0.63024 -0.66163
ALA_14 -3.48131 0.5577 2.37902 -0.0246 2e-05 0 1.62963 -1.76325 -0.01369 -0.10552 -0.80139 -0.21952 0 0 0 0 0 0.03204 -0.02517 0 0 0 -0.04073 0 1.8394 -0.15326 0.4983 0.30767
THR_15 -3.08534 0.23391 1.799 -0.16827 0.08753 0.12712 1.24317 -1.25236 -0 -0 -0.57621 -1.03056 0 0 0 0 0 0.02351 0.05442 0.11393 0.66634 0 0.98678 2.4108 -1.0874 0.82345 0.43732 1.80715
SER_16 -3.16143 0.3926 4.36093 -0.02572 0 0.0601 1.49283 -1.85285 -0.02158 -0.11706 -1.30312 -0.56969 0 0 0 -0.42305 0 0.00312 -0.03167 0.02157 0.14347 0 -0.49475 0.73236 -0.77834 1.04229 0.36053 -0.16947
GLN_17 -3.61031 0.4694 4.15343 -0.28052 0.03585 0.23879 2.67609 -1.813 -0 -0 -1.77134 -0.9662 0 0 0 -2.25011 0 0.00495 0.23754 0.18757 0 3.02699 -0.32967 0 -0.18838 0.18911 0.43774 0.44794
ILE_18 -1.77483 0.35332 1.8301 -0.61017 0.41278 0.19524 0.52936 -0.94692 -0 -0 0.78042 -0.1344 0 0 0 0 0 0.01541 -0.22211 0.02349 1.09563 0 0.48992 0 0.73287 0.90497 0.66424 4.33935
LYS_19 -2.28525 0.3383 2.3175 -0.42112 0.06641 0.22651 0.89952 -1.07099 -0 -0 -0.16694 0.11707 0 0 0 0 0 0.00464 -0.07846 0.00875 1.46343 0 -0.02679 0 -1.5107 0.17192 0.61441 0.66824
ASN_20 -4.1381 0.48213 4.91131 -0.24348 0.02299 0.44059 2.72461 -2.28576 -0.0312 -0.28159 -1.77318 -0.51641 0 0 -0.59433 0 0 0.02503 -0.07509 0.0748 0 2.92635 0.17639 0 -0.93687 -0.45255 0.45819 0.91382
THR_21 -1.69511 0.06155 1.68615 -0.12741 0.09658 0.07223 0.44899 -0.85844 -0.03149 -0.42674 -0.08933 -1.03644 0 0 0 0 0 0.00666 -0.03347 0.01436 0.07975 0 -0.55083 2.26743 -1.0874 -0.34344 0.32449 -1.22191
THR_22 -2.78324 0.49573 2.9328 -0.16155 0.05469 0.05644 1.54879 -1.37083 -0.03832 -0.40898 -0.58207 -0.0304 0 0 -0.59433 0 0 0.02648 -0.03553 0.00743 0.09269 0 0.00092 2.32539 -1.0874 -0.25433 0.95302 1.1474
PRO_23 -2.76173 0.61785 1.02388 -0.17986 0.00053 0.1241 0.41141 -0.61222 -0.03315 -0.12681 -0.12352 0.12328 0 0 0 0 0 0.02861 -0.03005 0.00989 0.70193 0 -1.04392 0 -2.4119 -0.38563 0.96681 -3.70052
THR_24 -4.0137 0.71564 3.03893 -0.19379 0.10158 0.06602 1.55884 -1.75974 -0.01645 -0.14678 -1.48296 -0.36502 0 0 0 0 0 0.05952 0.05665 0.03593 0.16908 0 -0.21546 2.48945 -1.0874 0.37311 1.12635 0.5098
TYR_25 -5.32873 0.79366 2.36214 -0.57768 0.08137 0.28561 0.37828 -1.37272 -0.0452 -0.27973 0.49982 -0.02968 0 0 0 0 0 0.01678 0.03135 9e-05 0 2.1513 -0.24818 0.00032 1.2797 0.71263 1.35827 2.06939
LEU_26 -3.70698 0.2928 1.61558 -0.52059 0.22493 0.11083 0.52156 -1.16075 -0 -0 -0.6982 0.28789 0 0 -0.95163 0 0 0.02708 -0.05574 0.02458 0.46742 0 -0.1595 0 0.18072 -0.23718 0.52665 -3.21053
THR_27 -3.66763 0.38909 2.60969 -0.16686 0.05401 0.13644 0.54522 -1.54915 -0.02304 -0.24089 0.3618 -1.69997 0 0 0 0 0 0.02446 0.08522 0.04852 0.33795 0 0.10599 2.29786 -1.0874 0.70969 0.40918 -0.31984
GLN_28 -3.12862 0.26705 2.0067 -0.26184 0.04499 0.21013 0.12679 -1.01185 -0 -0 0.17576 -0.43161 0 0 0 0 0 0.01274 0.06593 0.04514 0 3.10552 -0.00301 0 -0.18838 0.76623 0.36724 2.1689
ASN_29 -4.96309 0.82154 4.28586 -0.20287 0.03746 0.33598 1.60391 -2.24012 -0.05111 -0.47142 -1.15745 -0.7858 0 0 0 -0.8989 0 0.01495 0.06347 0.14582 0 2.08483 -0.655 0 -0.93687 -0.39996 0.73761 -2.63116
PRO_30 -2.91884 0.72465 2.26089 -0.08716 7e-05 0.05419 1.17068 -0.99985 -0 -0 -0.60197 0.70875 0 0 0 0 0 0.00769 -0.1513 0.00306 0.57665 0 -0.43333 0 -2.4119 -0.44323 0.79539 -1.74557
GLN_31 -3.76663 0.64651 3.24574 -0.75311 0.25997 1.07151 1.19246 -1.61425 -0 -0 -0.49156 -2.20131 0 0 0 -0.8989 0 0.01314 -0.04508 0.01525 0 3.01722 -0.02201 0 -0.18838 -0.21136 0.34386 -0.38692
LEU_32 -6.22294 0.82574 3.90065 -0.61831 0.11559 0.21625 2.37509 -2.44924 -0 -0 -1.98852 0.02148 0 0 0 0 0 0.00707 0.0315 0.0576 1.0854 0 -0.26464 0 0.18072 -0.13375 0.47941 -2.38091
GLY_33 -2.36618 0.36299 3.12276 -0.00015 0 0 1.66352 -1.53044 -1e-05 -0.0001 -1.27267 -0.2559 0 0 0 0 0 0.00773 -0.0877 0 0 0 -1.33882 0 0.83697 -0.10289 0.57387 -0.38701
ILE_34 -2.19187 0.26988 1.64251 -0.55526 0.28379 0.14831 0.44124 -0.97249 -0 -0 0.03814 0.40878 0 0 0 0 0 0.02625 -0.16046 0.00306 0.40458 0 0.56485 0 0.73287 0.13487 0.54553 1.76459
SER_35 -4.57298 1.04662 4.56729 -0.02434 0 0.02193 2.30189 -2.09727 -0 -0 -2.50946 -0.24988 0 0 -0.4718 -0.56142 0 0.00991 0.09121 0.00033 0.71344 0 0.21198 0.63051 -0.77834 -0.07487 0.50998 -1.23527
PHE_36 -4.36944 0.72063 3.90289 -0.5698 0.03702 0.28465 1.65469 -2.12771 -0 -0 -1.25557 0.05049 0 0 0 0 0 0.02349 0.11864 0.01296 0 1.85223 0.96959 0 1.0402 5.33882 0.50193 8.18571
SER_37 -5.66505 1.09113 4.70572 -0.02671 0 0.04709 2.09073 -2.34854 -0 -0 -0.34132 -1.16121 0 0 -0.59315 0 0 0.02803 -0.02089 0.00784 0.75271 0 -0.4008 0.92904 -0.77834 5.5006 0.64471 4.46158
ASN_38 -3.61233 0.27757 3.58213 -0.20045 0.04558 0.32963 2.08792 -1.8145 -0.01176 -0.14508 -1.50345 -0.6381 0 0 0 0 0 0.02578 -0.03789 0.03634 0 2.26414 -0.6154 0 -0.93687 -0.12677 0.71635 -0.27716
LEU_39 -7.00625 0.84528 3.78218 -0.52385 0.29244 0.14968 2.78033 -2.52139 -0.02991 -0.20455 -1.82116 0.21448 0 0 -0.59315 0 0 0.01919 -0.08356 0.03893 0.27699 0 -0.06627 0 0.18072 -0.24799 0.78378 -3.73408
SER_40 -2.49598 0.29483 2.80397 -0.02959 0.00069 0.04863 0.93554 -1.37924 -0.00457 -0.0837 0.02928 -0.99296 0 0 0 0 0 0.00485 -0.08013 0.02366 0.15147 0 -0.32615 0.62672 -0.77834 -0.35067 0.4949 -1.10679
GLU_41 -4.40876 0.60438 4.1289 -0.43245 0.06766 0.8917 1.96088 -2.05189 -0 -0 -0.76088 -0.36362 0 0 0 0 0 0.00614 -0.05191 0.01252 0 2.89037 -0.07331 0 -2.7348 -0.47644 0.25791 -0.5336
THR_42 -4.89864 0.75481 2.8179 -0.12356 0.10305 0.06728 1.6258 -2.02628 -0.00322 -0.04707 -0.61898 -1.26502 0 0 0 0 0 0.01455 0.05677 0.01644 0.2749 0 -0.58295 2.32633 -1.0874 -0.02891 1.04668 -1.57752
THR_43 -3.81564 0.22736 3.37672 -0.22496 0.19842 0.10168 2.22739 -1.8235 -0.03897 -0.41686 -1.70963 -1.32667 0 0 -1.05367 0 0 0.05048 0.04747 0.00191 1.64108 0 -0.12217 2.41632 -1.0874 0.22966 1.3715 0.27051
SER_44 -1.59853 0.09926 1.58119 -0.03094 0.00136 0.05326 0.47817 -0.73569 -0.0087 -0.11835 0.10214 -1.02432 0 0 0 0 0 0.02029 -0.04152 0.00057 0.49878 0 -0.13426 0.61338 -0.77834 -0.05951 0.66787 -0.41389
GLN_45 -4.34646 0.42107 4.68484 -0.40096 0.02139 0.34514 3.03597 -2.0908 -4e-05 -0.00149 -4.71495 -0.7825 0 0 -2.37742 -0.43105 0 0.02239 0.02842 0.19195 0 2.99752 -0.12123 0 -0.18838 -0.11211 0.71121 -3.10747
THR_46 -3.35095 0.48779 2.54793 -0.16816 0.12887 0.05945 1.77046 -1.54218 -0.00988 -0.14807 -1.3416 -0.19372 0 0 -1.00888 0 0 0.01632 0.04807 0.00104 0.29316 0 1.47743 2.25289 -1.0874 5.50864 1.16661 6.90782
THR_47 -5.08962 0.88179 2.52501 -0.20132 0.05819 0.07268 1.8869 -1.92191 -0 -0 -1.83879 -0.87867 0 0 -0.65142 0 0 0.00988 0.05939 0.04477 0.10123 0 0.04932 4.0829 -1.0874 5.54631 1.19936 4.84861
THR_48 -4.25608 0.75157 2.18706 -0.11484 0.03992 0.08238 1.00919 -1.47814 -0.02051 -0.27441 -0.30931 -0.5423 0 0 0 0 0 0.06321 -0.00108 0.09145 0.11983 0 -0.39825 2.31457 -1.0874 -0.23102 0.85359 -1.20057
ILE_49 -5.12741 0.67007 2.18654 -0.57624 0.61039 0.19778 0.61604 -1.45447 -0 -0 0.7434 -0.28005 0 0 0 0 0 0.08081 -0.0083 0.03033 2.68458 0 -0.37369 0 0.73287 -0.3777 0.68713 1.04208
LEU_50 -5.23803 0.54035 1.74355 -0.54738 0.3324 0.18465 0.99235 -1.50849 -0 -0 -0.2063 0.00117 0 0 0 0 0 0.04193 -0.05065 0.13485 0.65814 0 0.24454 0 0.18072 0.12394 0.9814 -1.39086
ALA_51 -4.3649 0.72917 2.73098 -0.02344 2e-05 0 2.01585 -1.94984 -0.00954 -0.05434 -2.06063 -0.40116 0 0 0 0 0 0.01377 0.08638 0 0 0 -0.25461 0 1.8394 0.38423 0.72545 -0.5932
SER_52 -3.90381 0.72428 3.80658 -0.02802 4e-05 0.04517 1.74166 -1.82194 -0.00853 -0.09779 -2.44056 -1.04473 0 0 -0.4718 0 0 0.00449 0.22982 0.00763 0.88048 0 -0.39065 0.60024 -0.77834 0.09948 0.48133 -2.36495
THR_53 -5.17448 0.60332 3.38984 -0.20799 0.37872 0.08654 2.15467 -1.99087 -0.00778 -0.05067 -1.82329 -0.92651 0 0 -0.75372 0 0 0.01552 -0.01551 0.39262 1.01343 0 0.64668 4.1192 -1.0874 1.05749 0.84211 2.66193
THR_54 -2.76506 0.95802 3.42462 -0.20711 0.14564 0.0787 1.68642 -1.47625 -0 -0 -0.81716 -0.43447 0 0 0 -0.56142 0 0.01174 0.08544 0 0.11079 0 0.02751 2.29644 -1.0874 6.75643 1.63158 9.86445
PRO_55 -3.7679 1.09072 2.07367 -0.08324 7e-05 0.04968 0.45224 -0.94478 -0 -0 0.08337 0.57814 0 0 0 0 0 0.00696 0.14027 0.01149 0.48299 0 -0.5197 0 -2.4119 5.54695 1.55981 4.34885
SER_56 -2.16251 0.30012 2.29253 -0.02957 0.0171 0.02939 0.97212 -1.20817 -0.00778 -0.05067 -0.00969 -0.11886 0 0 0 0 0 0.01154 -0.0747 0.02115 0.09808 0 0.09974 0.60484 -0.77834 0.02765 0.71249 0.74646
VAL_57 -5.31625 0.63785 4.16347 -0.26018 0.13628 0.05139 2.38093 -2.38845 -0 -0 -0.84946 -0.24246 0 0 0 0 0 0.00237 -0.04347 0.00278 0.43844 0 -0.78402 0 1.9342 -0.0276 0.44207 0.2779
GLU_58 -2.65892 0.36541 2.65417 -0.45529 0.22786 1.42434 1.22474 -1.35622 -0.04787 -0.30509 -0.78399 -2.99994 0 0 0 0 0 0.00194 -0.07608 0.00226 0 3.8614 -0.31659 0 -2.7348 -0.49557 0.34521 -2.12304
SER_59 -2.19899 0.31545 2.103 -0.0313 0.0017 0.0537 0.86946 -1.15684 -0.02643 -0.15852 0.29673 -0.93896 0 0 0 0 0 0.0016 -0.05187 5e-05 0.17766 0 -0.37406 0.62259 -0.77834 -0.56036 0.23173 -1.60203
THR_60 -5.10947 0.36873 4.71635 -0.13322 0.08756 0.08756 2.85245 -2.34833 -0 -0 -2.11759 -0.9761 0 0 -0.75372 0 0 0.0086 -0.04973 0.07956 0.04991 0 -0.46866 2.31582 -1.0874 -0.3623 0.25947 -2.58051
LEU_61 -4.18435 0.54607 3.18106 -0.55026 0.17831 0.12368 1.4069 -1.78628 -0.02253 -0.14949 -0.87273 0.32489 0 0 0 0 0 0.00522 0.02823 0.00233 0.58206 0 -0.20221 0 0.18072 -0.30929 0.34726 -1.17039
LEU_62 -5.67367 0.34714 1.36113 -0.48242 0.19108 0.1129 0.91378 -1.73873 -0 -0 -0.14579 0.07379 0 0 0 0 0 0.00765 -0.051 0.13694 2.26605 0 -0.38197 0 0.18072 -0.23527 0.38505 -2.73263
SER_63 -2.88023 0.51005 2.32339 -0.02173 0 0.05058 1.05104 -1.28192 -0.0011 -0.00296 0.07122 -0.71524 0 0 0 0 0 0.04684 0.02847 1e-05 0.17422 0 -0.47936 0.60051 -0.77834 -0.11209 0.39164 -1.02499
THR_64 -2.4483 0.14842 1.49087 -0.15308 0.05247 0.11984 0.45791 -0.91285 -0 -0 -0.27897 -1.35873 0 0 0 0 0 0.01893 0.13987 0.02081 0.1452 0 -0.05859 2.27385 -1.0874 0.45097 0.46312 -0.51567
THR_65 -4.75282 0.37373 3.74657 -0.22709 0.27066 0.1109 3.09165 -2.07836 -1e-05 -4e-05 -0.50355 -1.28968 0 0 -0.86797 0 0 0.01749 -0.07765 0.08361 1.66456 0 0.18489 2.29949 -1.0874 0.46319 0.78914 2.21131
VAL_66 -3.55163 0.38838 3.13034 -0.29941 0.17645 0.05484 1.68239 -1.5267 -0 -0 -0.56734 0.31975 0 0 0 0 0 0.01128 -0.15484 0.00028 0.3944 0 0.59592 0 1.9342 0.01279 0.5821 3.1832
LYS_67 -3.62467 0.54798 3.65472 -0.30848 0.02714 0.14472 2.14003 -1.7609 -0 -0 -1.13555 -0.06316 0 0 -0.86797 0 0 0.02227 -0.11357 0.00891 1.80048 0 -0.03665 0 -1.5107 -0.22799 0.22137 -1.08202
THR_68 -5.50621 0.77543 5.3958 -0.12411 0.05372 0.06511 3.35922 -2.96856 -0.00457 -0.0837 -3.17172 -1.14356 0 0 0 0 0 0.02891 0.05061 0.00069 0.07048 0 -0.02673 2.29732 -1.0874 -0.46226 0.36995 -2.11159
LYS_69 -5.09846 0.97586 5.39708 -0.3082 0.02451 0.14617 2.74014 -2.51251 -0 -0 -1.03584 -0.0845 0 0 0 0 0 0.03091 -0.05493 0.01399 1.85135 0 -0.02561 0 -1.5107 -0.44389 0.32954 0.43491
ASN_70 -3.37429 0.51724 4.14549 -0.18309 0.03304 0.28149 1.91745 -2.01169 -0.00977 -0.07203 -1.81648 -0.36023 0 0 0 0 0 0.00181 -0.07325 6e-05 0 1.54303 0.02526 0 -0.93687 -0.35152 0.18377 -0.54059
THR_71 -5.5747 0.50112 5.66542 -0.12 0.07879 0.06218 2.82372 -2.66012 -0.0301 -0.31454 -1.90124 -0.37559 0 0 0 -0.38542 0 0.01543 -0.05667 0.24008 0.14597 0 -0.69516 4.27882 -1.0874 -0.14029 0.38315 0.85345
THR_72 -4.0998 0.13793 4.43881 -0.13204 0.07332 0.08971 1.43057 -2.08503 -0.01498 -0.2024 -0.73849 -0.97945 0 0 0 0 0 0.03716 -0.0424 0.00833 0.03932 0 -0.24783 2.26943 -1.0874 -0.10598 0.56102 -0.6502
THR_73 -3.88501 0.69263 3.92763 -0.17369 0.08386 0.06036 1.83771 -1.94346 -0.01503 -0.11177 -1.10917 -0.64538 0 0 -0.14509 0 0 0.0131 -0.02975 0.04032 0.63778 0 -0.26296 2.30804 -1.0874 0.59702 0.41614 1.20589
THR_74 -4.01716 0.43393 2.28111 -0.17058 0.08232 0.06164 1.19528 -1.35898 -0 -0 -1.41889 -0.35298 0 0 -0.14509 0 0 0.00701 -0.04162 0.01503 0.05791 0 0.03542 2.32257 -1.0874 0.98662 0.39516 -0.71871
GLN_75 -7.4799 1.09881 5.31583 -0.64434 0.218 1.09144 2.50737 -2.55402 -0.01407 -0.06647 -2.51958 -1.80753 0 0 0 -0.62846 0 0.00531 -0.00933 0.05022 0 3.93027 0.28981 0 -0.18838 0.38384 0.53487 -0.4863
ILE_76 -8.64022 1.30223 3.55032 -0.77388 0.63594 0.31259 1.87696 -2.25761 -0 -1e-05 -0.30076 0.19013 0 0 0 0 0 0.01788 -0.14039 0.0831 0.79076 0 0.24916 0 0.73287 0.00424 0.86049 -1.50618
GLN_77 -4.95991 0.99059 3.73624 -0.25115 0.07002 0.22557 1.44796 -1.93534 -0 -0 -0.33917 -0.4921 0 0 0 0 0 0.01132 0.47418 0.1419 0 2.85492 0.31215 0 -0.18838 5.66456 1.96854 9.7319
PRO_78 -5.64113 1.1499 3.92444 -0.08229 0 0.05054 1.71577 -1.68922 -0 -0 -2.139 0.69129 0 0 0 0 0 0.02856 0.02471 0.03389 0.48216 0 -0.1263 0 -2.4119 5.44757 1.74214 3.20114
SER_79 -6.62002 0.60595 6.50205 -0.03483 0 0.07732 3.13921 -3.05045 -0.00613 -0.12176 -3.83448 -0.41642 0 0 0 0 0 0.034 0.00978 0.00059 1.28407 0 0.25462 0.60276 -0.77834 -0.29602 0.6316 -2.01649
LYS_80 -7.88454 1.11746 9.21323 -0.3 0.03604 0.13283 4.79668 -3.82996 -0 -0 -5.28799 0.01103 0 0 0 -1.63954 0 0.0274 0.42755 0.07215 1.92684 0 0.15151 0 -1.5107 5.63148 1.78728 4.87877
PRO_81 -4.08598 0.61725 3.21916 -0.08021 0 0.04969 1.26078 -1.43684 -0 -0 -1.05683 0.70028 0 0 0 0 0 0.01304 -0.05597 0.02963 0.38988 0 0.22903 0 -2.4119 5.59401 1.95005 4.92504
THR_82 -3.92148 0.2981 4.04711 -0.20582 0.12997 0.07512 1.90078 -1.92665 -0 -0 -1.79536 -0.14495 0 0 0 0 0 0.01993 -0.04143 0.00332 0.15219 0 0.02527 2.337 -1.0874 -0.10234 0.64601 0.40936
THR_83 -4.92798 0.3164 5.92219 -0.13476 0.06293 0.07326 3.13689 -2.62234 -0.00177 -0.03839 -4.4259 0.05394 0 0 -0.6046 -0.53093 0 0.04365 -0.06802 0.00191 0.02383 0 -0.1082 4.14964 -1.0874 -0.07433 0.46552 -0.37447
LYS_84 -2.54258 0.16703 3.23816 -0.33853 0.07218 0.22208 1.23341 -1.46461 -0 -0 -1.25079 -0.37013 0 0 0 0 0 0.00452 -0.09598 0.00951 1.49086 0 -0.13982 0 -1.5107 -0.10383 0.50316 -0.87605
GLN_85 -7.59402 1.26162 6.45669 -0.29652 0.07043 0.23722 2.45095 -2.7675 -0.00208 -0.00581 -2.99931 -0.30411 0 0 0 -1.3615 0 0.01246 0.00089 0.03721 0 3.07396 -0.05586 0 -0.18838 -0.18689 0.52935 -1.63124
ARG_86 -4.27668 0.3389 4.14701 -0.51087 0.0653 0.26772 2.66325 -1.93195 -0 -0 -2.26679 0.52776 0 0 0 -0.93428 0 0.03335 -0.05017 0.1528 1.9071 0 0.04993 0 -1.2888 -0.15982 0.43408 -0.83214
GLN_87 -3.61976 0.32949 2.62908 -0.36712 0.05125 0.23499 0.88994 -1.26024 -0.01285 -0.0412 -0.73789 -0.30864 0 0 0 -0.86549 0 0.00312 -0.07058 0.01437 0 3.00722 0.16996 0 -0.18838 0.2766 0.17533 0.30922
ASN_88 -5.09721 0.27098 5.09789 -0.18223 0.00568 0.2854 3.13016 -2.27952 -0.00657 -0.04795 -3.08097 -0.43459 0 0 0 -0.93428 0 0.04655 -0.02612 0.19195 0 2.08771 0.44299 0 -0.93687 0.40374 0.20382 -0.85943
LYS_89 -5.06811 0.62864 4.26189 -0.71663 0.37235 0.62439 1.82892 -1.72021 -0.01839 -0.05492 -2.60212 0.13891 0 0 -0.58045 0 0 0.03834 -0.05661 0.33379 2.27816 0 0.21701 0 -1.5107 0.34997 1.10578 -0.15
PRO_90 -6.32854 1.42589 3.67675 -0.21208 0.05715 0.15735 1.58766 -1.32235 -0 -0 -1.9835 -0.09431 0 0 -0.58045 0 0 0.08521 0.40939 0.04682 0.2507 0 -0.56484 0 -2.4119 0.19128 1.65106 -3.95872
PRO_91 -4.10104 0.66667 2.88648 -0.20564 0.00607 0.14974 0.66102 -1.00438 -0.0148 -0.0977 0.18011 -0.04247 0 0 0 0 0 0.02521 0.01823 0.00466 0.36551 0 -0.85031 0 -2.4119 -0.221 0.98609 -2.99944
SER_92 -3.58297 0.22264 3.29414 -0.02292 0 0.01934 1.1931 -1.34893 -0.01201 -0.06942 -0.82546 -0.62943 0 0 -0.78994 0 0 0.03325 0.04015 0.01771 0.77971 0 0.38466 1.73078 -0.77834 0.56079 0.50652 0.72337
LYS_93 -5.76301 1.37888 5.15635 -0.51439 0.1887 0.3212 1.78801 -2.06503 -0 -0 -1.38486 -0.08955 0 0 0 0 0 0.06074 0.26048 0.17168 1.86143 0 -0.22869 0 -1.5107 0.84757 1.30896 1.78777
PRO_94 -2.09356 0.48777 1.36175 -0.06935 0 0.04302 0.36067 -0.544 -0.01159 -0.09716 0.42023 0.62025 0 0 0 0 0 0.02416 -0.03094 0.00328 0.1512 0 -0.60841 0 -2.4119 0.36113 1.38235 -0.6511
ASN_95 -3.06158 0.33224 2.18783 -0.36105 0.06123 0.74196 0.74555 -1.32918 -0.01159 -0.09716 0.39751 -0.6828 0 0 0 0 0 0.03968 0.1122 0.02224 0 1.95744 -0.74517 0 -0.93687 0.68167 0.41353 0.46768
ASN_96 -4.6525 0.61601 3.91067 -0.17571 0.00301 0.26731 1.73377 -2.03388 -0.01755 -0.16101 -0.97325 -0.57953 0 0 0 0 0 0.06139 -0.00098 0.03911 0 1.95684 -0.06937 0 -0.93687 1.27111 0.54652 0.80509
ASP_97 -5.25829 1.17671 7.04119 -0.21335 0.08335 0.69224 3.42206 -3.03975 -0.06891 -0.52492 -3.64009 -0.99155 0 0 0 -0.17207 0 0.2373 0.02545 0.85116 0 1.9752 -0.75106 0 -2.3716 0.7266 0.78015 -0.0202
PHE_98 -5.40094 0.69506 4.35811 -0.62151 0.14723 0.33906 1.66316 -2.53269 -0 -0 -2.24959 -0.01031 0 0 0 0 0 0.07962 0.02567 0.0043 0 2.27963 -0.2597 0 1.0402 -0.07949 0.55881 0.03663
HIS_D_99 -8.04253 1.15449 6.39783 -0.36885 0.00945 0.45728 3.2692 -3.25706 -0 -0 -4.00307 -0.41853 0 0 -1.41522 0 0 0.24774 -0.06359 0.15569 0 1.98301 -0.1329 0 -0.45461 -0.24488 0.80441 -3.92215
PHE_100 -11.1655 2.53507 6.40353 -1.1463 0.34896 0.7448 3.05725 -3.78346 -0.00753 -0.03817 -0.63149 -0.12549 0 0 0 0 0 0.46713 -0.00546 0.64762 0 1.81031 -0.55239 0 1.0402 -0.43392 1.68562 0.85072
GLU_101 -4.81808 0.47541 4.9403 -0.3233 0.05471 0.43658 2.43248 -2.25828 -0 -0 -2.55083 -0.47274 0 0 -0.46959 -0.75647 0 0.1191 -0.07493 0.0389 0 2.93973 0.24408 0 -2.7348 -0.09983 1.68331 -1.19424
VAL_102 -4.19928 0.70288 1.89603 -0.41002 0.696 0.1069 0.27393 -1.31515 -1e-05 -2e-05 0.14171 -0.42588 0 0 0 0 0 0.65253 0.2157 0.00115 1.55363 0 -0.33439 0 1.9342 -0.02665 1.18951 2.65278
PHE_103 -6.14705 1.05235 4.19971 -0.90466 0.20993 0.14314 1.7756 -2.42886 -0.0052 -0.06613 -0.48343 -0.74628 0 0 0 0 0 0.41856 0.01605 0.10048 0 2.66638 -0.13974 0 1.0402 -0.15134 1.40984 1.95955
ASN_104 -4.17211 0.25843 3.08204 -0.3796 0.06043 0.76896 0.69992 -1.73253 -1e-05 -2e-05 -0.69121 -0.57038 0 0 0 0 0 0.17344 -0.01472 0.0051 0 2.10667 0.31426 0 -0.93687 0.03377 1.0451 0.05068
PHE_105 -5.77917 0.76375 2.33893 -0.70696 0.06188 0.01633 1.29928 -1.57681 -0 -0 -0.05889 -0.56462 0 0 0 0 0 0.08569 -0.03329 0.08087 0 2.06388 -0.17108 0 1.0402 0.27195 0.55702 -0.31108
VAL_106 -3.77398 0.91419 0.97758 -0.29035 0.23763 0.07014 0.25332 -1.10513 -0 -0 -0.00996 -0.55224 0 0 0 0 0 0.03541 0.02806 0.01041 0.22041 0 -0.40874 0 1.9342 0.18766 1.09588 -0.17551
PRO_107 -5.36594 0.76767 2.66811 -0.18172 0.00114 0.12752 1.29269 -1.20062 -0 -0 -1.38694 0.21942 0 0 0 0 0 0.02049 0.07333 0.06954 0.25042 0 -0.62983 0 -2.4119 0.17673 0.97781 -4.5321
CYS_108 -2.67239 0.51885 1.51629 -0.0432 0 0.02635 0.43892 -0.58837 -0 -0 -0.04099 0.10766 0 0 0 0 0 0.01734 -0.21123 0.00254 0.43052 0 0.46102 0 3.6196 5.70793 0.40861 9.69943
SER_109 -2.81996 0.47924 2.38464 -0.03791 0.01165 0.07119 0.9024 -0.99212 -0.01823 -0.1608 -0.44471 -0.45563 0 0 0 0 0 0.00991 -0.04554 0.0067 0.47394 0 -0.13382 0.60304 -0.77834 5.90936 0.32294 5.28793
ILE_110 -7.74747 1.39113 2.31757 -0.48005 0.45896 0.08257 1.09166 -1.92959 -0 -0 -0.86146 0.58501 0 0 0 0 0 0.0178 -0.09658 0.024 0.6432 0 -0.11439 0 0.73287 0.13914 0.55946 -3.18618
CYS_111 -4.08979 0.26544 3.70929 -0.08528 0.00026 0.061 2.40084 -1.8119 -0.05076 -0.37568 -1.81901 -0.55525 0 0 0 0 0 0.02256 0.12929 0.00193 0.27441 0 -0.36469 0 3.6196 -0.30921 0.52605 1.54909
SER_112 -2.59451 0.15918 2.45213 -0.02903 0.00066 0.02366 0.93978 -1.13537 -0.01519 -0.17897 -1.25595 -0.29992 0 0 0 -0.17871 0 0.00905 0.02963 0.00414 0.46605 0 0.11368 0.62057 -0.77834 -0.32996 0.28205 -1.6954
ASN_113 -4.33985 0.27421 4.07592 -0.16376 0.03921 0.22723 1.95744 -1.92561 -0.01475 -0.20833 -1.95719 -0.53377 0 0 -0.42046 0 0 0.06794 0.10697 0.00065 0 1.98729 -0.2612 0 -0.93687 -0.2448 0.31693 -1.95282
ASN_114 -2.52507 0.5297 2.61421 -0.17078 0.01508 0.2386 0.911 -1.25609 -0.01638 -0.1448 -0.77127 -0.15124 0 0 -0.42046 0 0 0.1136 0.22994 0.00038 0 1.66071 -0.15412 0 -0.93687 0.78834 1.35208 1.90658
PRO_115 -1.4869 0.44395 0.99432 -0.13839 0.00465 0.09874 0.2034 -0.49013 -0 -0 0.04014 0.15288 0 0 0 0 0 0.03122 -0.06394 0.00067 0.24789 0 -0.70051 0 -2.4119 0.50359 1.48259 -1.08773
THR_116 -2.95835 0.33403 2.30779 -0.14896 0.0597 0.11648 0.54708 -1.31515 -0.04521 -0.34629 0.35689 -1.19124 0 0 0 0 0 0.03178 0.20254 0.03162 0.16059 0 0.1091 2.29993 -1.0874 0.44589 0.53002 0.44085
CYS_117 -1.2701 0.06724 1.23379 -0.05356 0.0599 0.02531 0.36299 -0.63597 -0 -0 -0.16911 -0.55931 0 0 0 0 0 0.0224 0.02721 0.01877 0.03218 0 0.24118 0 3.6196 0.96475 0.93255 4.91983
TRP_118 -5.55767 0.59228 3.73676 -0.8641 0.02311 0.30205 0.68896 -1.94084 -0.02205 -0.11244 0.35845 -0.2315 0 0 0 0 0 0.01609 0.27315 0.0831 0 1.64249 -0.06214 0 1.6906 0.27372 0.96916 1.8592
ALA_119 -1.75913 0.12428 1.50743 -0.02391 2e-05 0 0.76088 -0.82427 -0 -0 0.09957 -0.34591 0 0 0 0 0 0.02188 -0.07976 0 0 0 -0.4167 0 1.8394 -0.24254 0.58539 1.24663
ILE_120 -5.67072 0.66751 2.47465 -0.59712 0.33671 0.21156 1.08142 -1.63884 -0.0198 -0.12006 -0.7371 -0.27082 0 0 0 0 0 0.02555 0.06507 0.05114 0.42005 0 0.14209 0 0.73287 -0.19952 0.46101 -2.58435
CYS_121 -6.34114 0.96537 3.25581 -0.07918 0 0.04289 1.12964 -1.61501 -0.00763 -0.01953 -0.87724 0.00325 0 0 0 0 0 0.00498 -0.04242 0.11025 0.80127 0 0.15702 0 3.6196 0.03357 0.48845 1.62996
LYS_122 -6.25461 0.75049 6.78935 -0.47638 0.20847 0.204 2.99109 -2.62881 -7e-05 -0.00019 -5.10756 -0.0215 0 0 -0.78994 -0.17207 0 0.07399 0.09989 0.17008 2.83146 0 -0.16227 0 -1.5107 -0.1012 0.65137 -2.4551
ARG_123 -5.32075 0.44263 5.34357 -0.44763 0.04875 0.21253 2.37935 -2.10374 -0.00074 -0.00628 -0.79272 0.49619 0 0 0 -0.17871 0 0.23655 -0.00941 0.03418 1.97808 0 -0.13465 0 -1.2888 0.34295 0.52552 1.75688
ILE_124 -7.35679 1.26228 2.65908 -0.5355 0.62905 0.14885 1.52278 -1.84435 -0.0172 -0.09392 -1.58606 -0.36685 0 0 0 0 0 0.03687 1.48119 0.13491 0.27986 0 -0.11122 0 0.73287 0.65715 1.2585 -1.1085
PRO_125 -6.52128 0.83597 3.68734 -0.14519 0.00013 0.10304 1.56897 -1.79348 -0 -0 -2.01489 0.14407 0 0 0 0 0 0.01309 -0.0407 0.00011 0.35944 0 -0.87069 0 -2.4119 -0.06497 1.4129 -5.73805
ASN_126 -8.64438 1.01628 7.57844 -0.18948 0.0073 0.26622 3.90185 -3.8372 -0.01152 -0.07997 -3.69831 -0.76984 0 0 -0.86953 0 0 0.01181 0.07975 0.21754 0 3.44956 0.40596 0 -0.93687 -0.14015 0.73545 -1.5071
LYS_127 -5.38559 0.59422 3.7753 -0.33093 0.04695 0.19777 1.61469 -1.54669 -0 -0 -1.17367 -0.20539 0 0 0 0 0 0.0027 -0.01938 0.0184 1.45105 0 0.26948 0 -1.5107 0.59826 0.7783 -0.82522
LYS_128 -2.80071 0.82121 2.92297 -0.43992 0.06566 0.26281 1.12541 -1.2002 -0.01104 -0.10068 -0.65637 -0.17332 0 0 0 0 0 0.01266 0.01549 0.00494 2.03442 0 -0.06036 0 -1.5107 6.09303 1.53761 7.94294
PRO_129 -2.74961 0.76455 2.00336 -0.08438 2e-05 0.05057 0.40456 -0.71063 -0 -0 -0.35986 0.55059 0 0 0 0 0 0.01698 0.01438 0.01249 0.5399 0 -0.46642 0 -2.4119 5.68921 1.67549 4.93932
GLY_130 -1.62194 0.12827 1.95792 -0.00023 0 0 1.04989 -0.91634 -0 -2e-05 0.0096 -0.18627 0 0 0 0 0 0.00801 -0.05962 0 0 0 -0.28502 0 0.83697 0.00302 0.64098 1.56521
LYS_131 -1.14575 0.05033 1.29045 -0.32888 0.05773 0.20685 0.07772 -0.53255 -0 -0 0.10925 -0.333 0 0 0 0 0 0.00134 -0.0068 0.00192 1.77747 0 0.2389 0 -1.5107 0.4867 0.17229 0.61327
LYS_132 -2.40774 0.13106 2.50889 -0.48457 0.13067 0.26679 0.65969 -1.0539 -0 -0 0.24539 0.2486 0 0 0 0 0 0.00253 -0.00509 0.01469 1.9343 0 -0.00455 0 -1.5107 0.42555 0.12086 1.22246
THR_133 -1.33327 0.08117 0.95438 -0.20275 0.15873 0.07683 0.16721 -0.55898 -0 -0 0.2122 -0.60288 0 0 0 0 0 0.00043 -0.02967 0.01364 0.12069 0 0.10779 2.3028 -1.0874 -0.03894 0.12845 0.47043
THR_134 -2.94422 0.19538 2.57699 -0.11462 0.07241 0.08051 0.80318 -1.29125 -0 -0 -0.82724 -0.52648 0 0 0 0 0 0.00148 0.00201 0.06433 0.09799 0 -0.61714 2.26807 -1.0874 -0.15042 0.207 -1.18943
THR_135 -2.78367 0.28437 2.27233 -0.11061 0.07958 0.06983 0.69857 -0.93809 -0 -0 -0.79289 -0.66645 0 0 0 0 0 0.01027 0.0295 0.00672 0.0493 0 -0.47027 2.28741 -1.0874 -0.42544 0.25267 -1.23427
LYS_136 -4.65045 0.50072 4.60235 -0.49059 0.1487 0.30378 1.55471 -1.85826 -0 -0 -1.29758 -0.23645 0 0 -0.86953 0 0 0.01916 0.04385 0.04275 2.02426 0 0.129 0 -1.5107 -0.24567 0.77567 -1.01428
PRO_137 -4.44467 0.76053 2.02048 -0.21186 0.02463 0.15776 0.60674 -1.01174 -0 -0 -0.56735 -0.10116 0 0 0 0 0 0.01522 0.26743 0.013 0.27449 0 -0.64435 0 -2.4119 -0.06704 1.01263 -4.30716
THR_138 -5.4573 0.36135 3.71683 -0.17494 0.06144 0.14931 2.08558 -1.975 -0.00967 -0.089 -1.20112 -2.19534 0 0 0 0 0 0.05166 0.19621 0.12948 0.39282 0 0.09633 2.31981 -1.0874 1.04554 0.79995 -0.78345
ARG_139 -7.30674 0.89743 3.66975 -0.77489 0.12972 0.56414 1.06558 -1.78825 -0 -0 -0.69517 0.28901 0 0 0 0 0 0.04276 -0.02256 0.07519 3.15436 0 -0.01109 0 -1.2888 0.84005 0.72871 -0.4308
LYS_140 -7.85091 0.85875 8.85378 -0.54622 0.22103 0.37191 3.96747 -3.20457 -0.02047 -0.12615 -3.50805 -0.2231 0 0 0 -0.33537 0 0.06533 0.3386 0.55307 2.64099 0 0.13115 0 -1.5107 0.11301 1.54184 2.33139
PRO_141 -4.06405 1.3063 1.48485 -0.21485 0.03591 0.16183 0.38181 -0.73546 -0 -0 -0.78906 -0.13473 0 0 0 0 0 0.01925 0.14413 0.00441 0.27287 0 -0.46949 0 -2.4119 0.40138 1.56392 -3.04288
THR_142 -5.20025 0.6358 3.88739 -0.21707 0.22462 0.10186 2.16765 -2.0687 -0.01014 -0.06827 -2.14847 -1.5191 0 0 -0.77244 0 0 0.04852 0.01141 0.1139 0.05614 0 0.33464 2.29323 -1.0874 0.53752 0.49588 -2.18328
THR_143 -5.63384 0.65115 3.0443 -0.106 0.03887 0.07288 1.17229 -1.80249 -0.00678 -0.03588 -1.39254 -0.40414 0 0 -0.36606 -0.86549 0 0.02214 0.15276 0.06344 0.12388 0 -0.31465 2.33753 -1.0874 0.28652 0.34163 -3.70788
LYS_144 -6.06896 0.65798 7.04884 -0.37347 0.05169 0.17907 3.56487 -2.95231 -0.01896 -0.05754 -3.13378 0.0396 0 0 0 0 0 0.01953 -0.06135 0.04992 1.85898 0 0.23141 0 -1.5107 -0.22704 0.41665 -0.28556
THR_145 -3.55175 0.43601 2.6961 -0.17366 0.10339 0.06424 1.42914 -1.38277 -0.01321 -0.12566 -1.21014 -0.2811 0 0 0 -0.74096 0 0.04124 0.00301 0.02597 0.15036 0 -0.14951 2.31225 -1.0874 0.05801 0.44941 -0.94702
THR_146 -3.89533 0.46598 3.1357 -0.19523 0.07228 0.07323 2.01618 -1.60522 -0.01907 -0.10248 -2.31749 -1.20596 0 0 0 0 0 0.06186 0.12475 0.03703 1.38272 0 -0.55491 2.33877 -1.0874 -0.15029 1.28973 -0.13513
LYS_147 -2.26684 0.37663 1.92118 -0.33545 0.08079 0.21495 0.53508 -0.73735 -0 -0 -1.11276 -0.35615 0 0 0 0 0 0.11789 0.00223 0.00579 1.3869 0 0.394 0 -1.5107 0.04464 1.5818 0.34261
LYS_148 -4.78713 0.9347 5.03969 -0.47439 0.12673 0.26856 1.44794 -1.8139 -0 -0 -1.71852 -0.14208 0 0 -0.6046 0 0 0.15123 0.00483 0.01663 1.76881 0 0.04086 0 -1.5107 0.21017 1.31861 0.27745
ASP_149 -4.20509 0.79018 7.17163 -0.19001 0.04433 0.59152 3.69998 -2.68067 -0.03723 -0.24243 -6.55075 -1.32599 0 0 -0.61881 -0.75625 0 0.01256 -0.07839 0.01863 0 2.32759 -0.61941 0 -2.3716 -0.11349 1.03702 -4.09668
LEU_150 -5.94867 0.85721 3.13233 -0.71278 0.33881 0.34074 2.10906 -1.94217 -0 -0 -0.84981 -0.00744 0 0 0 0 0 0.00205 0.03032 0.01567 1.08512 0 -0.21427 0 0.18072 -0.1851 0.62801 -1.14019
LYS_151 -4.74641 1.09051 8.35868 -0.66398 0.35475 0.69259 4.93999 -3.32576 -0 -0 -8.53233 1.10702 0 0 -1.26819 -1.44863 0 0.03826 0.2316 0.30565 1.34799 0 0.16255 0 -1.5107 5.58611 2.06319 4.78289
PRO_152 -4.95098 0.86008 4.51851 -0.08262 0 0.0511 1.63393 -1.8807 -0.01376 -0.03519 -2.33107 0.70702 0 0 0 0 0 0.02382 -0.04585 0.02183 0.4546 0 0.0105 0 -2.4119 5.46942 2.02651 4.02524
GLN_153 -7.41404 1.07823 6.2186 -0.57838 0.05635 0.5972 3.25449 -3.05031 -0.02844 -0.26301 -2.46802 -0.21081 0 0 0 -0.83057 0 0.00508 -0.06238 0.13095 0 3.05847 -0.26202 0 -0.18838 -0.41641 0.71999 -0.6534
THR_154 -5.05861 0.65758 3.96064 -0.13616 0.04135 0.07284 2.13292 -2.14568 -0.00113 -0.02678 -2.57814 -0.20227 0 0 -0.64938 0 0 0.01726 -0.04095 0.02405 0.03402 0 -0.02559 4.22401 -1.0874 -0.23282 0.65926 -0.36099
THR_155 -4.89445 0.39449 4.61936 -0.13236 0.05335 0.07039 2.42945 -2.17175 -0.03059 -0.14001 -1.95437 -0.26532 0 0 0 0 0 0.00812 -0.04577 0.06478 0.10822 0 -0.31579 4.10698 -1.0874 -0.28386 0.43558 0.96904
LYS_156 -7.85655 1.2348 7.8107 -0.39322 0.07344 0.30807 3.43602 -3.35625 -0.01398 -0.03586 -3.43381 0.04712 0 0 0 0 0 0.00233 0.39954 0.02861 2.18508 0 -0.09667 0 -1.5107 5.43461 1.83693 6.10023
PRO_157 -7.05551 1.69453 4.3528 -0.07168 0 0.04464 2.47332 -2.06761 -0 -0 -2.03858 0.66484 0 0 0 0 0 0.01166 -0.15268 0.01499 0.2453 0 -0.06179 0 -2.4119 5.65385 2.00298 3.29916
LYS_158 -6.19212 0.46281 6.91583 -0.41952 0.06517 0.22047 2.83686 -2.91554 -0.02303 -0.10421 -3.81817 0.07214 0 0 0 -0.38542 0 0.01957 -0.13656 0.04972 1.47471 0 -0.03322 0 -1.5107 -0.27223 0.41113 -3.2823
GLU_159 -7.9622 0.9382 8.23772 -0.43212 0.06946 0.86199 3.05736 -3.56209 -0.01407 -0.06647 -1.40353 -0.37115 0 0 0 0 0 0.03255 0.28378 0.05203 0 3.10557 -0.18302 0 -2.7348 -0.38795 0.4067 -0.07202
VAL_160 -7.33036 1.00056 4.21515 -0.30396 0.18024 0.07039 2.62705 -2.69241 -0.00772 -0.0631 -0.53638 -0.22351 0 0 0 0 0 0.08437 -0.0237 0.00136 0.15528 0 -0.27215 0 1.9342 -0.2335 0.64211 -0.77609
SER_161 -6.09338 0.80088 6.00841 -0.02961 0.00056 0.05499 2.37533 -2.8391 -0.01421 -0.0785 -1.62635 -0.41037 0 0 0 -0.57147 0 0.02516 0.07977 0.08514 0.54379 0 0.33943 1.7875 -0.77834 0.28553 0.69076 0.63595
THR_162 -4.39544 0.32633 5.53284 -0.21707 0.25659 0.07991 1.89187 -2.46557 -0.01063 -0.09027 -1.43814 -0.1269 0 0 0 0 0 0.0297 0.06262 0.00758 0.13161 0 0.11966 2.28246 -1.0874 0.38701 0.63836 1.91513
THR_163 -3.53803 0.14523 3.47709 -0.13731 0.09117 0.0834 1.91777 -1.71814 -0 -0 -1.64671 -0.95494 0 0 0 -0.62846 0 0.04413 -0.06934 0.1279 0.01413 0 -0.15104 2.2751 -1.0874 -0.1813 0.67385 -1.26288
LYS_164 -4.99615 0.91348 4.95851 -0.45523 0.17815 0.22059 2.0794 -2.03027 -0.01421 -0.0785 -1.40771 0.11006 0 0 0 0 0 0.00707 0.01925 0.50887 2.11728 0 0.02412 0 -1.5107 -0.31861 1.24142 1.56684
PRO_165 -2.91027 0.59534 2.91858 -0.12668 0.00333 0.09336 1.69051 -1.27962 -0 -0 -0.75282 0.21669 0 0 0 0 0 0.01091 -0.09022 0.02569 0.14057 0 -0.9836 0 -2.4119 -0.51339 1.24509 -2.12843
THR_166 -3.42054 0.39017 3.6078 -0.12688 0.05878 0.10032 1.91915 -1.70482 -0.01752 -0.17927 -0.04074 -0.32932 0 0 0 0 0 0.07371 0.04861 0.01528 0.1877 0 1.27399 2.31965 -1.0874 0.94582 0.7606 4.79509
GLU_167 -5.02145 0.37079 5.97096 -0.39263 0.16954 0.60565 1.67127 -2.47554 -0.01293 -0.12687 -1.71134 -0.16801 0 0 0 -0.57147 0 0.01162 0.74612 0.65744 0 3.0153 -0.09865 0 -2.7348 1.52197 1.38949 2.81645
LYS_168 -4.21699 0.24141 5.79986 -0.44807 0.15811 0.2511 3.545 -2.32913 -0 -0 -4.32357 -0.17933 0 0 0 -0.74664 0 0.04638 0.01782 0.07303 2.99025 0 0.01185 0 -1.5107 0.11452 1.54021 1.03512
SER_169 -2.62284 0.29774 2.00804 -0.03835 0.00011 0.07237 0.70544 -0.97338 -0.00019 -0.00158 -0.41451 -0.46436 0 0 0 -0.68465 0 0.05482 -0.00227 0.01438 0.17654 0 -0.42406 1.76945 -0.77834 -0.17659 0.75118 -0.73106
THR_170 -3.08055 0.16412 2.61555 -0.19138 0.09424 0.06833 1.0993 -1.26336 -0.0088 -0.03295 -0.89532 -0.3687 0 0 0 0 0 0.06277 0.0195 0.00029 0.14909 0 -0.32276 2.33188 -1.0874 0.41434 0.26951 0.03768
ILE_171 -8.28145 1.10508 4.05122 -0.47767 0.35871 0.10704 2.21813 -2.537 -0 -0 -1.4322 -0.01474 0 0 0 0 0 0.04696 -0.02954 0.00654 0.43079 0 -0.78487 0 0.73287 0.26877 0.42052 -3.81082
ASN_172 -5.09126 0.49586 3.88449 -0.29454 0.03007 0.57809 1.93216 -2.01712 -0.00874 -0.03281 -0.92162 -0.76358 0 0 0 -0.54465 0 0.06083 -0.01755 0.00065 0 1.95978 -0.90168 0 -0.93687 0.22666 0.64616 -1.71566
THR_173 -5.79164 0.3963 4.74893 -0.20161 0.10481 0.08007 3.4705 -2.46507 -0.01804 -0.21241 -3.13073 -1.36943 0 0 -0.94226 0 0 0.09801 0.00152 0.07829 0.43752 0 0.17925 2.30184 -1.0874 0.58459 0.65677 -2.08018
THR_174 -2.8002 0.12824 2.2836 -0.12464 0.07475 0.07458 0.73368 -1.21943 -0.01017 -0.16184 -0.50761 -0.87852 0 0 0 0 0 0.03719 0.00525 0.00364 0.10297 0 -0.59866 2.26384 -1.0874 -0.06212 0.45803 -1.2848
LYS_175 -4.14517 0.65108 4.76486 -0.4517 0.13961 0.27309 2.36006 -2.11317 -0.03315 -0.1268 -3.16341 0.09446 0 0 -0.94226 0 0 0.06743 0.49611 0.622 1.74007 0 0.15736 0 -1.5107 -0.15765 0.64745 -0.63042
THR_176 -2.41798 0.17602 2.78138 -0.1975 0.1707 0.07357 1.0608 -1.2677 -0.0055 -0.0396 -1.05944 0.02412 0 0 0 0 0 0.014 0.18839 0.00198 0.04079 0 0.16816 2.28418 -1.0874 1.61056 0.98289 3.50243
ASN_177 -5.72065 1.11125 5.67782 -0.2629 0.0699 0.43681 3.46039 -2.86777 -0.01909 -0.13692 -2.52253 -0.8118 0 0 0 -0.54378 0 0.034 0.04474 0.03602 0 2.09006 -0.41904 0 -0.93687 1.91348 0.85958 1.4927
ILE_178 -7.39619 1.27991 3.54915 -0.60393 0.6413 0.215 2.74521 -2.44872 -0 -0 -0.4493 -0.49039 0 0 -1.20894 0 0 0.02602 0.13621 0.08903 0.82782 0 0.71533 0 0.73287 5.86841 1.0554 5.28418
ARG_179 -5.09811 0.98478 4.63483 -0.76844 0.18536 0.48388 2.1455 -2.36378 -0.00106 -0.02442 -2.78454 -0.06212 0 0 -1.08691 0 0 0.01432 0.05057 0.07671 2.17582 0 0.21393 0 -1.2888 5.84988 1.22013 4.55752
THR_180 -5.12716 0.87573 3.78866 -0.22186 0.31869 0.10408 2.5283 -2.26749 -7e-05 -0.00236 -1.26199 -1.27154 0 0 0 0 0 0.05608 0.1584 0.0441 0.01494 0 0.25117 2.28943 -1.0874 1.0408 0.82019 1.0507
THR_181 -4.98275 0.40408 3.4979 -0.20385 0.10348 0.09026 2.31505 -2.06386 -0.00335 -0.02466 -2.06756 -1.47429 0 0 0 0 0 0.13361 0.00997 0.09658 0.21258 0 0.19816 2.30242 -1.0874 0.87649 0.55843 -1.1087
MET_182 -7.90833 0.79187 3.2855 -0.38575 0.14852 0.09894 1.1553 -1.92215 -0.06193 -0.30489 -0.79007 0.05031 0 0 0 0 0 0.12653 0.13209 0.10268 1.39095 0 -0.1428 0 0.60916 0.33914 0.54036 -2.74455
LEU_183 -6.90461 0.86496 4.17195 -0.61651 0.20046 0.20282 2.61759 -2.15604 -0 -0 -3.60873 0.10364 0 0 0 0 0 0.01867 -0.05492 0.09024 0.71481 0 0.1222 0 0.18072 0.81669 0.73001 -2.50604
ILE_184 -8.48729 1.59823 4.11476 -0.57944 0.53407 0.14777 2.18745 -2.57663 -0 -0 -0.6713 -0.18232 0 0 0 0 0 0.01822 -0.00535 0.05055 0.46701 0 -0.08041 0 0.73287 0.51198 0.95694 -1.26291
ASN_185 -5.34094 0.23149 5.16357 -0.18407 0.00558 0.30141 2.40232 -2.41495 -0.01305 -0.10531 -1.50419 -0.76129 0 0 0 0 0 0.03094 0.18035 0.00065 0 2.78962 -0.32456 0 -0.93687 0.04163 0.64428 0.20661
ASN_186 -7.33056 0.86531 6.88123 -0.37561 0.09005 0.71735 3.53292 -3.26789 -0.01881 -0.09928 -2.83663 -0.54763 0 0 0 -0.14732 0 0.00877 0.01803 9e-05 0 2.13555 0.30426 0 -0.93687 0.38277 0.94685 0.32258
THR_187 -5.75762 0.80325 3.95019 -0.12182 0.03032 0.09224 1.73821 -2.22635 -0.02241 -0.25951 -1.47356 -0.65854 0 0 0 0 0 0.02123 0.00478 0.00273 0.29549 0 -0.24927 2.33073 -1.0874 0.12521 1.34836 -1.11372
THR_188 -2.98719 0.30938 3.16083 -0.17107 0.04997 0.1478 1.38147 -1.49251 -0.01733 -0.07428 -0.47193 -1.97186 0 0 0 -0.92812 0 0.01983 -0.03686 0.04528 1.04232 0 0.25571 2.34428 -1.0874 0.91489 0.81533 1.24855
GLY_189 -1.55677 0.67353 1.43086 -5e-05 0 0 0.03464 -0.66404 -0.00079 -0.01162 0.09476 -0.39741 0 0 0 0 0 0.01295 -0.15759 0 0 0 -1.31314 0 0.83697 0.70804 0.73955 0.42987
ASN_190 -2.62007 0.47077 2.3713 -0.19741 0.02816 0.33204 0.30223 -1.23284 -0.01715 -0.17393 0.03113 -0.74349 0 0 0 0 0 0.00359 0.34209 0.06093 0 1.37967 0.44658 0 -0.93687 5.33939 3.3024 8.48852
PRO_191 -4.20336 1.07771 3.2999 -0.20634 0.00585 0.14842 1.06128 -1.46214 -0.00219 -0.007 -1.75586 -0.03927 0 0 0 0 0 0.00785 0.0012 0.01591 0.39853 0 -0.70039 0 -2.4119 5.5304 3.01474 3.77336
GLU_192 -4.39872 0.7066 3.78866 -0.21472 0.03275 0.31412 1.46411 -1.70208 -0 -0 -3.06156 -0.45559 0 0 0 -0.74664 0 0.01124 -0.03995 0.02594 0 3.28217 0.09081 0 -2.7348 -0.16634 0.4063 -3.39767
HIS_193 -5.2558 0.37555 6.17984 -0.70831 0.02307 0.87607 3.57105 -2.92577 -0.00219 -0.007 -2.82401 -0.7072 0 0 0 -0.92812 0 0.02517 0.2858 0.00075 0 1.72899 -0.15388 0 -0.45461 0.33522 0.72918 0.16381
THR_194 -4.50217 0.81276 3.76877 -0.16493 0.11377 0.05711 2.00907 -1.86699 -0.00148 -0.02499 -1.85602 -0.35026 0 0 0 -0.14732 0 0.02612 -0.01806 0.02759 0.33536 0 1.54688 2.31021 -1.0874 5.9137 1.43409 8.33582
SER_195 -2.88849 0.31326 1.79333 -0.03077 0 0.07071 0.46414 -0.8646 -0 -0 -0.93185 -0.39251 0 0 0 -0.05086 0 0.04594 0.03714 0.0003 0.06039 0 -0.52186 0.60005 -0.77834 5.38425 1.18465 3.49489
GLN_196 -5.13818 0.5299 3.60517 -0.25799 0.01938 0.21565 1.43928 -1.73732 -0.06608 -0.34267 -0.40205 -0.82353 0 0 0 0 0 0.0653 0.01708 0.02055 0 3.58408 -0.06088 0 -0.18838 -0.16417 0.43818 0.75333
LYS_197 -3.41402 0.46 3.06427 -0.49431 0.08682 0.37301 1.35748 -1.35335 -0 -0 -1.93244 -0.14384 0 0 0 -0.52515 0 0.02443 0.02336 0.40578 2.60963 0 0.12954 0 -1.5107 0.32628 0.37874 -0.13446
GLU_198 -3.11651 0.23984 3.136 -0.3213 0.04384 0.54516 1.56778 -1.42627 -0.00195 -0.04618 -1.85704 -0.86043 0 0 0 -0.89858 0 0.01556 -0.00472 0.12629 0 3.0334 -0.05697 0 -2.7348 0.33151 0.38782 -1.89754
THR_199 -3.82541 0.36147 2.08121 -0.17261 0.08334 0.06244 1.27 -1.40995 -0 -0 -1.06744 -0.41002 0 0 0 0 0 0.02581 0.10947 0.00785 0.231 0 -0.11012 2.34289 -1.0874 0.08457 0.26372 -1.15915
LEU_200 -6.28658 0.82314 2.69332 -0.49897 0.21975 0.13346 1.70824 -2.03514 -0 -0 -1.05631 0.05021 0 0 0 0 0 0.15092 0.01731 0.36652 0.63793 0 -0.01181 0 0.18072 0.23469 0.61926 -2.05333
HIS_D_201 -5.44542 1.17373 3.65425 -0.83284 0.06013 1.13991 1.63683 -1.89154 -0 -0 -2.07283 0.30023 0 0 0 0 0 0.13632 0.22842 0.01319 0 3.53162 -0.04395 0 -0.45461 -0.07272 1.22285 2.28358
SER_202 -6.45005 0.50357 7.12633 -0.05038 0.00132 0.12892 4.19467 -3.27164 -0.033 -0.27005 -4.11252 0.66882 0 0 -0.63225 0 0 0.1528 -0.0996 0.13573 1.71753 0 -0.21988 0.95203 -0.77834 0.83827 1.39842 1.9007
THR_203 -7.32926 1.68877 6.38576 -0.14898 0.06274 0.05345 2.93471 -3.01822 -0.03319 -0.24637 -2.93468 0.1693 0 0 -1.55977 0 0 0.15836 -0.03661 0.01289 0.19478 0 0.02437 2.30017 -1.0874 1.11839 1.36748 0.07668
SER_204 -3.13458 0.41832 3.65952 -0.03236 0 0.05434 2.07949 -1.70804 -0 -0 -2.61248 -0.14639 0 0 -0.92198 -0.78609 0 0.06465 -0.03612 0.01104 0.11861 0 -0.5171 1.77141 -0.77834 -0.1355 0.87256 -1.75904
SER_205 -3.71827 0.46052 2.99391 -0.03269 0 0.07408 1.04115 -1.41688 -0.0003 -0.00078 -0.37504 -0.37073 0 0 -0.56642 0 0 0.05594 0.03569 0.00068 0.26783 0 -0.30541 0.60243 -0.77834 -0.51817 0.2701 -2.28067
GLU_206 -2.39167 0.2121 2.9555 -0.32528 0.07428 0.42064 0.85522 -1.23 -9e-05 -0.00324 -0.14145 -0.40632 0 0 0 0 0 0.0548 -0.03067 0.0181 0 2.87654 0.23736 0 -2.7348 -0.27971 0.25994 0.42124
GLY_207 -1.64548 0.27777 1.57208 -0.0004 0 0 0.21923 -0.73909 -0.0003 -0.00078 0.59936 -0.26245 0 0 0 0 0 0.03367 -0.08268 0 0 0 -1.5077 0 0.83697 0.22809 0.28991 -0.18179
ASN_208 -1.43535 0.52429 1.49903 -0.342 0.10869 0.66742 0.30267 -0.682 -0.00211 -0.04887 0.10064 -1.74276 0 0 0 0 0 0.09725 0.18102 0.09647 0 2.64159 -0.51647 0 -0.93687 5.51836 2.12017 8.15117
PRO_209 -4.49987 0.94392 3.13614 -0.1333 0.00044 0.09531 1.14175 -1.24568 -0 -0 -2.01893 0.24771 0 0 -0.56642 0 0 0.02624 -0.00724 0.01245 0.26621 0 -1.0935 0 -2.4119 4.95662 2.20817 1.05812
SER_210 -4.08163 0.56396 4.6084 -0.02426 0 0.0205 2.55175 -2.07099 -0.00202 -0.04569 -1.89034 -0.02599 0 0 -1.16365 0 0 0.01486 0.20116 0.0131 0.79044 0 -0.20116 0.6041 -0.77834 -0.69014 0.96474 -0.64119
PRO_211 -3.57159 0.87913 2.58479 -0.0647 0 0.04047 1.13991 -1.31078 -0.02185 -0.13795 -0.85226 0.59948 0 0 0 0 0 0.01847 -0.12492 0.02334 0.19718 0 -0.56064 0 -2.4119 -0.20069 1.02386 -2.75062
SER_212 -2.12237 0.24931 2.43724 -0.03157 0.00174 0.05319 0.73151 -1.09023 -0 -0 0.11339 -0.97916 0 0 0 0 0 0.01539 -0.06095 0.00694 0.17085 0 -0.38273 0.60217 -0.77834 0.02144 0.37447 -0.66769
GLN_213 -4.30275 0.44763 3.86708 -0.2675 0.06166 0.22538 2.07067 -1.83514 -1e-05 -7e-05 -2.50516 -0.72034 0 0 -1.16365 0 0 0.05257 0.00703 0.02811 0 2.94236 -0.01826 0 -0.18838 -0.09138 0.37504 -1.01509
VAL_214 -5.9082 1.15679 3.06084 -0.32662 0.27681 0.06921 1.76441 -2.22475 -0.02979 -0.15693 -1.13863 -0.02839 0 0 0 0 0 0.06938 -0.0153 0.2174 0.11562 0 -0.20983 0 1.9342 0.08401 0.81713 -0.47262
TYR_215 -5.69568 0.57477 2.54707 -0.632 0.06244 0.29417 1.16965 -1.53401 -0 -0 -0.992 0.04532 0 0 -0.74553 0 0 0.26741 0.23389 0.05781 0 1.94614 -0.0065 9e-05 1.2797 0.38651 1.49114 0.75039
THR_216 -6.26186 1.2751 3.802 -0.16753 0.10088 0.05949 1.72519 -2.14723 -0.03593 -0.3194 -1.38842 -0.7182 0 0 -0.36606 0 0 1.28667 1.04098 0.00146 0.96017 0 0.27835 2.31885 -1.0874 1.29845 1.62101 3.27658
THR_217 -6.09305 2.0354 3.16691 -0.15568 0.40465 0.10972 1.30822 -1.96305 -0.00674 -0.12894 -2.29576 -1.04305 0 0 -0.77244 0 0 1.97118 4.10272 0.58616 0.09083 0 -0.5423 2.40876 -1.0874 0.78643 4.3952 7.27777
SER_218 -6.2773 2.0251 5.33037 -0.02878 0.00718 0.02766 2.67563 -2.48458 -0.01909 -0.16169 -0.87174 -0.10335 0 0 0 -0.66009 0 1.26806 1.67111 0.00253 0.51655 0 0.42906 0.77033 -0.77834 -0.06692 9.58637 12.8581
GLY_219 -4.87528 2.27379 4.84649 -0.0001 0 0 2.51983 -2.42408 -0 -0 -0.14554 -0.22531 0 0 0 0 0 0.32206 0.23627 0 0 0 0.89205 0 0.83697 0.84269 6.29522 11.395
GLN_220 -9.57593 1.89758 7.67532 -0.2639 0.08823 0.19357 3.65772 -3.63167 -0.07217 -0.4138 -0.96971 -0.33573 0 0 -0.55627 0 0 0.06598 0.07345 0.24514 0 3.16364 0.03589 0 -0.18838 0.47424 1.47039 3.03359
LYS_221 -5.86876 0.55166 5.32179 -0.44137 0.09484 0.2371 1.25302 -2.17501 -0 -0 -0.36994 0.35026 0 0 0 0 0 0.03755 -0.03034 0.03317 2.00859 0 -0.14497 0 -1.5107 -0.40006 1.37532 0.32215
GLU_222 -6.08551 0.90369 6.41735 -0.17778 0.00995 0.22592 2.37397 -2.72181 -0.03934 -0.33276 -2.95674 -0.42082 0 0 -1.25579 -0.78609 0 0.00421 0.01282 0.26979 0 2.98588 0.0613 0 -2.7348 -0.17419 0.78947 -3.6313
THR_223 -3.58143 0.41802 2.19562 -0.16734 0.0602 0.13421 0.47873 -1.32417 -0 -0 -0.69547 -1.75594 0 0 0 0 0 0.01507 0.02209 0.02495 0.28417 0 0.08621 2.29704 -1.0874 0.91566 0.74098 -0.9388
LEU_224 -3.67444 0.14279 3.65644 -0.49206 0.25314 0.12377 1.21624 -1.69946 -0.0085 -0.12702 -0.96053 0.14942 0 0 0 0 0 0.03072 0.03346 0.00972 0.38737 0 -0.2623 0 0.18072 0.98745 0.41967 0.36661
HIS_D_225 -5.04333 0.39333 5.09053 -0.35202 0.00583 0.39069 2.44304 -2.37319 -0.0006 -0.01665 -2.19941 -0.13556 0 0 -0.63225 0 0 0.03185 0.08013 3e-05 0 1.88509 -0.0607 0 -0.45461 -0.02342 0.26911 -0.70211
SER_226 -3.03383 0.11891 2.66419 -0.03102 0.00074 0.05652 0.88963 -1.21895 -0.02164 -0.2259 -0.96298 0.0119 0 0 0 -0.61023 0 0.00791 0.06346 0.13419 0.06413 0 -0.55536 1.84166 -0.77834 -0.17297 0.23435 -1.52363
THR_227 -5.29365 0.44957 5.11221 -0.18226 0.13393 0.07516 2.68634 -2.49475 -0.01614 -0.15232 -2.61219 0.05617 0 0 -0.65178 0 0 0.00442 -0.08033 0.00173 0.07719 0 0.30884 2.2906 -1.0874 0.07336 0.33763 -0.96366
SER_228 -2.74429 0.1967 2.99724 -0.02665 0 0.04011 1.25993 -1.56666 -0 -0 -0.8103 -1.09718 0 0 0 0 0 0.00387 -0.05705 0.00582 0.34002 0 0.14756 0.60201 -0.77834 -0.07699 0.40635 -1.15783
SER_229 -2.06195 0.26762 2.0559 -0.03053 0.00084 0.05175 0.8818 -1.06269 -0 -0 0.32237 -0.96035 0 0 0 0 0 0.00186 0.01356 0.00158 0.17782 0 -0.33996 0.62219 -0.77834 -0.53683 0.25794 -1.11543
GLU_230 -4.94522 0.58701 6.20606 -0.23424 0.04434 0.37498 2.71477 -2.4261 -0.07421 -0.45391 -2.4978 -0.60498 0 0 0 -0.69238 0 0.00543 0.03867 0.04671 0 3.3305 0.09003 0 -2.7348 -0.38834 0.22199 -1.39148
GLY_231 -2.29701 0.33304 2.34309 -5e-05 0 0 0.99608 -1.16023 -0 -0 -0.60865 -0.38327 0 0 0 0 0 0.00328 -0.17038 0 0 0 -1.43048 0 0.83697 -0.429 0.29731 -1.6693
ASN_232 -4.56301 0.48554 4.57169 -0.20498 0.0852 0.35662 1.67265 -2.24832 -0.05316 -0.23414 -1.08017 -0.97078 0 0 0 -0.61023 0 0.00327 -0.10526 0.00048 0 2.13517 -1.01601 0 -0.93687 -0.04359 1.3954 -1.36049
PRO_233 -4.75269 1.15158 3.92579 -0.20694 0.00939 0.15423 1.33811 -1.42087 -0.00135 -0.02675 -2.73997 -0.03678 0 0 0 0 0 0.01673 0.09293 0.07914 0.34161 0 -0.81421 0 -2.4119 0.1559 1.60781 -3.53823
SER_234 -2.25516 0.69627 2.93631 -0.02314 0 0.02304 1.63086 -1.29799 -0 -0 -0.33386 -0.38899 0 0 0 0 0 0.00453 -0.02985 0.00196 0.57395 0 0.34334 0.60251 -0.77834 5.59162 1.60078 8.89783
PRO_235 -3.32821 1.03356 2.76438 -0.08181 0.00013 0.04818 1.50623 -1.23556 -0 -0 -0.735 0.6102 0 0 -1.08691 0 0 0.01105 -0.18775 0.00689 0.4333 0 -0.61074 0 -2.4119 5.67114 1.52769 3.93486
SER_236 -5.10015 0.67701 5.38635 -0.0415 0.00273 0.06002 2.8081 -2.34249 -0.0006 -0.01665 -3.04822 -0.331 0 0 -0.65178 0 0 0.01929 -0.00315 0.0977 0.16885 0 -0.38166 1.74521 -0.77834 -0.11581 0.51925 -1.32685
GLN_237 -6.57794 0.79267 5.9139 -0.45763 0.11262 0.38049 2.86829 -2.87053 -0.00967 -0.15435 -1.72833 -0.67793 0 0 0 0 0 0.01246 0.06354 0.04916 0 3.72364 -0.09632 0 -0.18838 -0.11843 0.38973 1.42699
VAL_238 -4.96852 0.45427 1.91271 -0.3444 0.21194 0.08159 1.13821 -1.58685 -0.02085 -0.14286 -0.40395 -0.14342 0 0 0 0 0 0.30173 0.075 0.35994 0.88609 0 -0.14045 0 1.9342 -0.1458 0.41669 -0.12473
TYR_239 -3.24602 0.37369 1.98739 -0.87138 0.05 0.27181 1.12059 -1.29884 -0.02298 -0.23952 -1.31607 -0.45459 0 0 0 -0.75647 0 0.08898 -0.07894 0.29072 0 2.68017 -0.08152 0.23921 1.2797 0.08932 0.59699 0.70223
THR_240 -5.11153 1.28562 2.41309 -0.12376 0.03331 0.10127 1.19765 -1.87524 -0.04493 -0.2036 -0.7516 -0.40254 0 0 0 0 0 1.23573 1.0104 0.01962 0.50378 0 0.14877 2.33058 -1.0874 0.22749 1.24974 2.15644
THR_241 -6.92062 1.66827 6.00078 -0.23738 0.66141 0.13657 3.30032 -3.09952 -0.02987 -0.27669 -2.04448 -1.57963 0 0 -0.46959 0 0 3.03793 4.20831 0.11802 0.08461 0 0.83071 2.44439 -1.0874 1.33355 4.94741 13.0271
SER_242 -4.43471 1.71972 4.9876 -0.04424 0 0.10019 2.47556 -2.16726 -0.00656 -0.12802 -1.74878 0.15838 0 0 0 -0.52515 0 1.68864 0.09257 0.11692 1.18945 0 -0.2133 0.60919 -0.77834 4.71098 5.40619 13.209
GLU_243 -6.16518 1.45617 7.72652 -0.20376 0.03382 0.26007 3.02107 -2.92135 -0.05458 -0.43425 -4.48643 -0.38873 0 0 0 -0.99546 0 1.5143 0.13736 0.18477 0 3.10734 -9e-05 0 -2.7348 3.39797 1.83122 4.28598
TYR_244 -7.37123 0.73543 3.76149 -0.5918 0.03211 0.22341 1.86949 -1.95422 -0 -0 -0.61467 0.0303 0 0 0 -0.05086 0 0.53932 0.31701 0.34566 0 2.43745 0.20697 0.0304 1.2797 -0.12739 1.26492 2.3635
LEU_245 -6.77923 0.98806 2.62779 -0.51033 0.21059 0.10063 1.25693 -1.50837 -0.00967 -0.089 1.13958 0.13148 0 0 0 0 0 0.73049 0.0791 0.14679 2.59077 0 0.02589 0 0.18072 0.81546 1.77322 3.90091
SER_246 -4.17745 0.2961 2.98136 -0.01591 0 0.02943 1.05261 -1.46062 -0 -0 -0.1983 -0.8461 0 0 0 0 0 0.26695 0.04545 0.00054 0.37489 0 -0.25677 0.61776 -0.77834 2.15643 1.06833 1.15635
GLN_247 -3.93827 1.2539 3.19935 -0.65627 0.14459 0.67195 1.31871 -1.34303 -0 -0 -1.86552 -0.73694 0 0 0 0 0 0.36476 0.91873 0.0275 0 2.23129 -0.06315 0 -0.18838 1.06591 1.18309 3.58821
PRO_248 -5.80931 1.42084 3.07156 -0.0677 3e-05 0.0423 1.37556 -1.2348 -0 -0 -1.78261 0.5475 0 0 0 0 0 0.0837 -0.04554 0.02961 0.14832 0 -0.77384 0 -2.4119 5.79828 3.41623 3.80822
PRO_249 -5.05605 0.80363 2.7612 -0.08339 0 0.05135 1.43824 -1.25967 -0 -0 -1.29564 0.70832 0 0 0 0 0 0.17226 -0.03339 0.01789 0.36504 0 0.43668 0 -2.4119 6 2.75055 5.36514
SER_250 -4.74628 1.12207 4.83869 -0.02202 0 0.02227 2.36328 -2.30573 -0 -0 -1.0991 -0.11309 0 0 0 0 0 0.09726 0.74429 0.02801 0.51351 0 0.33625 0.60303 -0.77834 5.75075 1.61914 8.97398
PRO_251 -8.70726 2.6661 6.02385 -0.07936 6e-05 0.04884 3.05754 -2.5513 -0.00592 -0.04116 -2.04038 0.73173 0 0 0 0 0 0.1848 -0.12444 0.11977 0.14677 0 0.16252 0 -2.4119 5.85252 2.10811 5.14089
SER_252 -6.03862 0.53986 6.5967 -0.02864 2e-05 0.01951 3.64375 -3.15528 -0 -0 -2.95443 -0.04729 0 0 0 0 0 0.13306 -0.00067 0.00216 0.56333 0 0.33598 1.7786 -0.77834 0.29153 1.16534 2.06656
ASN_253 -5.29005 0.21628 6.20108 -0.16169 0.00588 0.24123 3.46292 -2.99865 -0 -0 -2.88593 -0.38483 0 0 -0.63495 -2.25011 0 0.05895 -0.00994 0.00251 0 1.46668 0.25634 0 -0.93687 0.19916 0.61631 -2.82568
THR_254 -5.78293 0.47346 5.42404 -0.12092 0.06211 0.05781 2.75543 -2.82902 -0.02547 -0.29286 -1.06427 -0.82926 0 0 0 0 0 0.04651 0.12361 0.02775 0.26566 0 -0.10937 2.27907 -1.0874 -0.07336 0.60457 -0.09484
THR_255 -7.86482 1.4867 6.79694 -0.20393 0.09494 0.07418 3.92072 -3.72113 -0.02782 -0.29696 -3.87749 -0.20459 0 0 0 0 0 0.14242 -0.03029 0.03442 0.32789 0 0.10514 2.29529 -1.0874 -0.13436 0.5762 -1.59394
ASN_256 -5.60342 0.4284 5.06297 -0.22603 0.03346 0.34101 2.60911 -2.66862 -0.0055 -0.0396 -2.57887 -0.40815 0 0 -1.20894 -0.54378 0 0.14416 0.07671 0.02554 0 2.95796 -0.13059 0 -0.93687 -0.13099 0.65439 -2.14764
GLN:CtermProteinFull_257 -3.07452 0.24065 4.06227 -0.33739 0.04492 0.35489 2.03583 -1.77912 -0.01412 -0.13783 -1.05106 -0.62354 0 0 -0.63495 0 0 1.65564 0 0.02215 0 3.62405 0 0 -0.18838 -0.08104 0.79696 4.91542
VRT_258 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 26.8557 0 0 0 0 0 0 0 0 0 26.8557
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 701636 DOMAINID 692025 MODEL 2 robetta_models_STA_ANCESTRAL_ectod.pdb
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 91.303
ATOM      1  N   ASN A   1       7.205  17.327  44.719  1.00  0.120          N  
ATOM      2  CA  ASN A   1       7.046  16.254  45.696  1.00  0.120          C  
ATOM      3  C   ASN A   1       5.573  15.916  45.987  1.00  0.130          C  
ATOM      4  O   ASN A   1       5.239  15.439  47.076  1.00  0.130          O  
ATOM      5  CB  ASN A   1       7.776  16.665  46.969  1.00  0.170          C  
ATOM      6  CG  ASN A   1       7.182  17.880  47.557  1.00  0.170          C  
ATOM      7  OD1 ASN A   1       6.567  18.650  46.799  1.00  0.170          O  
ATOM      8  ND2 ASN A   1       7.340  18.088  48.840  1.00  0.170          N  
ATOM      9 1H   ASN A   1       8.182  17.429  44.489  1.00  0.140          H  
ATOM     10 2H   ASN A   1       6.684  17.143  43.878  1.00  0.140          H  
ATOM     11 3H   ASN A   1       6.868  18.188  45.136  1.00  0.140          H  
ATOM     12  HA  ASN A   1       7.512  15.354  45.293  1.00  0.140          H  
ATOM     13 1HB  ASN A   1       7.741  15.899  47.709  1.00  0.200          H  
ATOM     14 2HB  ASN A   1       8.825  16.855  46.746  1.00  0.200          H  
ATOM     15 1HD2 ASN A   1       6.950  18.905  49.268  1.00  0.200          H  
ATOM     16 2HD2 ASN A   1       7.848  17.429  49.395  1.00  0.200          H  
ATOM     17  N   HIS A   2       4.684  16.066  44.997  1.00  0.130          N  
ATOM     18  CA  HIS A   2       3.256  15.848  45.241  1.00  0.130          C  
ATOM     19  C   HIS A   2       2.855  14.434  45.656  1.00  0.120          C  
ATOM     20  O   HIS A   2       1.844  14.254  46.336  1.00  0.130          O  
ATOM     21  CB  HIS A   2       2.493  16.304  43.995  1.00  0.180          C  
ATOM     22  CG  HIS A   2       2.960  15.640  42.729  1.00  0.180          C  
ATOM     23  ND1 HIS A   2       4.159  15.988  42.133  1.00  0.180          N  
ATOM     24  CD2 HIS A   2       2.399  14.696  41.919  1.00  0.180          C  
ATOM     25  CE1 HIS A   2       4.321  15.287  41.023  1.00  0.180          C  
ATOM     26  NE2 HIS A   2       3.268  14.485  40.868  1.00  0.180          N  
ATOM     27  H   HIS A   2       4.942  16.375  44.061  1.00  0.160          H  
ATOM     28  HA  HIS A   2       2.948  16.504  46.055  1.00  0.160          H  
ATOM     29 1HB  HIS A   2       1.432  16.084  44.122  1.00  0.220          H  
ATOM     30 2HB  HIS A   2       2.594  17.381  43.878  1.00  0.220          H  
ATOM     31  HD2 HIS A   2       1.443  14.202  42.062  1.00  0.220          H  
ATOM     32  HE1 HIS A   2       5.182  15.367  40.356  1.00  0.220          H  
ATOM     33  HE2 HIS A   2       3.119  13.805  40.077  1.00  0.220          H  
ATOM     34  N   LYS A   3       3.655  13.436  45.294  1.00  0.120          N  
ATOM     35  CA  LYS A   3       3.403  12.049  45.663  1.00  0.110          C  
ATOM     36  C   LYS A   3       4.667  11.415  46.221  1.00  0.110          C  
ATOM     37  O   LYS A   3       4.927  10.243  45.986  1.00  0.110          O  
ATOM     38  CB  LYS A   3       2.840  11.240  44.488  1.00  0.160          C  
ATOM     39  CG  LYS A   3       1.474  11.724  43.960  1.00  0.160          C  
ATOM     40  CD  LYS A   3       0.335  11.523  44.970  1.00  0.160          C  
ATOM     41  CE  LYS A   3      -1.009  11.888  44.365  1.00  0.160          C  
ATOM     42  NZ  LYS A   3      -2.110  11.836  45.377  1.00  0.160          N  
ATOM     43  H   LYS A   3       4.463  13.627  44.718  1.00  0.140          H  
ATOM     44  HA  LYS A   3       2.672  12.033  46.469  1.00  0.130          H  
ATOM     45 1HB  LYS A   3       3.544  11.274  43.655  1.00  0.190          H  
ATOM     46 2HB  LYS A   3       2.733  10.196  44.782  1.00  0.190          H  
ATOM     47 1HG  LYS A   3       1.541  12.772  43.785  1.00  0.190          H  
ATOM     48 2HG  LYS A   3       1.225  11.250  43.035  1.00  0.190          H  
ATOM     49 1HD  LYS A   3       0.313  10.486  45.299  1.00  0.190          H  
ATOM     50 2HD  LYS A   3       0.485  12.155  45.836  1.00  0.190          H  
ATOM     51 1HE  LYS A   3      -0.954  12.892  43.949  1.00  0.190          H  
ATOM     52 2HE  LYS A   3      -1.235  11.185  43.563  1.00  0.190          H  
ATOM     53 1HZ  LYS A   3      -2.986  12.079  44.936  1.00  0.190          H  
ATOM     54 2HZ  LYS A   3      -2.180  10.909  45.773  1.00  0.190          H  
ATOM     55 3HZ  LYS A   3      -1.912  12.496  46.117  1.00  0.190          H  
ATOM     56  N   VAL A   4       5.460  12.210  46.937  1.00  0.120          N  
ATOM     57  CA  VAL A   4       6.741  11.803  47.536  1.00  0.110          C  
ATOM     58  C   VAL A   4       6.695  10.734  48.641  1.00  0.120          C  
ATOM     59  O   VAL A   4       7.718  10.123  48.950  1.00  0.110          O  
ATOM     60  CB  VAL A   4       7.451  13.055  48.071  1.00  0.160          C  
ATOM     61  CG1 VAL A   4       6.772  13.564  49.358  1.00  0.160          C  
ATOM     62  CG2 VAL A   4       8.941  12.794  48.302  1.00  0.160          C  
ATOM     63  H   VAL A   4       5.158  13.183  47.066  1.00  0.140          H  
ATOM     64  HA  VAL A   4       7.352  11.404  46.726  1.00  0.130          H  
ATOM     65  HB  VAL A   4       7.347  13.806  47.333  1.00  0.190          H  
ATOM     66 1HG1 VAL A   4       7.260  14.479  49.686  1.00  0.190          H  
ATOM     67 2HG1 VAL A   4       5.720  13.773  49.157  1.00  0.190          H  
ATOM     68 3HG1 VAL A   4       6.849  12.822  50.149  1.00  0.190          H  
ATOM     69 1HG2 VAL A   4       9.415  13.714  48.633  1.00  0.190          H  
ATOM     70 2HG2 VAL A   4       9.096  12.034  49.059  1.00  0.190          H  
ATOM     71 3HG2 VAL A   4       9.399  12.467  47.369  1.00  0.190          H  
ATOM     72  N   THR A   5       5.550  10.523  49.272  1.00  0.120          N  
ATOM     73  CA  THR A   5       5.440   9.601  50.407  1.00  0.130          C  
ATOM     74  C   THR A   5       5.531   8.097  50.092  1.00  0.120          C  
ATOM     75  O   THR A   5       4.560   7.354  50.280  1.00  0.130          O  
ATOM     76  CB  THR A   5       4.114   9.834  51.130  1.00  0.180          C  
ATOM     77  OG1 THR A   5       3.056   9.627  50.203  1.00  0.180          O  
ATOM     78  CG2 THR A   5       4.056  11.264  51.654  1.00  0.180          C  
ATOM     79  H   THR A   5       4.727  11.018  48.960  1.00  0.140          H  
ATOM     80  HA  THR A   5       6.252   9.837  51.094  1.00  0.160          H  
ATOM     81  HB  THR A   5       4.014   9.133  51.959  1.00  0.210          H  
ATOM     82  HG1 THR A   5       3.053   8.672  49.974  1.00  0.210          H  
ATOM     83 1HG2 THR A   5       3.104  11.425  52.158  1.00  0.210          H  
ATOM     84 2HG2 THR A   5       4.872  11.424  52.356  1.00  0.210          H  
ATOM     85 3HG2 THR A   5       4.149  11.967  50.830  1.00  0.210          H  
ATOM     86  N   LEU A   6       6.698   7.665  49.620  1.00  0.120          N  
ATOM     87  CA  LEU A   6       6.999   6.266  49.289  1.00  0.110          C  
ATOM     88  C   LEU A   6       8.507   6.017  49.298  1.00  0.100          C  
ATOM     89  O   LEU A   6       9.295   6.960  49.400  1.00  0.100          O  
ATOM     90  CB  LEU A   6       6.432   5.852  47.917  1.00  0.160          C  
ATOM     91  CG  LEU A   6       7.118   6.449  46.645  1.00  0.160          C  
ATOM     92  CD1 LEU A   6       6.923   5.489  45.482  1.00  0.160          C  
ATOM     93  CD2 LEU A   6       6.513   7.780  46.309  1.00  0.160          C  
ATOM     94  H   LEU A   6       7.407   8.387  49.477  1.00  0.140          H  
ATOM     95  HA  LEU A   6       6.549   5.629  50.048  1.00  0.130          H  
ATOM     96 1HB  LEU A   6       6.489   4.771  47.838  1.00  0.190          H  
ATOM     97 2HB  LEU A   6       5.381   6.138  47.885  1.00  0.190          H  
ATOM     98  HG  LEU A   6       8.176   6.583  46.815  1.00  0.190          H  
ATOM     99 1HD1 LEU A   6       7.398   5.903  44.597  1.00  0.190          H  
ATOM    100 2HD1 LEU A   6       7.385   4.528  45.728  1.00  0.190          H  
ATOM    101 3HD1 LEU A   6       5.861   5.353  45.296  1.00  0.190          H  
ATOM    102 1HD2 LEU A   6       6.989   8.187  45.420  1.00  0.190          H  
ATOM    103 2HD2 LEU A   6       5.446   7.669  46.126  1.00  0.190          H  
ATOM    104 3HD2 LEU A   6       6.658   8.459  47.114  1.00  0.190          H  
ATOM    105  N   THR A   7       8.923   4.757  49.183  1.00  0.100          N  
ATOM    106  CA  THR A   7      10.348   4.485  49.070  1.00  0.090          C  
ATOM    107  C   THR A   7      10.718   4.804  47.639  1.00  0.080          C  
ATOM    108  O   THR A   7       9.843   4.842  46.777  1.00  0.090          O  
ATOM    109  CB  THR A   7      10.668   3.022  49.405  1.00  0.130          C  
ATOM    110  OG1 THR A   7       9.992   2.164  48.474  1.00  0.130          O  
ATOM    111  CG2 THR A   7      10.202   2.703  50.816  1.00  0.130          C  
ATOM    112  H   THR A   7       8.267   3.992  49.127  1.00  0.120          H  
ATOM    113  HA  THR A   7      10.907   5.145  49.734  1.00  0.110          H  
ATOM    114  HB  THR A   7      11.743   2.856  49.330  1.00  0.160          H  
ATOM    115  HG1 THR A   7      10.375   2.271  47.592  1.00  0.160          H  
ATOM    116 1HG2 THR A   7      10.431   1.663  51.047  1.00  0.160          H  
ATOM    117 2HG2 THR A   7      10.717   3.355  51.520  1.00  0.160          H  
ATOM    118 3HG2 THR A   7       9.130   2.862  50.896  1.00  0.160          H  
ATOM    119  N   THR A   8      11.993   4.944  47.322  1.00  0.060          N  
ATOM    120  CA  THR A   8      12.279   5.294  45.944  1.00  0.050          C  
ATOM    121  C   THR A   8      11.820   4.326  44.880  1.00  0.050          C  
ATOM    122  O   THR A   8      12.097   3.126  44.891  1.00  0.050          O  
ATOM    123  CB  THR A   8      13.784   5.590  45.750  1.00  0.070          C  
ATOM    124  OG1 THR A   8      14.126   6.718  46.538  1.00  0.070          O  
ATOM    125  CG2 THR A   8      14.141   5.864  44.310  1.00  0.070          C  
ATOM    126  H   THR A   8      12.749   4.899  48.009  1.00  0.070          H  
ATOM    127  HA  THR A   8      11.760   6.232  45.748  1.00  0.060          H  
ATOM    128  HB  THR A   8      14.364   4.735  46.096  1.00  0.090          H  
ATOM    129  HG1 THR A   8      14.091   6.469  47.479  1.00  0.090          H  
ATOM    130 1HG2 THR A   8      15.207   6.075  44.232  1.00  0.090          H  
ATOM    131 2HG2 THR A   8      13.913   4.999  43.703  1.00  0.090          H  
ATOM    132 3HG2 THR A   8      13.578   6.715  43.948  1.00  0.090          H  
ATOM    133  N   ALA A   9      11.158   4.930  43.911  1.00  0.060          N  
ATOM    134  CA  ALA A   9      10.711   4.322  42.688  1.00  0.060          C  
ATOM    135  C   ALA A   9      11.667   4.846  41.666  1.00  0.060          C  
ATOM    136  O   ALA A   9      12.094   5.971  41.797  1.00  0.120          O  
ATOM    137  CB  ALA A   9       9.297   4.720  42.367  1.00  0.080          C  
ATOM    138  H   ALA A   9      10.951   5.906  44.058  1.00  0.070          H  
ATOM    139  HA  ALA A   9      10.814   3.242  42.756  1.00  0.070          H  
ATOM    140 1HB  ALA A   9       8.999   4.280  41.416  1.00  0.100          H  
ATOM    141 2HB  ALA A   9       8.660   4.370  43.163  1.00  0.100          H  
ATOM    142 3HB  ALA A   9       9.229   5.804  42.303  1.00  0.100          H  
ATOM    143  N   ILE A  10      11.951   4.131  40.623  1.00  0.030          N  
ATOM    144  CA  ILE A  10      12.813   4.679  39.589  1.00  0.030          C  
ATOM    145  C   ILE A  10      11.926   5.121  38.440  1.00  0.030          C  
ATOM    146  O   ILE A  10      10.935   4.462  38.140  1.00  0.030          O  
ATOM    147  CB  ILE A  10      13.896   3.664  39.208  1.00  0.040          C  
ATOM    148  CG1 ILE A  10      14.730   3.257  40.487  1.00  0.040          C  
ATOM    149  CG2 ILE A  10      14.780   4.187  38.119  1.00  0.040          C  
ATOM    150  CD1 ILE A  10      15.468   4.401  41.201  1.00  0.040          C  
ATOM    151  H   ILE A  10      11.579   3.197  40.522  1.00  0.040          H  
ATOM    152  HA  ILE A  10      13.307   5.576  39.952  1.00  0.040          H  
ATOM    153  HB  ILE A  10      13.418   2.783  38.845  1.00  0.050          H  
ATOM    154 1HG1 ILE A  10      14.053   2.801  41.207  1.00  0.050          H  
ATOM    155 2HG1 ILE A  10      15.470   2.512  40.190  1.00  0.050          H  
ATOM    156 1HG2 ILE A  10      15.519   3.434  37.850  1.00  0.050          H  
ATOM    157 2HG2 ILE A  10      14.166   4.380  37.281  1.00  0.050          H  
ATOM    158 3HG2 ILE A  10      15.286   5.096  38.421  1.00  0.050          H  
ATOM    159 1HD1 ILE A  10      15.999   3.999  42.063  1.00  0.050          H  
ATOM    160 2HD1 ILE A  10      16.185   4.866  40.531  1.00  0.050          H  
ATOM    161 3HD1 ILE A  10      14.770   5.152  41.542  1.00  0.050          H  
ATOM    162  N   ILE A  11      12.207   6.293  37.859  1.00  0.030          N  
ATOM    163  CA  ILE A  11      11.357   6.784  36.774  1.00  0.020          C  
ATOM    164  C   ILE A  11      11.285   5.827  35.565  1.00  0.010          C  
ATOM    165  O   ILE A  11      10.270   5.797  34.861  1.00  0.020          O  
ATOM    166  CB  ILE A  11      11.817   8.195  36.332  1.00  0.030          C  
ATOM    167  CG1 ILE A  11      10.752   8.908  35.427  1.00  0.030          C  
ATOM    168  CG2 ILE A  11      13.170   8.158  35.635  1.00  0.030          C  
ATOM    169  CD1 ILE A  11       9.429   9.259  36.135  1.00  0.030          C  
ATOM    170  H   ILE A  11      12.992   6.859  38.201  1.00  0.040          H  
ATOM    171  HA  ILE A  11      10.358   6.868  37.180  1.00  0.020          H  
ATOM    172  HB  ILE A  11      11.930   8.786  37.208  1.00  0.040          H  
ATOM    173 1HG1 ILE A  11      11.188   9.834  35.059  1.00  0.040          H  
ATOM    174 2HG1 ILE A  11      10.522   8.274  34.572  1.00  0.040          H  
ATOM    175 1HG2 ILE A  11      13.477   9.171  35.390  1.00  0.040          H  
ATOM    176 2HG2 ILE A  11      13.908   7.714  36.301  1.00  0.040          H  
ATOM    177 3HG2 ILE A  11      13.115   7.582  34.718  1.00  0.040          H  
ATOM    178 1HD1 ILE A  11       8.768   9.765  35.432  1.00  0.040          H  
ATOM    179 2HD1 ILE A  11       8.936   8.372  36.495  1.00  0.040          H  
ATOM    180 3HD1 ILE A  11       9.634   9.921  36.977  1.00  0.040          H  
ATOM    181  N   GLN A  12      12.345   5.079  35.276  1.00  0.010          N  
ATOM    182  CA  GLN A  12      12.256   4.094  34.211  1.00  0.030          C  
ATOM    183  C   GLN A  12      11.196   3.075  34.648  1.00  0.050          C  
ATOM    184  O   GLN A  12      11.240   2.581  35.768  1.00  0.090          O  
ATOM    185  CB  GLN A  12      13.621   3.453  33.932  1.00  0.030          C  
ATOM    186  CG  GLN A  12      14.641   4.400  33.276  1.00  0.030          C  
ATOM    187  CD  GLN A  12      15.404   5.260  34.261  1.00  0.030          C  
ATOM    188  OE1 GLN A  12      14.928   5.533  35.355  1.00  0.030          O  
ATOM    189  NE2 GLN A  12      16.592   5.701  33.872  1.00  0.030          N  
ATOM    190  H   GLN A  12      13.206   5.184  35.812  1.00  0.010          H  
ATOM    191  HA  GLN A  12      11.910   4.581  33.301  1.00  0.040          H  
ATOM    192 1HB  GLN A  12      14.042   3.092  34.871  1.00  0.040          H  
ATOM    193 2HB  GLN A  12      13.491   2.588  33.276  1.00  0.040          H  
ATOM    194 1HG  GLN A  12      15.362   3.796  32.723  1.00  0.040          H  
ATOM    195 2HG  GLN A  12      14.109   5.060  32.592  1.00  0.040          H  
ATOM    196 1HE2 GLN A  12      17.135   6.280  34.484  1.00  0.040          H  
ATOM    197 2HE2 GLN A  12      16.946   5.465  32.966  1.00  0.040          H  
ATOM    198  N   ASP A  13      10.289   2.715  33.738  1.00  0.030          N  
ATOM    199  CA  ASP A  13       9.141   1.817  33.985  1.00  0.030          C  
ATOM    200  C   ASP A  13       7.984   2.522  34.742  1.00  0.030          C  
ATOM    201  O   ASP A  13       6.931   1.915  34.988  1.00  0.030          O  
ATOM    202  CB  ASP A  13       9.568   0.576  34.805  1.00  0.040          C  
ATOM    203  CG  ASP A  13       8.689  -0.723  34.594  1.00  0.040          C  
ATOM    204  OD1 ASP A  13       8.203  -0.932  33.499  1.00  0.040          O  
ATOM    205  OD2 ASP A  13       8.570  -1.502  35.525  1.00  0.040          O  
ATOM    206  H   ASP A  13      10.363   3.132  32.819  1.00  0.040          H  
ATOM    207  HA  ASP A  13       8.764   1.483  33.020  1.00  0.040          H  
ATOM    208 1HB  ASP A  13      10.597   0.340  34.580  1.00  0.050          H  
ATOM    209 2HB  ASP A  13       9.527   0.827  35.868  1.00  0.050          H  
ATOM    210  N   ALA A  14       8.119   3.821  35.047  1.00  0.030          N  
ATOM    211  CA  ALA A  14       7.005   4.528  35.646  1.00  0.020          C  
ATOM    212  C   ALA A  14       5.879   4.503  34.641  1.00  0.030          C  
ATOM    213  O   ALA A  14       6.138   4.621  33.441  1.00  0.030          O  
ATOM    214  CB  ALA A  14       7.378   5.951  36.011  1.00  0.030          C  
ATOM    215  H   ALA A  14       8.987   4.335  34.868  1.00  0.040          H  
ATOM    216  HA  ALA A  14       6.687   3.995  36.541  1.00  0.020          H  
ATOM    217 1HB  ALA A  14       6.524   6.461  36.444  1.00  0.040          H  
ATOM    218 2HB  ALA A  14       8.193   5.924  36.729  1.00  0.040          H  
ATOM    219 3HB  ALA A  14       7.699   6.479  35.114  1.00  0.040          H  
ATOM    220  N   THR A  15       4.659   4.336  35.135  1.00  0.030          N  
ATOM    221  CA  THR A  15       3.431   4.272  34.348  1.00  0.030          C  
ATOM    222  C   THR A  15       3.573   3.447  33.060  1.00  0.030          C  
ATOM    223  O   THR A  15       2.977   3.811  32.037  1.00  0.030          O  
ATOM    224  CB  THR A  15       2.917   5.675  33.937  1.00  0.040          C  
ATOM    225  OG1 THR A  15       3.779   6.236  32.959  1.00  0.040          O  
ATOM    226  CG2 THR A  15       2.882   6.615  35.132  1.00  0.040          C  
ATOM    227  H   THR A  15       4.565   4.230  36.136  1.00  0.040          H  
ATOM    228  HA  THR A  15       2.666   3.795  34.961  1.00  0.040          H  
ATOM    229  HB  THR A  15       1.915   5.583  33.521  1.00  0.050          H  
ATOM    230  HG1 THR A  15       3.760   5.655  32.174  1.00  0.050          H  
ATOM    231 1HG2 THR A  15       2.519   7.574  34.803  1.00  0.050          H  
ATOM    232 2HG2 THR A  15       2.217   6.213  35.879  1.00  0.050          H  
ATOM    233 3HG2 THR A  15       3.879   6.728  35.548  1.00  0.050          H  
ATOM    234  N   SER A  16       4.331   2.338  33.092  1.00  0.030          N  
ATOM    235  CA  SER A  16       4.474   1.483  31.921  1.00  0.030          C  
ATOM    236  C   SER A  16       3.234   0.626  31.760  1.00  0.030          C  
ATOM    237  O   SER A  16       2.379   0.592  32.647  1.00  0.050          O  
ATOM    238  CB  SER A  16       5.703   0.609  32.043  1.00  0.040          C  
ATOM    239  OG  SER A  16       5.547  -0.368  33.033  1.00  0.040          O  
ATOM    240  H   SER A  16       4.861   2.078  33.929  1.00  0.040          H  
ATOM    241  HA  SER A  16       4.579   2.115  31.040  1.00  0.040          H  
ATOM    242 1HB  SER A  16       5.922   0.134  31.092  1.00  0.050          H  
ATOM    243 2HB  SER A  16       6.548   1.235  32.293  1.00  0.050          H  
ATOM    244  HG  SER A  16       6.462  -0.707  33.220  1.00  0.050          H  
ATOM    245  N   GLN A  17       3.112  -0.072  30.621  1.00  0.020          N  
ATOM    246  CA  GLN A  17       1.961  -0.953  30.415  1.00  0.020          C  
ATOM    247  C   GLN A  17       0.648  -0.196  30.569  1.00  0.040          C  
ATOM    248  O   GLN A  17      -0.149  -0.526  31.443  1.00  0.070          O  
ATOM    249  CB  GLN A  17       1.993  -2.145  31.390  1.00  0.030          C  
ATOM    250  CG  GLN A  17       3.165  -3.093  31.200  1.00  0.030          C  
ATOM    251  CD  GLN A  17       3.036  -3.934  29.938  1.00  0.030          C  
ATOM    252  OE1 GLN A  17       2.140  -4.782  29.819  1.00  0.030          O  
ATOM    253  NE2 GLN A  17       3.930  -3.707  28.988  1.00  0.030          N  
ATOM    254  H   GLN A  17       3.829   0.005  29.915  1.00  0.020          H  
ATOM    255  HA  GLN A  17       2.002  -1.340  29.397  1.00  0.020          H  
ATOM    256 1HB  GLN A  17       2.008  -1.797  32.419  1.00  0.030          H  
ATOM    257 2HB  GLN A  17       1.084  -2.724  31.269  1.00  0.030          H  
ATOM    258 1HG  GLN A  17       4.082  -2.507  31.137  1.00  0.030          H  
ATOM    259 2HG  GLN A  17       3.213  -3.762  32.057  1.00  0.030          H  
ATOM    260 1HE2 GLN A  17       3.897  -4.230  28.134  1.00  0.030          H  
ATOM    261 2HE2 GLN A  17       4.647  -3.024  29.119  1.00  0.030          H  
ATOM    262  N   ILE A  18       0.394   0.759  29.662  1.00  0.070          N  
ATOM    263  CA  ILE A  18      -0.747   1.695  29.694  1.00  0.120          C  
ATOM    264  C   ILE A  18      -2.122   1.069  29.973  1.00  0.110          C  
ATOM    265  O   ILE A  18      -3.048   1.773  30.362  1.00  0.140          O  
ATOM    266  CB  ILE A  18      -0.795   2.491  28.365  1.00  0.150          C  
ATOM    267  CG1 ILE A  18      -1.734   3.730  28.513  1.00  0.150          C  
ATOM    268  CG2 ILE A  18      -1.246   1.568  27.205  1.00  0.150          C  
ATOM    269  CD1 ILE A  18      -1.606   4.764  27.398  1.00  0.150          C  
ATOM    270  H   ILE A  18       1.102   0.908  28.958  1.00  0.080          H  
ATOM    271  HA  ILE A  18      -0.552   2.408  30.495  1.00  0.140          H  
ATOM    272  HB  ILE A  18       0.203   2.867  28.149  1.00  0.180          H  
ATOM    273 1HG1 ILE A  18      -2.770   3.396  28.527  1.00  0.180          H  
ATOM    274 2HG1 ILE A  18      -1.514   4.221  29.462  1.00  0.180          H  
ATOM    275 1HG2 ILE A  18      -1.246   2.117  26.270  1.00  0.180          H  
ATOM    276 2HG2 ILE A  18      -0.558   0.730  27.120  1.00  0.180          H  
ATOM    277 3HG2 ILE A  18      -2.250   1.192  27.387  1.00  0.180          H  
ATOM    278 1HD1 ILE A  18      -2.294   5.587  27.594  1.00  0.180          H  
ATOM    279 2HD1 ILE A  18      -0.585   5.144  27.371  1.00  0.180          H  
ATOM    280 3HD1 ILE A  18      -1.851   4.321  26.439  1.00  0.180          H  
ATOM    281  N   LYS A  19      -2.267  -0.228  29.734  1.00  0.060          N  
ATOM    282  CA  LYS A  19      -3.504  -0.971  29.968  1.00  0.040          C  
ATOM    283  C   LYS A  19      -3.847  -1.002  31.479  1.00  0.070          C  
ATOM    284  O   LYS A  19      -4.976  -1.310  31.871  1.00  0.070          O  
ATOM    285  CB  LYS A  19      -3.327  -2.394  29.434  1.00  0.060          C  
ATOM    286  CG  LYS A  19      -2.323  -3.229  30.249  1.00  0.060          C  
ATOM    287  CD  LYS A  19      -2.023  -4.572  29.615  1.00  0.060          C  
ATOM    288  CE  LYS A  19      -1.069  -5.368  30.501  1.00  0.060          C  
ATOM    289  NZ  LYS A  19      -0.599  -6.616  29.850  1.00  0.060          N  
ATOM    290  H   LYS A  19      -1.458  -0.718  29.385  1.00  0.070          H  
ATOM    291  HA  LYS A  19      -4.318  -0.474  29.441  1.00  0.050          H  
ATOM    292 1HB  LYS A  19      -4.287  -2.909  29.446  1.00  0.080          H  
ATOM    293 2HB  LYS A  19      -2.983  -2.355  28.402  1.00  0.080          H  
ATOM    294 1HG  LYS A  19      -1.391  -2.678  30.364  1.00  0.080          H  
ATOM    295 2HG  LYS A  19      -2.732  -3.415  31.241  1.00  0.080          H  
ATOM    296 1HD  LYS A  19      -2.948  -5.133  29.484  1.00  0.080          H  
ATOM    297 2HD  LYS A  19      -1.560  -4.423  28.640  1.00  0.080          H  
ATOM    298 1HE  LYS A  19      -0.216  -4.749  30.744  1.00  0.080          H  
ATOM    299 2HE  LYS A  19      -1.584  -5.628  31.424  1.00  0.080          H  
ATOM    300 1HZ  LYS A  19       0.028  -7.103  30.475  1.00  0.080          H  
ATOM    301 2HZ  LYS A  19      -1.384  -7.209  29.629  1.00  0.080          H  
ATOM    302 3HZ  LYS A  19      -0.102  -6.376  29.000  1.00  0.080          H  
ATOM    303  N   ASN A  20      -2.826  -0.742  32.301  1.00  0.110          N  
ATOM    304  CA  ASN A  20      -2.844  -0.740  33.754  1.00  0.160          C  
ATOM    305  C   ASN A  20      -3.784   0.280  34.380  1.00  0.160          C  
ATOM    306  O   ASN A  20      -4.002   1.379  33.864  1.00  0.200          O  
ATOM    307  CB  ASN A  20      -1.434  -0.575  34.295  1.00  0.200          C  
ATOM    308  CG  ASN A  20      -1.367  -0.728  35.789  1.00  0.200          C  
ATOM    309  OD1 ASN A  20      -2.266  -1.341  36.398  1.00  0.200          O  
ATOM    310  ND2 ASN A  20      -0.356  -0.174  36.399  1.00  0.200          N  
ATOM    311  H   ASN A  20      -1.934  -0.512  31.864  1.00  0.130          H  
ATOM    312  HA  ASN A  20      -3.200  -1.720  34.072  1.00  0.190          H  
ATOM    313 1HB  ASN A  20      -0.779  -1.316  33.833  1.00  0.240          H  
ATOM    314 2HB  ASN A  20      -1.052   0.409  34.019  1.00  0.240          H  
ATOM    315 1HD2 ASN A  20      -0.282  -0.226  37.403  1.00  0.240          H  
ATOM    316 2HD2 ASN A  20       0.336   0.323  35.874  1.00  0.240          H  
ATOM    317  N   THR A  21      -4.350  -0.125  35.512  1.00  0.150          N  
ATOM    318  CA  THR A  21      -5.272   0.690  36.279  1.00  0.130          C  
ATOM    319  C   THR A  21      -4.739   1.102  37.658  1.00  0.120          C  
ATOM    320  O   THR A  21      -5.393   1.886  38.354  1.00  0.100          O  
ATOM    321  CB  THR A  21      -6.608  -0.050  36.459  1.00  0.190          C  
ATOM    322  OG1 THR A  21      -6.394  -1.267  37.196  1.00  0.190          O  
ATOM    323  CG2 THR A  21      -7.172  -0.396  35.085  1.00  0.190          C  
ATOM    324  H   THR A  21      -4.082  -1.038  35.864  1.00  0.180          H  
ATOM    325  HA  THR A  21      -5.462   1.603  35.715  1.00  0.160          H  
ATOM    326  HB  THR A  21      -7.314   0.582  36.997  1.00  0.230          H  
ATOM    327  HG1 THR A  21      -6.291  -1.056  38.131  1.00  0.230          H  
ATOM    328 1HG2 THR A  21      -8.117  -0.921  35.202  1.00  0.230          H  
ATOM    329 2HG2 THR A  21      -7.333   0.521  34.519  1.00  0.230          H  
ATOM    330 3HG2 THR A  21      -6.475  -1.033  34.542  1.00  0.230          H  
ATOM    331  N   THR A  22      -3.591   0.565  38.092  1.00  0.130          N  
ATOM    332  CA  THR A  22      -3.088   0.916  39.413  1.00  0.100          C  
ATOM    333  C   THR A  22      -2.360   2.270  39.330  1.00  0.090          C  
ATOM    334  O   THR A  22      -1.993   2.709  38.237  1.00  0.120          O  
ATOM    335  CB  THR A  22      -2.134  -0.206  39.941  1.00  0.150          C  
ATOM    336  OG1 THR A  22      -0.976  -0.333  39.096  1.00  0.150          O  
ATOM    337  CG2 THR A  22      -2.886  -1.528  39.961  1.00  0.150          C  
ATOM    338  H   THR A  22      -3.064  -0.095  37.526  1.00  0.160          H  
ATOM    339  HA  THR A  22      -3.937   1.002  40.086  1.00  0.120          H  
ATOM    340  HB  THR A  22      -1.798   0.009  40.932  1.00  0.180          H  
ATOM    341  HG1 THR A  22      -0.300  -0.837  39.565  1.00  0.180          H  
ATOM    342 1HG2 THR A  22      -2.228  -2.313  40.330  1.00  0.180          H  
ATOM    343 2HG2 THR A  22      -3.751  -1.440  40.616  1.00  0.180          H  
ATOM    344 3HG2 THR A  22      -3.219  -1.781  38.958  1.00  0.180          H  
ATOM    345  N   PRO A  23      -2.165   2.981  40.460  1.00  0.090          N  
ATOM    346  CA  PRO A  23      -1.411   4.217  40.567  1.00  0.090          C  
ATOM    347  C   PRO A  23       0.086   4.012  40.467  1.00  0.090          C  
ATOM    348  O   PRO A  23       0.592   2.946  40.820  1.00  0.090          O  
ATOM    349  CB  PRO A  23      -1.814   4.735  41.945  1.00  0.140          C  
ATOM    350  CG  PRO A  23      -2.182   3.515  42.732  1.00  0.140          C  
ATOM    351  CD  PRO A  23      -2.841   2.594  41.729  1.00  0.140          C  
ATOM    352  HA  PRO A  23      -1.753   4.907  39.781  1.00  0.110          H  
ATOM    353 1HB  PRO A  23      -0.970   5.279  42.390  1.00  0.160          H  
ATOM    354 2HB  PRO A  23      -2.646   5.440  41.849  1.00  0.160          H  
ATOM    355 1HG  PRO A  23      -1.276   3.071  43.177  1.00  0.160          H  
ATOM    356 2HG  PRO A  23      -2.844   3.789  43.569  1.00  0.160          H  
ATOM    357 1HD  PRO A  23      -2.644   1.587  42.040  1.00  0.160          H  
ATOM    358 2HD  PRO A  23      -3.921   2.803  41.664  1.00  0.160          H  
ATOM    359  N   THR A  24       0.786   5.066  40.065  1.00  0.070          N  
ATOM    360  CA  THR A  24       2.245   5.061  40.040  1.00  0.070          C  
ATOM    361  C   THR A  24       2.896   5.982  41.090  1.00  0.080          C  
ATOM    362  O   THR A  24       3.560   5.454  41.986  1.00  0.080          O  
ATOM    363  CB  THR A  24       2.814   5.320  38.617  1.00  0.100          C  
ATOM    364  OG1 THR A  24       2.391   4.267  37.733  1.00  0.100          O  
ATOM    365  CG2 THR A  24       4.341   5.374  38.642  1.00  0.100          C  
ATOM    366  H   THR A  24       0.278   5.879  39.756  1.00  0.080          H  
ATOM    367  HA  THR A  24       2.561   4.049  40.284  1.00  0.080          H  
ATOM    368  HB  THR A  24       2.445   6.242  38.234  1.00  0.120          H  
ATOM    369  HG1 THR A  24       1.427   4.277  37.668  1.00  0.120          H  
ATOM    370 1HG2 THR A  24       4.700   5.554  37.648  1.00  0.120          H  
ATOM    371 2HG2 THR A  24       4.686   6.179  39.287  1.00  0.120          H  
ATOM    372 3HG2 THR A  24       4.733   4.427  39.008  1.00  0.120          H  
ATOM    373  N   TYR A  25       2.767   7.323  41.039  1.00  0.080          N  
ATOM    374  CA  TYR A  25       2.018   8.192  40.126  1.00  0.070          C  
ATOM    375  C   TYR A  25       2.983   8.883  39.187  1.00  0.070          C  
ATOM    376  O   TYR A  25       4.183   8.881  39.438  1.00  0.070          O  
ATOM    377  CB  TYR A  25       1.286   9.255  40.924  1.00  0.100          C  
ATOM    378  CG  TYR A  25       0.200   8.729  41.828  1.00  0.100          C  
ATOM    379  CD1 TYR A  25       0.513   8.292  43.105  1.00  0.100          C  
ATOM    380  CD2 TYR A  25      -1.110   8.710  41.393  1.00  0.100          C  
ATOM    381  CE1 TYR A  25      -0.479   7.842  43.940  1.00  0.100          C  
ATOM    382  CE2 TYR A  25      -2.105   8.262  42.230  1.00  0.100          C  
ATOM    383  CZ  TYR A  25      -1.793   7.831  43.502  1.00  0.100          C  
ATOM    384  OH  TYR A  25      -2.789   7.384  44.344  1.00  0.100          O  
ATOM    385  H   TYR A  25       3.272   7.819  41.760  1.00  0.100          H  
ATOM    386  HA  TYR A  25       1.308   7.623  39.542  1.00  0.080          H  
ATOM    387 1HB  TYR A  25       2.016   9.781  41.531  1.00  0.120          H  
ATOM    388 2HB  TYR A  25       0.846   9.986  40.245  1.00  0.120          H  
ATOM    389  HD1 TYR A  25       1.545   8.308  43.452  1.00  0.120          H  
ATOM    390  HD2 TYR A  25      -1.359   9.058  40.391  1.00  0.120          H  
ATOM    391  HE1 TYR A  25      -0.232   7.501  44.944  1.00  0.120          H  
ATOM    392  HE2 TYR A  25      -3.140   8.251  41.889  1.00  0.120          H  
ATOM    393  HH  TYR A  25      -3.628   7.373  43.875  1.00  0.120          H  
ATOM    394  N   LEU A  26       2.499   9.428  38.081  1.00  0.060          N  
ATOM    395  CA  LEU A  26       3.416  10.187  37.249  1.00  0.060          C  
ATOM    396  C   LEU A  26       3.888  11.421  38.034  1.00  0.070          C  
ATOM    397  O   LEU A  26       3.064  12.179  38.576  1.00  0.080          O  
ATOM    398  CB  LEU A  26       2.750  10.600  35.929  1.00  0.080          C  
ATOM    399  CG  LEU A  26       3.661  11.302  34.882  1.00  0.080          C  
ATOM    400  CD1 LEU A  26       4.750  10.320  34.363  1.00  0.080          C  
ATOM    401  CD2 LEU A  26       2.804  11.789  33.723  1.00  0.080          C  
ATOM    402  H   LEU A  26       1.516   9.376  37.855  1.00  0.070          H  
ATOM    403  HA  LEU A  26       4.278   9.559  37.041  1.00  0.070          H  
ATOM    404 1HB  LEU A  26       2.320   9.729  35.465  1.00  0.100          H  
ATOM    405 2HB  LEU A  26       1.940  11.290  36.164  1.00  0.100          H  
ATOM    406  HG  LEU A  26       4.148  12.149  35.343  1.00  0.100          H  
ATOM    407 1HD1 LEU A  26       5.372  10.825  33.627  1.00  0.100          H  
ATOM    408 2HD1 LEU A  26       5.382   9.977  35.171  1.00  0.100          H  
ATOM    409 3HD1 LEU A  26       4.271   9.457  33.892  1.00  0.100          H  
ATOM    410 1HD2 LEU A  26       3.431  12.295  32.988  1.00  0.100          H  
ATOM    411 2HD2 LEU A  26       2.309  10.939  33.252  1.00  0.100          H  
ATOM    412 3HD2 LEU A  26       2.054  12.487  34.096  1.00  0.100          H  
ATOM    413  N   THR A  27       5.206  11.632  38.075  1.00  0.070          N  
ATOM    414  CA  THR A  27       5.790  12.749  38.803  1.00  0.080          C  
ATOM    415  C   THR A  27       6.743  13.581  37.963  1.00  0.080          C  
ATOM    416  O   THR A  27       7.940  13.632  38.267  1.00  0.080          O  
ATOM    417  CB  THR A  27       6.578  12.300  40.043  1.00  0.110          C  
ATOM    418  OG1 THR A  27       7.611  11.411  39.631  1.00  0.110          O  
ATOM    419  CG2 THR A  27       5.656  11.593  41.050  1.00  0.110          C  
ATOM    420  H   THR A  27       5.831  10.972  37.635  1.00  0.080          H  
ATOM    421  HA  THR A  27       4.986  13.396  39.109  1.00  0.100          H  
ATOM    422  HB  THR A  27       7.025  13.171  40.521  1.00  0.130          H  
ATOM    423  HG1 THR A  27       8.265  11.945  39.134  1.00  0.130          H  
ATOM    424 1HG2 THR A  27       6.234  11.285  41.918  1.00  0.130          H  
ATOM    425 2HG2 THR A  27       4.869  12.265  41.365  1.00  0.130          H  
ATOM    426 3HG2 THR A  27       5.218  10.728  40.592  1.00  0.130          H  
ATOM    427  N   GLN A  28       6.260  14.152  36.869  1.00  0.090          N  
ATOM    428  CA  GLN A  28       7.126  14.970  36.038  1.00  0.090          C  
ATOM    429  C   GLN A  28       7.275  16.321  36.720  1.00  0.120          C  
ATOM    430  O   GLN A  28       6.319  16.821  37.310  1.00  0.140          O  
ATOM    431  CB  GLN A  28       6.547  15.116  34.632  1.00  0.130          C  
ATOM    432  CG  GLN A  28       6.520  13.816  33.857  1.00  0.130          C  
ATOM    433  CD  GLN A  28       5.870  13.954  32.501  1.00  0.130          C  
ATOM    434  OE1 GLN A  28       5.057  14.857  32.285  1.00  0.130          O  
ATOM    435  NE2 GLN A  28       6.213  13.061  31.583  1.00  0.130          N  
ATOM    436  H   GLN A  28       5.276  14.077  36.648  1.00  0.110          H  
ATOM    437  HA  GLN A  28       8.108  14.504  35.972  1.00  0.110          H  
ATOM    438 1HB  GLN A  28       5.530  15.499  34.696  1.00  0.150          H  
ATOM    439 2HB  GLN A  28       7.136  15.835  34.065  1.00  0.150          H  
ATOM    440 1HG  GLN A  28       7.544  13.483  33.707  1.00  0.150          H  
ATOM    441 2HG  GLN A  28       5.985  13.087  34.427  1.00  0.150          H  
ATOM    442 1HE2 GLN A  28       5.810  13.104  30.667  1.00  0.150          H  
ATOM    443 2HE2 GLN A  28       6.875  12.344  31.800  1.00  0.150          H  
ATOM    444  N   ASN A  29       8.457  16.922  36.610  1.00  0.110          N  
ATOM    445  CA  ASN A  29       8.739  18.214  37.228  1.00  0.140          C  
ATOM    446  C   ASN A  29       9.440  19.208  36.297  1.00  0.170          C  
ATOM    447  O   ASN A  29      10.562  19.642  36.584  1.00  0.160          O  
ATOM    448  CB  ASN A  29       9.532  18.021  38.505  1.00  0.180          C  
ATOM    449  CG  ASN A  29       8.722  17.364  39.612  1.00  0.180          C  
ATOM    450  OD1 ASN A  29       7.944  18.045  40.322  1.00  0.180          O  
ATOM    451  ND2 ASN A  29       8.885  16.078  39.784  1.00  0.180          N  
ATOM    452  H   ASN A  29       9.190  16.450  36.099  1.00  0.130          H  
ATOM    453  HA  ASN A  29       7.795  18.646  37.544  1.00  0.170          H  
ATOM    454 1HB  ASN A  29      10.382  17.387  38.292  1.00  0.220          H  
ATOM    455 2HB  ASN A  29       9.916  18.976  38.856  1.00  0.220          H  
ATOM    456 1HD2 ASN A  29       8.386  15.600  40.501  1.00  0.220          H  
ATOM    457 2HD2 ASN A  29       9.509  15.569  39.190  1.00  0.220          H  
ATOM    458  N   PRO A  30       8.780  19.633  35.199  1.00  0.220          N  
ATOM    459  CA  PRO A  30       9.314  20.490  34.156  1.00  0.260          C  
ATOM    460  C   PRO A  30       9.738  21.855  34.678  1.00  0.300          C  
ATOM    461  O   PRO A  30      10.568  22.516  34.047  1.00  0.340          O  
ATOM    462  CB  PRO A  30       8.143  20.601  33.167  1.00  0.390          C  
ATOM    463  CG  PRO A  30       6.907  20.303  33.983  1.00  0.390          C  
ATOM    464  CD  PRO A  30       7.345  19.283  34.997  1.00  0.390          C  
ATOM    465  HA  PRO A  30      10.168  19.982  33.684  1.00  0.310          H  
ATOM    466 1HB  PRO A  30       8.122  21.610  32.727  1.00  0.470          H  
ATOM    467 2HB  PRO A  30       8.286  19.895  32.336  1.00  0.470          H  
ATOM    468 1HG  PRO A  30       6.524  21.224  34.449  1.00  0.470          H  
ATOM    469 2HG  PRO A  30       6.105  19.924  33.331  1.00  0.470          H  
ATOM    470 1HD  PRO A  30       6.738  19.431  35.898  1.00  0.470          H  
ATOM    471 2HD  PRO A  30       7.236  18.279  34.579  1.00  0.470          H  
ATOM    472  N   GLN A  31       9.208  22.262  35.853  1.00  0.310          N  
ATOM    473  CA  GLN A  31       9.533  23.550  36.468  1.00  0.340          C  
ATOM    474  C   GLN A  31      11.020  23.689  36.799  1.00  0.320          C  
ATOM    475  O   GLN A  31      11.484  24.783  37.117  1.00  0.350          O  
ATOM    476  CB  GLN A  31       8.712  23.780  37.748  1.00  0.460          C  
ATOM    477  CG  GLN A  31       9.072  22.861  38.921  1.00  0.460          C  
ATOM    478  CD  GLN A  31       8.291  21.591  38.926  1.00  0.460          C  
ATOM    479  OE1 GLN A  31       7.787  21.151  37.886  1.00  0.460          O  
ATOM    480  NE2 GLN A  31       8.213  20.959  40.093  1.00  0.460          N  
ATOM    481  H   GLN A  31       8.539  21.668  36.344  1.00  0.370          H  
ATOM    482  HA  GLN A  31       9.277  24.335  35.757  1.00  0.410          H  
ATOM    483 1HB  GLN A  31       8.847  24.809  38.081  1.00  0.560          H  
ATOM    484 2HB  GLN A  31       7.655  23.645  37.528  1.00  0.560          H  
ATOM    485 1HG  GLN A  31      10.123  22.603  38.906  1.00  0.560          H  
ATOM    486 2HG  GLN A  31       8.845  23.391  39.844  1.00  0.560          H  
ATOM    487 1HE2 GLN A  31       7.746  20.051  40.174  1.00  0.560          H  
ATOM    488 2HE2 GLN A  31       8.651  21.349  40.905  1.00  0.560          H  
ATOM    489  N   LEU A  32      11.767  22.580  36.717  1.00  0.270          N  
ATOM    490  CA  LEU A  32      13.202  22.575  36.936  1.00  0.240          C  
ATOM    491  C   LEU A  32      13.842  23.498  35.896  1.00  0.240          C  
ATOM    492  O   LEU A  32      14.810  24.214  36.174  1.00  0.230          O  
ATOM    493  CB  LEU A  32      13.740  21.142  36.757  1.00  0.350          C  
ATOM    494  CG  LEU A  32      15.266  20.873  36.998  1.00  0.350          C  
ATOM    495  CD1 LEU A  32      15.660  21.157  38.467  1.00  0.350          C  
ATOM    496  CD2 LEU A  32      15.568  19.442  36.622  1.00  0.350          C  
ATOM    497  H   LEU A  32      11.306  21.691  36.494  1.00  0.320          H  
ATOM    498  HA  LEU A  32      13.408  22.951  37.935  1.00  0.290          H  
ATOM    499 1HB  LEU A  32      13.181  20.487  37.428  1.00  0.420          H  
ATOM    500 2HB  LEU A  32      13.515  20.830  35.736  1.00  0.420          H  
ATOM    501  HG  LEU A  32      15.856  21.539  36.361  1.00  0.420          H  
ATOM    502 1HD1 LEU A  32      16.727  20.963  38.604  1.00  0.420          H  
ATOM    503 2HD1 LEU A  32      15.454  22.193  38.718  1.00  0.420          H  
ATOM    504 3HD1 LEU A  32      15.090  20.503  39.130  1.00  0.420          H  
ATOM    505 1HD2 LEU A  32      16.608  19.256  36.753  1.00  0.420          H  
ATOM    506 2HD2 LEU A  32      14.996  18.773  37.249  1.00  0.420          H  
ATOM    507 3HD2 LEU A  32      15.304  19.278  35.580  1.00  0.420          H  
ATOM    508  N   GLY A  33      13.331  23.426  34.666  1.00  0.260          N  
ATOM    509  CA  GLY A  33      13.797  24.237  33.566  1.00  0.280          C  
ATOM    510  C   GLY A  33      15.292  24.156  33.336  1.00  0.260          C  
ATOM    511  O   GLY A  33      15.902  23.079  33.351  1.00  0.250          O  
ATOM    512  H   GLY A  33      12.513  22.835  34.491  1.00  0.310          H  
ATOM    513 1HA  GLY A  33      13.274  23.931  32.659  1.00  0.340          H  
ATOM    514 2HA  GLY A  33      13.515  25.273  33.749  1.00  0.340          H  
ATOM    515  N   ILE A  34      15.870  25.348  33.173  1.00  0.270          N  
ATOM    516  CA  ILE A  34      17.283  25.599  32.897  1.00  0.270          C  
ATOM    517  C   ILE A  34      18.233  25.192  34.005  1.00  0.250          C  
ATOM    518  O   ILE A  34      19.448  25.288  33.836  1.00  0.250          O  
ATOM    519  CB  ILE A  34      17.523  27.088  32.564  1.00  0.380          C  
ATOM    520  CG1 ILE A  34      17.160  27.990  33.810  1.00  0.380          C  
ATOM    521  CG2 ILE A  34      16.715  27.463  31.313  1.00  0.380          C  
ATOM    522  CD1 ILE A  34      17.572  29.444  33.689  1.00  0.380          C  
ATOM    523  H   ILE A  34      15.253  26.144  33.228  1.00  0.320          H  
ATOM    524  HA  ILE A  34      17.551  25.016  32.015  1.00  0.320          H  
ATOM    525  HB  ILE A  34      18.583  27.238  32.358  1.00  0.450          H  
ATOM    526 1HG1 ILE A  34      16.088  27.955  33.974  1.00  0.450          H  
ATOM    527 2HG1 ILE A  34      17.659  27.594  34.695  1.00  0.450          H  
ATOM    528 1HG2 ILE A  34      16.896  28.499  31.042  1.00  0.450          H  
ATOM    529 2HG2 ILE A  34      17.024  26.822  30.488  1.00  0.450          H  
ATOM    530 3HG2 ILE A  34      15.654  27.323  31.496  1.00  0.450          H  
ATOM    531 1HD1 ILE A  34      17.288  29.973  34.600  1.00  0.450          H  
ATOM    532 2HD1 ILE A  34      18.653  29.503  33.559  1.00  0.450          H  
ATOM    533 3HD1 ILE A  34      17.080  29.910  32.843  1.00  0.450          H  
ATOM    534  N   SER A  35      17.699  24.828  35.162  1.00  0.220          N  
ATOM    535  CA  SER A  35      18.529  24.402  36.255  1.00  0.200          C  
ATOM    536  C   SER A  35      19.199  23.061  35.956  1.00  0.180          C  
ATOM    537  O   SER A  35      20.330  22.818  36.398  1.00  0.170          O  
ATOM    538  CB  SER A  35      17.684  24.301  37.508  1.00  0.290          C  
ATOM    539  OG  SER A  35      17.209  25.565  37.899  1.00  0.290          O  
ATOM    540  H   SER A  35      16.683  24.792  35.297  1.00  0.260          H  
ATOM    541  HA  SER A  35      19.304  25.151  36.414  1.00  0.240          H  
ATOM    542 1HB  SER A  35      16.859  23.640  37.321  1.00  0.350          H  
ATOM    543 2HB  SER A  35      18.251  23.873  38.303  1.00  0.350          H  
ATOM    544  HG  SER A  35      17.986  26.038  38.227  1.00  0.350          H  
ATOM    545  N   PHE A  36      18.556  22.200  35.144  1.00  0.190          N  
ATOM    546  CA  PHE A  36      19.090  20.857  34.918  1.00  0.180          C  
ATOM    547  C   PHE A  36      19.357  20.204  36.273  1.00  0.160          C  
ATOM    548  O   PHE A  36      18.822  20.663  37.286  1.00  0.140          O  
ATOM    549  CB  PHE A  36      20.355  20.891  34.044  1.00  0.260          C  
ATOM    550  CG  PHE A  36      20.077  21.336  32.643  1.00  0.260          C  
ATOM    551  CD1 PHE A  36      20.205  22.657  32.304  1.00  0.260          C  
ATOM    552  CD2 PHE A  36      19.682  20.433  31.662  1.00  0.260          C  
ATOM    553  CE1 PHE A  36      19.944  23.095  31.029  1.00  0.260          C  
ATOM    554  CE2 PHE A  36      19.422  20.864  30.375  1.00  0.260          C  
ATOM    555  CZ  PHE A  36      19.552  22.201  30.059  1.00  0.260          C  
ATOM    556  H   PHE A  36      17.661  22.449  34.703  1.00  0.230          H  
ATOM    557  HA  PHE A  36      18.335  20.267  34.399  1.00  0.220          H  
ATOM    558 1HB  PHE A  36      21.097  21.558  34.472  1.00  0.310          H  
ATOM    559 2HB  PHE A  36      20.799  19.907  33.994  1.00  0.310          H  
ATOM    560  HD1 PHE A  36      20.518  23.363  33.069  1.00  0.310          H  
ATOM    561  HD2 PHE A  36      19.576  19.377  31.912  1.00  0.310          H  
ATOM    562  HE1 PHE A  36      20.049  24.155  30.796  1.00  0.310          H  
ATOM    563  HE2 PHE A  36      19.112  20.150  29.609  1.00  0.310          H  
ATOM    564  HZ  PHE A  36      19.346  22.546  29.047  1.00  0.310          H  
ATOM    565  N   SER A  37      20.081  19.084  36.312  1.00  0.160          N  
ATOM    566  CA  SER A  37      20.271  18.449  37.606  1.00  0.130          C  
ATOM    567  C   SER A  37      21.478  17.506  37.743  1.00  0.140          C  
ATOM    568  O   SER A  37      21.880  16.848  36.781  1.00  0.180          O  
ATOM    569  CB  SER A  37      19.016  17.710  37.901  1.00  0.190          C  
ATOM    570  OG  SER A  37      18.823  16.698  36.950  1.00  0.190          O  
ATOM    571  H   SER A  37      20.492  18.677  35.490  1.00  0.190          H  
ATOM    572  HA  SER A  37      20.387  19.234  38.332  1.00  0.160          H  
ATOM    573 1HB  SER A  37      19.083  17.297  38.884  1.00  0.230          H  
ATOM    574 2HB  SER A  37      18.182  18.370  37.916  1.00  0.230          H  
ATOM    575  HG  SER A  37      17.962  16.311  37.146  1.00  0.230          H  
ATOM    576  N   ASN A  38      22.024  17.414  38.981  1.00  0.110          N  
ATOM    577  CA  ASN A  38      23.145  16.506  39.301  1.00  0.140          C  
ATOM    578  C   ASN A  38      23.054  15.645  40.596  1.00  0.140          C  
ATOM    579  O   ASN A  38      24.086  15.227  41.120  1.00  0.170          O  
ATOM    580  CB  ASN A  38      24.453  17.289  39.324  1.00  0.180          C  
ATOM    581  CG  ASN A  38      24.896  17.771  37.962  1.00  0.180          C  
ATOM    582  OD1 ASN A  38      25.366  16.975  37.143  1.00  0.180          O  
ATOM    583  ND2 ASN A  38      24.774  19.050  37.703  1.00  0.180          N  
ATOM    584  H   ASN A  38      21.631  18.023  39.705  1.00  0.130          H  
ATOM    585  HA  ASN A  38      23.216  15.793  38.479  1.00  0.170          H  
ATOM    586 1HB  ASN A  38      24.347  18.151  39.971  1.00  0.220          H  
ATOM    587 2HB  ASN A  38      25.246  16.667  39.739  1.00  0.220          H  
ATOM    588 1HD2 ASN A  38      25.062  19.404  36.813  1.00  0.220          H  
ATOM    589 2HD2 ASN A  38      24.398  19.672  38.382  1.00  0.220          H  
ATOM    590  N   LEU A  39      21.859  15.279  41.070  1.00  0.120          N  
ATOM    591  CA  LEU A  39      21.730  14.451  42.296  1.00  0.140          C  
ATOM    592  C   LEU A  39      22.287  13.042  42.141  1.00  0.160          C  
ATOM    593  O   LEU A  39      22.570  12.353  43.130  1.00  0.180          O  
ATOM    594  CB  LEU A  39      20.272  14.272  42.753  1.00  0.190          C  
ATOM    595  CG  LEU A  39      19.507  15.474  43.252  1.00  0.190          C  
ATOM    596  CD1 LEU A  39      18.060  15.047  43.479  1.00  0.190          C  
ATOM    597  CD2 LEU A  39      20.127  15.982  44.560  1.00  0.190          C  
ATOM    598  H   LEU A  39      21.032  15.621  40.613  1.00  0.140          H  
ATOM    599  HA  LEU A  39      22.301  14.933  43.087  1.00  0.170          H  
ATOM    600 1HB  LEU A  39      19.697  13.820  41.967  1.00  0.230          H  
ATOM    601 2HB  LEU A  39      20.288  13.565  43.579  1.00  0.230          H  
ATOM    602  HG  LEU A  39      19.522  16.258  42.503  1.00  0.230          H  
ATOM    603 1HD1 LEU A  39      17.476  15.900  43.832  1.00  0.230          H  
ATOM    604 2HD1 LEU A  39      17.635  14.673  42.565  1.00  0.230          H  
ATOM    605 3HD1 LEU A  39      18.027  14.252  44.229  1.00  0.230          H  
ATOM    606 1HD2 LEU A  39      19.561  16.829  44.935  1.00  0.230          H  
ATOM    607 2HD2 LEU A  39      20.106  15.186  45.305  1.00  0.230          H  
ATOM    608 3HD2 LEU A  39      21.150  16.292  44.398  1.00  0.230          H  
ATOM    609  N   SER A  40      22.503  12.610  40.906  1.00  0.160          N  
ATOM    610  CA  SER A  40      23.040  11.291  40.621  1.00  0.180          C  
ATOM    611  C   SER A  40      24.449  11.127  41.199  1.00  0.180          C  
ATOM    612  O   SER A  40      24.943  10.004  41.331  1.00  0.180          O  
ATOM    613  CB  SER A  40      23.058  11.046  39.124  1.00  0.240          C  
ATOM    614  OG  SER A  40      23.963  11.899  38.479  1.00  0.240          O  
ATOM    615  H   SER A  40      22.291  13.217  40.129  1.00  0.190          H  
ATOM    616  HA  SER A  40      22.391  10.548  41.088  1.00  0.220          H  
ATOM    617 1HB  SER A  40      23.334  10.010  38.934  1.00  0.290          H  
ATOM    618 2HB  SER A  40      22.061  11.197  38.720  1.00  0.290          H  
ATOM    619  HG  SER A  40      23.990  11.614  37.560  1.00  0.290          H  
ATOM    620  N   GLU A  41      25.099  12.245  41.548  1.00  0.180          N  
ATOM    621  CA  GLU A  41      26.417  12.218  42.143  1.00  0.180          C  
ATOM    622  C   GLU A  41      26.377  12.186  43.688  1.00  0.180          C  
ATOM    623  O   GLU A  41      27.430  12.086  44.319  1.00  0.190          O  
ATOM    624  CB  GLU A  41      27.208  13.444  41.684  1.00  0.250          C  
ATOM    625  CG  GLU A  41      27.473  13.547  40.181  1.00  0.250          C  
ATOM    626  CD  GLU A  41      28.385  12.468  39.672  1.00  0.250          C  
ATOM    627  OE1 GLU A  41      29.221  12.028  40.426  1.00  0.250          O  
ATOM    628  OE2 GLU A  41      28.266  12.098  38.528  1.00  0.250          O  
ATOM    629  H   GLU A  41      24.655  13.155  41.401  1.00  0.220          H  
ATOM    630  HA  GLU A  41      26.932  11.322  41.797  1.00  0.220          H  
ATOM    631 1HB  GLU A  41      26.698  14.356  42.011  1.00  0.300          H  
ATOM    632 2HB  GLU A  41      28.165  13.426  42.146  1.00  0.300          H  
ATOM    633 1HG  GLU A  41      26.519  13.482  39.653  1.00  0.300          H  
ATOM    634 2HG  GLU A  41      27.909  14.521  39.967  1.00  0.300          H  
ATOM    635  N   THR A  42      25.180  12.288  44.315  1.00  0.170          N  
ATOM    636  CA  THR A  42      25.121  12.281  45.787  1.00  0.180          C  
ATOM    637  C   THR A  42      24.089  11.382  46.480  1.00  0.160          C  
ATOM    638  O   THR A  42      24.308  11.017  47.641  1.00  0.160          O  
ATOM    639  CB  THR A  42      24.846  13.686  46.362  1.00  0.250          C  
ATOM    640  OG1 THR A  42      23.550  14.145  45.953  1.00  0.250          O  
ATOM    641  CG2 THR A  42      25.857  14.636  45.870  1.00  0.250          C  
ATOM    642  H   THR A  42      24.322  12.362  43.775  1.00  0.200          H  
ATOM    643  HA  THR A  42      26.091  11.957  46.140  1.00  0.220          H  
ATOM    644  HB  THR A  42      24.888  13.640  47.449  1.00  0.300          H  
ATOM    645  HG1 THR A  42      23.312  14.914  46.481  1.00  0.300          H  
ATOM    646 1HG2 THR A  42      25.669  15.620  46.285  1.00  0.300          H  
ATOM    647 2HG2 THR A  42      26.841  14.299  46.170  1.00  0.300          H  
ATOM    648 3HG2 THR A  42      25.811  14.697  44.789  1.00  0.300          H  
ATOM    649  N   THR A  43      22.989  11.010  45.818  1.00  0.150          N  
ATOM    650  CA  THR A  43      21.927  10.311  46.553  1.00  0.140          C  
ATOM    651  C   THR A  43      21.737   8.833  46.282  1.00  0.120          C  
ATOM    652  O   THR A  43      22.028   8.327  45.199  1.00  0.130          O  
ATOM    653  CB  THR A  43      20.542  10.936  46.334  1.00  0.200          C  
ATOM    654  OG1 THR A  43      19.634  10.246  47.209  1.00  0.200          O  
ATOM    655  CG2 THR A  43      20.047  10.749  44.853  1.00  0.200          C  
ATOM    656  H   THR A  43      22.855  11.314  44.855  1.00  0.180          H  
ATOM    657  HA  THR A  43      22.150  10.408  47.614  1.00  0.170          H  
ATOM    658  HB  THR A  43      20.574  11.995  46.586  1.00  0.240          H  
ATOM    659  HG1 THR A  43      18.737  10.637  47.144  1.00  0.240          H  
ATOM    660 1HG2 THR A  43      19.055  11.189  44.752  1.00  0.240          H  
ATOM    661 2HG2 THR A  43      20.720  11.235  44.180  1.00  0.240          H  
ATOM    662 3HG2 THR A  43      19.988   9.694  44.599  1.00  0.240          H  
ATOM    663  N   SER A  44      21.200   8.152  47.299  1.00  0.110          N  
ATOM    664  CA  SER A  44      20.816   6.746  47.243  1.00  0.100          C  
ATOM    665  C   SER A  44      19.295   6.579  47.095  1.00  0.090          C  
ATOM    666  O   SER A  44      18.794   5.462  46.940  1.00  0.120          O  
ATOM    667  CB  SER A  44      21.287   6.055  48.505  1.00  0.140          C  
ATOM    668  OG  SER A  44      20.647   6.594  49.639  1.00  0.140          O  
ATOM    669  H   SER A  44      21.027   8.653  48.162  1.00  0.130          H  
ATOM    670  HA  SER A  44      21.301   6.288  46.380  1.00  0.120          H  
ATOM    671 1HB  SER A  44      21.077   4.988  48.436  1.00  0.170          H  
ATOM    672 2HB  SER A  44      22.365   6.173  48.601  1.00  0.170          H  
ATOM    673  HG  SER A  44      21.059   6.173  50.401  1.00  0.170          H  
ATOM    674  N   GLN A  45      18.572   7.699  47.194  1.00  0.100          N  
ATOM    675  CA  GLN A  45      17.103   7.780  47.115  1.00  0.110          C  
ATOM    676  C   GLN A  45      16.659   9.023  46.315  1.00  0.080          C  
ATOM    677  O   GLN A  45      17.248  10.102  46.470  1.00  0.110          O  
ATOM    678  CB  GLN A  45      16.476   7.812  48.532  1.00  0.150          C  
ATOM    679  CG  GLN A  45      16.624   6.508  49.397  1.00  0.150          C  
ATOM    680  CD  GLN A  45      15.637   5.335  49.015  1.00  0.150          C  
ATOM    681  OE1 GLN A  45      14.410   5.555  48.809  1.00  0.150          O  
ATOM    682  NE2 GLN A  45      16.173   4.123  48.912  1.00  0.150          N  
ATOM    683  H   GLN A  45      19.100   8.558  47.296  1.00  0.120          H  
ATOM    684  HA  GLN A  45      16.737   6.898  46.590  1.00  0.130          H  
ATOM    685 1HB  GLN A  45      16.936   8.622  49.095  1.00  0.180          H  
ATOM    686 2HB  GLN A  45      15.417   8.046  48.450  1.00  0.180          H  
ATOM    687 1HG  GLN A  45      17.639   6.134  49.304  1.00  0.180          H  
ATOM    688 2HG  GLN A  45      16.434   6.772  50.436  1.00  0.180          H  
ATOM    689 1HE2 GLN A  45      15.611   3.334  48.664  1.00  0.180          H  
ATOM    690 2HE2 GLN A  45      17.159   4.000  49.068  1.00  0.180          H  
ATOM    691  N   THR A  46      15.547   8.876  45.574  1.00  0.050          N  
ATOM    692  CA  THR A  46      14.865   9.877  44.708  1.00  0.040          C  
ATOM    693  C   THR A  46      14.749   9.331  43.268  1.00  0.040          C  
ATOM    694  O   THR A  46      15.734   8.898  42.666  1.00  0.070          O  
ATOM    695  CB  THR A  46      15.508  11.297  44.677  1.00  0.060          C  
ATOM    696  OG1 THR A  46      15.529  11.857  45.987  1.00  0.060          O  
ATOM    697  CG2 THR A  46      14.656  12.220  43.820  1.00  0.060          C  
ATOM    698  H   THR A  46      15.121   7.953  45.616  1.00  0.060          H  
ATOM    699  HA  THR A  46      13.851  10.009  45.085  1.00  0.050          H  
ATOM    700  HB  THR A  46      16.518  11.247  44.268  1.00  0.070          H  
ATOM    701  HG1 THR A  46      16.244  11.430  46.458  1.00  0.070          H  
ATOM    702 1HG2 THR A  46      15.102  13.213  43.801  1.00  0.070          H  
ATOM    703 2HG2 THR A  46      14.598  11.843  42.831  1.00  0.070          H  
ATOM    704 3HG2 THR A  46      13.654  12.281  44.238  1.00  0.070          H  
ATOM    705  N   THR A  47      13.510   9.332  42.761  1.00  0.030          N  
ATOM    706  CA  THR A  47      13.067   8.809  41.462  1.00  0.030          C  
ATOM    707  C   THR A  47      13.714   9.425  40.219  1.00  0.100          C  
ATOM    708  O   THR A  47      14.001   8.723  39.232  1.00  0.120          O  
ATOM    709  CB  THR A  47      11.522   8.975  41.422  1.00  0.040          C  
ATOM    710  OG1 THR A  47      10.975   8.236  42.513  1.00  0.040          O  
ATOM    711  CG2 THR A  47      10.866   8.470  40.131  1.00  0.040          C  
ATOM    712  H   THR A  47      12.777   9.711  43.345  1.00  0.040          H  
ATOM    713  HA  THR A  47      13.338   7.769  41.435  1.00  0.040          H  
ATOM    714  HB  THR A  47      11.283  10.031  41.544  1.00  0.050          H  
ATOM    715  HG1 THR A  47      11.249   7.310  42.375  1.00  0.050          H  
ATOM    716 1HG2 THR A  47       9.791   8.616  40.191  1.00  0.050          H  
ATOM    717 2HG2 THR A  47      11.244   9.000  39.298  1.00  0.050          H  
ATOM    718 3HG2 THR A  47      11.074   7.425  40.016  1.00  0.050          H  
ATOM    719  N   THR A  48      13.865  10.740  40.242  1.00  0.160          N  
ATOM    720  CA  THR A  48      14.445  11.523  39.166  1.00  0.270          C  
ATOM    721  C   THR A  48      15.542  12.408  39.716  1.00  0.200          C  
ATOM    722  O   THR A  48      15.711  12.544  40.923  1.00  0.380          O  
ATOM    723  CB  THR A  48      13.387  12.380  38.442  1.00  0.330          C  
ATOM    724  OG1 THR A  48      12.789  13.260  39.369  1.00  0.330          O  
ATOM    725  CG2 THR A  48      12.342  11.545  37.822  1.00  0.330          C  
ATOM    726  H   THR A  48      13.577  11.235  41.072  1.00  0.190          H  
ATOM    727  HA  THR A  48      14.894  10.844  38.441  1.00  0.320          H  
ATOM    728  HB  THR A  48      13.879  12.968  37.669  1.00  0.400          H  
ATOM    729  HG1 THR A  48      12.282  13.924  38.890  1.00  0.400          H  
ATOM    730 1HG2 THR A  48      11.617  12.178  37.315  1.00  0.400          H  
ATOM    731 2HG2 THR A  48      12.810  10.884  37.107  1.00  0.400          H  
ATOM    732 3HG2 THR A  48      11.843  10.978  38.578  1.00  0.400          H  
ATOM    733  N   ILE A  49      16.307  13.008  38.838  1.00  0.050          N  
ATOM    734  CA  ILE A  49      17.370  13.872  39.287  1.00  0.070          C  
ATOM    735  C   ILE A  49      16.844  15.312  39.165  1.00  0.050          C  
ATOM    736  O   ILE A  49      16.659  15.803  38.055  1.00  0.140          O  
ATOM    737  CB  ILE A  49      18.609  13.536  38.412  1.00  0.090          C  
ATOM    738  CG1 ILE A  49      18.872  11.966  38.455  1.00  0.090          C  
ATOM    739  CG2 ILE A  49      19.831  14.222  38.858  1.00  0.090          C  
ATOM    740  CD1 ILE A  49      19.099  11.340  39.868  1.00  0.090          C  
ATOM    741  H   ILE A  49      16.137  12.875  37.851  1.00  0.060          H  
ATOM    742  HA  ILE A  49      17.594  13.680  40.332  1.00  0.080          H  
ATOM    743  HB  ILE A  49      18.400  13.820  37.380  1.00  0.110          H  
ATOM    744 1HG1 ILE A  49      18.024  11.459  38.002  1.00  0.110          H  
ATOM    745 2HG1 ILE A  49      19.754  11.756  37.853  1.00  0.110          H  
ATOM    746 1HG2 ILE A  49      20.664  13.950  38.206  1.00  0.110          H  
ATOM    747 2HG2 ILE A  49      19.700  15.252  38.828  1.00  0.110          H  
ATOM    748 3HG2 ILE A  49      20.033  13.924  39.831  1.00  0.110          H  
ATOM    749 1HD1 ILE A  49      19.267  10.270  39.756  1.00  0.110          H  
ATOM    750 2HD1 ILE A  49      19.951  11.770  40.353  1.00  0.110          H  
ATOM    751 3HD1 ILE A  49      18.226  11.487  40.498  1.00  0.110          H  
ATOM    752  N   LEU A  50      16.564  15.972  40.306  1.00  0.080          N  
ATOM    753  CA  LEU A  50      15.905  17.288  40.305  1.00  0.170          C  
ATOM    754  C   LEU A  50      16.574  18.441  41.066  1.00  0.140          C  
ATOM    755  O   LEU A  50      15.872  19.300  41.602  1.00  0.170          O  
ATOM    756  CB  LEU A  50      14.492  17.141  40.877  1.00  0.200          C  
ATOM    757  CG  LEU A  50      13.538  16.198  40.127  1.00  0.200          C  
ATOM    758  CD1 LEU A  50      12.275  16.019  40.959  1.00  0.200          C  
ATOM    759  CD2 LEU A  50      13.201  16.743  38.735  1.00  0.200          C  
ATOM    760  H   LEU A  50      16.749  15.518  41.188  1.00  0.100          H  
ATOM    761  HA  LEU A  50      15.841  17.615  39.272  1.00  0.200          H  
ATOM    762 1HB  LEU A  50      14.574  16.784  41.902  1.00  0.240          H  
ATOM    763 2HB  LEU A  50      14.021  18.124  40.892  1.00  0.240          H  
ATOM    764  HG  LEU A  50      14.013  15.232  40.028  1.00  0.240          H  
ATOM    765 1HD1 LEU A  50      11.600  15.332  40.460  1.00  0.240          H  
ATOM    766 2HD1 LEU A  50      12.539  15.614  41.937  1.00  0.240          H  
ATOM    767 3HD1 LEU A  50      11.782  16.982  41.085  1.00  0.240          H  
ATOM    768 1HD2 LEU A  50      12.527  16.055  38.232  1.00  0.240          H  
ATOM    769 2HD2 LEU A  50      12.723  17.719  38.827  1.00  0.240          H  
ATOM    770 3HD2 LEU A  50      14.100  16.837  38.143  1.00  0.240          H  
ATOM    771  N   ALA A  51      17.893  18.488  41.145  1.00  0.080          N  
ATOM    772  CA  ALA A  51      18.520  19.614  41.838  1.00  0.060          C  
ATOM    773  C   ALA A  51      19.796  20.063  41.154  1.00  0.050          C  
ATOM    774  O   ALA A  51      20.592  19.249  40.672  1.00  0.050          O  
ATOM    775  CB  ALA A  51      18.832  19.250  43.272  1.00  0.090          C  
ATOM    776  H   ALA A  51      18.443  17.759  40.730  1.00  0.100          H  
ATOM    777  HA  ALA A  51      17.820  20.450  41.824  1.00  0.070          H  
ATOM    778 1HB  ALA A  51      19.270  20.110  43.778  1.00  0.110          H  
ATOM    779 2HB  ALA A  51      17.917  18.953  43.783  1.00  0.110          H  
ATOM    780 3HB  ALA A  51      19.531  18.445  43.279  1.00  0.110          H  
ATOM    781  N   SER A  52      20.014  21.373  41.188  1.00  0.060          N  
ATOM    782  CA  SER A  52      21.162  22.039  40.583  1.00  0.080          C  
ATOM    783  C   SER A  52      21.435  23.358  41.259  1.00  0.080          C  
ATOM    784  O   SER A  52      20.505  24.080  41.640  1.00  0.090          O  
ATOM    785  CB  SER A  52      20.897  22.284  39.142  1.00  0.100          C  
ATOM    786  OG  SER A  52      21.917  22.980  38.524  1.00  0.100          O  
ATOM    787  H   SER A  52      19.314  21.959  41.624  1.00  0.070          H  
ATOM    788  HA  SER A  52      22.039  21.399  40.692  1.00  0.100          H  
ATOM    789 1HB  SER A  52      20.777  21.353  38.649  1.00  0.120          H  
ATOM    790 2HB  SER A  52      19.983  22.815  39.041  1.00  0.120          H  
ATOM    791  HG  SER A  52      21.576  23.091  37.597  1.00  0.120          H  
ATOM    792  N   THR A  53      22.705  23.718  41.361  1.00  0.090          N  
ATOM    793  CA  THR A  53      23.155  24.927  42.036  1.00  0.090          C  
ATOM    794  C   THR A  53      22.926  26.187  41.183  1.00  0.120          C  
ATOM    795  O   THR A  53      23.846  26.948  40.880  1.00  0.130          O  
ATOM    796  CB  THR A  53      24.653  24.714  42.310  1.00  0.130          C  
ATOM    797  OG1 THR A  53      24.780  23.476  42.999  1.00  0.130          O  
ATOM    798  CG2 THR A  53      25.305  25.816  43.200  1.00  0.130          C  
ATOM    799  H   THR A  53      23.412  23.093  40.998  1.00  0.110          H  
ATOM    800  HA  THR A  53      22.612  25.026  42.978  1.00  0.110          H  
ATOM    801  HB  THR A  53      25.182  24.659  41.358  1.00  0.150          H  
ATOM    802  HG1 THR A  53      24.234  23.528  43.832  1.00  0.150          H  
ATOM    803 1HG2 THR A  53      26.350  25.570  43.360  1.00  0.150          H  
ATOM    804 2HG2 THR A  53      25.248  26.775  42.743  1.00  0.150          H  
ATOM    805 3HG2 THR A  53      24.809  25.854  44.149  1.00  0.150          H  
ATOM    806  N   THR A  54      21.663  26.446  40.865  1.00  0.130          N  
ATOM    807  CA  THR A  54      21.277  27.576  40.027  1.00  0.170          C  
ATOM    808  C   THR A  54      21.662  28.914  40.671  1.00  0.170          C  
ATOM    809  O   THR A  54      22.135  29.801  39.964  1.00  0.200          O  
ATOM    810  CB  THR A  54      19.773  27.525  39.630  1.00  0.220          C  
ATOM    811  OG1 THR A  54      19.530  26.331  38.892  1.00  0.220          O  
ATOM    812  CG2 THR A  54      19.419  28.714  38.752  1.00  0.220          C  
ATOM    813  H   THR A  54      20.970  25.780  41.202  1.00  0.160          H  
ATOM    814  HA  THR A  54      21.837  27.500  39.094  1.00  0.200          H  
ATOM    815  HB  THR A  54      19.135  27.536  40.485  1.00  0.270          H  
ATOM    816  HG1 THR A  54      19.678  25.571  39.472  1.00  0.270          H  
ATOM    817 1HG2 THR A  54      18.371  28.648  38.463  1.00  0.270          H  
ATOM    818 2HG2 THR A  54      19.582  29.645  39.296  1.00  0.270          H  
ATOM    819 3HG2 THR A  54      20.043  28.702  37.860  1.00  0.270          H  
ATOM    820  N   PRO A  55      21.453  29.125  41.995  1.00  0.160          N  
ATOM    821  CA  PRO A  55      21.805  30.326  42.724  1.00  0.160          C  
ATOM    822  C   PRO A  55      23.304  30.631  42.789  1.00  0.150          C  
ATOM    823  O   PRO A  55      23.671  31.722  43.213  1.00  0.160          O  
ATOM    824  CB  PRO A  55      21.273  30.043  44.139  1.00  0.240          C  
ATOM    825  CG  PRO A  55      20.222  29.004  43.964  1.00  0.240          C  
ATOM    826  CD  PRO A  55      20.743  28.134  42.879  1.00  0.240          C  
ATOM    827  HA  PRO A  55      21.270  31.177  42.276  1.00  0.190          H  
ATOM    828 1HB  PRO A  55      22.094  29.684  44.774  1.00  0.290          H  
ATOM    829 2HB  PRO A  55      20.897  30.970  44.596  1.00  0.290          H  
ATOM    830 1HG  PRO A  55      20.061  28.460  44.902  1.00  0.290          H  
ATOM    831 2HG  PRO A  55      19.263  29.475  43.705  1.00  0.290          H  
ATOM    832 1HD  PRO A  55      21.454  27.429  43.331  1.00  0.290          H  
ATOM    833 2HD  PRO A  55      19.907  27.644  42.433  1.00  0.290          H  
ATOM    834  N   SER A  56      24.172  29.658  42.465  1.00  0.130          N  
ATOM    835  CA  SER A  56      25.621  29.831  42.609  1.00  0.120          C  
ATOM    836  C   SER A  56      25.993  30.258  44.035  1.00  0.090          C  
ATOM    837  O   SER A  56      26.762  31.197  44.248  1.00  0.100          O  
ATOM    838  CB  SER A  56      26.166  30.828  41.598  1.00  0.170          C  
ATOM    839  OG  SER A  56      25.978  30.378  40.278  1.00  0.170          O  
ATOM    840  H   SER A  56      23.851  28.796  42.022  1.00  0.160          H  
ATOM    841  HA  SER A  56      26.098  28.874  42.409  1.00  0.140          H  
ATOM    842 1HB  SER A  56      25.680  31.791  41.726  1.00  0.210          H  
ATOM    843 2HB  SER A  56      27.228  30.978  41.781  1.00  0.210          H  
ATOM    844  HG  SER A  56      26.306  31.076  39.714  1.00  0.210          H  
ATOM    845  N   VAL A  57      25.458  29.510  44.999  1.00  0.070          N  
ATOM    846  CA  VAL A  57      25.646  29.671  46.439  1.00  0.050          C  
ATOM    847  C   VAL A  57      26.192  28.362  47.009  1.00  0.030          C  
ATOM    848  O   VAL A  57      25.698  27.289  46.677  1.00  0.030          O  
ATOM    849  CB  VAL A  57      24.299  30.065  47.109  1.00  0.080          C  
ATOM    850  CG1 VAL A  57      24.428  30.172  48.608  1.00  0.080          C  
ATOM    851  CG2 VAL A  57      23.850  31.389  46.573  1.00  0.080          C  
ATOM    852  H   VAL A  57      24.852  28.768  44.687  1.00  0.080          H  
ATOM    853  HA  VAL A  57      26.377  30.462  46.617  1.00  0.060          H  
ATOM    854  HB  VAL A  57      23.553  29.304  46.887  1.00  0.090          H  
ATOM    855 1HG1 VAL A  57      23.463  30.446  49.033  1.00  0.090          H  
ATOM    856 2HG1 VAL A  57      24.723  29.238  49.010  1.00  0.090          H  
ATOM    857 3HG1 VAL A  57      25.167  30.933  48.862  1.00  0.090          H  
ATOM    858 1HG2 VAL A  57      22.901  31.662  47.024  1.00  0.090          H  
ATOM    859 2HG2 VAL A  57      24.597  32.146  46.800  1.00  0.090          H  
ATOM    860 3HG2 VAL A  57      23.730  31.328  45.527  1.00  0.090          H  
ATOM    861  N   GLU A  58      27.205  28.427  47.875  1.00  0.050          N  
ATOM    862  CA  GLU A  58      27.793  27.205  48.435  1.00  0.080          C  
ATOM    863  C   GLU A  58      26.772  26.321  49.166  1.00  0.090          C  
ATOM    864  O   GLU A  58      26.834  25.097  49.090  1.00  0.110          O  
ATOM    865  CB  GLU A  58      28.927  27.570  49.392  1.00  0.100          C  
ATOM    866  CG  GLU A  58      30.125  28.239  48.716  1.00  0.100          C  
ATOM    867  CD  GLU A  58      29.936  29.725  48.507  1.00  0.100          C  
ATOM    868  OE1 GLU A  58      28.884  30.231  48.860  1.00  0.100          O  
ATOM    869  OE2 GLU A  58      30.824  30.350  47.990  1.00  0.100          O  
ATOM    870  H   GLU A  58      27.598  29.336  48.139  1.00  0.060          H  
ATOM    871  HA  GLU A  58      28.214  26.630  47.613  1.00  0.100          H  
ATOM    872 1HB  GLU A  58      28.552  28.239  50.166  1.00  0.120          H  
ATOM    873 2HB  GLU A  58      29.285  26.668  49.887  1.00  0.120          H  
ATOM    874 1HG  GLU A  58      31.011  28.079  49.329  1.00  0.120          H  
ATOM    875 2HG  GLU A  58      30.293  27.760  47.751  1.00  0.120          H  
ATOM    876  N   SER A  59      25.784  26.928  49.808  1.00  0.100          N  
ATOM    877  CA  SER A  59      24.758  26.197  50.545  1.00  0.130          C  
ATOM    878  C   SER A  59      23.786  25.446  49.631  1.00  0.120          C  
ATOM    879  O   SER A  59      22.967  24.657  50.112  1.00  0.140          O  
ATOM    880  CB  SER A  59      23.985  27.129  51.464  1.00  0.170          C  
ATOM    881  OG  SER A  59      23.217  28.050  50.746  1.00  0.170          O  
ATOM    882  H   SER A  59      25.769  27.935  49.840  1.00  0.120          H  
ATOM    883  HA  SER A  59      25.261  25.459  51.170  1.00  0.160          H  
ATOM    884 1HB  SER A  59      23.334  26.536  52.106  1.00  0.200          H  
ATOM    885 2HB  SER A  59      24.682  27.660  52.110  1.00  0.200          H  
ATOM    886  HG  SER A  59      22.693  28.524  51.399  1.00  0.200          H  
ATOM    887  N   THR A  60      23.845  25.707  48.320  1.00  0.080          N  
ATOM    888  CA  THR A  60      22.979  25.062  47.353  1.00  0.070          C  
ATOM    889  C   THR A  60      23.847  24.243  46.391  1.00  0.050          C  
ATOM    890  O   THR A  60      23.392  23.841  45.311  1.00  0.030          O  
ATOM    891  CB  THR A  60      22.146  26.092  46.557  1.00  0.100          C  
ATOM    892  OG1 THR A  60      23.007  26.954  45.826  1.00  0.100          O  
ATOM    893  CG2 THR A  60      21.363  26.953  47.530  1.00  0.100          C  
ATOM    894  H   THR A  60      24.546  26.349  47.947  1.00  0.100          H  
ATOM    895  HA  THR A  60      22.305  24.383  47.872  1.00  0.080          H  
ATOM    896  HB  THR A  60      21.468  25.580  45.874  1.00  0.120          H  
ATOM    897  HG1 THR A  60      23.458  26.431  45.165  1.00  0.120          H  
ATOM    898 1HG2 THR A  60      20.785  27.686  46.985  1.00  0.120          H  
ATOM    899 2HG2 THR A  60      20.697  26.322  48.114  1.00  0.120          H  
ATOM    900 3HG2 THR A  60      22.052  27.468  48.198  1.00  0.120          H  
ATOM    901  N   LEU A  61      25.117  24.037  46.766  1.00  0.060          N  
ATOM    902  CA  LEU A  61      26.083  23.305  45.965  1.00  0.080          C  
ATOM    903  C   LEU A  61      25.982  21.804  46.172  1.00  0.110          C  
ATOM    904  O   LEU A  61      25.983  21.324  47.308  1.00  0.150          O  
ATOM    905  CB  LEU A  61      27.496  23.794  46.299  1.00  0.100          C  
ATOM    906  CG  LEU A  61      28.688  23.163  45.548  1.00  0.100          C  
ATOM    907  CD1 LEU A  61      28.622  23.509  44.057  1.00  0.100          C  
ATOM    908  CD2 LEU A  61      29.975  23.704  46.170  1.00  0.100          C  
ATOM    909  H   LEU A  61      25.445  24.398  47.665  1.00  0.070          H  
ATOM    910  HA  LEU A  61      25.904  23.525  44.942  1.00  0.100          H  
ATOM    911 1HB  LEU A  61      27.524  24.868  46.131  1.00  0.120          H  
ATOM    912 2HB  LEU A  61      27.667  23.612  47.354  1.00  0.120          H  
ATOM    913  HG  LEU A  61      28.662  22.074  45.648  1.00  0.120          H  
ATOM    914 1HD1 LEU A  61      29.477  23.064  43.547  1.00  0.120          H  
ATOM    915 2HD1 LEU A  61      27.711  23.119  43.614  1.00  0.120          H  
ATOM    916 3HD1 LEU A  61      28.650  24.590  43.933  1.00  0.120          H  
ATOM    917 1HD2 LEU A  61      30.837  23.268  45.661  1.00  0.120          H  
ATOM    918 2HD2 LEU A  61      30.003  24.792  46.070  1.00  0.120          H  
ATOM    919 3HD2 LEU A  61      30.003  23.437  47.227  1.00  0.120          H  
ATOM    920  N   LEU A  62      25.891  21.053  45.079  1.00  0.100          N  
ATOM    921  CA  LEU A  62      25.850  19.608  45.214  1.00  0.120          C  
ATOM    922  C   LEU A  62      27.260  19.054  45.169  1.00  0.160          C  
ATOM    923  O   LEU A  62      28.095  19.494  44.378  1.00  0.190          O  
ATOM    924  CB  LEU A  62      25.015  18.952  44.104  1.00  0.160          C  
ATOM    925  CG  LEU A  62      23.504  19.321  44.024  1.00  0.160          C  
ATOM    926  CD1 LEU A  62      22.905  18.644  42.813  1.00  0.160          C  
ATOM    927  CD2 LEU A  62      22.771  18.863  45.276  1.00  0.160          C  
ATOM    928  H   LEU A  62      25.869  21.492  44.166  1.00  0.120          H  
ATOM    929  HA  LEU A  62      25.430  19.353  46.183  1.00  0.140          H  
ATOM    930 1HB  LEU A  62      25.467  19.209  43.148  1.00  0.190          H  
ATOM    931 2HB  LEU A  62      25.089  17.865  44.222  1.00  0.190          H  
ATOM    932  HG  LEU A  62      23.391  20.403  43.913  1.00  0.190          H  
ATOM    933 1HD1 LEU A  62      21.864  18.894  42.753  1.00  0.190          H  
ATOM    934 2HD1 LEU A  62      23.411  18.984  41.920  1.00  0.190          H  
ATOM    935 3HD1 LEU A  62      23.011  17.566  42.907  1.00  0.190          H  
ATOM    936 1HD2 LEU A  62      21.715  19.122  45.186  1.00  0.190          H  
ATOM    937 2HD2 LEU A  62      22.872  17.783  45.383  1.00  0.190          H  
ATOM    938 3HD2 LEU A  62      23.180  19.355  46.154  1.00  0.190          H  
ATOM    939  N   SER A  63      27.502  18.078  46.022  1.00  0.170          N  
ATOM    940  CA  SER A  63      28.757  17.358  46.122  1.00  0.210          C  
ATOM    941  C   SER A  63      28.835  16.218  45.117  1.00  0.170          C  
ATOM    942  O   SER A  63      27.919  16.013  44.321  1.00  0.140          O  
ATOM    943  CB  SER A  63      28.956  16.862  47.545  1.00  0.280          C  
ATOM    944  OG  SER A  63      28.011  15.890  47.881  1.00  0.280          O  
ATOM    945  H   SER A  63      26.765  17.818  46.662  1.00  0.200          H  
ATOM    946  HA  SER A  63      29.566  18.055  45.896  1.00  0.250          H  
ATOM    947 1HB  SER A  63      29.957  16.448  47.652  1.00  0.330          H  
ATOM    948 2HB  SER A  63      28.875  17.702  48.232  1.00  0.330          H  
ATOM    949  HG  SER A  63      28.216  15.625  48.787  1.00  0.330          H  
ATOM    950  N   THR A  64      29.988  15.557  45.081  1.00  0.190          N  
ATOM    951  CA  THR A  64      30.245  14.391  44.239  1.00  0.170          C  
ATOM    952  C   THR A  64      30.855  13.339  45.147  1.00  0.170          C  
ATOM    953  O   THR A  64      31.977  12.871  44.916  1.00  0.170          O  
ATOM    954  CB  THR A  64      31.224  14.679  43.100  1.00  0.250          C  
ATOM    955  OG1 THR A  64      32.453  15.134  43.662  1.00  0.250          O  
ATOM    956  CG2 THR A  64      30.652  15.749  42.183  1.00  0.250          C  
ATOM    957  H   THR A  64      30.722  15.841  45.711  1.00  0.230          H  
ATOM    958  HA  THR A  64      29.308  14.004  43.857  1.00  0.200          H  
ATOM    959  HB  THR A  64      31.399  13.766  42.528  1.00  0.300          H  
ATOM    960  HG1 THR A  64      32.868  14.370  44.120  1.00  0.300          H  
ATOM    961 1HG2 THR A  64      31.355  15.949  41.378  1.00  0.300          H  
ATOM    962 2HG2 THR A  64      29.710  15.398  41.764  1.00  0.300          H  
ATOM    963 3HG2 THR A  64      30.477  16.663  42.744  1.00  0.300          H  
ATOM    964  N   THR A  65      30.175  13.113  46.262  1.00  0.160          N  
ATOM    965  CA  THR A  65      30.617  12.263  47.358  1.00  0.170          C  
ATOM    966  C   THR A  65      30.853  10.801  47.043  1.00  0.170          C  
ATOM    967  O   THR A  65      30.080  10.142  46.340  1.00  0.160          O  
ATOM    968  CB  THR A  65      29.652  12.342  48.549  1.00  0.230          C  
ATOM    969  OG1 THR A  65      30.165  11.513  49.601  1.00  0.230          O  
ATOM    970  CG2 THR A  65      28.248  11.877  48.161  1.00  0.230          C  
ATOM    971  H   THR A  65      29.255  13.529  46.319  1.00  0.190          H  
ATOM    972  HA  THR A  65      31.570  12.664  47.703  1.00  0.200          H  
ATOM    973  HB  THR A  65      29.604  13.371  48.898  1.00  0.280          H  
ATOM    974  HG1 THR A  65      29.707  11.734  50.424  1.00  0.280          H  
ATOM    975 1HG2 THR A  65      27.588  11.948  49.022  1.00  0.280          H  
ATOM    976 2HG2 THR A  65      27.878  12.508  47.374  1.00  0.280          H  
ATOM    977 3HG2 THR A  65      28.265  10.852  47.818  1.00  0.280          H  
ATOM    978  N   VAL A  66      31.901  10.280  47.676  1.00  0.180          N  
ATOM    979  CA  VAL A  66      32.327   8.890  47.576  1.00  0.180          C  
ATOM    980  C   VAL A  66      31.289   7.932  48.141  1.00  0.180          C  
ATOM    981  O   VAL A  66      31.356   6.730  47.923  1.00  0.180          O  
ATOM    982  CB  VAL A  66      33.670   8.677  48.304  1.00  0.250          C  
ATOM    983  CG1 VAL A  66      34.744   9.554  47.665  1.00  0.250          C  
ATOM    984  CG2 VAL A  66      33.522   8.990  49.803  1.00  0.250          C  
ATOM    985  H   VAL A  66      32.435  10.920  48.243  1.00  0.220          H  
ATOM    986  HA  VAL A  66      32.469   8.658  46.520  1.00  0.220          H  
ATOM    987  HB  VAL A  66      33.977   7.642  48.184  1.00  0.300          H  
ATOM    988 1HG1 VAL A  66      35.699   9.385  48.164  1.00  0.300          H  
ATOM    989 2HG1 VAL A  66      34.836   9.306  46.612  1.00  0.300          H  
ATOM    990 3HG1 VAL A  66      34.471  10.603  47.760  1.00  0.300          H  
ATOM    991 1HG2 VAL A  66      34.477   8.824  50.299  1.00  0.300          H  
ATOM    992 2HG2 VAL A  66      33.222  10.024  49.943  1.00  0.300          H  
ATOM    993 3HG2 VAL A  66      32.775   8.338  50.252  1.00  0.300          H  
ATOM    994  N   LYS A  67      30.322   8.455  48.879  1.00  0.170          N  
ATOM    995  CA  LYS A  67      29.259   7.633  49.422  1.00  0.170          C  
ATOM    996  C   LYS A  67      28.453   6.938  48.322  1.00  0.160          C  
ATOM    997  O   LYS A  67      27.852   5.886  48.566  1.00  0.160          O  
ATOM    998  CB  LYS A  67      28.328   8.460  50.305  1.00  0.240          C  
ATOM    999  CG  LYS A  67      28.949   8.907  51.624  1.00  0.240          C  
ATOM   1000  CD  LYS A  67      27.965   9.737  52.450  1.00  0.240          C  
ATOM   1001  CE  LYS A  67      28.576  10.170  53.784  1.00  0.240          C  
ATOM   1002  NZ  LYS A  67      27.631  11.002  54.589  1.00  0.240          N  
ATOM   1003  H   LYS A  67      30.323   9.462  49.038  1.00  0.200          H  
ATOM   1004  HA  LYS A  67      29.712   6.855  50.038  1.00  0.200          H  
ATOM   1005 1HB  LYS A  67      28.008   9.345  49.763  1.00  0.290          H  
ATOM   1006 2HB  LYS A  67      27.435   7.878  50.532  1.00  0.290          H  
ATOM   1007 1HG  LYS A  67      29.241   8.026  52.195  1.00  0.290          H  
ATOM   1008 2HG  LYS A  67      29.842   9.494  51.421  1.00  0.290          H  
ATOM   1009 1HD  LYS A  67      27.676  10.625  51.884  1.00  0.290          H  
ATOM   1010 2HD  LYS A  67      27.070   9.147  52.646  1.00  0.290          H  
ATOM   1011 1HE  LYS A  67      28.841   9.283  54.358  1.00  0.290          H  
ATOM   1012 2HE  LYS A  67      29.479  10.749  53.591  1.00  0.290          H  
ATOM   1013 1HZ  LYS A  67      28.072  11.266  55.461  1.00  0.290          H  
ATOM   1014 2HZ  LYS A  67      27.386  11.836  54.074  1.00  0.290          H  
ATOM   1015 3HZ  LYS A  67      26.794  10.471  54.786  1.00  0.290          H  
ATOM   1016  N   THR A  68      28.451   7.472  47.088  1.00  0.150          N  
ATOM   1017  CA  THR A  68      27.660   6.838  46.050  1.00  0.140          C  
ATOM   1018  C   THR A  68      28.341   5.583  45.530  1.00  0.150          C  
ATOM   1019  O   THR A  68      27.689   4.778  44.847  1.00  0.140          O  
ATOM   1020  CB  THR A  68      27.331   7.785  44.887  1.00  0.200          C  
ATOM   1021  OG1 THR A  68      28.535   8.231  44.263  1.00  0.200          O  
ATOM   1022  CG2 THR A  68      26.550   8.976  45.415  1.00  0.200          C  
ATOM   1023  H   THR A  68      28.985   8.320  46.848  1.00  0.180          H  
ATOM   1024  HA  THR A  68      26.708   6.539  46.488  1.00  0.170          H  
ATOM   1025  HB  THR A  68      26.725   7.255  44.151  1.00  0.240          H  
ATOM   1026  HG1 THR A  68      28.315   8.710  43.455  1.00  0.240          H  
ATOM   1027 1HG2 THR A  68      26.312   9.617  44.587  1.00  0.240          H  
ATOM   1028 2HG2 THR A  68      25.628   8.634  45.884  1.00  0.240          H  
ATOM   1029 3HG2 THR A  68      27.147   9.519  46.141  1.00  0.240          H  
ATOM   1030  N   LYS A  69      29.614   5.361  45.920  1.00  0.160          N  
ATOM   1031  CA  LYS A  69      30.378   4.184  45.531  1.00  0.170          C  
ATOM   1032  C   LYS A  69      29.704   2.942  46.069  1.00  0.170          C  
ATOM   1033  O   LYS A  69      29.946   1.848  45.589  1.00  0.170          O  
ATOM   1034  CB  LYS A  69      31.827   4.231  46.018  1.00  0.230          C  
ATOM   1035  CG  LYS A  69      32.712   5.266  45.320  1.00  0.230          C  
ATOM   1036  CD  LYS A  69      34.135   5.228  45.877  1.00  0.230          C  
ATOM   1037  CE  LYS A  69      35.040   6.245  45.197  1.00  0.230          C  
ATOM   1038  NZ  LYS A  69      36.436   6.196  45.734  1.00  0.230          N  
ATOM   1039  H   LYS A  69      30.077   6.041  46.527  1.00  0.190          H  
ATOM   1040  HA  LYS A  69      30.391   4.116  44.445  1.00  0.200          H  
ATOM   1041 1HB  LYS A  69      31.842   4.431  47.088  1.00  0.280          H  
ATOM   1042 2HB  LYS A  69      32.283   3.253  45.868  1.00  0.280          H  
ATOM   1043 1HG  LYS A  69      32.733   5.055  44.250  1.00  0.280          H  
ATOM   1044 2HG  LYS A  69      32.290   6.258  45.467  1.00  0.280          H  
ATOM   1045 1HD  LYS A  69      34.099   5.447  46.947  1.00  0.280          H  
ATOM   1046 2HD  LYS A  69      34.553   4.232  45.743  1.00  0.280          H  
ATOM   1047 1HE  LYS A  69      35.065   6.046  44.127  1.00  0.280          H  
ATOM   1048 2HE  LYS A  69      34.633   7.240  45.360  1.00  0.280          H  
ATOM   1049 1HZ  LYS A  69      37.004   6.886  45.261  1.00  0.280          H  
ATOM   1050 2HZ  LYS A  69      36.434   6.386  46.727  1.00  0.280          H  
ATOM   1051 3HZ  LYS A  69      36.825   5.277  45.573  1.00  0.280          H  
ATOM   1052  N   ASN A  70      28.845   3.089  47.072  1.00  0.170          N  
ATOM   1053  CA  ASN A  70      28.144   1.948  47.614  1.00  0.170          C  
ATOM   1054  C   ASN A  70      27.212   1.336  46.561  1.00  0.160          C  
ATOM   1055  O   ASN A  70      26.827   0.167  46.674  1.00  0.190          O  
ATOM   1056  CB  ASN A  70      27.365   2.352  48.846  1.00  0.240          C  
ATOM   1057  CG  ASN A  70      28.255   2.606  50.035  1.00  0.240          C  
ATOM   1058  OD1 ASN A  70      29.396   2.130  50.107  1.00  0.240          O  
ATOM   1059  ND2 ASN A  70      27.753   3.355  50.979  1.00  0.240          N  
ATOM   1060  H   ASN A  70      28.659   4.019  47.461  1.00  0.200          H  
ATOM   1061  HA  ASN A  70      28.875   1.188  47.888  1.00  0.200          H  
ATOM   1062 1HB  ASN A  70      26.803   3.264  48.631  1.00  0.290          H  
ATOM   1063 2HB  ASN A  70      26.647   1.575  49.097  1.00  0.290          H  
ATOM   1064 1HD2 ASN A  70      28.292   3.560  51.794  1.00  0.290          H  
ATOM   1065 2HD2 ASN A  70      26.829   3.727  50.886  1.00  0.290          H  
ATOM   1066  N   THR A  71      26.810   2.134  45.558  1.00  0.140          N  
ATOM   1067  CA  THR A  71      25.889   1.659  44.538  1.00  0.120          C  
ATOM   1068  C   THR A  71      26.490   1.751  43.116  1.00  0.120          C  
ATOM   1069  O   THR A  71      26.001   1.092  42.201  1.00  0.120          O  
ATOM   1070  CB  THR A  71      24.570   2.455  44.604  1.00  0.180          C  
ATOM   1071  OG1 THR A  71      24.786   3.842  44.217  1.00  0.180          O  
ATOM   1072  CG2 THR A  71      24.005   2.423  46.035  1.00  0.180          C  
ATOM   1073  H   THR A  71      27.170   3.082  45.498  1.00  0.170          H  
ATOM   1074  HA  THR A  71      25.662   0.612  44.733  1.00  0.140          H  
ATOM   1075  HB  THR A  71      23.845   1.995  43.947  1.00  0.210          H  
ATOM   1076  HG1 THR A  71      25.565   4.212  44.683  1.00  0.210          H  
ATOM   1077 1HG2 THR A  71      23.065   2.968  46.068  1.00  0.210          H  
ATOM   1078 2HG2 THR A  71      23.842   1.394  46.334  1.00  0.210          H  
ATOM   1079 3HG2 THR A  71      24.709   2.885  46.721  1.00  0.210          H  
ATOM   1080  N   THR A  72      27.578   2.532  42.933  1.00  0.130          N  
ATOM   1081  CA  THR A  72      28.213   2.752  41.614  1.00  0.130          C  
ATOM   1082  C   THR A  72      29.547   2.013  41.460  1.00  0.140          C  
ATOM   1083  O   THR A  72      30.376   2.351  40.609  1.00  0.150          O  
ATOM   1084  CB  THR A  72      28.456   4.247  41.313  1.00  0.180          C  
ATOM   1085  OG1 THR A  72      29.307   4.820  42.312  1.00  0.180          O  
ATOM   1086  CG2 THR A  72      27.141   4.980  41.312  1.00  0.180          C  
ATOM   1087  H   THR A  72      27.918   3.097  43.710  1.00  0.160          H  
ATOM   1088  HA  THR A  72      27.538   2.371  40.848  1.00  0.160          H  
ATOM   1089  HB  THR A  72      28.929   4.346  40.337  1.00  0.220          H  
ATOM   1090  HG1 THR A  72      29.625   5.676  42.004  1.00  0.220          H  
ATOM   1091 1HG2 THR A  72      27.309   6.032  41.095  1.00  0.220          H  
ATOM   1092 2HG2 THR A  72      26.493   4.545  40.548  1.00  0.220          H  
ATOM   1093 3HG2 THR A  72      26.670   4.882  42.288  1.00  0.220          H  
ATOM   1094  N   THR A  73      29.754   1.028  42.317  1.00  0.140          N  
ATOM   1095  CA  THR A  73      30.926   0.159  42.357  1.00  0.150          C  
ATOM   1096  C   THR A  73      30.633  -1.153  41.653  1.00  0.130          C  
ATOM   1097  O   THR A  73      29.684  -1.252  40.877  1.00  0.110          O  
ATOM   1098  CB  THR A  73      31.411  -0.109  43.793  1.00  0.210          C  
ATOM   1099  OG1 THR A  73      32.677  -0.793  43.748  1.00  0.210          O  
ATOM   1100  CG2 THR A  73      30.362  -0.941  44.588  1.00  0.210          C  
ATOM   1101  H   THR A  73      29.025   0.864  42.996  1.00  0.170          H  
ATOM   1102  HA  THR A  73      31.738   0.649  41.821  1.00  0.180          H  
ATOM   1103  HB  THR A  73      31.574   0.837  44.278  1.00  0.250          H  
ATOM   1104  HG1 THR A  73      33.365  -0.159  43.500  1.00  0.250          H  
ATOM   1105 1HG2 THR A  73      30.724  -1.092  45.601  1.00  0.250          H  
ATOM   1106 2HG2 THR A  73      29.424  -0.392  44.623  1.00  0.250          H  
ATOM   1107 3HG2 THR A  73      30.180  -1.909  44.134  1.00  0.250          H  
ATOM   1108  N   THR A  74      31.483  -2.146  41.890  1.00  0.130          N  
ATOM   1109  CA  THR A  74      31.399  -3.445  41.248  1.00  0.110          C  
ATOM   1110  C   THR A  74      29.954  -3.915  41.137  1.00  0.080          C  
ATOM   1111  O   THR A  74      29.198  -3.935  42.112  1.00  0.090          O  
ATOM   1112  CB  THR A  74      32.229  -4.470  42.065  1.00  0.160          C  
ATOM   1113  OG1 THR A  74      33.602  -4.034  42.120  1.00  0.160          O  
ATOM   1114  CG2 THR A  74      32.155  -5.867  41.456  1.00  0.160          C  
ATOM   1115  H   THR A  74      32.227  -1.980  42.557  1.00  0.160          H  
ATOM   1116  HA  THR A  74      31.811  -3.369  40.241  1.00  0.130          H  
ATOM   1117  HB  THR A  74      31.837  -4.510  43.082  1.00  0.190          H  
ATOM   1118  HG1 THR A  74      34.083  -4.563  42.765  1.00  0.190          H  
ATOM   1119 1HG2 THR A  74      32.743  -6.560  42.058  1.00  0.190          H  
ATOM   1120 2HG2 THR A  74      31.123  -6.202  41.443  1.00  0.190          H  
ATOM   1121 3HG2 THR A  74      32.546  -5.846  40.441  1.00  0.190          H  
ATOM   1122  N   GLN A  75      29.613  -4.318  39.916  1.00  0.080          N  
ATOM   1123  CA  GLN A  75      28.299  -4.781  39.496  1.00  0.070          C  
ATOM   1124  C   GLN A  75      27.799  -5.878  40.409  1.00  0.060          C  
ATOM   1125  O   GLN A  75      28.598  -6.688  40.874  1.00  0.050          O  
ATOM   1126  CB  GLN A  75      28.387  -5.325  38.064  1.00  0.100          C  
ATOM   1127  CG  GLN A  75      28.786  -4.347  36.994  1.00  0.100          C  
ATOM   1128  CD  GLN A  75      30.269  -4.247  36.794  1.00  0.100          C  
ATOM   1129  OE1 GLN A  75      31.065  -4.465  37.721  1.00  0.100          O  
ATOM   1130  NE2 GLN A  75      30.665  -3.934  35.582  1.00  0.100          N  
ATOM   1131  H   GLN A  75      30.346  -4.268  39.214  1.00  0.100          H  
ATOM   1132  HA  GLN A  75      27.599  -3.951  39.545  1.00  0.080          H  
ATOM   1133 1HB  GLN A  75      29.122  -6.085  38.021  1.00  0.120          H  
ATOM   1134 2HB  GLN A  75      27.453  -5.757  37.793  1.00  0.120          H  
ATOM   1135 1HG  GLN A  75      28.350  -4.633  36.048  1.00  0.120          H  
ATOM   1136 2HG  GLN A  75      28.443  -3.387  37.277  1.00  0.120          H  
ATOM   1137 1HE2 GLN A  75      31.637  -3.852  35.374  1.00  0.120          H  
ATOM   1138 2HE2 GLN A  75      29.983  -3.780  34.843  1.00  0.120          H  
ATOM   1139  N   ILE A  76      26.482  -5.960  40.632  1.00  0.070          N  
ATOM   1140  CA  ILE A  76      25.993  -7.009  41.536  1.00  0.050          C  
ATOM   1141  C   ILE A  76      26.424  -8.441  41.172  1.00  0.060          C  
ATOM   1142  O   ILE A  76      26.616  -9.284  42.055  1.00  0.050          O  
ATOM   1143  CB  ILE A  76      24.448  -6.972  41.682  1.00  0.080          C  
ATOM   1144  CG1 ILE A  76      23.962  -7.926  42.836  1.00  0.080          C  
ATOM   1145  CG2 ILE A  76      23.755  -7.337  40.384  1.00  0.080          C  
ATOM   1146  CD1 ILE A  76      24.465  -7.587  44.240  1.00  0.080          C  
ATOM   1147  H   ILE A  76      25.852  -5.246  40.246  1.00  0.080          H  
ATOM   1148  HA  ILE A  76      26.396  -6.765  42.504  1.00  0.060          H  
ATOM   1149  HB  ILE A  76      24.146  -5.991  41.925  1.00  0.090          H  
ATOM   1150 1HG1 ILE A  76      22.872  -7.876  42.867  1.00  0.090          H  
ATOM   1151 2HG1 ILE A  76      24.246  -8.947  42.608  1.00  0.090          H  
ATOM   1152 1HG2 ILE A  76      22.680  -7.259  40.516  1.00  0.090          H  
ATOM   1153 2HG2 ILE A  76      24.070  -6.660  39.622  1.00  0.090          H  
ATOM   1154 3HG2 ILE A  76      23.982  -8.345  40.087  1.00  0.090          H  
ATOM   1155 1HD1 ILE A  76      24.041  -8.300  44.945  1.00  0.090          H  
ATOM   1156 2HD1 ILE A  76      25.541  -7.657  44.294  1.00  0.090          H  
ATOM   1157 3HD1 ILE A  76      24.154  -6.584  44.499  1.00  0.090          H  
ATOM   1158  N   GLN A  77      26.541  -8.746  39.886  1.00  0.070          N  
ATOM   1159  CA  GLN A  77      26.892 -10.102  39.504  1.00  0.080          C  
ATOM   1160  C   GLN A  77      28.294 -10.541  40.016  1.00  0.070          C  
ATOM   1161  O   GLN A  77      28.379 -11.600  40.637  1.00  0.070          O  
ATOM   1162  CB  GLN A  77      26.671 -10.247  37.987  1.00  0.110          C  
ATOM   1163  CG  GLN A  77      25.179 -10.232  37.623  1.00  0.110          C  
ATOM   1164  CD  GLN A  77      24.908 -10.147  36.137  1.00  0.110          C  
ATOM   1165  OE1 GLN A  77      25.778  -9.760  35.350  1.00  0.110          O  
ATOM   1166  NE2 GLN A  77      23.689 -10.497  35.745  1.00  0.110          N  
ATOM   1167  H   GLN A  77      26.362  -8.041  39.184  1.00  0.080          H  
ATOM   1168  HA  GLN A  77      26.171 -10.767  39.979  1.00  0.100          H  
ATOM   1169 1HB  GLN A  77      27.099  -9.420  37.444  1.00  0.130          H  
ATOM   1170 2HB  GLN A  77      27.121 -11.171  37.623  1.00  0.130          H  
ATOM   1171 1HG  GLN A  77      24.730 -11.152  37.992  1.00  0.130          H  
ATOM   1172 2HG  GLN A  77      24.704  -9.385  38.097  1.00  0.130          H  
ATOM   1173 1HE2 GLN A  77      23.440 -10.459  34.775  1.00  0.130          H  
ATOM   1174 2HE2 GLN A  77      23.013 -10.802  36.421  1.00  0.130          H  
ATOM   1175  N   PRO A  78      29.421  -9.828  39.727  1.00  0.070          N  
ATOM   1176  CA  PRO A  78      30.732 -10.060  40.331  1.00  0.070          C  
ATOM   1177  C   PRO A  78      30.806  -9.695  41.822  1.00  0.060          C  
ATOM   1178  O   PRO A  78      31.652 -10.241  42.544  1.00  0.060          O  
ATOM   1179  CB  PRO A  78      31.665  -9.207  39.457  1.00  0.110          C  
ATOM   1180  CG  PRO A  78      30.779  -8.175  38.830  1.00  0.110          C  
ATOM   1181  CD  PRO A  78      29.452  -8.872  38.622  1.00  0.110          C  
ATOM   1182  HA  PRO A  78      30.981 -11.123  40.205  1.00  0.080          H  
ATOM   1183 1HB  PRO A  78      32.450  -8.754  40.081  1.00  0.130          H  
ATOM   1184 2HB  PRO A  78      32.173  -9.842  38.717  1.00  0.130          H  
ATOM   1185 1HG  PRO A  78      30.683  -7.302  39.472  1.00  0.130          H  
ATOM   1186 2HG  PRO A  78      31.222  -7.816  37.887  1.00  0.130          H  
ATOM   1187 1HD  PRO A  78      28.671  -8.157  38.692  1.00  0.130          H  
ATOM   1188 2HD  PRO A  78      29.456  -9.397  37.657  1.00  0.130          H  
ATOM   1189  N   SER A  79      29.910  -8.821  42.299  1.00  0.050          N  
ATOM   1190  CA  SER A  79      29.894  -8.430  43.697  1.00  0.050          C  
ATOM   1191  C   SER A  79      29.648  -9.640  44.575  1.00  0.050          C  
ATOM   1192  O   SER A  79      30.337  -9.854  45.580  1.00  0.040          O  
ATOM   1193  CB  SER A  79      28.851  -7.383  43.964  1.00  0.070          C  
ATOM   1194  OG  SER A  79      28.851  -7.011  45.303  1.00  0.070          O  
ATOM   1195  H   SER A  79      29.267  -8.308  41.689  1.00  0.060          H  
ATOM   1196  HA  SER A  79      30.858  -7.996  43.937  1.00  0.060          H  
ATOM   1197 1HB  SER A  79      29.022  -6.510  43.335  1.00  0.080          H  
ATOM   1198 2HB  SER A  79      27.899  -7.793  43.717  1.00  0.080          H  
ATOM   1199  HG  SER A  79      28.167  -6.350  45.388  1.00  0.080          H  
ATOM   1200  N   LYS A  80      28.669 -10.465  44.214  1.00  0.070          N  
ATOM   1201  CA  LYS A  80      28.407 -11.610  45.062  1.00  0.090          C  
ATOM   1202  C   LYS A  80      29.703 -12.433  45.347  1.00  0.070          C  
ATOM   1203  O   LYS A  80      29.987 -12.682  46.521  1.00  0.120          O  
ATOM   1204  CB  LYS A  80      27.253 -12.443  44.482  1.00  0.120          C  
ATOM   1205  CG  LYS A  80      25.882 -11.814  44.591  1.00  0.120          C  
ATOM   1206  CD  LYS A  80      24.842 -12.734  43.972  1.00  0.120          C  
ATOM   1207  CE  LYS A  80      23.471 -12.101  43.948  1.00  0.120          C  
ATOM   1208  NZ  LYS A  80      22.455 -13.012  43.375  1.00  0.120          N  
ATOM   1209  H   LYS A  80      28.091 -10.236  43.394  1.00  0.080          H  
ATOM   1210  HA  LYS A  80      28.066 -11.235  46.013  1.00  0.110          H  
ATOM   1211 1HB  LYS A  80      27.357 -12.526  43.414  1.00  0.140          H  
ATOM   1212 2HB  LYS A  80      27.236 -13.443  44.915  1.00  0.140          H  
ATOM   1213 1HG  LYS A  80      25.628 -11.640  45.630  1.00  0.140          H  
ATOM   1214 2HG  LYS A  80      25.876 -10.856  44.069  1.00  0.140          H  
ATOM   1215 1HD  LYS A  80      25.134 -12.969  42.949  1.00  0.140          H  
ATOM   1216 2HD  LYS A  80      24.792 -13.664  44.537  1.00  0.140          H  
ATOM   1217 1HE  LYS A  80      23.180 -11.845  44.950  1.00  0.140          H  
ATOM   1218 2HE  LYS A  80      23.509 -11.196  43.348  1.00  0.140          H  
ATOM   1219 1HZ  LYS A  80      21.533 -12.534  43.370  1.00  0.140          H  
ATOM   1220 2HZ  LYS A  80      22.698 -13.261  42.436  1.00  0.140          H  
ATOM   1221 3HZ  LYS A  80      22.408 -13.854  43.958  1.00  0.140          H  
ATOM   1222  N   PRO A  81      30.475 -12.959  44.357  1.00  0.040          N  
ATOM   1223  CA  PRO A  81      31.795 -13.555  44.577  1.00  0.140          C  
ATOM   1224  C   PRO A  81      32.815 -12.661  45.313  1.00  0.070          C  
ATOM   1225  O   PRO A  81      33.510 -13.117  46.220  1.00  0.070          O  
ATOM   1226  CB  PRO A  81      32.262 -13.810  43.138  1.00  0.210          C  
ATOM   1227  CG  PRO A  81      30.993 -14.053  42.371  1.00  0.210          C  
ATOM   1228  CD  PRO A  81      29.982 -13.119  42.975  1.00  0.210          C  
ATOM   1229  HA  PRO A  81      31.667 -14.506  45.113  1.00  0.170          H  
ATOM   1230 1HB  PRO A  81      32.813 -12.932  42.762  1.00  0.250          H  
ATOM   1231 2HB  PRO A  81      32.955 -14.663  43.111  1.00  0.250          H  
ATOM   1232 1HG  PRO A  81      31.148 -13.847  41.299  1.00  0.250          H  
ATOM   1233 2HG  PRO A  81      30.689 -15.106  42.449  1.00  0.250          H  
ATOM   1234 1HD  PRO A  81      29.932 -12.183  42.452  1.00  0.250          H  
ATOM   1235 2HD  PRO A  81      29.058 -13.665  42.936  1.00  0.250          H  
ATOM   1236  N   THR A  82      32.822 -11.357  45.007  1.00  0.060          N  
ATOM   1237  CA  THR A  82      33.769 -10.393  45.594  1.00  0.040          C  
ATOM   1238  C   THR A  82      33.630 -10.313  47.097  1.00  0.060          C  
ATOM   1239  O   THR A  82      34.612 -10.270  47.844  1.00  0.070          O  
ATOM   1240  CB  THR A  82      33.583  -8.986  44.980  1.00  0.060          C  
ATOM   1241  OG1 THR A  82      33.851  -9.036  43.562  1.00  0.060          O  
ATOM   1242  CG2 THR A  82      34.520  -7.975  45.623  1.00  0.060          C  
ATOM   1243  H   THR A  82      32.226 -11.006  44.254  1.00  0.070          H  
ATOM   1244  HA  THR A  82      34.780 -10.729  45.367  1.00  0.050          H  
ATOM   1245  HB  THR A  82      32.577  -8.665  45.141  1.00  0.080          H  
ATOM   1246  HG1 THR A  82      33.172  -9.590  43.122  1.00  0.080          H  
ATOM   1247 1HG2 THR A  82      34.358  -7.002  45.166  1.00  0.080          H  
ATOM   1248 2HG2 THR A  82      34.326  -7.902  46.693  1.00  0.080          H  
ATOM   1249 3HG2 THR A  82      35.551  -8.286  45.464  1.00  0.080          H  
ATOM   1250  N   THR A  83      32.387 -10.290  47.526  1.00  0.070          N  
ATOM   1251  CA  THR A  83      31.986 -10.173  48.909  1.00  0.100          C  
ATOM   1252  C   THR A  83      31.860 -11.534  49.611  1.00  0.130          C  
ATOM   1253  O   THR A  83      31.379 -11.604  50.746  1.00  0.160          O  
ATOM   1254  CB  THR A  83      30.683  -9.360  49.000  1.00  0.130          C  
ATOM   1255  OG1 THR A  83      29.656  -9.998  48.232  1.00  0.130          O  
ATOM   1256  CG2 THR A  83      30.883  -7.948  48.476  1.00  0.130          C  
ATOM   1257  H   THR A  83      31.661 -10.302  46.808  1.00  0.080          H  
ATOM   1258  HA  THR A  83      32.759  -9.611  49.432  1.00  0.120          H  
ATOM   1259  HB  THR A  83      30.368  -9.314  50.039  1.00  0.150          H  
ATOM   1260  HG1 THR A  83      29.928 -10.032  47.284  1.00  0.150          H  
ATOM   1261 1HG2 THR A  83      29.948  -7.396  48.555  1.00  0.150          H  
ATOM   1262 2HG2 THR A  83      31.654  -7.449  49.059  1.00  0.150          H  
ATOM   1263 3HG2 THR A  83      31.188  -7.989  47.429  1.00  0.150          H  
ATOM   1264  N   LYS A  84      32.314 -12.607  48.935  1.00  0.120          N  
ATOM   1265  CA  LYS A  84      32.327 -13.981  49.421  1.00  0.150          C  
ATOM   1266  C   LYS A  84      30.963 -14.567  49.752  1.00  0.170          C  
ATOM   1267  O   LYS A  84      30.819 -15.279  50.750  1.00  0.200          O  
ATOM   1268  CB  LYS A  84      33.230 -14.093  50.655  1.00  0.200          C  
ATOM   1269  CG  LYS A  84      34.674 -13.683  50.412  1.00  0.200          C  
ATOM   1270  CD  LYS A  84      35.527 -13.882  51.656  1.00  0.200          C  
ATOM   1271  CE  LYS A  84      36.963 -13.425  51.423  1.00  0.200          C  
ATOM   1272  NZ  LYS A  84      37.803 -13.578  52.648  1.00  0.200          N  
ATOM   1273  H   LYS A  84      32.691 -12.485  47.993  1.00  0.140          H  
ATOM   1274  HA  LYS A  84      32.754 -14.597  48.627  1.00  0.180          H  
ATOM   1275 1HB  LYS A  84      32.834 -13.488  51.467  1.00  0.240          H  
ATOM   1276 2HB  LYS A  84      33.239 -15.127  50.998  1.00  0.240          H  
ATOM   1277 1HG  LYS A  84      35.082 -14.274  49.593  1.00  0.240          H  
ATOM   1278 2HG  LYS A  84      34.705 -12.631  50.122  1.00  0.240          H  
ATOM   1279 1HD  LYS A  84      35.099 -13.311  52.481  1.00  0.240          H  
ATOM   1280 2HD  LYS A  84      35.528 -14.936  51.929  1.00  0.240          H  
ATOM   1281 1HE  LYS A  84      37.399 -14.017  50.620  1.00  0.240          H  
ATOM   1282 2HE  LYS A  84      36.958 -12.376  51.126  1.00  0.240          H  
ATOM   1283 1HZ  LYS A  84      38.744 -13.265  52.452  1.00  0.240          H  
ATOM   1284 2HZ  LYS A  84      37.414 -13.023  53.398  1.00  0.240          H  
ATOM   1285 3HZ  LYS A  84      37.824 -14.549  52.926  1.00  0.240          H  
ATOM   1286  N   GLN A  85      29.974 -14.306  48.906  1.00  0.160          N  
ATOM   1287  CA  GLN A  85      28.648 -14.865  49.103  1.00  0.170          C  
ATOM   1288  C   GLN A  85      28.624 -16.263  48.523  1.00  0.150          C  
ATOM   1289  O   GLN A  85      29.422 -16.592  47.640  1.00  0.160          O  
ATOM   1290  CB  GLN A  85      27.590 -13.982  48.456  1.00  0.230          C  
ATOM   1291  CG  GLN A  85      27.514 -12.632  49.099  1.00  0.230          C  
ATOM   1292  CD  GLN A  85      26.530 -11.723  48.452  1.00  0.230          C  
ATOM   1293  OE1 GLN A  85      25.397 -12.107  48.165  1.00  0.230          O  
ATOM   1294  NE2 GLN A  85      26.956 -10.493  48.209  1.00  0.230          N  
ATOM   1295  H   GLN A  85      30.139 -13.707  48.092  1.00  0.190          H  
ATOM   1296  HA  GLN A  85      28.441 -14.931  50.172  1.00  0.200          H  
ATOM   1297 1HB  GLN A  85      27.808 -13.855  47.401  1.00  0.280          H  
ATOM   1298 2HB  GLN A  85      26.612 -14.459  48.544  1.00  0.280          H  
ATOM   1299 1HG  GLN A  85      27.227 -12.768  50.143  1.00  0.280          H  
ATOM   1300 2HG  GLN A  85      28.497 -12.164  49.045  1.00  0.280          H  
ATOM   1301 1HE2 GLN A  85      26.357  -9.825  47.775  1.00  0.280          H  
ATOM   1302 2HE2 GLN A  85      27.909 -10.232  48.450  1.00  0.280          H  
ATOM   1303  N   ARG A  86      27.728 -17.094  49.027  1.00  0.120          N  
ATOM   1304  CA  ARG A  86      27.602 -18.444  48.500  1.00  0.100          C  
ATOM   1305  C   ARG A  86      26.542 -18.492  47.430  1.00  0.100          C  
ATOM   1306  O   ARG A  86      25.451 -17.957  47.616  1.00  0.090          O  
ATOM   1307  CB  ARG A  86      27.272 -19.437  49.601  1.00  0.150          C  
ATOM   1308  CG  ARG A  86      27.103 -20.893  49.155  1.00  0.150          C  
ATOM   1309  CD  ARG A  86      26.918 -21.797  50.315  1.00  0.150          C  
ATOM   1310  NE  ARG A  86      26.648 -23.177  49.900  1.00  0.150          N  
ATOM   1311  CZ  ARG A  86      26.614 -24.249  50.728  1.00  0.150          C  
ATOM   1312  NH1 ARG A  86      26.850 -24.108  52.022  1.00  0.150          N  
ATOM   1313  NH2 ARG A  86      26.341 -25.450  50.240  1.00  0.150          N  
ATOM   1314  H   ARG A  86      27.091 -16.742  49.751  1.00  0.140          H  
ATOM   1315  HA  ARG A  86      28.554 -18.735  48.056  1.00  0.120          H  
ATOM   1316 1HB  ARG A  86      28.047 -19.405  50.365  1.00  0.180          H  
ATOM   1317 2HB  ARG A  86      26.354 -19.142  50.060  1.00  0.180          H  
ATOM   1318 1HG  ARG A  86      26.215 -20.983  48.523  1.00  0.180          H  
ATOM   1319 2HG  ARG A  86      27.979 -21.220  48.597  1.00  0.180          H  
ATOM   1320 1HD  ARG A  86      27.822 -21.788  50.921  1.00  0.180          H  
ATOM   1321 2HD  ARG A  86      26.071 -21.444  50.908  1.00  0.180          H  
ATOM   1322  HE  ARG A  86      26.425 -23.337  48.910  1.00  0.180          H  
ATOM   1323 1HH1 ARG A  86      27.057 -23.199  52.405  1.00  0.180          H  
ATOM   1324 2HH1 ARG A  86      26.819 -24.913  52.633  1.00  0.180          H  
ATOM   1325 1HH2 ARG A  86      26.167 -25.575  49.248  1.00  0.180          H  
ATOM   1326 2HH2 ARG A  86      26.309 -26.250  50.854  1.00  0.180          H  
ATOM   1327  N   GLN A  87      26.848 -19.153  46.315  1.00  0.150          N  
ATOM   1328  CA  GLN A  87      25.890 -19.295  45.228  1.00  0.180          C  
ATOM   1329  C   GLN A  87      25.671 -20.773  44.895  1.00  0.270          C  
ATOM   1330  O   GLN A  87      26.611 -21.485  44.535  1.00  0.470          O  
ATOM   1331  CB  GLN A  87      26.375 -18.508  44.011  1.00  0.240          C  
ATOM   1332  CG  GLN A  87      25.428 -18.511  42.856  1.00  0.240          C  
ATOM   1333  CD  GLN A  87      25.869 -17.585  41.747  1.00  0.240          C  
ATOM   1334  OE1 GLN A  87      27.064 -17.330  41.561  1.00  0.240          O  
ATOM   1335  NE2 GLN A  87      24.902 -17.062  41.003  1.00  0.240          N  
ATOM   1336  H   GLN A  87      27.769 -19.559  46.219  1.00  0.180          H  
ATOM   1337  HA  GLN A  87      24.942 -18.875  45.545  1.00  0.220          H  
ATOM   1338 1HB  GLN A  87      26.544 -17.470  44.300  1.00  0.290          H  
ATOM   1339 2HB  GLN A  87      27.326 -18.914  43.671  1.00  0.290          H  
ATOM   1340 1HG  GLN A  87      25.355 -19.521  42.454  1.00  0.290          H  
ATOM   1341 2HG  GLN A  87      24.456 -18.175  43.217  1.00  0.290          H  
ATOM   1342 1HE2 GLN A  87      25.126 -16.441  40.252  1.00  0.290          H  
ATOM   1343 2HE2 GLN A  87      23.930 -17.302  41.193  1.00  0.290          H  
ATOM   1344  N   ASN A  88      24.428 -21.230  45.029  1.00  0.160          N  
ATOM   1345  CA  ASN A  88      24.088 -22.636  44.810  1.00  0.280          C  
ATOM   1346  C   ASN A  88      23.297 -22.874  43.530  1.00  0.270          C  
ATOM   1347  O   ASN A  88      22.198 -22.336  43.362  1.00  0.350          O  
ATOM   1348  CB  ASN A  88      23.313 -23.179  45.985  1.00  0.340          C  
ATOM   1349  CG  ASN A  88      24.074 -23.099  47.279  1.00  0.340          C  
ATOM   1350  OD1 ASN A  88      25.271 -23.441  47.368  1.00  0.340          O  
ATOM   1351  ND2 ASN A  88      23.380 -22.649  48.300  1.00  0.340          N  
ATOM   1352  H   ASN A  88      23.708 -20.563  45.320  1.00  0.190          H  
ATOM   1353  HA  ASN A  88      25.016 -23.201  44.719  1.00  0.340          H  
ATOM   1354 1HB  ASN A  88      22.398 -22.640  46.081  1.00  0.410          H  
ATOM   1355 2HB  ASN A  88      23.054 -24.219  45.792  1.00  0.410          H  
ATOM   1356 1HD2 ASN A  88      23.801 -22.562  49.202  1.00  0.410          H  
ATOM   1357 2HD2 ASN A  88      22.421 -22.391  48.176  1.00  0.410          H  
ATOM   1358  N   LYS A  89      23.854 -23.665  42.612  1.00  0.180          N  
ATOM   1359  CA  LYS A  89      23.184 -23.945  41.342  1.00  0.180          C  
ATOM   1360  C   LYS A  89      22.398 -25.277  41.415  1.00  0.140          C  
ATOM   1361  O   LYS A  89      23.009 -26.319  41.648  1.00  0.220          O  
ATOM   1362  CB  LYS A  89      24.240 -24.007  40.223  1.00  0.250          C  
ATOM   1363  CG  LYS A  89      23.695 -24.013  38.797  1.00  0.250          C  
ATOM   1364  CD  LYS A  89      23.375 -25.416  38.277  1.00  0.250          C  
ATOM   1365  CE  LYS A  89      22.710 -25.374  36.917  1.00  0.250          C  
ATOM   1366  NZ  LYS A  89      22.106 -26.662  36.592  1.00  0.250          N  
ATOM   1367  H   LYS A  89      24.763 -24.072  42.803  1.00  0.220          H  
ATOM   1368  HA  LYS A  89      22.524 -23.116  41.131  1.00  0.220          H  
ATOM   1369 1HB  LYS A  89      24.904 -23.146  40.311  1.00  0.300          H  
ATOM   1370 2HB  LYS A  89      24.849 -24.902  40.348  1.00  0.300          H  
ATOM   1371 1HG  LYS A  89      22.807 -23.379  38.731  1.00  0.300          H  
ATOM   1372 2HG  LYS A  89      24.460 -23.606  38.151  1.00  0.300          H  
ATOM   1373 1HD  LYS A  89      24.309 -25.967  38.179  1.00  0.300          H  
ATOM   1374 2HD  LYS A  89      22.747 -25.962  38.928  1.00  0.300          H  
ATOM   1375 1HE  LYS A  89      21.926 -24.617  36.924  1.00  0.300          H  
ATOM   1376 2HE  LYS A  89      23.442 -25.125  36.153  1.00  0.300          H  
ATOM   1377 1HZ  LYS A  89      21.648 -26.600  35.681  1.00  0.300          H  
ATOM   1378 2HZ  LYS A  89      22.808 -27.381  36.581  1.00  0.300          H  
ATOM   1379 3HZ  LYS A  89      21.405 -26.843  37.350  1.00  0.300          H  
ATOM   1380  N   PRO A  90      21.061 -25.287  41.221  1.00  0.070          N  
ATOM   1381  CA  PRO A  90      20.200 -26.455  41.270  1.00  0.040          C  
ATOM   1382  C   PRO A  90      20.225 -27.287  39.981  1.00  0.090          C  
ATOM   1383  O   PRO A  90      20.452 -26.730  38.903  1.00  0.320          O  
ATOM   1384  CB  PRO A  90      18.832 -25.825  41.430  1.00  0.060          C  
ATOM   1385  CG  PRO A  90      18.948 -24.551  40.671  1.00  0.060          C  
ATOM   1386  CD  PRO A  90      20.349 -24.061  40.911  1.00  0.060          C  
ATOM   1387  HA  PRO A  90      20.500 -27.028  42.145  1.00  0.050          H  
ATOM   1388 1HB  PRO A  90      18.058 -26.513  41.070  1.00  0.070          H  
ATOM   1389 2HB  PRO A  90      18.629 -25.640  42.465  1.00  0.070          H  
ATOM   1390 1HG  PRO A  90      18.794 -24.729  39.603  1.00  0.070          H  
ATOM   1391 2HG  PRO A  90      18.184 -23.851  40.996  1.00  0.070          H  
ATOM   1392 1HD  PRO A  90      20.719 -23.632  39.973  1.00  0.070          H  
ATOM   1393 2HD  PRO A  90      20.370 -23.354  41.752  1.00  0.070          H  
ATOM   1394  N   PRO A  91      19.928 -28.587  40.049  1.00  0.100          N  
ATOM   1395  CA  PRO A  91      19.647 -29.476  38.931  1.00  0.150          C  
ATOM   1396  C   PRO A  91      18.259 -29.179  38.360  1.00  0.100          C  
ATOM   1397  O   PRO A  91      17.395 -28.723  39.099  1.00  0.200          O  
ATOM   1398  CB  PRO A  91      19.770 -30.851  39.593  1.00  0.220          C  
ATOM   1399  CG  PRO A  91      19.422 -30.604  41.061  1.00  0.220          C  
ATOM   1400  CD  PRO A  91      19.910 -29.238  41.365  1.00  0.220          C  
ATOM   1401  HA  PRO A  91      20.419 -29.344  38.160  1.00  0.180          H  
ATOM   1402 1HB  PRO A  91      19.090 -31.561  39.105  1.00  0.270          H  
ATOM   1403 2HB  PRO A  91      20.790 -31.244  39.459  1.00  0.270          H  
ATOM   1404 1HG  PRO A  91      18.368 -30.664  41.240  1.00  0.270          H  
ATOM   1405 2HG  PRO A  91      19.895 -31.365  41.699  1.00  0.270          H  
ATOM   1406 1HD  PRO A  91      19.164 -28.767  42.019  1.00  0.270          H  
ATOM   1407 2HD  PRO A  91      20.919 -29.267  41.813  1.00  0.270          H  
ATOM   1408  N   SER A  92      18.029 -29.512  37.084  1.00  0.100          N  
ATOM   1409  CA  SER A  92      16.729 -29.342  36.414  1.00  0.130          C  
ATOM   1410  C   SER A  92      15.518 -29.793  37.242  1.00  0.160          C  
ATOM   1411  O   SER A  92      14.543 -29.055  37.404  1.00  0.180          O  
ATOM   1412  CB  SER A  92      16.743 -30.067  35.082  1.00  0.170          C  
ATOM   1413  OG  SER A  92      17.681 -29.489  34.195  1.00  0.170          O  
ATOM   1414  H   SER A  92      18.784 -29.883  36.523  1.00  0.120          H  
ATOM   1415  HA  SER A  92      16.611 -28.289  36.204  1.00  0.160          H  
ATOM   1416 1HB  SER A  92      16.993 -31.112  35.246  1.00  0.200          H  
ATOM   1417 2HB  SER A  92      15.747 -30.034  34.636  1.00  0.200          H  
ATOM   1418  HG  SER A  92      17.252 -28.689  33.781  1.00  0.200          H  
ATOM   1419  N   LYS A  93      15.512 -31.065  37.656  1.00  0.190          N  
ATOM   1420  CA  LYS A  93      14.409 -31.601  38.458  1.00  0.240          C  
ATOM   1421  C   LYS A  93      12.999 -31.227  37.938  1.00  0.240          C  
ATOM   1422  O   LYS A  93      12.148 -30.762  38.723  1.00  0.300          O  
ATOM   1423  CB  LYS A  93      14.629 -31.140  39.894  1.00  0.320          C  
ATOM   1424  CG  LYS A  93      15.909 -31.625  40.541  1.00  0.320          C  
ATOM   1425  CD  LYS A  93      15.912 -33.143  40.848  1.00  0.320          C  
ATOM   1426  CE  LYS A  93      17.204 -33.579  41.541  1.00  0.320          C  
ATOM   1427  NZ  LYS A  93      17.231 -35.058  41.813  1.00  0.320          N  
ATOM   1428  H   LYS A  93      16.321 -31.635  37.463  1.00  0.230          H  
ATOM   1429  HA  LYS A  93      14.474 -32.687  38.435  1.00  0.290          H  
ATOM   1430 1HB  LYS A  93      14.738 -30.062  39.872  1.00  0.380          H  
ATOM   1431 2HB  LYS A  93      13.808 -31.359  40.519  1.00  0.380          H  
ATOM   1432 1HG  LYS A  93      16.721 -31.406  39.864  1.00  0.380          H  
ATOM   1433 2HG  LYS A  93      16.063 -31.067  41.462  1.00  0.380          H  
ATOM   1434 1HD  LYS A  93      15.090 -33.370  41.516  1.00  0.380          H  
ATOM   1435 2HD  LYS A  93      15.796 -33.726  39.941  1.00  0.380          H  
ATOM   1436 1HE  LYS A  93      18.048 -33.327  40.903  1.00  0.380          H  
ATOM   1437 2HE  LYS A  93      17.301 -33.043  42.485  1.00  0.380          H  
ATOM   1438 1HZ  LYS A  93      18.101 -35.301  42.268  1.00  0.380          H  
ATOM   1439 2HZ  LYS A  93      16.458 -35.307  42.416  1.00  0.380          H  
ATOM   1440 3HZ  LYS A  93      17.155 -35.570  40.945  1.00  0.380          H  
ATOM   1441  N   PRO A  94      12.673 -31.550  36.653  1.00  0.210          N  
ATOM   1442  CA  PRO A  94      11.472 -31.132  35.924  1.00  0.260          C  
ATOM   1443  C   PRO A  94      10.189 -31.223  36.736  1.00  0.380          C  
ATOM   1444  O   PRO A  94       9.373 -30.301  36.722  1.00  0.460          O  
ATOM   1445  CB  PRO A  94      11.433 -32.166  34.782  1.00  0.390          C  
ATOM   1446  CG  PRO A  94      12.873 -32.489  34.524  1.00  0.390          C  
ATOM   1447  CD  PRO A  94      13.496 -32.548  35.894  1.00  0.390          C  
ATOM   1448  HA  PRO A  94      11.628 -30.110  35.548  1.00  0.310          H  
ATOM   1449 1HB  PRO A  94      10.848 -33.044  35.090  1.00  0.470          H  
ATOM   1450 2HB  PRO A  94      10.929 -31.755  33.905  1.00  0.470          H  
ATOM   1451 1HG  PRO A  94      12.964 -33.438  33.971  1.00  0.470          H  
ATOM   1452 2HG  PRO A  94      13.328 -31.711  33.901  1.00  0.470          H  
ATOM   1453 1HD  PRO A  94      13.397 -33.554  36.337  1.00  0.470          H  
ATOM   1454 2HD  PRO A  94      14.522 -32.263  35.762  1.00  0.470          H  
ATOM   1455  N   ASN A  95      10.024 -32.333  37.452  1.00  0.410          N  
ATOM   1456  CA  ASN A  95       8.877 -32.520  38.315  1.00  0.550          C  
ATOM   1457  C   ASN A  95       9.377 -33.198  39.565  1.00  0.580          C  
ATOM   1458  O   ASN A  95       8.829 -34.218  39.993  1.00  0.660          O  
ATOM   1459  CB  ASN A  95       7.808 -33.361  37.639  1.00  0.710          C  
ATOM   1460  CG  ASN A  95       7.254 -32.715  36.401  1.00  0.710          C  
ATOM   1461  OD1 ASN A  95       6.473 -31.760  36.476  1.00  0.710          O  
ATOM   1462  ND2 ASN A  95       7.647 -33.225  35.259  1.00  0.710          N  
ATOM   1463  H   ASN A  95      10.725 -33.060  37.419  1.00  0.490          H  
ATOM   1464  HA  ASN A  95       8.465 -31.550  38.600  1.00  0.660          H  
ATOM   1465 1HB  ASN A  95       8.227 -34.331  37.373  1.00  0.860          H  
ATOM   1466 2HB  ASN A  95       6.991 -33.537  38.337  1.00  0.860          H  
ATOM   1467 1HD2 ASN A  95       7.320 -32.840  34.399  1.00  0.860          H  
ATOM   1468 2HD2 ASN A  95       8.277 -33.998  35.251  1.00  0.860          H  
ATOM   1469  N   ASN A  96      10.446 -32.647  40.127  1.00  0.510          N  
ATOM   1470  CA  ASN A  96      11.006 -33.172  41.344  1.00  0.520          C  
ATOM   1471  C   ASN A  96      11.222 -31.984  42.248  1.00  0.450          C  
ATOM   1472  O   ASN A  96      11.217 -32.073  43.485  1.00  0.570          O  
ATOM   1473  CB  ASN A  96      12.277 -33.928  41.046  1.00  0.720          C  
ATOM   1474  CG  ASN A  96      12.062 -35.106  40.169  1.00  0.720          C  
ATOM   1475  OD1 ASN A  96      12.375 -35.036  38.968  1.00  0.720          O  
ATOM   1476  ND2 ASN A  96      11.563 -36.184  40.714  1.00  0.720          N  
ATOM   1477  H   ASN A  96      10.864 -31.806  39.713  1.00  0.610          H  
ATOM   1478  HA  ASN A  96      10.294 -33.840  41.822  1.00  0.620          H  
ATOM   1479 1HB  ASN A  96      12.941 -33.298  40.539  1.00  0.870          H  
ATOM   1480 2HB  ASN A  96      12.749 -34.245  41.974  1.00  0.870          H  
ATOM   1481 1HD2 ASN A  96      11.408 -37.001  40.157  1.00  0.870          H  
ATOM   1482 2HD2 ASN A  96      11.330 -36.193  41.685  1.00  0.870          H  
ATOM   1483  N   ASP A  97      11.398 -30.828  41.618  1.00  0.320          N  
ATOM   1484  CA  ASP A  97      11.687 -29.649  42.404  1.00  0.270          C  
ATOM   1485  C   ASP A  97      10.413 -29.041  42.922  1.00  0.290          C  
ATOM   1486  O   ASP A  97       9.821 -28.143  42.323  1.00  0.420          O  
ATOM   1487  CB  ASP A  97      12.457 -28.617  41.620  1.00  0.400          C  
ATOM   1488  CG  ASP A  97      12.898 -27.463  42.450  1.00  0.400          C  
ATOM   1489  OD1 ASP A  97      12.408 -27.253  43.557  1.00  0.400          O  
ATOM   1490  OD2 ASP A  97      13.781 -26.771  41.965  1.00  0.400          O  
ATOM   1491  H   ASP A  97      11.414 -30.797  40.594  1.00  0.380          H  
ATOM   1492  HA  ASP A  97      12.296 -29.944  43.259  1.00  0.320          H  
ATOM   1493 1HB  ASP A  97      13.320 -29.065  41.198  1.00  0.480          H  
ATOM   1494 2HB  ASP A  97      11.840 -28.255  40.791  1.00  0.480          H  
ATOM   1495  N   PHE A  98      10.007 -29.529  44.072  1.00  0.420          N  
ATOM   1496  CA  PHE A  98       8.770 -29.091  44.666  1.00  0.500          C  
ATOM   1497  C   PHE A  98       9.047 -28.088  45.756  1.00  0.490          C  
ATOM   1498  O   PHE A  98       8.245 -27.902  46.672  1.00  0.570          O  
ATOM   1499  CB  PHE A  98       7.948 -30.276  45.154  1.00  0.670          C  
ATOM   1500  CG  PHE A  98       7.510 -31.145  44.003  1.00  0.670          C  
ATOM   1501  CD1 PHE A  98       8.042 -32.398  43.815  1.00  0.670          C  
ATOM   1502  CD2 PHE A  98       6.577 -30.679  43.076  1.00  0.670          C  
ATOM   1503  CE1 PHE A  98       7.647 -33.167  42.748  1.00  0.670          C  
ATOM   1504  CE2 PHE A  98       6.192 -31.455  42.002  1.00  0.670          C  
ATOM   1505  CZ  PHE A  98       6.729 -32.700  41.844  1.00  0.670          C  
ATOM   1506  H   PHE A  98      10.556 -30.283  44.492  1.00  0.500          H  
ATOM   1507  HA  PHE A  98       8.184 -28.584  43.900  1.00  0.600          H  
ATOM   1508 1HB  PHE A  98       8.540 -30.881  45.850  1.00  0.800          H  
ATOM   1509 2HB  PHE A  98       7.066 -29.928  45.687  1.00  0.800          H  
ATOM   1510  HD1 PHE A  98       8.785 -32.780  44.522  1.00  0.800          H  
ATOM   1511  HD2 PHE A  98       6.150 -29.682  43.203  1.00  0.800          H  
ATOM   1512  HE1 PHE A  98       8.073 -34.160  42.607  1.00  0.800          H  
ATOM   1513  HE2 PHE A  98       5.464 -31.081  41.282  1.00  0.800          H  
ATOM   1514  HZ  PHE A  98       6.437 -33.327  40.999  1.00  0.800          H  
ATOM   1515  N   HIS A  99      10.188 -27.394  45.638  1.00  0.400          N  
ATOM   1516  CA  HIS A  99      10.507 -26.368  46.597  1.00  0.430          C  
ATOM   1517  C   HIS A  99       9.763 -25.101  46.205  1.00  0.490          C  
ATOM   1518  O   HIS A  99       9.599 -24.202  47.015  1.00  0.810          O  
ATOM   1519  CB  HIS A  99      12.009 -26.125  46.654  1.00  0.590          C  
ATOM   1520  CG  HIS A  99      12.738 -27.336  47.091  1.00  0.590          C  
ATOM   1521  ND1 HIS A  99      12.580 -27.912  48.345  1.00  0.590          N  
ATOM   1522  CD2 HIS A  99      13.624 -28.111  46.423  1.00  0.590          C  
ATOM   1523  CE1 HIS A  99      13.342 -28.988  48.403  1.00  0.590          C  
ATOM   1524  NE2 HIS A  99      13.989 -29.120  47.258  1.00  0.590          N  
ATOM   1525  H   HIS A  99      10.857 -27.568  44.865  1.00  0.480          H  
ATOM   1526  HA  HIS A  99      10.171 -26.666  47.590  1.00  0.520          H  
ATOM   1527 1HB  HIS A  99      12.378 -25.834  45.665  1.00  0.710          H  
ATOM   1528 2HB  HIS A  99      12.233 -25.311  47.345  1.00  0.710          H  
ATOM   1529  HD1 HIS A  99      11.982 -27.567  49.131  1.00  0.710          H  
ATOM   1530  HD2 HIS A  99      14.038 -28.053  45.416  1.00  0.710          H  
ATOM   1531  HE1 HIS A  99      13.383 -29.584  49.272  1.00  0.710          H  
ATOM   1532  N   PHE A 100       9.288 -25.014  44.973  1.00  0.190          N  
ATOM   1533  CA  PHE A 100       8.543 -23.838  44.569  1.00  0.190          C  
ATOM   1534  C   PHE A 100       7.569 -24.192  43.467  1.00  0.260          C  
ATOM   1535  O   PHE A 100       7.660 -25.231  42.798  1.00  0.200          O  
ATOM   1536  CB  PHE A 100       9.454 -22.733  44.101  1.00  0.270          C  
ATOM   1537  CG  PHE A 100      10.128 -23.074  42.891  1.00  0.270          C  
ATOM   1538  CD1 PHE A 100       9.680 -22.652  41.688  1.00  0.270          C  
ATOM   1539  CD2 PHE A 100      11.209 -23.844  42.925  1.00  0.270          C  
ATOM   1540  CE1 PHE A 100      10.355 -22.987  40.564  1.00  0.270          C  
ATOM   1541  CE2 PHE A 100      11.856 -24.177  41.806  1.00  0.270          C  
ATOM   1542  CZ  PHE A 100      11.440 -23.749  40.627  1.00  0.270          C  
ATOM   1543  H   PHE A 100       9.446 -25.754  44.296  1.00  0.230          H  
ATOM   1544  HA  PHE A 100       7.964 -23.474  45.421  1.00  0.230          H  
ATOM   1545 1HB  PHE A 100       8.880 -21.823  43.933  1.00  0.320          H  
ATOM   1546 2HB  PHE A 100      10.198 -22.522  44.864  1.00  0.320          H  
ATOM   1547  HD1 PHE A 100       8.786 -22.032  41.625  1.00  0.320          H  
ATOM   1548  HD2 PHE A 100      11.598 -24.207  43.876  1.00  0.320          H  
ATOM   1549  HE1 PHE A 100      10.018 -22.648  39.608  1.00  0.320          H  
ATOM   1550  HE2 PHE A 100      12.736 -24.783  41.887  1.00  0.320          H  
ATOM   1551  HZ  PHE A 100      11.974 -24.019  39.739  1.00  0.320          H  
ATOM   1552  N   GLU A 101       6.660 -23.292  43.219  1.00  0.420          N  
ATOM   1553  CA  GLU A 101       5.665 -23.490  42.198  1.00  0.480          C  
ATOM   1554  C   GLU A 101       6.250 -23.324  40.808  1.00  0.430          C  
ATOM   1555  O   GLU A 101       6.093 -22.285  40.181  1.00  0.510          O  
ATOM   1556  CB  GLU A 101       4.543 -22.486  42.446  1.00  0.650          C  
ATOM   1557  CG  GLU A 101       3.833 -22.680  43.782  1.00  0.650          C  
ATOM   1558  CD  GLU A 101       4.577 -22.048  44.948  1.00  0.650          C  
ATOM   1559  OE1 GLU A 101       5.601 -21.432  44.715  1.00  0.650          O  
ATOM   1560  OE2 GLU A 101       4.139 -22.194  46.057  1.00  0.650          O  
ATOM   1561  H   GLU A 101       6.612 -22.447  43.794  1.00  0.500          H  
ATOM   1562  HA  GLU A 101       5.272 -24.502  42.290  1.00  0.580          H  
ATOM   1563 1HB  GLU A 101       4.937 -21.470  42.403  1.00  0.780          H  
ATOM   1564 2HB  GLU A 101       3.808 -22.575  41.691  1.00  0.780          H  
ATOM   1565 1HG  GLU A 101       2.837 -22.244  43.718  1.00  0.780          H  
ATOM   1566 2HG  GLU A 101       3.721 -23.747  43.966  1.00  0.780          H  
ATOM   1567  N   VAL A 102       6.835 -24.374  40.251  1.00  0.340          N  
ATOM   1568  CA  VAL A 102       7.506 -24.148  38.979  1.00  0.370          C  
ATOM   1569  C   VAL A 102       6.568 -24.231  37.796  1.00  0.420          C  
ATOM   1570  O   VAL A 102       6.468 -25.218  37.083  1.00  0.370          O  
ATOM   1571  CB  VAL A 102       8.654 -25.214  38.816  1.00  0.510          C  
ATOM   1572  CG1 VAL A 102       8.148 -26.697  38.859  1.00  0.510          C  
ATOM   1573  CG2 VAL A 102       9.434 -24.940  37.503  1.00  0.510          C  
ATOM   1574  H   VAL A 102       6.936 -25.225  40.809  1.00  0.410          H  
ATOM   1575  HA  VAL A 102       7.938 -23.149  38.994  1.00  0.440          H  
ATOM   1576  HB  VAL A 102       9.292 -25.141  39.654  1.00  0.610          H  
ATOM   1577 1HG1 VAL A 102       9.015 -27.358  38.795  1.00  0.610          H  
ATOM   1578 2HG1 VAL A 102       7.641 -26.875  39.801  1.00  0.610          H  
ATOM   1579 3HG1 VAL A 102       7.484 -26.959  38.061  1.00  0.610          H  
ATOM   1580 1HG2 VAL A 102      10.256 -25.651  37.418  1.00  0.610          H  
ATOM   1581 2HG2 VAL A 102       8.798 -25.048  36.632  1.00  0.610          H  
ATOM   1582 3HG2 VAL A 102       9.830 -23.931  37.523  1.00  0.610          H  
ATOM   1583  N   PHE A 103       6.013 -23.086  37.511  1.00  0.530          N  
ATOM   1584  CA  PHE A 103       5.075 -22.865  36.426  1.00  0.580          C  
ATOM   1585  C   PHE A 103       5.666 -21.998  35.364  1.00  0.590          C  
ATOM   1586  O   PHE A 103       6.552 -21.200  35.646  1.00  0.590          O  
ATOM   1587  CB  PHE A 103       3.842 -22.163  36.874  1.00  0.790          C  
ATOM   1588  CG  PHE A 103       2.841 -22.843  37.658  1.00  0.790          C  
ATOM   1589  CD1 PHE A 103       2.849 -22.775  39.020  1.00  0.790          C  
ATOM   1590  CD2 PHE A 103       1.807 -23.496  37.015  1.00  0.790          C  
ATOM   1591  CE1 PHE A 103       1.831 -23.357  39.749  1.00  0.790          C  
ATOM   1592  CE2 PHE A 103       0.801 -24.072  37.722  1.00  0.790          C  
ATOM   1593  CZ  PHE A 103       0.805 -24.002  39.097  1.00  0.790          C  
ATOM   1594  H   PHE A 103       6.180 -22.380  38.226  1.00  0.640          H  
ATOM   1595  HA  PHE A 103       4.812 -23.830  35.987  1.00  0.700          H  
ATOM   1596 1HB  PHE A 103       4.232 -21.406  37.503  1.00  0.950          H  
ATOM   1597 2HB  PHE A 103       3.358 -21.698  36.020  1.00  0.950          H  
ATOM   1598  HD1 PHE A 103       3.657 -22.243  39.517  1.00  0.950          H  
ATOM   1599  HD2 PHE A 103       1.784 -23.542  35.923  1.00  0.950          H  
ATOM   1600  HE1 PHE A 103       1.827 -23.301  40.835  1.00  0.950          H  
ATOM   1601  HE2 PHE A 103      -0.010 -24.577  37.191  1.00  0.950          H  
ATOM   1602  HZ  PHE A 103      -0.003 -24.457  39.665  1.00  0.950          H  
ATOM   1603  N   ASN A 104       5.152 -22.138  34.163  1.00  0.630          N  
ATOM   1604  CA  ASN A 104       5.612 -21.400  33.011  1.00  0.530          C  
ATOM   1605  C   ASN A 104       4.575 -21.364  31.916  1.00  0.590          C  
ATOM   1606  O   ASN A 104       3.512 -21.949  32.048  1.00  1.080          O  
ATOM   1607  CB  ASN A 104       6.824 -22.085  32.573  1.00  0.780          C  
ATOM   1608  CG  ASN A 104       6.474 -23.464  32.415  1.00  0.780          C  
ATOM   1609  OD1 ASN A 104       5.734 -23.890  31.503  1.00  0.780          O  
ATOM   1610  ND2 ASN A 104       6.952 -24.224  33.350  1.00  0.780          N  
ATOM   1611  H   ASN A 104       4.416 -22.821  34.026  1.00  0.760          H  
ATOM   1612  HA  ASN A 104       5.859 -20.387  33.305  1.00  0.640          H  
ATOM   1613 1HB  ASN A 104       7.204 -21.666  31.638  1.00  0.940          H  
ATOM   1614 2HB  ASN A 104       7.569 -21.999  33.311  1.00  0.940          H  
ATOM   1615 1HD2 ASN A 104       6.768 -25.213  33.331  1.00  0.940          H  
ATOM   1616 2HD2 ASN A 104       7.523 -23.850  34.072  1.00  0.940          H  
ATOM   1617  N   PHE A 105       4.879 -20.709  30.823  1.00  0.330          N  
ATOM   1618  CA  PHE A 105       3.961 -20.701  29.705  1.00  0.320          C  
ATOM   1619  C   PHE A 105       4.772 -20.617  28.472  1.00  0.240          C  
ATOM   1620  O   PHE A 105       5.680 -19.798  28.402  1.00  0.250          O  
ATOM   1621  CB  PHE A 105       3.033 -19.510  29.746  1.00  0.450          C  
ATOM   1622  CG  PHE A 105       2.033 -19.500  28.661  1.00  0.450          C  
ATOM   1623  CD1 PHE A 105       0.864 -20.202  28.814  1.00  0.450          C  
ATOM   1624  CD2 PHE A 105       2.248 -18.811  27.475  1.00  0.450          C  
ATOM   1625  CE1 PHE A 105      -0.076 -20.217  27.823  1.00  0.450          C  
ATOM   1626  CE2 PHE A 105       1.314 -18.823  26.484  1.00  0.450          C  
ATOM   1627  CZ  PHE A 105       0.149 -19.526  26.654  1.00  0.450          C  
ATOM   1628  H   PHE A 105       5.766 -20.189  30.771  1.00  0.400          H  
ATOM   1629  HA  PHE A 105       3.386 -21.629  29.691  1.00  0.380          H  
ATOM   1630 1HB  PHE A 105       2.520 -19.522  30.670  1.00  0.540          H  
ATOM   1631 2HB  PHE A 105       3.614 -18.599  29.704  1.00  0.540          H  
ATOM   1632  HD1 PHE A 105       0.689 -20.744  29.741  1.00  0.540          H  
ATOM   1633  HD2 PHE A 105       3.163 -18.265  27.331  1.00  0.540          H  
ATOM   1634  HE1 PHE A 105      -1.004 -20.774  27.964  1.00  0.540          H  
ATOM   1635  HE2 PHE A 105       1.488 -18.279  25.564  1.00  0.540          H  
ATOM   1636  HZ  PHE A 105      -0.600 -19.536  25.863  1.00  0.540          H  
ATOM   1637  N   VAL A 106       4.483 -21.443  27.489  1.00  0.160          N  
ATOM   1638  CA  VAL A 106       5.268 -21.342  26.297  1.00  0.200          C  
ATOM   1639  C   VAL A 106       4.407 -20.829  25.142  1.00  0.280          C  
ATOM   1640  O   VAL A 106       3.537 -21.558  24.670  1.00  0.380          O  
ATOM   1641  CB  VAL A 106       5.800 -22.714  25.981  1.00  0.260          C  
ATOM   1642  CG1 VAL A 106       6.614 -22.674  24.814  1.00  0.260          C  
ATOM   1643  CG2 VAL A 106       6.563 -23.244  27.133  1.00  0.260          C  
ATOM   1644  H   VAL A 106       3.749 -22.160  27.559  1.00  0.190          H  
ATOM   1645  HA  VAL A 106       6.114 -20.698  26.489  1.00  0.240          H  
ATOM   1646  HB  VAL A 106       4.979 -23.341  25.789  1.00  0.320          H  
ATOM   1647 1HG1 VAL A 106       6.975 -23.668  24.603  1.00  0.320          H  
ATOM   1648 2HG1 VAL A 106       6.043 -22.310  23.958  1.00  0.320          H  
ATOM   1649 3HG1 VAL A 106       7.440 -22.018  25.017  1.00  0.320          H  
ATOM   1650 1HG2 VAL A 106       6.921 -24.242  26.897  1.00  0.320          H  
ATOM   1651 2HG2 VAL A 106       7.406 -22.589  27.338  1.00  0.320          H  
ATOM   1652 3HG2 VAL A 106       5.918 -23.295  28.005  1.00  0.320          H  
ATOM   1653  N   PRO A 107       4.596 -19.590  24.679  1.00  0.260          N  
ATOM   1654  CA  PRO A 107       3.833 -18.956  23.630  1.00  0.270          C  
ATOM   1655  C   PRO A 107       4.247 -19.405  22.235  1.00  0.270          C  
ATOM   1656  O   PRO A 107       5.326 -19.981  22.039  1.00  0.250          O  
ATOM   1657  CB  PRO A 107       4.099 -17.468  23.883  1.00  0.410          C  
ATOM   1658  CG  PRO A 107       5.479 -17.426  24.422  1.00  0.410          C  
ATOM   1659  CD  PRO A 107       5.635 -18.706  25.254  1.00  0.410          C  
ATOM   1660  HA  PRO A 107       2.767 -19.187  23.788  1.00  0.320          H  
ATOM   1661 1HB  PRO A 107       3.997 -16.901  22.946  1.00  0.490          H  
ATOM   1662 2HB  PRO A 107       3.365 -17.060  24.589  1.00  0.490          H  
ATOM   1663 1HG  PRO A 107       6.183 -17.321  23.607  1.00  0.490          H  
ATOM   1664 2HG  PRO A 107       5.607 -16.538  25.043  1.00  0.490          H  
ATOM   1665 1HD  PRO A 107       6.647 -19.108  25.092  1.00  0.490          H  
ATOM   1666 2HD  PRO A 107       5.441 -18.482  26.315  1.00  0.490          H  
ATOM   1667  N   CYS A 108       3.396 -19.065  21.274  1.00  0.320          N  
ATOM   1668  CA  CYS A 108       3.621 -19.228  19.843  1.00  0.340          C  
ATOM   1669  C   CYS A 108       4.043 -20.632  19.409  1.00  0.330          C  
ATOM   1670  O   CYS A 108       3.215 -21.538  19.329  1.00  0.460          O  
ATOM   1671  CB  CYS A 108       4.664 -18.194  19.379  1.00  0.470          C  
ATOM   1672  SG  CYS A 108       5.037 -18.198  17.588  1.00  0.470          S  
ATOM   1673  H   CYS A 108       2.523 -18.638  21.554  1.00  0.380          H  
ATOM   1674  HA  CYS A 108       2.684 -18.994  19.336  1.00  0.410          H  
ATOM   1675 1HB  CYS A 108       4.294 -17.199  19.627  1.00  0.560          H  
ATOM   1676 2HB  CYS A 108       5.596 -18.322  19.932  1.00  0.560          H  
ATOM   1677  HG  CYS A 108       5.447 -19.479  17.497  1.00  0.560          H  
ATOM   1678  N   SER A 109       5.326 -20.796  19.103  1.00  0.230          N  
ATOM   1679  CA  SER A 109       5.881 -22.034  18.577  1.00  0.340          C  
ATOM   1680  C   SER A 109       7.165 -22.420  19.294  1.00  0.300          C  
ATOM   1681  O   SER A 109       8.029 -23.103  18.743  1.00  0.420          O  
ATOM   1682  CB  SER A 109       6.131 -21.858  17.099  1.00  0.430          C  
ATOM   1683  OG  SER A 109       7.016 -20.789  16.875  1.00  0.430          O  
ATOM   1684  H   SER A 109       5.952 -20.015  19.207  1.00  0.280          H  
ATOM   1685  HA  SER A 109       5.153 -22.832  18.727  1.00  0.410          H  
ATOM   1686 1HB  SER A 109       6.540 -22.773  16.689  1.00  0.520          H  
ATOM   1687 2HB  SER A 109       5.186 -21.664  16.594  1.00  0.520          H  
ATOM   1688  HG  SER A 109       7.068 -20.686  15.920  1.00  0.520          H  
ATOM   1689  N   ILE A 110       7.303 -21.945  20.515  1.00  0.170          N  
ATOM   1690  CA  ILE A 110       8.470 -22.209  21.339  1.00  0.150          C  
ATOM   1691  C   ILE A 110       8.465 -23.622  21.927  1.00  0.140          C  
ATOM   1692  O   ILE A 110       7.412 -24.163  22.259  1.00  0.140          O  
ATOM   1693  CB  ILE A 110       8.605 -21.126  22.423  1.00  0.220          C  
ATOM   1694  CG1 ILE A 110       8.894 -19.820  21.757  1.00  0.220          C  
ATOM   1695  CG2 ILE A 110       9.670 -21.481  23.405  1.00  0.220          C  
ATOM   1696  CD1 ILE A 110       8.811 -18.627  22.637  1.00  0.220          C  
ATOM   1697  H   ILE A 110       6.540 -21.384  20.916  1.00  0.200          H  
ATOM   1698  HA  ILE A 110       9.347 -22.132  20.704  1.00  0.180          H  
ATOM   1699  HB  ILE A 110       7.656 -21.007  22.915  1.00  0.260          H  
ATOM   1700 1HG1 ILE A 110       9.882 -19.868  21.342  1.00  0.260          H  
ATOM   1701 2HG1 ILE A 110       8.176 -19.684  20.953  1.00  0.260          H  
ATOM   1702 1HG2 ILE A 110       9.753 -20.723  24.167  1.00  0.260          H  
ATOM   1703 2HG2 ILE A 110       9.434 -22.413  23.877  1.00  0.260          H  
ATOM   1704 3HG2 ILE A 110      10.587 -21.565  22.892  1.00  0.260          H  
ATOM   1705 1HD1 ILE A 110       9.018 -17.734  22.058  1.00  0.260          H  
ATOM   1706 2HD1 ILE A 110       7.822 -18.582  23.028  1.00  0.260          H  
ATOM   1707 3HD1 ILE A 110       9.523 -18.677  23.455  1.00  0.260          H  
ATOM   1708  N   CYS A 111       9.632 -24.269  21.929  1.00  0.150          N  
ATOM   1709  CA  CYS A 111       9.759 -25.612  22.490  1.00  0.140          C  
ATOM   1710  C   CYS A 111      11.161 -25.817  23.048  1.00  0.140          C  
ATOM   1711  O   CYS A 111      12.049 -25.006  22.806  1.00  0.140          O  
ATOM   1712  CB  CYS A 111       9.470 -26.661  21.425  1.00  0.200          C  
ATOM   1713  SG  CYS A 111      10.657 -26.648  20.080  1.00  0.200          S  
ATOM   1714  H   CYS A 111      10.451 -23.777  21.567  1.00  0.180          H  
ATOM   1715  HA  CYS A 111       9.038 -25.722  23.300  1.00  0.170          H  
ATOM   1716 1HB  CYS A 111       9.470 -27.654  21.870  1.00  0.240          H  
ATOM   1717 2HB  CYS A 111       8.479 -26.483  21.004  1.00  0.240          H  
ATOM   1718  HG  CYS A 111      10.496 -25.358  19.783  1.00  0.240          H  
ATOM   1719  N   SER A 112      11.390 -26.900  23.783  1.00  0.140          N  
ATOM   1720  CA  SER A 112      12.702 -27.102  24.403  1.00  0.150          C  
ATOM   1721  C   SER A 112      13.870 -27.102  23.418  1.00  0.150          C  
ATOM   1722  O   SER A 112      13.834 -27.775  22.384  1.00  0.150          O  
ATOM   1723  CB  SER A 112      12.700 -28.421  25.150  1.00  0.210          C  
ATOM   1724  OG  SER A 112      11.769 -28.406  26.207  1.00  0.210          O  
ATOM   1725  H   SER A 112      10.658 -27.575  23.956  1.00  0.170          H  
ATOM   1726  HA  SER A 112      12.872 -26.309  25.125  1.00  0.180          H  
ATOM   1727 1HB  SER A 112      12.460 -29.227  24.459  1.00  0.250          H  
ATOM   1728 2HB  SER A 112      13.701 -28.613  25.541  1.00  0.250          H  
ATOM   1729  HG  SER A 112      11.810 -29.282  26.605  1.00  0.250          H  
ATOM   1730  N   ASN A 113      14.945 -26.387  23.772  1.00  0.150          N  
ATOM   1731  CA  ASN A 113      16.147 -26.366  22.950  1.00  0.150          C  
ATOM   1732  C   ASN A 113      17.103 -27.469  23.393  1.00  0.170          C  
ATOM   1733  O   ASN A 113      16.848 -28.171  24.378  1.00  0.190          O  
ATOM   1734  CB  ASN A 113      16.836 -25.008  23.066  1.00  0.210          C  
ATOM   1735  CG  ASN A 113      17.759 -24.677  21.906  1.00  0.210          C  
ATOM   1736  OD1 ASN A 113      17.915 -25.497  20.990  1.00  0.210          O  
ATOM   1737  ND2 ASN A 113      18.375 -23.526  21.940  1.00  0.210          N  
ATOM   1738  H   ASN A 113      14.933 -25.803  24.611  1.00  0.180          H  
ATOM   1739  HA  ASN A 113      15.872 -26.553  21.912  1.00  0.180          H  
ATOM   1740 1HB  ASN A 113      16.081 -24.241  23.164  1.00  0.250          H  
ATOM   1741 2HB  ASN A 113      17.426 -24.991  23.988  1.00  0.250          H  
ATOM   1742 1HD2 ASN A 113      19.003 -23.270  21.204  1.00  0.250          H  
ATOM   1743 2HD2 ASN A 113      18.232 -22.914  22.717  1.00  0.250          H  
ATOM   1744  N   ASN A 114      18.234 -27.577  22.703  1.00  0.180          N  
ATOM   1745  CA  ASN A 114      19.247 -28.526  23.109  1.00  0.200          C  
ATOM   1746  C   ASN A 114      20.059 -27.812  24.187  1.00  0.190          C  
ATOM   1747  O   ASN A 114      19.782 -26.645  24.456  1.00  0.170          O  
ATOM   1748  CB  ASN A 114      20.071 -28.894  21.886  1.00  0.270          C  
ATOM   1749  CG  ASN A 114      19.287 -29.686  20.905  1.00  0.270          C  
ATOM   1750  OD1 ASN A 114      18.507 -30.573  21.273  1.00  0.270          O  
ATOM   1751  ND2 ASN A 114      19.472 -29.390  19.648  1.00  0.270          N  
ATOM   1752  H   ASN A 114      18.349 -26.997  21.879  1.00  0.220          H  
ATOM   1753  HA  ASN A 114      18.766 -29.406  23.533  1.00  0.240          H  
ATOM   1754 1HB  ASN A 114      20.397 -27.973  21.399  1.00  0.330          H  
ATOM   1755 2HB  ASN A 114      20.954 -29.441  22.130  1.00  0.330          H  
ATOM   1756 1HD2 ASN A 114      18.973 -29.889  18.939  1.00  0.330          H  
ATOM   1757 2HD2 ASN A 114      20.113 -28.667  19.388  1.00  0.330          H  
ATOM   1758  N   PRO A 115      21.034 -28.440  24.861  1.00  0.190          N  
ATOM   1759  CA  PRO A 115      21.908 -27.751  25.784  1.00  0.190          C  
ATOM   1760  C   PRO A 115      22.690 -26.695  25.021  1.00  0.200          C  
ATOM   1761  O   PRO A 115      23.221 -27.004  23.953  1.00  0.220          O  
ATOM   1762  CB  PRO A 115      22.801 -28.885  26.309  1.00  0.290          C  
ATOM   1763  CG  PRO A 115      21.977 -30.153  26.095  1.00  0.290          C  
ATOM   1764  CD  PRO A 115      21.225 -29.902  24.805  1.00  0.290          C  
ATOM   1765  HA  PRO A 115      21.308 -27.296  26.586  1.00  0.230          H  
ATOM   1766 1HB  PRO A 115      23.754 -28.897  25.757  1.00  0.340          H  
ATOM   1767 2HB  PRO A 115      23.047 -28.710  27.367  1.00  0.340          H  
ATOM   1768 1HG  PRO A 115      22.641 -31.031  26.033  1.00  0.340          H  
ATOM   1769 2HG  PRO A 115      21.308 -30.322  26.953  1.00  0.340          H  
ATOM   1770 1HD  PRO A 115      21.868 -30.184  23.966  1.00  0.340          H  
ATOM   1771 2HD  PRO A 115      20.272 -30.444  24.811  1.00  0.340          H  
ATOM   1772  N   THR A 116      22.848 -25.492  25.582  1.00  0.190          N  
ATOM   1773  CA  THR A 116      23.646 -24.473  24.896  1.00  0.210          C  
ATOM   1774  C   THR A 116      24.553 -23.727  25.872  1.00  0.210          C  
ATOM   1775  O   THR A 116      24.574 -22.495  25.885  1.00  0.220          O  
ATOM   1776  CB  THR A 116      22.784 -23.418  24.176  1.00  0.290          C  
ATOM   1777  OG1 THR A 116      21.968 -22.776  25.129  1.00  0.290          O  
ATOM   1778  CG2 THR A 116      21.888 -24.074  23.122  1.00  0.290          C  
ATOM   1779  H   THR A 116      22.396 -25.267  26.455  1.00  0.230          H  
ATOM   1780  HA  THR A 116      24.282 -24.963  24.158  1.00  0.250          H  
ATOM   1781  HB  THR A 116      23.431 -22.684  23.696  1.00  0.340          H  
ATOM   1782  HG1 THR A 116      22.558 -22.198  25.651  1.00  0.340          H  
ATOM   1783 1HG2 THR A 116      21.291 -23.312  22.633  1.00  0.340          H  
ATOM   1784 2HG2 THR A 116      22.508 -24.581  22.384  1.00  0.340          H  
ATOM   1785 3HG2 THR A 116      21.229 -24.791  23.587  1.00  0.340          H  
ATOM   1786  N   CYS A 117      25.276 -24.484  26.690  1.00  0.210          N  
ATOM   1787  CA  CYS A 117      26.283 -24.006  27.645  1.00  0.230          C  
ATOM   1788  C   CYS A 117      25.902 -22.921  28.671  1.00  0.230          C  
ATOM   1789  O   CYS A 117      26.772 -22.148  29.077  1.00  0.280          O  
ATOM   1790  CB  CYS A 117      27.486 -23.485  26.859  1.00  0.310          C  
ATOM   1791  SG  CYS A 117      28.235 -24.719  25.777  1.00  0.310          S  
ATOM   1792  H   CYS A 117      25.154 -25.484  26.602  1.00  0.250          H  
ATOM   1793  HA  CYS A 117      26.612 -24.878  28.211  1.00  0.280          H  
ATOM   1794 1HB  CYS A 117      27.187 -22.630  26.251  1.00  0.380          H  
ATOM   1795 2HB  CYS A 117      28.253 -23.140  27.550  1.00  0.380          H  
ATOM   1796  HG  CYS A 117      29.186 -23.920  25.304  1.00  0.380          H  
ATOM   1797  N   TRP A 118      24.657 -22.850  29.135  1.00  0.190          N  
ATOM   1798  CA  TRP A 118      24.369 -21.846  30.149  1.00  0.200          C  
ATOM   1799  C   TRP A 118      24.651 -22.425  31.522  1.00  0.200          C  
ATOM   1800  O   TRP A 118      23.978 -23.363  31.959  1.00  0.170          O  
ATOM   1801  CB  TRP A 118      22.950 -21.355  30.034  1.00  0.280          C  
ATOM   1802  CG  TRP A 118      22.738 -20.502  28.863  1.00  0.280          C  
ATOM   1803  CD1 TRP A 118      22.261 -20.884  27.673  1.00  0.280          C  
ATOM   1804  CD2 TRP A 118      22.984 -19.091  28.763  1.00  0.280          C  
ATOM   1805  NE1 TRP A 118      22.187 -19.819  26.823  1.00  0.280          N  
ATOM   1806  CE2 TRP A 118      22.630 -18.711  27.473  1.00  0.280          C  
ATOM   1807  CE3 TRP A 118      23.473 -18.133  29.651  1.00  0.280          C  
ATOM   1808  CZ2 TRP A 118      22.746 -17.409  27.035  1.00  0.280          C  
ATOM   1809  CZ3 TRP A 118      23.594 -16.824  29.214  1.00  0.280          C  
ATOM   1810  CH2 TRP A 118      23.241 -16.473  27.937  1.00  0.280          C  
ATOM   1811  H   TRP A 118      23.935 -23.478  28.819  1.00  0.230          H  
ATOM   1812  HA  TRP A 118      25.027 -20.991  29.992  1.00  0.240          H  
ATOM   1813 1HB  TRP A 118      22.276 -22.200  29.975  1.00  0.330          H  
ATOM   1814 2HB  TRP A 118      22.716 -20.786  30.914  1.00  0.330          H  
ATOM   1815  HD1 TRP A 118      21.980 -21.897  27.431  1.00  0.330          H  
ATOM   1816  HE1 TRP A 118      21.863 -19.848  25.864  1.00  0.330          H  
ATOM   1817  HE3 TRP A 118      23.757 -18.409  30.663  1.00  0.330          H  
ATOM   1818  HZ2 TRP A 118      22.469 -17.110  26.025  1.00  0.330          H  
ATOM   1819  HZ3 TRP A 118      23.978 -16.080  29.910  1.00  0.330          H  
ATOM   1820  HH2 TRP A 118      23.347 -15.435  27.624  1.00  0.330          H  
ATOM   1821  N   ALA A 119      25.594 -21.802  32.225  1.00  0.250          N  
ATOM   1822  CA  ALA A 119      26.117 -22.285  33.504  1.00  0.280          C  
ATOM   1823  C   ALA A 119      25.094 -22.487  34.603  1.00  0.280          C  
ATOM   1824  O   ALA A 119      25.263 -23.385  35.427  1.00  0.290          O  
ATOM   1825  CB  ALA A 119      27.162 -21.313  34.020  1.00  0.380          C  
ATOM   1826  H   ALA A 119      26.047 -21.009  31.788  1.00  0.300          H  
ATOM   1827  HA  ALA A 119      26.590 -23.249  33.314  1.00  0.340          H  
ATOM   1828 1HB  ALA A 119      27.591 -21.704  34.943  1.00  0.460          H  
ATOM   1829 2HB  ALA A 119      27.948 -21.194  33.275  1.00  0.460          H  
ATOM   1830 3HB  ALA A 119      26.698 -20.349  34.218  1.00  0.460          H  
ATOM   1831  N   ILE A 120      24.062 -21.652  34.659  1.00  0.280          N  
ATOM   1832  CA  ILE A 120      23.101 -21.797  35.735  1.00  0.280          C  
ATOM   1833  C   ILE A 120      21.690 -22.088  35.255  1.00  0.210          C  
ATOM   1834  O   ILE A 120      20.730 -21.823  35.981  1.00  0.180          O  
ATOM   1835  CB  ILE A 120      23.100 -20.566  36.669  1.00  0.390          C  
ATOM   1836  CG1 ILE A 120      22.754 -19.280  35.890  1.00  0.390          C  
ATOM   1837  CG2 ILE A 120      24.495 -20.444  37.322  1.00  0.390          C  
ATOM   1838  CD1 ILE A 120      22.438 -18.082  36.781  1.00  0.390          C  
ATOM   1839  H   ILE A 120      23.948 -20.925  33.969  1.00  0.340          H  
ATOM   1840  HA  ILE A 120      23.406 -22.635  36.337  1.00  0.340          H  
ATOM   1841  HB  ILE A 120      22.349 -20.701  37.448  1.00  0.470          H  
ATOM   1842 1HG1 ILE A 120      23.595 -19.016  35.256  1.00  0.470          H  
ATOM   1843 2HG1 ILE A 120      21.895 -19.474  35.261  1.00  0.470          H  
ATOM   1844 1HG2 ILE A 120      24.529 -19.607  38.001  1.00  0.470          H  
ATOM   1845 2HG2 ILE A 120      24.714 -21.345  37.873  1.00  0.470          H  
ATOM   1846 3HG2 ILE A 120      25.248 -20.306  36.553  1.00  0.470          H  
ATOM   1847 1HD1 ILE A 120      22.206 -17.220  36.157  1.00  0.470          H  
ATOM   1848 2HD1 ILE A 120      21.577 -18.318  37.411  1.00  0.470          H  
ATOM   1849 3HD1 ILE A 120      23.283 -17.838  37.410  1.00  0.470          H  
ATOM   1850  N   CYS A 121      21.526 -22.589  34.029  1.00  0.150          N  
ATOM   1851  CA  CYS A 121      20.155 -22.854  33.594  1.00  0.060          C  
ATOM   1852  C   CYS A 121      19.654 -24.231  33.925  1.00  0.130          C  
ATOM   1853  O   CYS A 121      20.406 -25.208  33.968  1.00  0.400          O  
ATOM   1854  CB  CYS A 121      19.938 -22.536  32.123  1.00  0.120          C  
ATOM   1855  SG  CYS A 121      20.014 -20.762  31.772  1.00  0.120          S  
ATOM   1856  H   CYS A 121      22.341 -22.837  33.449  1.00  0.180          H  
ATOM   1857  HA  CYS A 121      19.499 -22.196  34.123  1.00  0.070          H  
ATOM   1858 1HB  CYS A 121      20.694 -23.043  31.529  1.00  0.140          H  
ATOM   1859 2HB  CYS A 121      18.961 -22.905  31.808  1.00  0.140          H  
ATOM   1860  HG  CYS A 121      21.247 -20.593  32.228  1.00  0.140          H  
ATOM   1861  N   LYS A 122      18.348 -24.289  34.165  1.00  0.120          N  
ATOM   1862  CA  LYS A 122      17.671 -25.546  34.443  1.00  0.090          C  
ATOM   1863  C   LYS A 122      16.935 -25.997  33.194  1.00  0.070          C  
ATOM   1864  O   LYS A 122      16.806 -27.202  32.946  1.00  0.070          O  
ATOM   1865  CB  LYS A 122      16.699 -25.394  35.606  1.00  0.140          C  
ATOM   1866  CG  LYS A 122      17.359 -25.084  36.956  1.00  0.140          C  
ATOM   1867  CD  LYS A 122      16.319 -24.850  38.058  1.00  0.140          C  
ATOM   1868  CE  LYS A 122      15.893 -26.094  38.779  1.00  0.140          C  
ATOM   1869  NZ  LYS A 122      14.875 -25.786  39.827  1.00  0.140          N  
ATOM   1870  H   LYS A 122      17.829 -23.405  34.150  1.00  0.140          H  
ATOM   1871  HA  LYS A 122      18.413 -26.303  34.695  1.00  0.110          H  
ATOM   1872 1HB  LYS A 122      16.042 -24.584  35.378  1.00  0.170          H  
ATOM   1873 2HB  LYS A 122      16.079 -26.266  35.691  1.00  0.170          H  
ATOM   1874 1HG  LYS A 122      17.998 -25.926  37.248  1.00  0.170          H  
ATOM   1875 2HG  LYS A 122      17.989 -24.197  36.861  1.00  0.170          H  
ATOM   1876 1HD  LYS A 122      16.702 -24.176  38.786  1.00  0.170          H  
ATOM   1877 2HD  LYS A 122      15.442 -24.416  37.614  1.00  0.170          H  
ATOM   1878 1HE  LYS A 122      15.496 -26.823  38.092  1.00  0.170          H  
ATOM   1879 2HE  LYS A 122      16.752 -26.491  39.255  1.00  0.170          H  
ATOM   1880 1HZ  LYS A 122      14.589 -26.605  40.372  1.00  0.170          H  
ATOM   1881 2HZ  LYS A 122      15.222 -25.104  40.483  1.00  0.170          H  
ATOM   1882 3HZ  LYS A 122      14.068 -25.418  39.383  1.00  0.170          H  
ATOM   1883  N   ARG A 123      16.440 -25.025  32.409  1.00  0.080          N  
ATOM   1884  CA  ARG A 123      15.712 -25.361  31.169  1.00  0.090          C  
ATOM   1885  C   ARG A 123      15.643 -24.177  30.193  1.00  0.120          C  
ATOM   1886  O   ARG A 123      15.437 -23.038  30.624  1.00  0.120          O  
ATOM   1887  CB  ARG A 123      14.306 -25.862  31.501  1.00  0.120          C  
ATOM   1888  CG  ARG A 123      13.413 -26.290  30.302  1.00  0.120          C  
ATOM   1889  CD  ARG A 123      13.797 -27.582  29.675  1.00  0.120          C  
ATOM   1890  NE  ARG A 123      13.513 -28.731  30.525  1.00  0.120          N  
ATOM   1891  CZ  ARG A 123      13.916 -29.997  30.254  1.00  0.120          C  
ATOM   1892  NH1 ARG A 123      14.625 -30.256  29.167  1.00  0.120          N  
ATOM   1893  NH2 ARG A 123      13.598 -30.980  31.074  1.00  0.120          N  
ATOM   1894  H   ARG A 123      16.569 -24.049  32.709  1.00  0.100          H  
ATOM   1895  HA  ARG A 123      16.252 -26.170  30.678  1.00  0.110          H  
ATOM   1896 1HB  ARG A 123      14.375 -26.720  32.163  1.00  0.150          H  
ATOM   1897 2HB  ARG A 123      13.769 -25.082  32.042  1.00  0.150          H  
ATOM   1898 1HG  ARG A 123      12.402 -26.409  30.673  1.00  0.150          H  
ATOM   1899 2HG  ARG A 123      13.409 -25.536  29.528  1.00  0.150          H  
ATOM   1900 1HD  ARG A 123      13.232 -27.697  28.748  1.00  0.150          H  
ATOM   1901 2HD  ARG A 123      14.857 -27.575  29.450  1.00  0.150          H  
ATOM   1902  HE  ARG A 123      12.951 -28.569  31.373  1.00  0.150          H  
ATOM   1903 1HH1 ARG A 123      14.876 -29.514  28.531  1.00  0.150          H  
ATOM   1904 2HH1 ARG A 123      14.922 -31.202  28.970  1.00  0.150          H  
ATOM   1905 1HH2 ARG A 123      13.060 -30.789  31.907  1.00  0.150          H  
ATOM   1906 2HH2 ARG A 123      13.894 -31.924  30.873  1.00  0.150          H  
ATOM   1907  N   ILE A 124      15.814 -24.430  28.872  1.00  0.140          N  
ATOM   1908  CA  ILE A 124      15.674 -23.336  27.910  1.00  0.140          C  
ATOM   1909  C   ILE A 124      14.796 -23.651  26.681  1.00  0.120          C  
ATOM   1910  O   ILE A 124      15.249 -24.405  25.826  1.00  0.110          O  
ATOM   1911  CB  ILE A 124      17.059 -22.941  27.365  1.00  0.200          C  
ATOM   1912  CG1 ILE A 124      17.971 -22.603  28.559  1.00  0.200          C  
ATOM   1913  CG2 ILE A 124      16.921 -21.763  26.347  1.00  0.200          C  
ATOM   1914  CD1 ILE A 124      19.355 -22.240  28.213  1.00  0.200          C  
ATOM   1915  H   ILE A 124      16.041 -25.362  28.541  1.00  0.170          H  
ATOM   1916  HA  ILE A 124      15.272 -22.477  28.430  1.00  0.170          H  
ATOM   1917  HB  ILE A 124      17.506 -23.797  26.853  1.00  0.240          H  
ATOM   1918 1HG1 ILE A 124      17.520 -21.853  29.136  1.00  0.240          H  
ATOM   1919 2HG1 ILE A 124      18.062 -23.484  29.174  1.00  0.240          H  
ATOM   1920 1HG2 ILE A 124      17.891 -21.491  25.952  1.00  0.240          H  
ATOM   1921 2HG2 ILE A 124      16.286 -22.054  25.512  1.00  0.240          H  
ATOM   1922 3HG2 ILE A 124      16.476 -20.906  26.834  1.00  0.240          H  
ATOM   1923 1HD1 ILE A 124      19.910 -22.066  29.120  1.00  0.240          H  
ATOM   1924 2HD1 ILE A 124      19.817 -23.057  27.656  1.00  0.240          H  
ATOM   1925 3HD1 ILE A 124      19.371 -21.338  27.616  1.00  0.240          H  
ATOM   1926  N   PRO A 125      13.544 -23.170  26.612  1.00  0.110          N  
ATOM   1927  CA  PRO A 125      12.655 -23.156  25.456  1.00  0.110          C  
ATOM   1928  C   PRO A 125      13.216 -22.177  24.416  1.00  0.090          C  
ATOM   1929  O   PRO A 125      13.767 -21.147  24.820  1.00  0.070          O  
ATOM   1930  CB  PRO A 125      11.332 -22.680  26.063  1.00  0.170          C  
ATOM   1931  CG  PRO A 125      11.474 -22.908  27.525  1.00  0.170          C  
ATOM   1932  CD  PRO A 125      12.929 -22.707  27.808  1.00  0.170          C  
ATOM   1933  HA  PRO A 125      12.568 -24.155  25.038  1.00  0.130          H  
ATOM   1934 1HB  PRO A 125      11.162 -21.629  25.821  1.00  0.200          H  
ATOM   1935 2HB  PRO A 125      10.504 -23.264  25.646  1.00  0.200          H  
ATOM   1936 1HG  PRO A 125      10.853 -22.185  28.076  1.00  0.200          H  
ATOM   1937 2HG  PRO A 125      11.126 -23.910  27.798  1.00  0.200          H  
ATOM   1938 1HD  PRO A 125      13.140 -21.674  27.943  1.00  0.200          H  
ATOM   1939 2HD  PRO A 125      13.233 -23.301  28.650  1.00  0.200          H  
ATOM   1940  N   ASN A 126      13.016 -22.436  23.119  1.00  0.100          N  
ATOM   1941  CA  ASN A 126      13.437 -21.510  22.056  1.00  0.110          C  
ATOM   1942  C   ASN A 126      12.473 -21.503  20.856  1.00  0.130          C  
ATOM   1943  O   ASN A 126      11.838 -22.530  20.563  1.00  0.140          O  
ATOM   1944  CB  ASN A 126      14.826 -21.898  21.582  1.00  0.150          C  
ATOM   1945  CG  ASN A 126      15.596 -20.801  20.918  1.00  0.150          C  
ATOM   1946  OD1 ASN A 126      15.295 -20.243  19.832  1.00  0.150          O  
ATOM   1947  ND2 ASN A 126      16.660 -20.482  21.597  1.00  0.150          N  
ATOM   1948  H   ASN A 126      12.573 -23.314  22.862  1.00  0.120          H  
ATOM   1949  HA  ASN A 126      13.451 -20.496  22.459  1.00  0.130          H  
ATOM   1950 1HB  ASN A 126      15.397 -22.217  22.444  1.00  0.180          H  
ATOM   1951 2HB  ASN A 126      14.756 -22.748  20.901  1.00  0.180          H  
ATOM   1952 1HD2 ASN A 126      17.277 -19.759  21.284  1.00  0.180          H  
ATOM   1953 2HD2 ASN A 126      16.850 -20.954  22.461  1.00  0.180          H  
ATOM   1954  N   LYS A 127      12.397 -20.376  20.117  1.00  0.130          N  
ATOM   1955  CA  LYS A 127      11.596 -20.343  18.873  1.00  0.160          C  
ATOM   1956  C   LYS A 127      12.307 -21.110  17.752  1.00  0.180          C  
ATOM   1957  O   LYS A 127      12.786 -20.534  16.767  1.00  0.220          O  
ATOM   1958  CB  LYS A 127      11.337 -18.919  18.360  1.00  0.210          C  
ATOM   1959  CG  LYS A 127      10.469 -18.042  19.237  1.00  0.210          C  
ATOM   1960  CD  LYS A 127      10.235 -16.664  18.624  1.00  0.210          C  
ATOM   1961  CE  LYS A 127       9.345 -15.803  19.522  1.00  0.210          C  
ATOM   1962  NZ  LYS A 127       9.099 -14.448  18.939  1.00  0.210          N  
ATOM   1963  H   LYS A 127      12.897 -19.540  20.445  1.00  0.160          H  
ATOM   1964  HA  LYS A 127      10.638 -20.831  19.056  1.00  0.190          H  
ATOM   1965 1HB  LYS A 127      12.281 -18.424  18.188  1.00  0.250          H  
ATOM   1966 2HB  LYS A 127      10.837 -18.986  17.394  1.00  0.250          H  
ATOM   1967 1HG  LYS A 127       9.504 -18.521  19.347  1.00  0.250          H  
ATOM   1968 2HG  LYS A 127      10.933 -17.933  20.219  1.00  0.250          H  
ATOM   1969 1HD  LYS A 127      11.188 -16.162  18.483  1.00  0.250          H  
ATOM   1970 2HD  LYS A 127       9.756 -16.776  17.652  1.00  0.250          H  
ATOM   1971 1HE  LYS A 127       8.387 -16.308  19.663  1.00  0.250          H  
ATOM   1972 2HE  LYS A 127       9.829 -15.687  20.492  1.00  0.250          H  
ATOM   1973 1HZ  LYS A 127       8.509 -13.913  19.565  1.00  0.250          H  
ATOM   1974 2HZ  LYS A 127       9.979 -13.966  18.816  1.00  0.250          H  
ATOM   1975 3HZ  LYS A 127       8.638 -14.542  18.044  1.00  0.250          H  
ATOM   1976  N   LYS A 128      12.325 -22.426  17.904  1.00  0.150          N  
ATOM   1977  CA  LYS A 128      13.019 -23.354  17.035  1.00  0.170          C  
ATOM   1978  C   LYS A 128      12.715 -23.255  15.532  1.00  0.230          C  
ATOM   1979  O   LYS A 128      13.649 -23.376  14.743  1.00  0.280          O  
ATOM   1980  CB  LYS A 128      12.785 -24.783  17.539  1.00  0.230          C  
ATOM   1981  CG  LYS A 128      13.481 -25.880  16.748  1.00  0.230          C  
ATOM   1982  CD  LYS A 128      13.217 -27.237  17.389  1.00  0.230          C  
ATOM   1983  CE  LYS A 128      13.871 -28.368  16.625  1.00  0.230          C  
ATOM   1984  NZ  LYS A 128      13.594 -29.688  17.263  1.00  0.230          N  
ATOM   1985  H   LYS A 128      11.875 -22.778  18.749  1.00  0.180          H  
ATOM   1986  HA  LYS A 128      14.085 -23.152  17.148  1.00  0.200          H  
ATOM   1987 1HB  LYS A 128      13.145 -24.849  18.571  1.00  0.280          H  
ATOM   1988 2HB  LYS A 128      11.733 -25.012  17.566  1.00  0.280          H  
ATOM   1989 1HG  LYS A 128      13.103 -25.895  15.724  1.00  0.280          H  
ATOM   1990 2HG  LYS A 128      14.553 -25.688  16.720  1.00  0.280          H  
ATOM   1991 1HD  LYS A 128      13.591 -27.236  18.417  1.00  0.280          H  
ATOM   1992 2HD  LYS A 128      12.143 -27.415  17.415  1.00  0.280          H  
ATOM   1993 1HE  LYS A 128      13.491 -28.381  15.604  1.00  0.280          H  
ATOM   1994 2HE  LYS A 128      14.948 -28.207  16.599  1.00  0.280          H  
ATOM   1995 1HZ  LYS A 128      14.043 -30.423  16.733  1.00  0.280          H  
ATOM   1996 2HZ  LYS A 128      13.951 -29.686  18.211  1.00  0.280          H  
ATOM   1997 3HZ  LYS A 128      12.596 -29.850  17.282  1.00  0.280          H  
ATOM   1998  N   PRO A 129      11.458 -23.068  15.065  1.00  0.270          N  
ATOM   1999  CA  PRO A 129      11.138 -23.003  13.655  1.00  0.390          C  
ATOM   2000  C   PRO A 129      11.314 -21.627  13.009  1.00  0.180          C  
ATOM   2001  O   PRO A 129      10.821 -21.420  11.899  1.00  0.080          O  
ATOM   2002  CB  PRO A 129       9.679 -23.462  13.643  1.00  0.580          C  
ATOM   2003  CG  PRO A 129       9.110 -22.921  14.920  1.00  0.580          C  
ATOM   2004  CD  PRO A 129      10.237 -23.012  15.941  1.00  0.580          C  
ATOM   2005  HA  PRO A 129      11.764 -23.737  13.128  1.00  0.470          H  
ATOM   2006 1HB  PRO A 129       9.171 -23.067  12.750  1.00  0.700          H  
ATOM   2007 2HB  PRO A 129       9.631 -24.559  13.580  1.00  0.700          H  
ATOM   2008 1HG  PRO A 129       8.761 -21.890  14.770  1.00  0.700          H  
ATOM   2009 2HG  PRO A 129       8.236 -23.514  15.214  1.00  0.700          H  
ATOM   2010 1HD  PRO A 129      10.170 -22.097  16.519  1.00  0.700          H  
ATOM   2011 2HD  PRO A 129      10.112 -23.905  16.554  1.00  0.700          H  
ATOM   2012  N   GLY A 130      11.967 -20.672  13.685  1.00  0.220          N  
ATOM   2013  CA  GLY A 130      12.103 -19.366  13.069  1.00  0.110          C  
ATOM   2014  C   GLY A 130      13.218 -19.365  12.021  1.00  0.130          C  
ATOM   2015  O   GLY A 130      13.914 -20.360  11.815  1.00  0.230          O  
ATOM   2016  H   GLY A 130      12.358 -20.816  14.622  1.00  0.260          H  
ATOM   2017 1HA  GLY A 130      11.159 -19.081  12.606  1.00  0.130          H  
ATOM   2018 2HA  GLY A 130      12.322 -18.628  13.840  1.00  0.130          H  
ATOM   2019  N   LYS A 131      13.400 -18.220  11.363  1.00  0.230          N  
ATOM   2020  CA  LYS A 131      14.396 -18.065  10.299  1.00  0.350          C  
ATOM   2021  C   LYS A 131      15.274 -16.844  10.529  1.00  0.330          C  
ATOM   2022  O   LYS A 131      15.646 -16.140   9.591  1.00  0.430          O  
ATOM   2023  CB  LYS A 131      13.703 -17.968   8.940  1.00  0.440          C  
ATOM   2024  CG  LYS A 131      12.924 -19.221   8.552  1.00  0.440          C  
ATOM   2025  CD  LYS A 131      12.309 -19.095   7.166  1.00  0.440          C  
ATOM   2026  CE  LYS A 131      11.534 -20.353   6.791  1.00  0.440          C  
ATOM   2027  NZ  LYS A 131      10.899 -20.238   5.445  1.00  0.440          N  
ATOM   2028  H   LYS A 131      12.804 -17.435  11.585  1.00  0.280          H  
ATOM   2029  HA  LYS A 131      15.045 -18.942  10.299  1.00  0.420          H  
ATOM   2030 1HB  LYS A 131      13.014 -17.124   8.941  1.00  0.530          H  
ATOM   2031 2HB  LYS A 131      14.447 -17.784   8.165  1.00  0.530          H  
ATOM   2032 1HG  LYS A 131      13.594 -20.081   8.578  1.00  0.530          H  
ATOM   2033 2HG  LYS A 131      12.126 -19.391   9.276  1.00  0.530          H  
ATOM   2034 1HD  LYS A 131      11.634 -18.239   7.144  1.00  0.530          H  
ATOM   2035 2HD  LYS A 131      13.099 -18.932   6.434  1.00  0.530          H  
ATOM   2036 1HE  LYS A 131      12.215 -21.203   6.788  1.00  0.530          H  
ATOM   2037 2HE  LYS A 131      10.756 -20.527   7.536  1.00  0.530          H  
ATOM   2038 1HZ  LYS A 131      10.396 -21.089   5.235  1.00  0.530          H  
ATOM   2039 2HZ  LYS A 131      10.255 -19.458   5.440  1.00  0.530          H  
ATOM   2040 3HZ  LYS A 131      11.612 -20.088   4.746  1.00  0.530          H  
ATOM   2041  N   LYS A 132      15.551 -16.569  11.789  1.00  0.200          N  
ATOM   2042  CA  LYS A 132      16.339 -15.416  12.193  1.00  0.150          C  
ATOM   2043  C   LYS A 132      17.828 -15.736  12.232  1.00  0.120          C  
ATOM   2044  O   LYS A 132      18.223 -16.900  12.289  1.00  0.140          O  
ATOM   2045  CB  LYS A 132      15.866 -14.919  13.562  1.00  0.230          C  
ATOM   2046  CG  LYS A 132      14.368 -14.536  13.647  1.00  0.230          C  
ATOM   2047  CD  LYS A 132      14.013 -13.330  12.763  1.00  0.230          C  
ATOM   2048  CE  LYS A 132      12.566 -12.885  12.982  1.00  0.230          C  
ATOM   2049  NZ  LYS A 132      12.189 -11.742  12.095  1.00  0.230          N  
ATOM   2050  H   LYS A 132      15.219 -17.211  12.497  1.00  0.240          H  
ATOM   2051  HA  LYS A 132      16.202 -14.626  11.458  1.00  0.180          H  
ATOM   2052 1HB  LYS A 132      16.049 -15.695  14.307  1.00  0.280          H  
ATOM   2053 2HB  LYS A 132      16.452 -14.051  13.857  1.00  0.280          H  
ATOM   2054 1HG  LYS A 132      13.767 -15.387  13.332  1.00  0.280          H  
ATOM   2055 2HG  LYS A 132      14.116 -14.307  14.681  1.00  0.280          H  
ATOM   2056 1HD  LYS A 132      14.683 -12.499  12.983  1.00  0.280          H  
ATOM   2057 2HD  LYS A 132      14.126 -13.601  11.713  1.00  0.280          H  
ATOM   2058 1HE  LYS A 132      11.902 -13.724  12.777  1.00  0.280          H  
ATOM   2059 2HE  LYS A 132      12.441 -12.580  14.021  1.00  0.280          H  
ATOM   2060 1HZ  LYS A 132      11.229 -11.481  12.271  1.00  0.280          H  
ATOM   2061 2HZ  LYS A 132      12.792 -10.952  12.284  1.00  0.280          H  
ATOM   2062 3HZ  LYS A 132      12.289 -12.015  11.127  1.00  0.280          H  
ATOM   2063  N   THR A 133      18.647 -14.681  12.222  1.00  0.090          N  
ATOM   2064  CA  THR A 133      20.103 -14.778  12.303  1.00  0.060          C  
ATOM   2065  C   THR A 133      20.557 -15.500  13.569  1.00  0.050          C  
ATOM   2066  O   THR A 133      21.504 -16.291  13.543  1.00  0.070          O  
ATOM   2067  CB  THR A 133      20.739 -13.369  12.269  1.00  0.100          C  
ATOM   2068  OG1 THR A 133      20.384 -12.715  11.041  1.00  0.100          O  
ATOM   2069  CG2 THR A 133      22.264 -13.475  12.347  1.00  0.100          C  
ATOM   2070  H   THR A 133      18.248 -13.758  12.136  1.00  0.110          H  
ATOM   2071  HA  THR A 133      20.457 -15.347  11.443  1.00  0.070          H  
ATOM   2072  HB  THR A 133      20.371 -12.781  13.109  1.00  0.120          H  
ATOM   2073  HG1 THR A 133      20.667 -11.795  11.072  1.00  0.120          H  
ATOM   2074 1HG2 THR A 133      22.695 -12.477  12.311  1.00  0.120          H  
ATOM   2075 2HG2 THR A 133      22.569 -13.958  13.271  1.00  0.120          H  
ATOM   2076 3HG2 THR A 133      22.628 -14.057  11.502  1.00  0.120          H  
ATOM   2077  N   THR A 134      19.915 -15.180  14.687  1.00  0.040          N  
ATOM   2078  CA  THR A 134      20.252 -15.767  15.970  1.00  0.040          C  
ATOM   2079  C   THR A 134      19.016 -16.451  16.511  1.00  0.030          C  
ATOM   2080  O   THR A 134      17.912 -16.257  15.999  1.00  0.030          O  
ATOM   2081  CB  THR A 134      20.718 -14.711  16.994  1.00  0.060          C  
ATOM   2082  OG1 THR A 134      19.611 -13.862  17.344  1.00  0.060          O  
ATOM   2083  CG2 THR A 134      21.832 -13.857  16.385  1.00  0.060          C  
ATOM   2084  H   THR A 134      19.152 -14.526  14.639  1.00  0.050          H  
ATOM   2085  HA  THR A 134      21.032 -16.516  15.838  1.00  0.050          H  
ATOM   2086  HB  THR A 134      21.089 -15.207  17.891  1.00  0.070          H  
ATOM   2087  HG1 THR A 134      19.004 -14.359  17.934  1.00  0.070          H  
ATOM   2088 1HG2 THR A 134      22.162 -13.117  17.104  1.00  0.070          H  
ATOM   2089 2HG2 THR A 134      22.670 -14.499  16.115  1.00  0.070          H  
ATOM   2090 3HG2 THR A 134      21.465 -13.353  15.499  1.00  0.070          H  
ATOM   2091  N   THR A 135      19.192 -17.234  17.557  1.00  0.040          N  
ATOM   2092  CA  THR A 135      18.087 -17.928  18.177  1.00  0.030          C  
ATOM   2093  C   THR A 135      17.331 -17.004  19.118  1.00  0.030          C  
ATOM   2094  O   THR A 135      17.801 -15.903  19.436  1.00  0.030          O  
ATOM   2095  CB  THR A 135      18.612 -19.170  18.904  1.00  0.050          C  
ATOM   2096  OG1 THR A 135      19.511 -18.765  19.946  1.00  0.050          O  
ATOM   2097  CG2 THR A 135      19.347 -20.069  17.923  1.00  0.050          C  
ATOM   2098  H   THR A 135      20.116 -17.356  17.948  1.00  0.050          H  
ATOM   2099  HA  THR A 135      17.396 -18.252  17.398  1.00  0.040          H  
ATOM   2100  HB  THR A 135      17.796 -19.709  19.321  1.00  0.060          H  
ATOM   2101  HG1 THR A 135      19.719 -19.518  20.507  1.00  0.060          H  
ATOM   2102 1HG2 THR A 135      19.714 -20.952  18.447  1.00  0.060          H  
ATOM   2103 2HG2 THR A 135      18.661 -20.373  17.134  1.00  0.060          H  
ATOM   2104 3HG2 THR A 135      20.187 -19.537  17.484  1.00  0.060          H  
ATOM   2105  N   LYS A 136      16.151 -17.447  19.561  1.00  0.030          N  
ATOM   2106  CA  LYS A 136      15.313 -16.657  20.457  1.00  0.030          C  
ATOM   2107  C   LYS A 136      14.868 -17.460  21.686  1.00  0.030          C  
ATOM   2108  O   LYS A 136      13.779 -18.046  21.664  1.00  0.050          O  
ATOM   2109  CB  LYS A 136      14.069 -16.173  19.708  1.00  0.040          C  
ATOM   2110  CG  LYS A 136      14.323 -15.302  18.448  1.00  0.040          C  
ATOM   2111  CD  LYS A 136      14.880 -13.922  18.786  1.00  0.040          C  
ATOM   2112  CE  LYS A 136      15.055 -13.068  17.535  1.00  0.040          C  
ATOM   2113  NZ  LYS A 136      15.609 -11.713  17.857  1.00  0.040          N  
ATOM   2114  H   LYS A 136      15.839 -18.383  19.291  1.00  0.040          H  
ATOM   2115  HA  LYS A 136      15.870 -15.786  20.777  1.00  0.040          H  
ATOM   2116 1HB  LYS A 136      13.503 -17.027  19.398  1.00  0.050          H  
ATOM   2117 2HB  LYS A 136      13.439 -15.601  20.388  1.00  0.050          H  
ATOM   2118 1HG  LYS A 136      15.028 -15.811  17.789  1.00  0.050          H  
ATOM   2119 2HG  LYS A 136      13.391 -15.178  17.905  1.00  0.050          H  
ATOM   2120 1HD  LYS A 136      14.211 -13.414  19.481  1.00  0.050          H  
ATOM   2121 2HD  LYS A 136      15.857 -14.027  19.256  1.00  0.050          H  
ATOM   2122 1HE  LYS A 136      15.741 -13.579  16.853  1.00  0.050          H  
ATOM   2123 2HE  LYS A 136      14.091 -12.949  17.043  1.00  0.050          H  
ATOM   2124 1HZ  LYS A 136      15.716 -11.179  17.005  1.00  0.050          H  
ATOM   2125 2HZ  LYS A 136      14.980 -11.225  18.481  1.00  0.050          H  
ATOM   2126 3HZ  LYS A 136      16.511 -11.820  18.302  1.00  0.050          H  
ATOM   2127  N   PRO A 137      15.735 -17.610  22.710  1.00  0.020          N  
ATOM   2128  CA  PRO A 137      15.521 -18.373  23.930  1.00  0.020          C  
ATOM   2129  C   PRO A 137      14.650 -17.662  24.945  1.00  0.030          C  
ATOM   2130  O   PRO A 137      14.693 -16.433  25.042  1.00  0.030          O  
ATOM   2131  CB  PRO A 137      16.942 -18.529  24.477  1.00  0.030          C  
ATOM   2132  CG  PRO A 137      17.655 -17.276  24.027  1.00  0.030          C  
ATOM   2133  CD  PRO A 137      17.064 -16.939  22.668  1.00  0.030          C  
ATOM   2134  HA  PRO A 137      15.091 -19.351  23.682  1.00  0.020          H  
ATOM   2135 1HB  PRO A 137      16.903 -18.623  25.572  1.00  0.040          H  
ATOM   2136 2HB  PRO A 137      17.398 -19.448  24.099  1.00  0.040          H  
ATOM   2137 1HG  PRO A 137      17.491 -16.468  24.758  1.00  0.040          H  
ATOM   2138 2HG  PRO A 137      18.741 -17.448  23.979  1.00  0.040          H  
ATOM   2139 1HD  PRO A 137      16.963 -15.849  22.612  1.00  0.040          H  
ATOM   2140 2HD  PRO A 137      17.699 -17.346  21.873  1.00  0.040          H  
ATOM   2141  N   THR A 138      14.033 -18.451  25.806  1.00  0.050          N  
ATOM   2142  CA  THR A 138      13.315 -18.002  26.994  1.00  0.110          C  
ATOM   2143  C   THR A 138      13.905 -18.770  28.167  1.00  0.120          C  
ATOM   2144  O   THR A 138      13.237 -19.568  28.814  1.00  0.120          O  
ATOM   2145  CB  THR A 138      11.790 -18.275  26.811  1.00  0.130          C  
ATOM   2146  OG1 THR A 138      11.339 -17.588  25.646  1.00  0.130          O  
ATOM   2147  CG2 THR A 138      10.922 -17.886  27.984  1.00  0.130          C  
ATOM   2148  H   THR A 138      14.010 -19.448  25.581  1.00  0.060          H  
ATOM   2149  HA  THR A 138      13.478 -16.933  27.144  1.00  0.130          H  
ATOM   2150  HB  THR A 138      11.661 -19.343  26.643  1.00  0.160          H  
ATOM   2151  HG1 THR A 138      11.508 -16.618  25.785  1.00  0.160          H  
ATOM   2152 1HG2 THR A 138       9.889 -18.127  27.751  1.00  0.160          H  
ATOM   2153 2HG2 THR A 138      11.209 -18.425  28.850  1.00  0.160          H  
ATOM   2154 3HG2 THR A 138      11.016 -16.825  28.167  1.00  0.160          H  
ATOM   2155  N   ARG A 139      15.186 -18.531  28.429  1.00  0.120          N  
ATOM   2156  CA  ARG A 139      15.925 -19.349  29.376  1.00  0.110          C  
ATOM   2157  C   ARG A 139      15.580 -19.141  30.829  1.00  0.060          C  
ATOM   2158  O   ARG A 139      15.363 -18.010  31.263  1.00  0.050          O  
ATOM   2159  CB  ARG A 139      17.429 -19.137  29.181  1.00  0.160          C  
ATOM   2160  CG  ARG A 139      18.001 -17.781  29.513  1.00  0.160          C  
ATOM   2161  CD  ARG A 139      19.451 -17.736  29.174  1.00  0.160          C  
ATOM   2162  NE  ARG A 139      20.087 -16.509  29.632  1.00  0.160          N  
ATOM   2163  CZ  ARG A 139      20.093 -15.323  28.987  1.00  0.160          C  
ATOM   2164  NH1 ARG A 139      19.480 -15.180  27.830  1.00  0.160          N  
ATOM   2165  NH2 ARG A 139      20.727 -14.297  29.529  1.00  0.160          N  
ATOM   2166  H   ARG A 139      15.662 -17.788  27.937  1.00  0.140          H  
ATOM   2167  HA  ARG A 139      15.704 -20.386  29.147  1.00  0.130          H  
ATOM   2168 1HB  ARG A 139      17.958 -19.816  29.827  1.00  0.190          H  
ATOM   2169 2HB  ARG A 139      17.711 -19.367  28.160  1.00  0.190          H  
ATOM   2170 1HG  ARG A 139      17.480 -17.015  28.944  1.00  0.190          H  
ATOM   2171 2HG  ARG A 139      17.908 -17.569  30.557  1.00  0.190          H  
ATOM   2172 1HD  ARG A 139      19.953 -18.571  29.659  1.00  0.190          H  
ATOM   2173 2HD  ARG A 139      19.591 -17.825  28.098  1.00  0.190          H  
ATOM   2174  HE  ARG A 139      20.582 -16.558  30.513  1.00  0.190          H  
ATOM   2175 1HH1 ARG A 139      18.997 -15.959  27.412  1.00  0.190          H  
ATOM   2176 2HH1 ARG A 139      19.495 -14.289  27.357  1.00  0.190          H  
ATOM   2177 1HH2 ARG A 139      21.200 -14.408  30.416  1.00  0.190          H  
ATOM   2178 2HH2 ARG A 139      20.745 -13.406  29.058  1.00  0.190          H  
ATOM   2179  N   LYS A 140      15.650 -20.233  31.599  1.00  0.030          N  
ATOM   2180  CA  LYS A 140      15.476 -20.191  33.037  1.00  0.070          C  
ATOM   2181  C   LYS A 140      16.739 -20.455  33.834  1.00  0.150          C  
ATOM   2182  O   LYS A 140      17.079 -21.640  34.046  1.00  0.300          O  
ATOM   2183  CB  LYS A 140      14.482 -21.223  33.485  1.00  0.080          C  
ATOM   2184  CG  LYS A 140      13.935 -21.012  34.910  1.00  0.080          C  
ATOM   2185  CD  LYS A 140      14.713 -21.750  35.970  1.00  0.080          C  
ATOM   2186  CE  LYS A 140      13.896 -21.907  37.226  1.00  0.080          C  
ATOM   2187  NZ  LYS A 140      12.715 -22.791  37.038  1.00  0.080          N  
ATOM   2188  H   LYS A 140      15.769 -21.148  31.154  1.00  0.040          H  
ATOM   2189  HA  LYS A 140      15.063 -19.224  33.290  1.00  0.080          H  
ATOM   2190 1HB  LYS A 140      13.681 -21.201  32.794  1.00  0.100          H  
ATOM   2191 2HB  LYS A 140      14.917 -22.218  33.419  1.00  0.100          H  
ATOM   2192 1HG  LYS A 140      13.948 -19.945  35.147  1.00  0.100          H  
ATOM   2193 2HG  LYS A 140      12.940 -21.350  34.952  1.00  0.100          H  
ATOM   2194 1HD  LYS A 140      14.985 -22.709  35.598  1.00  0.100          H  
ATOM   2195 2HD  LYS A 140      15.615 -21.203  36.238  1.00  0.100          H  
ATOM   2196 1HE  LYS A 140      14.501 -22.323  37.999  1.00  0.100          H  
ATOM   2197 2HE  LYS A 140      13.566 -20.940  37.537  1.00  0.100          H  
ATOM   2198 1HZ  LYS A 140      12.214 -22.831  37.908  1.00  0.100          H  
ATOM   2199 2HZ  LYS A 140      12.106 -22.417  36.337  1.00  0.100          H  
ATOM   2200 3HZ  LYS A 140      13.002 -23.720  36.768  1.00  0.100          H  
ATOM   2201  N   PRO A 141      17.527 -19.401  34.157  1.00  0.080          N  
ATOM   2202  CA  PRO A 141      18.690 -19.435  35.001  1.00  0.130          C  
ATOM   2203  C   PRO A 141      18.203 -19.371  36.417  1.00  0.160          C  
ATOM   2204  O   PRO A 141      17.248 -18.632  36.661  1.00  0.220          O  
ATOM   2205  CB  PRO A 141      19.418 -18.149  34.611  1.00  0.200          C  
ATOM   2206  CG  PRO A 141      18.321 -17.199  34.256  1.00  0.200          C  
ATOM   2207  CD  PRO A 141      17.241 -18.049  33.644  1.00  0.200          C  
ATOM   2208  HA  PRO A 141      19.299 -20.298  34.822  1.00  0.160          H  
ATOM   2209 1HB  PRO A 141      19.994 -17.790  35.456  1.00  0.230          H  
ATOM   2210 2HB  PRO A 141      20.118 -18.339  33.790  1.00  0.230          H  
ATOM   2211 1HG  PRO A 141      17.974 -16.660  35.151  1.00  0.230          H  
ATOM   2212 2HG  PRO A 141      18.693 -16.436  33.557  1.00  0.230          H  
ATOM   2213 1HD  PRO A 141      16.286 -17.664  33.995  1.00  0.230          H  
ATOM   2214 2HD  PRO A 141      17.343 -18.021  32.593  1.00  0.230          H  
ATOM   2215  N   THR A 142      18.893 -19.981  37.359  1.00  0.240          N  
ATOM   2216  CA  THR A 142      18.591 -19.662  38.750  1.00  0.340          C  
ATOM   2217  C   THR A 142      19.593 -20.258  39.709  1.00  0.220          C  
ATOM   2218  O   THR A 142      20.095 -21.365  39.493  1.00  0.320          O  
ATOM   2219  CB  THR A 142      17.169 -20.083  39.181  1.00  0.440          C  
ATOM   2220  OG1 THR A 142      16.927 -19.627  40.504  1.00  0.440          O  
ATOM   2221  CG2 THR A 142      17.046 -21.542  39.155  1.00  0.440          C  
ATOM   2222  H   THR A 142      19.632 -20.644  37.106  1.00  0.290          H  
ATOM   2223  HA  THR A 142      18.647 -18.579  38.860  1.00  0.410          H  
ATOM   2224  HB  THR A 142      16.417 -19.662  38.535  1.00  0.520          H  
ATOM   2225  HG1 THR A 142      15.966 -19.656  40.665  1.00  0.520          H  
ATOM   2226 1HG2 THR A 142      16.053 -21.810  39.488  1.00  0.520          H  
ATOM   2227 2HG2 THR A 142      17.217 -21.898  38.141  1.00  0.520          H  
ATOM   2228 3HG2 THR A 142      17.758 -21.982  39.813  1.00  0.520          H  
ATOM   2229  N   THR A 143      19.856 -19.514  40.771  1.00  0.190          N  
ATOM   2230  CA  THR A 143      20.696 -19.935  41.877  1.00  0.220          C  
ATOM   2231  C   THR A 143      20.128 -19.464  43.211  1.00  0.220          C  
ATOM   2232  O   THR A 143      19.296 -18.552  43.261  1.00  0.230          O  
ATOM   2233  CB  THR A 143      22.143 -19.415  41.740  1.00  0.300          C  
ATOM   2234  OG1 THR A 143      22.148 -17.977  41.784  1.00  0.300          O  
ATOM   2235  CG2 THR A 143      22.785 -19.875  40.445  1.00  0.300          C  
ATOM   2236  H   THR A 143      19.397 -18.616  40.834  1.00  0.230          H  
ATOM   2237  HA  THR A 143      20.724 -21.020  41.894  1.00  0.260          H  
ATOM   2238  HB  THR A 143      22.724 -19.801  42.578  1.00  0.360          H  
ATOM   2239  HG1 THR A 143      21.830 -17.686  42.646  1.00  0.360          H  
ATOM   2240 1HG2 THR A 143      23.800 -19.517  40.388  1.00  0.360          H  
ATOM   2241 2HG2 THR A 143      22.788 -20.955  40.405  1.00  0.360          H  
ATOM   2242 3HG2 THR A 143      22.231 -19.489  39.605  1.00  0.360          H  
ATOM   2243  N   LYS A 144      20.608 -20.054  44.297  1.00  0.230          N  
ATOM   2244  CA  LYS A 144      20.281 -19.569  45.638  1.00  0.210          C  
ATOM   2245  C   LYS A 144      21.480 -18.748  46.118  1.00  0.110          C  
ATOM   2246  O   LYS A 144      22.620 -19.147  45.880  1.00  0.270          O  
ATOM   2247  CB  LYS A 144      19.966 -20.730  46.587  1.00  0.300          C  
ATOM   2248  CG  LYS A 144      19.471 -20.352  47.977  1.00  0.300          C  
ATOM   2249  CD  LYS A 144      19.049 -21.622  48.729  1.00  0.300          C  
ATOM   2250  CE  LYS A 144      18.564 -21.341  50.142  1.00  0.300          C  
ATOM   2251  NZ  LYS A 144      18.067 -22.583  50.787  1.00  0.300          N  
ATOM   2252  H   LYS A 144      21.237 -20.851  44.159  1.00  0.280          H  
ATOM   2253  HA  LYS A 144      19.414 -18.910  45.587  1.00  0.250          H  
ATOM   2254 1HB  LYS A 144      19.262 -21.412  46.139  1.00  0.360          H  
ATOM   2255 2HB  LYS A 144      20.865 -21.279  46.755  1.00  0.360          H  
ATOM   2256 1HG  LYS A 144      20.263 -19.846  48.535  1.00  0.360          H  
ATOM   2257 2HG  LYS A 144      18.617 -19.680  47.892  1.00  0.360          H  
ATOM   2258 1HD  LYS A 144      18.243 -22.122  48.178  1.00  0.360          H  
ATOM   2259 2HD  LYS A 144      19.894 -22.309  48.784  1.00  0.360          H  
ATOM   2260 1HE  LYS A 144      19.386 -20.938  50.732  1.00  0.360          H  
ATOM   2261 2HE  LYS A 144      17.756 -20.610  50.111  1.00  0.360          H  
ATOM   2262 1HZ  LYS A 144      17.741 -22.396  51.725  1.00  0.360          H  
ATOM   2263 2HZ  LYS A 144      17.301 -22.933  50.225  1.00  0.360          H  
ATOM   2264 3HZ  LYS A 144      18.804 -23.281  50.828  1.00  0.360          H  
ATOM   2265  N   THR A 145      21.246 -17.598  46.759  1.00  0.280          N  
ATOM   2266  CA  THR A 145      22.358 -16.774  47.258  1.00  0.240          C  
ATOM   2267  C   THR A 145      22.262 -16.615  48.763  1.00  0.320          C  
ATOM   2268  O   THR A 145      21.200 -16.247  49.276  1.00  0.470          O  
ATOM   2269  CB  THR A 145      22.361 -15.357  46.622  1.00  0.350          C  
ATOM   2270  OG1 THR A 145      22.480 -15.467  45.188  1.00  0.350          O  
ATOM   2271  CG2 THR A 145      23.563 -14.525  47.164  1.00  0.350          C  
ATOM   2272  H   THR A 145      20.295 -17.301  46.929  1.00  0.340          H  
ATOM   2273  HA  THR A 145      23.294 -17.265  47.024  1.00  0.290          H  
ATOM   2274  HB  THR A 145      21.432 -14.843  46.867  1.00  0.420          H  
ATOM   2275  HG1 THR A 145      21.711 -15.949  44.867  1.00  0.420          H  
ATOM   2276 1HG2 THR A 145      23.557 -13.539  46.713  1.00  0.420          H  
ATOM   2277 2HG2 THR A 145      23.500 -14.406  48.244  1.00  0.420          H  
ATOM   2278 3HG2 THR A 145      24.499 -15.030  46.914  1.00  0.420          H  
ATOM   2279  N   THR A 146      23.361 -16.857  49.482  1.00  0.270          N  
ATOM   2280  CA  THR A 146      23.302 -16.679  50.929  1.00  0.390          C  
ATOM   2281  C   THR A 146      24.426 -15.796  51.499  1.00  0.300          C  
ATOM   2282  O   THR A 146      25.497 -15.612  50.903  1.00  0.300          O  
ATOM   2283  CB  THR A 146      23.271 -18.040  51.678  1.00  0.500          C  
ATOM   2284  OG1 THR A 146      24.498 -18.728  51.501  1.00  0.500          O  
ATOM   2285  CG2 THR A 146      22.140 -18.922  51.116  1.00  0.500          C  
ATOM   2286  H   THR A 146      24.207 -17.179  49.001  1.00  0.320          H  
ATOM   2287  HA  THR A 146      22.366 -16.176  51.166  1.00  0.470          H  
ATOM   2288  HB  THR A 146      23.103 -17.870  52.740  1.00  0.600          H  
ATOM   2289  HG1 THR A 146      25.191 -18.273  51.984  1.00  0.600          H  
ATOM   2290 1HG2 THR A 146      22.123 -19.870  51.649  1.00  0.600          H  
ATOM   2291 2HG2 THR A 146      21.184 -18.414  51.245  1.00  0.600          H  
ATOM   2292 3HG2 THR A 146      22.307 -19.114  50.060  1.00  0.600          H  
ATOM   2293  N   LYS A 147      24.168 -15.342  52.739  1.00  0.240          N  
ATOM   2294  CA  LYS A 147      25.005 -14.488  53.603  1.00  0.210          C  
ATOM   2295  C   LYS A 147      25.112 -12.996  53.219  1.00  0.160          C  
ATOM   2296  O   LYS A 147      26.146 -12.377  53.474  1.00  0.160          O  
ATOM   2297  CB  LYS A 147      26.433 -15.040  53.709  1.00  0.310          C  
ATOM   2298  CG  LYS A 147      26.548 -16.463  54.239  1.00  0.310          C  
ATOM   2299  CD  LYS A 147      28.012 -16.850  54.397  1.00  0.310          C  
ATOM   2300  CE  LYS A 147      28.178 -18.284  54.878  1.00  0.310          C  
ATOM   2301  NZ  LYS A 147      29.618 -18.660  54.997  1.00  0.310          N  
ATOM   2302  H   LYS A 147      23.264 -15.597  53.114  1.00  0.290          H  
ATOM   2303  HA  LYS A 147      24.570 -14.519  54.603  1.00  0.250          H  
ATOM   2304 1HB  LYS A 147      26.937 -14.981  52.747  1.00  0.370          H  
ATOM   2305 2HB  LYS A 147      26.999 -14.410  54.394  1.00  0.370          H  
ATOM   2306 1HG  LYS A 147      26.046 -16.535  55.203  1.00  0.370          H  
ATOM   2307 2HG  LYS A 147      26.073 -17.150  53.548  1.00  0.370          H  
ATOM   2308 1HD  LYS A 147      28.516 -16.738  53.433  1.00  0.370          H  
ATOM   2309 2HD  LYS A 147      28.488 -16.178  55.111  1.00  0.370          H  
ATOM   2310 1HE  LYS A 147      27.702 -18.396  55.850  1.00  0.370          H  
ATOM   2311 2HE  LYS A 147      27.695 -18.956  54.168  1.00  0.370          H  
ATOM   2312 1HZ  LYS A 147      29.693 -19.617  55.316  1.00  0.370          H  
ATOM   2313 2HZ  LYS A 147      30.069 -18.569  54.094  1.00  0.370          H  
ATOM   2314 3HZ  LYS A 147      30.073 -18.050  55.661  1.00  0.370          H  
ATOM   2315  N   LYS A 148      24.045 -12.408  52.659  1.00  0.140          N  
ATOM   2316  CA  LYS A 148      24.037 -10.965  52.391  1.00  0.120          C  
ATOM   2317  C   LYS A 148      22.619 -10.384  52.347  1.00  0.120          C  
ATOM   2318  O   LYS A 148      21.729 -10.946  51.710  1.00  0.180          O  
ATOM   2319  CB  LYS A 148      24.765 -10.661  51.088  1.00  0.180          C  
ATOM   2320  CG  LYS A 148      24.952  -9.163  50.743  1.00  0.180          C  
ATOM   2321  CD  LYS A 148      26.075  -8.526  51.571  1.00  0.180          C  
ATOM   2322  CE  LYS A 148      26.309  -7.070  51.175  1.00  0.180          C  
ATOM   2323  NZ  LYS A 148      27.370  -6.425  52.017  1.00  0.180          N  
ATOM   2324  H   LYS A 148      23.228 -12.957  52.440  1.00  0.170          H  
ATOM   2325  HA  LYS A 148      24.565 -10.472  53.205  1.00  0.140          H  
ATOM   2326 1HB  LYS A 148      25.754 -11.100  51.139  1.00  0.210          H  
ATOM   2327 2HB  LYS A 148      24.238 -11.136  50.269  1.00  0.210          H  
ATOM   2328 1HG  LYS A 148      25.198  -9.072  49.695  1.00  0.210          H  
ATOM   2329 2HG  LYS A 148      24.029  -8.612  50.905  1.00  0.210          H  
ATOM   2330 1HD  LYS A 148      25.823  -8.561  52.628  1.00  0.210          H  
ATOM   2331 2HD  LYS A 148      26.997  -9.091  51.415  1.00  0.210          H  
ATOM   2332 1HE  LYS A 148      26.616  -7.032  50.130  1.00  0.210          H  
ATOM   2333 2HE  LYS A 148      25.377  -6.514  51.291  1.00  0.210          H  
ATOM   2334 1HZ  LYS A 148      27.497  -5.467  51.725  1.00  0.210          H  
ATOM   2335 2HZ  LYS A 148      27.095  -6.443  52.989  1.00  0.210          H  
ATOM   2336 3HZ  LYS A 148      28.241  -6.925  51.909  1.00  0.210          H  
ATOM   2337  N   ASP A 149      22.411  -9.231  52.990  1.00  0.110          N  
ATOM   2338  CA  ASP A 149      21.111  -8.551  52.960  1.00  0.110          C  
ATOM   2339  C   ASP A 149      20.720  -8.105  51.550  1.00  0.100          C  
ATOM   2340  O   ASP A 149      21.452  -7.361  50.883  1.00  0.100          O  
ATOM   2341  CB  ASP A 149      21.047  -7.340  53.899  1.00  0.150          C  
ATOM   2342  CG  ASP A 149      19.580  -6.729  53.963  1.00  0.150          C  
ATOM   2343  OD1 ASP A 149      18.744  -7.166  53.182  1.00  0.150          O  
ATOM   2344  OD2 ASP A 149      19.320  -5.858  54.773  1.00  0.150          O  
ATOM   2345  H   ASP A 149      23.162  -8.819  53.523  1.00  0.130          H  
ATOM   2346  HA  ASP A 149      20.357  -9.262  53.299  1.00  0.130          H  
ATOM   2347 1HB  ASP A 149      21.347  -7.641  54.904  1.00  0.180          H  
ATOM   2348 2HB  ASP A 149      21.744  -6.574  53.564  1.00  0.180          H  
ATOM   2349  N   LEU A 150      19.570  -8.586  51.097  1.00  0.110          N  
ATOM   2350  CA  LEU A 150      19.062  -8.273  49.776  1.00  0.110          C  
ATOM   2351  C   LEU A 150      18.890  -6.774  49.549  1.00  0.110          C  
ATOM   2352  O   LEU A 150      19.115  -6.299  48.433  1.00  0.140          O  
ATOM   2353  CB  LEU A 150      17.717  -8.995  49.508  1.00  0.150          C  
ATOM   2354  CG  LEU A 150      17.068  -8.774  48.075  1.00  0.150          C  
ATOM   2355  CD1 LEU A 150      18.015  -9.256  46.982  1.00  0.150          C  
ATOM   2356  CD2 LEU A 150      15.731  -9.534  47.954  1.00  0.150          C  
ATOM   2357  H   LEU A 150      19.025  -9.170  51.720  1.00  0.130          H  
ATOM   2358  HA  LEU A 150      19.786  -8.641  49.066  1.00  0.130          H  
ATOM   2359 1HB  LEU A 150      17.868 -10.063  49.647  1.00  0.180          H  
ATOM   2360 2HB  LEU A 150      16.995  -8.653  50.251  1.00  0.180          H  
ATOM   2361  HG  LEU A 150      16.882  -7.721  47.934  1.00  0.180          H  
ATOM   2362 1HD1 LEU A 150      17.548  -9.075  46.029  1.00  0.180          H  
ATOM   2363 2HD1 LEU A 150      18.941  -8.721  47.011  1.00  0.180          H  
ATOM   2364 3HD1 LEU A 150      18.212 -10.322  47.095  1.00  0.180          H  
ATOM   2365 1HD2 LEU A 150      15.299  -9.356  46.966  1.00  0.180          H  
ATOM   2366 2HD2 LEU A 150      15.903 -10.603  48.082  1.00  0.180          H  
ATOM   2367 3HD2 LEU A 150      15.046  -9.179  48.715  1.00  0.180          H  
ATOM   2368  N   LYS A 151      18.521  -6.003  50.576  1.00  0.090          N  
ATOM   2369  CA  LYS A 151      18.263  -4.600  50.282  1.00  0.080          C  
ATOM   2370  C   LYS A 151      19.443  -3.884  49.585  1.00  0.080          C  
ATOM   2371  O   LYS A 151      19.229  -3.345  48.497  1.00  0.170          O  
ATOM   2372  CB  LYS A 151      17.812  -3.817  51.534  1.00  0.120          C  
ATOM   2373  CG  LYS A 151      16.515  -4.298  52.156  1.00  0.120          C  
ATOM   2374  CD  LYS A 151      15.990  -3.342  53.278  1.00  0.120          C  
ATOM   2375  CE  LYS A 151      16.922  -3.151  54.532  1.00  0.120          C  
ATOM   2376  NZ  LYS A 151      17.160  -4.394  55.341  1.00  0.120          N  
ATOM   2377  H   LYS A 151      18.390  -6.403  51.520  1.00  0.110          H  
ATOM   2378  HA  LYS A 151      17.426  -4.567  49.583  1.00  0.100          H  
ATOM   2379 1HB  LYS A 151      18.526  -3.932  52.320  1.00  0.140          H  
ATOM   2380 2HB  LYS A 151      17.727  -2.757  51.304  1.00  0.140          H  
ATOM   2381 1HG  LYS A 151      15.757  -4.377  51.378  1.00  0.140          H  
ATOM   2382 2HG  LYS A 151      16.675  -5.291  52.579  1.00  0.140          H  
ATOM   2383 1HD  LYS A 151      15.807  -2.359  52.841  1.00  0.140          H  
ATOM   2384 2HD  LYS A 151      15.037  -3.731  53.633  1.00  0.140          H  
ATOM   2385 1HE  LYS A 151      17.881  -2.746  54.221  1.00  0.140          H  
ATOM   2386 2HE  LYS A 151      16.430  -2.422  55.175  1.00  0.140          H  
ATOM   2387 1HZ  LYS A 151      17.737  -4.163  56.134  1.00  0.140          H  
ATOM   2388 2HZ  LYS A 151      16.291  -4.781  55.665  1.00  0.140          H  
ATOM   2389 3HZ  LYS A 151      17.672  -5.100  54.803  1.00  0.140          H  
ATOM   2390  N   PRO A 152      20.694  -3.818  50.125  1.00  0.080          N  
ATOM   2391  CA  PRO A 152      21.808  -3.229  49.407  1.00  0.080          C  
ATOM   2392  C   PRO A 152      22.160  -3.999  48.133  1.00  0.080          C  
ATOM   2393  O   PRO A 152      22.621  -3.391  47.165  1.00  0.080          O  
ATOM   2394  CB  PRO A 152      22.941  -3.257  50.447  1.00  0.120          C  
ATOM   2395  CG  PRO A 152      22.534  -4.316  51.445  1.00  0.120          C  
ATOM   2396  CD  PRO A 152      21.020  -4.239  51.494  1.00  0.120          C  
ATOM   2397  HA  PRO A 152      21.551  -2.190  49.160  1.00  0.100          H  
ATOM   2398 1HB  PRO A 152      23.892  -3.492  49.953  1.00  0.140          H  
ATOM   2399 2HB  PRO A 152      23.054  -2.262  50.902  1.00  0.140          H  
ATOM   2400 1HG  PRO A 152      22.891  -5.307  51.124  1.00  0.140          H  
ATOM   2401 2HG  PRO A 152      22.994  -4.117  52.424  1.00  0.140          H  
ATOM   2402 1HD  PRO A 152      20.617  -5.199  51.741  1.00  0.140          H  
ATOM   2403 2HD  PRO A 152      20.723  -3.470  52.215  1.00  0.140          H  
ATOM   2404  N   GLN A 153      21.842  -5.301  48.052  1.00  0.090          N  
ATOM   2405  CA  GLN A 153      22.163  -6.018  46.819  1.00  0.070          C  
ATOM   2406  C   GLN A 153      21.366  -5.466  45.648  1.00  0.030          C  
ATOM   2407  O   GLN A 153      21.876  -5.349  44.532  1.00  0.070          O  
ATOM   2408  CB  GLN A 153      21.859  -7.510  46.911  1.00  0.110          C  
ATOM   2409  CG  GLN A 153      22.733  -8.322  47.824  1.00  0.110          C  
ATOM   2410  CD  GLN A 153      22.312  -9.778  47.794  1.00  0.110          C  
ATOM   2411  OE1 GLN A 153      22.340 -10.368  46.716  1.00  0.110          O  
ATOM   2412  NE2 GLN A 153      21.904 -10.348  48.915  1.00  0.110          N  
ATOM   2413  H   GLN A 153      21.484  -5.830  48.862  1.00  0.110          H  
ATOM   2414  HA  GLN A 153      23.221  -5.883  46.609  1.00  0.080          H  
ATOM   2415 1HB  GLN A 153      20.862  -7.623  47.258  1.00  0.130          H  
ATOM   2416 2HB  GLN A 153      21.894  -7.949  45.919  1.00  0.130          H  
ATOM   2417 1HG  GLN A 153      23.765  -8.251  47.495  1.00  0.130          H  
ATOM   2418 2HG  GLN A 153      22.637  -7.952  48.833  1.00  0.130          H  
ATOM   2419 1HE2 GLN A 153      21.613 -11.307  48.927  1.00  0.130          H  
ATOM   2420 2HE2 GLN A 153      21.867  -9.829  49.784  1.00  0.130          H  
ATOM   2421  N   THR A 154      20.124  -5.058  45.913  1.00  0.090          N  
ATOM   2422  CA  THR A 154      19.228  -4.571  44.862  1.00  0.130          C  
ATOM   2423  C   THR A 154      19.624  -3.206  44.327  1.00  0.080          C  
ATOM   2424  O   THR A 154      19.058  -2.753  43.329  1.00  0.110          O  
ATOM   2425  CB  THR A 154      17.739  -4.483  45.298  1.00  0.170          C  
ATOM   2426  OG1 THR A 154      17.570  -3.545  46.398  1.00  0.170          O  
ATOM   2427  CG2 THR A 154      17.173  -5.843  45.655  1.00  0.170          C  
ATOM   2428  H   THR A 154      19.777  -5.178  46.873  1.00  0.110          H  
ATOM   2429  HA  THR A 154      19.279  -5.274  44.032  1.00  0.160          H  
ATOM   2430  HB  THR A 154      17.162  -4.106  44.455  1.00  0.200          H  
ATOM   2431  HG1 THR A 154      18.215  -3.689  47.128  1.00  0.200          H  
ATOM   2432 1HG2 THR A 154      16.121  -5.747  45.924  1.00  0.200          H  
ATOM   2433 2HG2 THR A 154      17.272  -6.515  44.804  1.00  0.200          H  
ATOM   2434 3HG2 THR A 154      17.722  -6.231  46.478  1.00  0.200          H  
ATOM   2435  N   THR A 155      20.621  -2.557  44.935  1.00  0.100          N  
ATOM   2436  CA  THR A 155      21.038  -1.252  44.458  1.00  0.080          C  
ATOM   2437  C   THR A 155      22.125  -1.350  43.382  1.00  0.070          C  
ATOM   2438  O   THR A 155      22.421  -0.352  42.723  1.00  0.090          O  
ATOM   2439  CB  THR A 155      21.572  -0.374  45.604  1.00  0.120          C  
ATOM   2440  OG1 THR A 155      22.780  -0.941  46.146  1.00  0.120          O  
ATOM   2441  CG2 THR A 155      20.553  -0.240  46.715  1.00  0.120          C  
ATOM   2442  H   THR A 155      21.096  -2.973  45.737  1.00  0.120          H  
ATOM   2443  HA  THR A 155      20.173  -0.754  44.021  1.00  0.100          H  
ATOM   2444  HB  THR A 155      21.793   0.612  45.209  1.00  0.140          H  
ATOM   2445  HG1 THR A 155      22.605  -1.825  46.512  1.00  0.140          H  
ATOM   2446 1HG2 THR A 155      20.957   0.394  47.502  1.00  0.140          H  
ATOM   2447 2HG2 THR A 155      19.643   0.203  46.318  1.00  0.140          H  
ATOM   2448 3HG2 THR A 155      20.327  -1.226  47.124  1.00  0.140          H  
ATOM   2449  N   LYS A 156      22.713  -2.544  43.193  1.00  0.050          N  
ATOM   2450  CA  LYS A 156      23.804  -2.724  42.232  1.00  0.050          C  
ATOM   2451  C   LYS A 156      23.489  -3.323  40.811  1.00  0.040          C  
ATOM   2452  O   LYS A 156      24.408  -3.402  39.985  1.00  0.050          O  
ATOM   2453  CB  LYS A 156      24.910  -3.517  42.925  1.00  0.070          C  
ATOM   2454  CG  LYS A 156      25.575  -2.771  44.064  1.00  0.070          C  
ATOM   2455  CD  LYS A 156      26.672  -3.613  44.711  1.00  0.070          C  
ATOM   2456  CE  LYS A 156      27.402  -2.840  45.808  1.00  0.070          C  
ATOM   2457  NZ  LYS A 156      26.543  -2.592  47.016  1.00  0.070          N  
ATOM   2458  H   LYS A 156      22.404  -3.350  43.750  1.00  0.060          H  
ATOM   2459  HA  LYS A 156      24.219  -1.730  42.047  1.00  0.060          H  
ATOM   2460 1HB  LYS A 156      24.488  -4.407  43.369  1.00  0.080          H  
ATOM   2461 2HB  LYS A 156      25.677  -3.804  42.212  1.00  0.080          H  
ATOM   2462 1HG  LYS A 156      26.015  -1.845  43.677  1.00  0.080          H  
ATOM   2463 2HG  LYS A 156      24.822  -2.509  44.809  1.00  0.080          H  
ATOM   2464 1HD  LYS A 156      26.233  -4.515  45.138  1.00  0.080          H  
ATOM   2465 2HD  LYS A 156      27.396  -3.909  43.948  1.00  0.080          H  
ATOM   2466 1HE  LYS A 156      28.283  -3.403  46.108  1.00  0.080          H  
ATOM   2467 2HE  LYS A 156      27.716  -1.885  45.404  1.00  0.080          H  
ATOM   2468 1HZ  LYS A 156      27.076  -2.077  47.710  1.00  0.080          H  
ATOM   2469 2HZ  LYS A 156      25.717  -2.052  46.763  1.00  0.080          H  
ATOM   2470 3HZ  LYS A 156      26.251  -3.471  47.408  1.00  0.080          H  
ATOM   2471  N   PRO A 157      22.286  -3.885  40.489  1.00  0.030          N  
ATOM   2472  CA  PRO A 157      21.925  -4.358  39.156  1.00  0.040          C  
ATOM   2473  C   PRO A 157      22.116  -3.286  38.097  1.00  0.050          C  
ATOM   2474  O   PRO A 157      22.533  -3.577  36.975  1.00  0.070          O  
ATOM   2475  CB  PRO A 157      20.441  -4.704  39.317  1.00  0.060          C  
ATOM   2476  CG  PRO A 157      20.314  -5.064  40.747  1.00  0.060          C  
ATOM   2477  CD  PRO A 157      21.250  -4.131  41.460  1.00  0.060          C  
ATOM   2478  HA  PRO A 157      22.502  -5.252  38.906  1.00  0.050          H  
ATOM   2479 1HB  PRO A 157      19.814  -3.843  39.033  1.00  0.070          H  
ATOM   2480 2HB  PRO A 157      20.166  -5.531  38.652  1.00  0.070          H  
ATOM   2481 1HG  PRO A 157      19.270  -4.938  41.085  1.00  0.070          H  
ATOM   2482 2HG  PRO A 157      20.568  -6.122  40.901  1.00  0.070          H  
ATOM   2483 1HD  PRO A 157      20.721  -3.211  41.686  1.00  0.070          H  
ATOM   2484 2HD  PRO A 157      21.636  -4.658  42.316  1.00  0.070          H  
ATOM   2485  N   LYS A 158      21.907  -2.019  38.479  1.00  0.050          N  
ATOM   2486  CA  LYS A 158      22.047  -0.904  37.553  1.00  0.070          C  
ATOM   2487  C   LYS A 158      23.426  -0.822  36.913  1.00  0.090          C  
ATOM   2488  O   LYS A 158      23.564  -0.222  35.841  1.00  0.110          O  
ATOM   2489  CB  LYS A 158      21.727   0.420  38.249  1.00  0.090          C  
ATOM   2490  CG  LYS A 158      22.746   0.870  39.295  1.00  0.090          C  
ATOM   2491  CD  LYS A 158      22.304   2.154  39.988  1.00  0.090          C  
ATOM   2492  CE  LYS A 158      23.347   2.632  40.996  1.00  0.090          C  
ATOM   2493  NZ  LYS A 158      22.873   3.836  41.754  1.00  0.090          N  
ATOM   2494  H   LYS A 158      21.551  -1.815  39.404  1.00  0.060          H  
ATOM   2495  HA  LYS A 158      21.324  -1.038  36.750  1.00  0.080          H  
ATOM   2496 1HB  LYS A 158      21.651   1.210  37.502  1.00  0.110          H  
ATOM   2497 2HB  LYS A 158      20.756   0.342  38.740  1.00  0.110          H  
ATOM   2498 1HG  LYS A 158      22.897   0.085  40.043  1.00  0.110          H  
ATOM   2499 2HG  LYS A 158      23.700   1.074  38.810  1.00  0.110          H  
ATOM   2500 1HD  LYS A 158      22.145   2.933  39.245  1.00  0.110          H  
ATOM   2501 2HD  LYS A 158      21.368   1.976  40.518  1.00  0.110          H  
ATOM   2502 1HE  LYS A 158      23.541   1.826  41.690  1.00  0.110          H  
ATOM   2503 2HE  LYS A 158      24.277   2.877  40.477  1.00  0.110          H  
ATOM   2504 1HZ  LYS A 158      23.576   4.132  42.453  1.00  0.110          H  
ATOM   2505 2HZ  LYS A 158      22.691   4.593  41.117  1.00  0.110          H  
ATOM   2506 3HZ  LYS A 158      22.029   3.576  42.231  1.00  0.110          H  
ATOM   2507  N   GLU A 159      24.456  -1.383  37.566  1.00  0.090          N  
ATOM   2508  CA  GLU A 159      25.790  -1.317  37.007  1.00  0.110          C  
ATOM   2509  C   GLU A 159      26.012  -2.459  36.021  1.00  0.110          C  
ATOM   2510  O   GLU A 159      26.864  -2.356  35.137  1.00  0.140          O  
ATOM   2511  CB  GLU A 159      26.845  -1.249  38.104  1.00  0.150          C  
ATOM   2512  CG  GLU A 159      26.812   0.042  38.937  1.00  0.150          C  
ATOM   2513  CD  GLU A 159      27.180   1.295  38.134  1.00  0.150          C  
ATOM   2514  OE1 GLU A 159      28.039   1.201  37.291  1.00  0.150          O  
ATOM   2515  OE2 GLU A 159      26.602   2.332  38.370  1.00  0.150          O  
ATOM   2516  H   GLU A 159      24.314  -1.886  38.449  1.00  0.110          H  
ATOM   2517  HA  GLU A 159      25.876  -0.388  36.460  1.00  0.130          H  
ATOM   2518 1HB  GLU A 159      26.711  -2.075  38.783  1.00  0.180          H  
ATOM   2519 2HB  GLU A 159      27.836  -1.311  37.669  1.00  0.180          H  
ATOM   2520 1HG  GLU A 159      25.823   0.169  39.369  1.00  0.180          H  
ATOM   2521 2HG  GLU A 159      27.517  -0.068  39.766  1.00  0.180          H  
ATOM   2522  N   VAL A 160      25.231  -3.546  36.146  1.00  0.110          N  
ATOM   2523  CA  VAL A 160      25.321  -4.648  35.201  1.00  0.130          C  
ATOM   2524  C   VAL A 160      24.879  -4.054  33.899  1.00  0.180          C  
ATOM   2525  O   VAL A 160      25.440  -4.327  32.853  1.00  0.250          O  
ATOM   2526  CB  VAL A 160      24.400  -5.820  35.565  1.00  0.170          C  
ATOM   2527  CG1 VAL A 160      24.373  -6.871  34.435  1.00  0.170          C  
ATOM   2528  CG2 VAL A 160      24.868  -6.458  36.857  1.00  0.170          C  
ATOM   2529  H   VAL A 160      24.517  -3.603  36.869  1.00  0.130          H  
ATOM   2530  HA  VAL A 160      26.346  -4.993  35.109  1.00  0.160          H  
ATOM   2531  HB  VAL A 160      23.409  -5.440  35.679  1.00  0.210          H  
ATOM   2532 1HG1 VAL A 160      23.701  -7.679  34.711  1.00  0.210          H  
ATOM   2533 2HG1 VAL A 160      24.023  -6.425  33.505  1.00  0.210          H  
ATOM   2534 3HG1 VAL A 160      25.377  -7.270  34.287  1.00  0.210          H  
ATOM   2535 1HG2 VAL A 160      24.195  -7.267  37.122  1.00  0.210          H  
ATOM   2536 2HG2 VAL A 160      25.865  -6.853  36.712  1.00  0.210          H  
ATOM   2537 3HG2 VAL A 160      24.872  -5.709  37.646  1.00  0.210          H  
ATOM   2538  N   SER A 161      23.822  -3.263  33.973  1.00  0.150          N  
ATOM   2539  CA  SER A 161      23.329  -2.591  32.800  1.00  0.180          C  
ATOM   2540  C   SER A 161      24.293  -1.528  32.287  1.00  0.160          C  
ATOM   2541  O   SER A 161      24.781  -1.604  31.155  1.00  0.170          O  
ATOM   2542  CB  SER A 161      22.021  -1.916  33.122  1.00  0.240          C  
ATOM   2543  OG  SER A 161      21.562  -1.212  32.021  1.00  0.240          O  
ATOM   2544  H   SER A 161      23.387  -3.134  34.890  1.00  0.180          H  
ATOM   2545  HA  SER A 161      23.196  -3.330  32.019  1.00  0.220          H  
ATOM   2546 1HB  SER A 161      21.295  -2.656  33.414  1.00  0.290          H  
ATOM   2547 2HB  SER A 161      22.148  -1.242  33.960  1.00  0.290          H  
ATOM   2548  HG  SER A 161      20.764  -0.763  32.295  1.00  0.290          H  
ATOM   2549  N   THR A 162      24.649  -0.582  33.152  1.00  0.160          N  
ATOM   2550  CA  THR A 162      25.452   0.573  32.774  1.00  0.200          C  
ATOM   2551  C   THR A 162      26.778   0.255  32.103  1.00  0.170          C  
ATOM   2552  O   THR A 162      27.157   0.933  31.146  1.00  0.200          O  
ATOM   2553  CB  THR A 162      25.732   1.480  33.996  1.00  0.260          C  
ATOM   2554  OG1 THR A 162      24.487   1.945  34.540  1.00  0.260          O  
ATOM   2555  CG2 THR A 162      26.562   2.691  33.585  1.00  0.260          C  
ATOM   2556  H   THR A 162      24.261  -0.593  34.093  1.00  0.190          H  
ATOM   2557  HA  THR A 162      24.863   1.154  32.064  1.00  0.240          H  
ATOM   2558  HB  THR A 162      26.275   0.929  34.749  1.00  0.320          H  
ATOM   2559  HG1 THR A 162      24.051   1.214  35.021  1.00  0.320          H  
ATOM   2560 1HG2 THR A 162      26.730   3.313  34.463  1.00  0.320          H  
ATOM   2561 2HG2 THR A 162      27.524   2.384  33.185  1.00  0.320          H  
ATOM   2562 3HG2 THR A 162      26.021   3.261  32.831  1.00  0.320          H  
ATOM   2563  N   THR A 163      27.511  -0.749  32.575  1.00  0.120          N  
ATOM   2564  CA  THR A 163      28.830  -0.976  32.005  1.00  0.120          C  
ATOM   2565  C   THR A 163      28.858  -1.876  30.763  1.00  0.120          C  
ATOM   2566  O   THR A 163      29.944  -2.227  30.296  1.00  0.130          O  
ATOM   2567  CB  THR A 163      29.798  -1.572  33.040  1.00  0.170          C  
ATOM   2568  OG1 THR A 163      29.352  -2.880  33.421  1.00  0.170          O  
ATOM   2569  CG2 THR A 163      29.825  -0.657  34.292  1.00  0.170          C  
ATOM   2570  H   THR A 163      27.199  -1.322  33.370  1.00  0.140          H  
ATOM   2571  HA  THR A 163      29.229  -0.007  31.707  1.00  0.140          H  
ATOM   2572  HB  THR A 163      30.797  -1.640  32.615  1.00  0.200          H  
ATOM   2573  HG1 THR A 163      29.487  -3.476  32.669  1.00  0.200          H  
ATOM   2574 1HG2 THR A 163      30.508  -1.070  35.030  1.00  0.200          H  
ATOM   2575 2HG2 THR A 163      30.160   0.338  34.005  1.00  0.200          H  
ATOM   2576 3HG2 THR A 163      28.827  -0.588  34.730  1.00  0.200          H  
ATOM   2577  N   LYS A 164      27.711  -2.317  30.251  1.00  0.100          N  
ATOM   2578  CA  LYS A 164      27.742  -3.170  29.066  1.00  0.090          C  
ATOM   2579  C   LYS A 164      27.790  -2.391  27.728  1.00  0.110          C  
ATOM   2580  O   LYS A 164      27.205  -1.307  27.598  1.00  0.240          O  
ATOM   2581  CB  LYS A 164      26.577  -4.143  29.101  1.00  0.130          C  
ATOM   2582  CG  LYS A 164      26.632  -5.131  30.270  1.00  0.130          C  
ATOM   2583  CD  LYS A 164      27.702  -6.216  30.117  1.00  0.130          C  
ATOM   2584  CE  LYS A 164      27.582  -7.244  31.250  1.00  0.130          C  
ATOM   2585  NZ  LYS A 164      28.623  -8.321  31.158  1.00  0.130          N  
ATOM   2586  H   LYS A 164      26.813  -2.024  30.662  1.00  0.120          H  
ATOM   2587  HA  LYS A 164      28.630  -3.760  29.167  1.00  0.110          H  
ATOM   2588 1HB  LYS A 164      25.646  -3.576  29.194  1.00  0.160          H  
ATOM   2589 2HB  LYS A 164      26.534  -4.707  28.174  1.00  0.160          H  
ATOM   2590 1HG  LYS A 164      26.950  -4.552  31.121  1.00  0.160          H  
ATOM   2591 2HG  LYS A 164      25.669  -5.566  30.496  1.00  0.160          H  
ATOM   2592 1HD  LYS A 164      27.583  -6.717  29.155  1.00  0.160          H  
ATOM   2593 2HD  LYS A 164      28.695  -5.780  30.165  1.00  0.160          H  
ATOM   2594 1HE  LYS A 164      27.686  -6.729  32.206  1.00  0.160          H  
ATOM   2595 2HE  LYS A 164      26.593  -7.705  31.206  1.00  0.160          H  
ATOM   2596 1HZ  LYS A 164      28.498  -8.971  31.926  1.00  0.160          H  
ATOM   2597 2HZ  LYS A 164      28.525  -8.815  30.281  1.00  0.160          H  
ATOM   2598 3HZ  LYS A 164      29.546  -7.916  31.211  1.00  0.160          H  
ATOM   2599  N   PRO A 165      28.475  -2.927  26.697  1.00  0.050          N  
ATOM   2600  CA  PRO A 165      28.549  -2.368  25.364  1.00  0.060          C  
ATOM   2601  C   PRO A 165      27.174  -2.145  24.779  1.00  0.090          C  
ATOM   2602  O   PRO A 165      26.284  -2.988  24.937  1.00  0.160          O  
ATOM   2603  CB  PRO A 165      29.292  -3.460  24.581  1.00  0.090          C  
ATOM   2604  CG  PRO A 165      30.136  -4.157  25.606  1.00  0.090          C  
ATOM   2605  CD  PRO A 165      29.298  -4.163  26.864  1.00  0.090          C  
ATOM   2606  HA  PRO A 165      29.124  -1.431  25.392  1.00  0.070          H  
ATOM   2607 1HB  PRO A 165      28.561  -4.143  24.099  1.00  0.110          H  
ATOM   2608 2HB  PRO A 165      29.882  -3.009  23.772  1.00  0.110          H  
ATOM   2609 1HG  PRO A 165      30.381  -5.175  25.257  1.00  0.110          H  
ATOM   2610 2HG  PRO A 165      31.091  -3.628  25.738  1.00  0.110          H  
ATOM   2611 1HD  PRO A 165      28.665  -5.064  26.920  1.00  0.110          H  
ATOM   2612 2HD  PRO A 165      30.020  -4.081  27.687  1.00  0.110          H  
ATOM   2613  N   THR A 166      27.045  -1.013  24.079  1.00  0.110          N  
ATOM   2614  CA  THR A 166      25.831  -0.558  23.397  1.00  0.180          C  
ATOM   2615  C   THR A 166      24.581  -0.485  24.279  1.00  0.200          C  
ATOM   2616  O   THR A 166      23.471  -0.533  23.756  1.00  0.570          O  
ATOM   2617  CB  THR A 166      25.497  -1.431  22.163  1.00  0.220          C  
ATOM   2618  OG1 THR A 166      25.009  -2.689  22.590  1.00  0.220          O  
ATOM   2619  CG2 THR A 166      26.742  -1.663  21.323  1.00  0.220          C  
ATOM   2620  H   THR A 166      27.853  -0.407  24.026  1.00  0.130          H  
ATOM   2621  HA  THR A 166      26.021   0.453  23.036  1.00  0.220          H  
ATOM   2622  HB  THR A 166      24.738  -0.934  21.560  1.00  0.270          H  
ATOM   2623  HG1 THR A 166      24.135  -2.543  22.995  1.00  0.270          H  
ATOM   2624 1HG2 THR A 166      26.481  -2.281  20.464  1.00  0.270          H  
ATOM   2625 2HG2 THR A 166      27.132  -0.708  20.981  1.00  0.270          H  
ATOM   2626 3HG2 THR A 166      27.499  -2.176  21.910  1.00  0.270          H  
ATOM   2627  N   GLU A 167      24.735  -0.351  25.599  1.00  0.310          N  
ATOM   2628  CA  GLU A 167      23.568  -0.268  26.476  1.00  0.420          C  
ATOM   2629  C   GLU A 167      22.550   0.813  26.120  1.00  0.180          C  
ATOM   2630  O   GLU A 167      22.879   1.950  25.776  1.00  0.520          O  
ATOM   2631  CB  GLU A 167      24.000  -0.066  27.936  1.00  0.540          C  
ATOM   2632  CG  GLU A 167      22.847  -0.052  28.999  1.00  0.540          C  
ATOM   2633  CD  GLU A 167      22.212   1.315  29.266  1.00  0.540          C  
ATOM   2634  OE1 GLU A 167      22.894   2.312  29.206  1.00  0.540          O  
ATOM   2635  OE2 GLU A 167      21.055   1.337  29.597  1.00  0.540          O  
ATOM   2636  H   GLU A 167      25.670  -0.374  26.020  1.00  0.370          H  
ATOM   2637  HA  GLU A 167      23.049  -1.224  26.418  1.00  0.500          H  
ATOM   2638 1HB  GLU A 167      24.683  -0.871  28.222  1.00  0.650          H  
ATOM   2639 2HB  GLU A 167      24.552   0.868  28.026  1.00  0.650          H  
ATOM   2640 1HG  GLU A 167      22.065  -0.750  28.691  1.00  0.650          H  
ATOM   2641 2HG  GLU A 167      23.227  -0.403  29.915  1.00  0.650          H  
ATOM   2642  N   LYS A 168      21.300   0.384  26.203  1.00  0.060          N  
ATOM   2643  CA  LYS A 168      20.076   1.132  26.012  1.00  0.310          C  
ATOM   2644  C   LYS A 168      19.094   0.475  26.971  1.00  0.150          C  
ATOM   2645  O   LYS A 168      19.126  -0.750  27.110  1.00  0.650          O  
ATOM   2646  CB  LYS A 168      19.596   1.055  24.561  1.00  0.330          C  
ATOM   2647  CG  LYS A 168      18.362   1.903  24.242  1.00  0.330          C  
ATOM   2648  CD  LYS A 168      18.025   1.848  22.754  1.00  0.330          C  
ATOM   2649  CE  LYS A 168      16.803   2.701  22.425  1.00  0.330          C  
ATOM   2650  NZ  LYS A 168      16.464   2.655  20.973  1.00  0.330          N  
ATOM   2651  H   LYS A 168      21.197  -0.574  26.486  1.00  0.070          H  
ATOM   2652  HA  LYS A 168      20.223   2.171  26.312  1.00  0.370          H  
ATOM   2653 1HB  LYS A 168      20.407   1.372  23.901  1.00  0.400          H  
ATOM   2654 2HB  LYS A 168      19.368   0.017  24.313  1.00  0.400          H  
ATOM   2655 1HG  LYS A 168      17.503   1.533  24.811  1.00  0.400          H  
ATOM   2656 2HG  LYS A 168      18.549   2.937  24.530  1.00  0.400          H  
ATOM   2657 1HD  LYS A 168      18.878   2.209  22.175  1.00  0.400          H  
ATOM   2658 2HD  LYS A 168      17.826   0.814  22.469  1.00  0.400          H  
ATOM   2659 1HE  LYS A 168      15.951   2.338  23.000  1.00  0.400          H  
ATOM   2660 2HE  LYS A 168      17.004   3.735  22.707  1.00  0.400          H  
ATOM   2661 1HZ  LYS A 168      15.651   3.231  20.798  1.00  0.400          H  
ATOM   2662 2HZ  LYS A 168      17.243   3.002  20.431  1.00  0.400          H  
ATOM   2663 3HZ  LYS A 168      16.263   1.703  20.701  1.00  0.400          H  
ATOM   2664  N   SER A 169      18.218   1.235  27.625  1.00  0.390          N  
ATOM   2665  CA  SER A 169      17.293   0.603  28.570  1.00  0.220          C  
ATOM   2666  C   SER A 169      15.840   0.956  28.352  1.00  0.130          C  
ATOM   2667  O   SER A 169      15.519   1.979  27.742  1.00  0.150          O  
ATOM   2668  CB  SER A 169      17.663   0.994  29.986  1.00  0.380          C  
ATOM   2669  OG  SER A 169      17.508   2.369  30.187  1.00  0.380          O  
ATOM   2670  H   SER A 169      18.209   2.239  27.508  1.00  0.470          H  
ATOM   2671  HA  SER A 169      17.386  -0.471  28.472  1.00  0.260          H  
ATOM   2672 1HB  SER A 169      17.031   0.453  30.692  1.00  0.450          H  
ATOM   2673 2HB  SER A 169      18.696   0.707  30.182  1.00  0.450          H  
ATOM   2674  HG  SER A 169      17.834   2.541  31.072  1.00  0.450          H  
ATOM   2675  N   THR A 170      14.958   0.085  28.868  1.00  0.080          N  
ATOM   2676  CA  THR A 170      13.512   0.290  28.836  1.00  0.080          C  
ATOM   2677  C   THR A 170      12.942   0.317  30.263  1.00  0.060          C  
ATOM   2678  O   THR A 170      12.210   1.236  30.643  1.00  0.070          O  
ATOM   2679  CB  THR A 170      12.814  -0.835  28.030  1.00  0.110          C  
ATOM   2680  OG1 THR A 170      13.323  -0.859  26.690  1.00  0.110          O  
ATOM   2681  CG2 THR A 170      11.309  -0.582  27.962  1.00  0.110          C  
ATOM   2682  H   THR A 170      15.296  -0.775  29.308  1.00  0.100          H  
ATOM   2683  HA  THR A 170      13.303   1.249  28.364  1.00  0.100          H  
ATOM   2684  HB  THR A 170      13.005  -1.797  28.506  1.00  0.130          H  
ATOM   2685  HG1 THR A 170      14.235  -1.172  26.698  1.00  0.130          H  
ATOM   2686 1HG2 THR A 170      10.838  -1.377  27.388  1.00  0.130          H  
ATOM   2687 2HG2 THR A 170      10.877  -0.554  28.951  1.00  0.130          H  
ATOM   2688 3HG2 THR A 170      11.130   0.375  27.473  1.00  0.130          H  
ATOM   2689  N   ILE A 171      13.259  -0.739  31.024  1.00  0.040          N  
ATOM   2690  CA  ILE A 171      12.787  -0.967  32.399  1.00  0.030          C  
ATOM   2691  C   ILE A 171      13.948  -1.016  33.370  1.00  0.040          C  
ATOM   2692  O   ILE A 171      14.944  -1.684  33.092  1.00  0.060          O  
ATOM   2693  CB  ILE A 171      12.024  -2.304  32.534  1.00  0.050          C  
ATOM   2694  CG1 ILE A 171      10.780  -2.265  31.646  1.00  0.050          C  
ATOM   2695  CG2 ILE A 171      11.732  -2.662  34.024  1.00  0.050          C  
ATOM   2696  CD1 ILE A 171      10.066  -3.577  31.500  1.00  0.050          C  
ATOM   2697  H   ILE A 171      13.888  -1.426  30.606  1.00  0.050          H  
ATOM   2698  HA  ILE A 171      12.129  -0.146  32.685  1.00  0.040          H  
ATOM   2699  HB  ILE A 171      12.632  -3.074  32.161  1.00  0.060          H  
ATOM   2700 1HG1 ILE A 171      10.085  -1.526  32.037  1.00  0.060          H  
ATOM   2701 2HG1 ILE A 171      11.082  -1.964  30.665  1.00  0.060          H  
ATOM   2702 1HG2 ILE A 171      11.234  -3.617  34.079  1.00  0.060          H  
ATOM   2703 2HG2 ILE A 171      12.647  -2.733  34.597  1.00  0.060          H  
ATOM   2704 3HG2 ILE A 171      11.109  -1.920  34.469  1.00  0.060          H  
ATOM   2705 1HD1 ILE A 171       9.214  -3.445  30.834  1.00  0.060          H  
ATOM   2706 2HD1 ILE A 171      10.742  -4.309  31.082  1.00  0.060          H  
ATOM   2707 3HD1 ILE A 171       9.706  -3.922  32.462  1.00  0.060          H  
ATOM   2708  N   ASN A 172      13.850  -0.291  34.475  1.00  0.040          N  
ATOM   2709  CA  ASN A 172      14.900  -0.310  35.491  1.00  0.050          C  
ATOM   2710  C   ASN A 172      14.355   0.228  36.799  1.00  0.050          C  
ATOM   2711  O   ASN A 172      14.314   1.437  36.973  1.00  0.060          O  
ATOM   2712  CB  ASN A 172      16.116   0.491  35.044  1.00  0.070          C  
ATOM   2713  CG  ASN A 172      17.284   0.391  36.005  1.00  0.070          C  
ATOM   2714  OD1 ASN A 172      17.166  -0.138  37.121  1.00  0.070          O  
ATOM   2715  ND2 ASN A 172      18.417   0.900  35.584  1.00  0.070          N  
ATOM   2716  H   ASN A 172      12.997   0.227  34.651  1.00  0.050          H  
ATOM   2717  HA  ASN A 172      15.202  -1.345  35.670  1.00  0.060          H  
ATOM   2718 1HB  ASN A 172      16.448   0.140  34.067  1.00  0.080          H  
ATOM   2719 2HB  ASN A 172      15.846   1.537  34.936  1.00  0.080          H  
ATOM   2720 1HD2 ASN A 172      19.225   0.875  36.169  1.00  0.080          H  
ATOM   2721 2HD2 ASN A 172      18.468   1.319  34.678  1.00  0.080          H  
ATOM   2722  N   THR A 173      13.941  -0.652  37.709  1.00  0.050          N  
ATOM   2723  CA  THR A 173      13.310  -0.208  38.954  1.00  0.070          C  
ATOM   2724  C   THR A 173      13.337  -1.213  40.093  1.00  0.100          C  
ATOM   2725  O   THR A 173      13.469  -2.420  39.894  1.00  0.230          O  
ATOM   2726  CB  THR A 173      11.856   0.244  38.718  1.00  0.090          C  
ATOM   2727  OG1 THR A 173      11.294   0.722  39.964  1.00  0.090          O  
ATOM   2728  CG2 THR A 173      11.026  -0.888  38.176  1.00  0.090          C  
ATOM   2729  H   THR A 173      14.055  -1.653  37.510  1.00  0.060          H  
ATOM   2730  HA  THR A 173      13.866   0.653  39.302  1.00  0.080          H  
ATOM   2731  HB  THR A 173      11.845   1.066  37.992  1.00  0.110          H  
ATOM   2732  HG1 THR A 173      10.453   1.161  39.742  1.00  0.110          H  
ATOM   2733 1HG2 THR A 173      10.006  -0.548  38.007  1.00  0.110          H  
ATOM   2734 2HG2 THR A 173      11.455  -1.212  37.232  1.00  0.110          H  
ATOM   2735 3HG2 THR A 173      11.015  -1.720  38.879  1.00  0.110          H  
ATOM   2736  N   THR A 174      13.219  -0.698  41.314  1.00  0.090          N  
ATOM   2737  CA  THR A 174      13.158  -1.501  42.532  1.00  0.060          C  
ATOM   2738  C   THR A 174      11.766  -1.479  43.181  1.00  0.070          C  
ATOM   2739  O   THR A 174      11.563  -2.042  44.261  1.00  0.090          O  
ATOM   2740  CB  THR A 174      14.198  -0.992  43.554  1.00  0.100          C  
ATOM   2741  OG1 THR A 174      13.913   0.377  43.889  1.00  0.100          O  
ATOM   2742  CG2 THR A 174      15.596  -1.066  42.947  1.00  0.100          C  
ATOM   2743  H   THR A 174      13.152   0.307  41.413  1.00  0.110          H  
ATOM   2744  HA  THR A 174      13.399  -2.528  42.287  1.00  0.070          H  
ATOM   2745  HB  THR A 174      14.160  -1.604  44.456  1.00  0.120          H  
ATOM   2746  HG1 THR A 174      13.146   0.414  44.481  1.00  0.120          H  
ATOM   2747 1HG2 THR A 174      16.328  -0.706  43.672  1.00  0.120          H  
ATOM   2748 2HG2 THR A 174      15.824  -2.102  42.690  1.00  0.120          H  
ATOM   2749 3HG2 THR A 174      15.645  -0.452  42.051  1.00  0.120          H  
ATOM   2750  N   LYS A 175      10.809  -0.787  42.557  1.00  0.060          N  
ATOM   2751  CA  LYS A 175       9.493  -0.635  43.182  1.00  0.060          C  
ATOM   2752  C   LYS A 175       8.508  -1.791  43.006  1.00  0.070          C  
ATOM   2753  O   LYS A 175       8.048  -2.075  41.896  1.00  0.060          O  
ATOM   2754  CB  LYS A 175       8.753   0.580  42.615  1.00  0.080          C  
ATOM   2755  CG  LYS A 175       7.411   0.879  43.327  1.00  0.080          C  
ATOM   2756  CD  LYS A 175       6.644   1.989  42.658  1.00  0.080          C  
ATOM   2757  CE  LYS A 175       5.397   2.352  43.435  1.00  0.080          C  
ATOM   2758  NZ  LYS A 175       4.591   3.336  42.704  1.00  0.080          N  
ATOM   2759  H   LYS A 175      11.016  -0.357  41.656  1.00  0.070          H  
ATOM   2760  HA  LYS A 175       9.650  -0.493  44.253  1.00  0.070          H  
ATOM   2761 1HB  LYS A 175       9.380   1.453  42.704  1.00  0.100          H  
ATOM   2762 2HB  LYS A 175       8.553   0.423  41.556  1.00  0.100          H  
ATOM   2763 1HG  LYS A 175       6.774  -0.000  43.330  1.00  0.100          H  
ATOM   2764 2HG  LYS A 175       7.613   1.161  44.361  1.00  0.100          H  
ATOM   2765 1HD  LYS A 175       7.245   2.849  42.551  1.00  0.100          H  
ATOM   2766 2HD  LYS A 175       6.344   1.659  41.664  1.00  0.100          H  
ATOM   2767 1HE  LYS A 175       4.799   1.459  43.611  1.00  0.100          H  
ATOM   2768 2HE  LYS A 175       5.689   2.778  44.393  1.00  0.100          H  
ATOM   2769 1HZ  LYS A 175       3.757   3.593  43.221  1.00  0.100          H  
ATOM   2770 2HZ  LYS A 175       5.127   4.186  42.524  1.00  0.100          H  
ATOM   2771 3HZ  LYS A 175       4.316   2.928  41.828  1.00  0.100          H  
ATOM   2772  N   THR A 176       8.131  -2.397  44.128  1.00  0.080          N  
ATOM   2773  CA  THR A 176       7.108  -3.448  44.269  1.00  0.100          C  
ATOM   2774  C   THR A 176       7.212  -4.730  43.434  1.00  0.100          C  
ATOM   2775  O   THR A 176       7.276  -5.831  43.987  1.00  0.110          O  
ATOM   2776  CB  THR A 176       5.698  -2.842  44.050  1.00  0.130          C  
ATOM   2777  OG1 THR A 176       5.464  -1.825  45.039  1.00  0.130          O  
ATOM   2778  CG2 THR A 176       4.614  -3.922  44.195  1.00  0.130          C  
ATOM   2779  H   THR A 176       8.588  -2.091  44.975  1.00  0.100          H  
ATOM   2780  HA  THR A 176       7.143  -3.764  45.311  1.00  0.120          H  
ATOM   2781  HB  THR A 176       5.638  -2.397  43.057  1.00  0.160          H  
ATOM   2782  HG1 THR A 176       4.673  -1.336  44.809  1.00  0.160          H  
ATOM   2783 1HG2 THR A 176       3.638  -3.464  44.054  1.00  0.160          H  
ATOM   2784 2HG2 THR A 176       4.738  -4.711  43.458  1.00  0.160          H  
ATOM   2785 3HG2 THR A 176       4.670  -4.355  45.193  1.00  0.160          H  
ATOM   2786  N   ASN A 177       7.196  -4.608  42.112  1.00  0.120          N  
ATOM   2787  CA  ASN A 177       7.115  -5.773  41.231  1.00  0.160          C  
ATOM   2788  C   ASN A 177       8.298  -6.668  41.516  1.00  0.120          C  
ATOM   2789  O   ASN A 177       9.444  -6.227  41.358  1.00  0.130          O  
ATOM   2790  CB  ASN A 177       7.058  -5.337  39.775  1.00  0.210          C  
ATOM   2791  CG  ASN A 177       6.731  -6.460  38.769  1.00  0.210          C  
ATOM   2792  OD1 ASN A 177       7.010  -7.643  38.967  1.00  0.210          O  
ATOM   2793  ND2 ASN A 177       6.106  -6.051  37.685  1.00  0.210          N  
ATOM   2794  H   ASN A 177       7.230  -3.665  41.732  1.00  0.140          H  
ATOM   2795  HA  ASN A 177       6.212  -6.335  41.468  1.00  0.190          H  
ATOM   2796 1HB  ASN A 177       6.304  -4.558  39.673  1.00  0.250          H  
ATOM   2797 2HB  ASN A 177       8.011  -4.890  39.505  1.00  0.250          H  
ATOM   2798 1HD2 ASN A 177       5.808  -6.698  36.955  1.00  0.250          H  
ATOM   2799 2HD2 ASN A 177       5.895  -5.079  37.570  1.00  0.250          H  
ATOM   2800  N   ILE A 178       8.011  -7.899  41.981  1.00  0.070          N  
ATOM   2801  CA  ILE A 178       8.980  -8.902  42.454  1.00  0.100          C  
ATOM   2802  C   ILE A 178      10.223  -8.324  43.163  1.00  0.080          C  
ATOM   2803  O   ILE A 178      11.291  -8.924  43.120  1.00  0.100          O  
ATOM   2804  CB  ILE A 178       9.434  -9.828  41.282  1.00  0.130          C  
ATOM   2805  CG1 ILE A 178      10.129  -9.007  40.183  1.00  0.130          C  
ATOM   2806  CG2 ILE A 178       8.243 -10.560  40.720  1.00  0.130          C  
ATOM   2807  CD1 ILE A 178      10.819  -9.799  39.113  1.00  0.130          C  
ATOM   2808  H   ILE A 178       7.021  -8.141  42.049  1.00  0.080          H  
ATOM   2809  HA  ILE A 178       8.462  -9.530  43.177  1.00  0.120          H  
ATOM   2810  HB  ILE A 178      10.158 -10.550  41.657  1.00  0.150          H  
ATOM   2811 1HG1 ILE A 178       9.405  -8.376  39.691  1.00  0.150          H  
ATOM   2812 2HG1 ILE A 178      10.865  -8.385  40.654  1.00  0.150          H  
ATOM   2813 1HG2 ILE A 178       8.527 -11.223  39.916  1.00  0.150          H  
ATOM   2814 2HG2 ILE A 178       7.793 -11.139  41.514  1.00  0.150          H  
ATOM   2815 3HG2 ILE A 178       7.546  -9.834  40.347  1.00  0.150          H  
ATOM   2816 1HD1 ILE A 178      11.289  -9.110  38.409  1.00  0.150          H  
ATOM   2817 2HD1 ILE A 178      11.571 -10.405  39.580  1.00  0.150          H  
ATOM   2818 3HD1 ILE A 178      10.120 -10.421  38.581  1.00  0.150          H  
ATOM   2819  N   ARG A 179      10.072  -7.150  43.790  1.00  0.050          N  
ATOM   2820  CA  ARG A 179      11.107  -6.372  44.482  1.00  0.060          C  
ATOM   2821  C   ARG A 179      12.246  -5.850  43.582  1.00  0.050          C  
ATOM   2822  O   ARG A 179      13.208  -5.286  44.105  1.00  0.070          O  
ATOM   2823  CB  ARG A 179      11.771  -7.204  45.580  1.00  0.080          C  
ATOM   2824  CG  ARG A 179      10.850  -7.744  46.659  1.00  0.080          C  
ATOM   2825  CD  ARG A 179      11.611  -8.543  47.674  1.00  0.080          C  
ATOM   2826  NE  ARG A 179      12.516  -7.713  48.471  1.00  0.080          N  
ATOM   2827  CZ  ARG A 179      12.168  -6.996  49.566  1.00  0.080          C  
ATOM   2828  NH1 ARG A 179      10.926  -7.002  50.012  1.00  0.080          N  
ATOM   2829  NH2 ARG A 179      13.085  -6.283  50.197  1.00  0.080          N  
ATOM   2830  H   ARG A 179       9.125  -6.754  43.768  1.00  0.060          H  
ATOM   2831  HA  ARG A 179      10.618  -5.510  44.938  1.00  0.070          H  
ATOM   2832 1HB  ARG A 179      12.315  -8.039  45.148  1.00  0.100          H  
ATOM   2833 2HB  ARG A 179      12.508  -6.581  46.083  1.00  0.100          H  
ATOM   2834 1HG  ARG A 179      10.354  -6.914  47.155  1.00  0.100          H  
ATOM   2835 2HG  ARG A 179      10.104  -8.393  46.203  1.00  0.100          H  
ATOM   2836 1HD  ARG A 179      10.922  -9.054  48.342  1.00  0.100          H  
ATOM   2837 2HD  ARG A 179      12.215  -9.289  47.152  1.00  0.100          H  
ATOM   2838  HE  ARG A 179      13.485  -7.673  48.177  1.00  0.100          H  
ATOM   2839 1HH1 ARG A 179      10.216  -7.541  49.540  1.00  0.100          H  
ATOM   2840 2HH1 ARG A 179      10.679  -6.463  50.831  1.00  0.100          H  
ATOM   2841 1HH2 ARG A 179      14.036  -6.272  49.859  1.00  0.100          H  
ATOM   2842 2HH2 ARG A 179      12.835  -5.745  51.016  1.00  0.100          H  
ATOM   2843  N   THR A 180      12.171  -6.075  42.263  1.00  0.040          N  
ATOM   2844  CA  THR A 180      13.150  -5.575  41.286  1.00  0.060          C  
ATOM   2845  C   THR A 180      12.828  -5.971  39.841  1.00  0.040          C  
ATOM   2846  O   THR A 180      12.553  -7.139  39.559  1.00  0.050          O  
ATOM   2847  CB  THR A 180      14.593  -6.062  41.630  1.00  0.080          C  
ATOM   2848  OG1 THR A 180      15.509  -5.565  40.651  1.00  0.080          O  
ATOM   2849  CG2 THR A 180      14.662  -7.608  41.686  1.00  0.080          C  
ATOM   2850  H   THR A 180      11.317  -6.517  41.915  1.00  0.050          H  
ATOM   2851  HA  THR A 180      13.137  -4.494  41.322  1.00  0.070          H  
ATOM   2852  HB  THR A 180      14.899  -5.670  42.585  1.00  0.090          H  
ATOM   2853  HG1 THR A 180      15.648  -4.620  40.790  1.00  0.090          H  
ATOM   2854 1HG2 THR A 180      15.676  -7.915  41.934  1.00  0.090          H  
ATOM   2855 2HG2 THR A 180      13.975  -7.980  42.451  1.00  0.090          H  
ATOM   2856 3HG2 THR A 180      14.394  -8.028  40.739  1.00  0.090          H  
ATOM   2857  N   THR A 181      12.993  -5.039  38.904  1.00  0.060          N  
ATOM   2858  CA  THR A 181      12.840  -5.375  37.495  1.00  0.050          C  
ATOM   2859  C   THR A 181      13.890  -4.671  36.629  1.00  0.070          C  
ATOM   2860  O   THR A 181      14.392  -3.576  36.933  1.00  0.080          O  
ATOM   2861  CB  THR A 181      11.420  -5.043  36.936  1.00  0.070          C  
ATOM   2862  OG1 THR A 181      11.206  -3.643  36.959  1.00  0.070          O  
ATOM   2863  CG2 THR A 181      10.305  -5.710  37.767  1.00  0.070          C  
ATOM   2864  H   THR A 181      13.220  -4.089  39.185  1.00  0.070          H  
ATOM   2865  HA  THR A 181      12.995  -6.449  37.382  1.00  0.060          H  
ATOM   2866  HB  THR A 181      11.359  -5.396  35.907  1.00  0.090          H  
ATOM   2867  HG1 THR A 181      10.439  -3.410  36.404  1.00  0.090          H  
ATOM   2868 1HG2 THR A 181       9.340  -5.460  37.334  1.00  0.090          H  
ATOM   2869 2HG2 THR A 181      10.436  -6.792  37.758  1.00  0.090          H  
ATOM   2870 3HG2 THR A 181      10.336  -5.355  38.793  1.00  0.090          H  
ATOM   2871  N   MET A 182      14.191  -5.296  35.502  1.00  0.090          N  
ATOM   2872  CA  MET A 182      15.100  -4.728  34.534  1.00  0.140          C  
ATOM   2873  C   MET A 182      14.892  -5.307  33.164  1.00  0.140          C  
ATOM   2874  O   MET A 182      14.699  -6.513  33.009  1.00  0.210          O  
ATOM   2875  CB  MET A 182      16.549  -4.934  34.972  1.00  0.180          C  
ATOM   2876  CG  MET A 182      17.574  -4.381  33.986  1.00  0.180          C  
ATOM   2877  SD  MET A 182      19.265  -4.542  34.519  1.00  0.180          S  
ATOM   2878  CE  MET A 182      19.356  -3.143  35.635  1.00  0.180          C  
ATOM   2879  H   MET A 182      13.759  -6.190  35.312  1.00  0.110          H  
ATOM   2880  HA  MET A 182      14.910  -3.662  34.471  1.00  0.170          H  
ATOM   2881 1HB  MET A 182      16.701  -4.464  35.938  1.00  0.210          H  
ATOM   2882 2HB  MET A 182      16.745  -5.996  35.092  1.00  0.210          H  
ATOM   2883 1HG  MET A 182      17.487  -4.913  33.038  1.00  0.210          H  
ATOM   2884 2HG  MET A 182      17.365  -3.321  33.808  1.00  0.210          H  
ATOM   2885 1HE  MET A 182      20.337  -3.085  36.033  1.00  0.210          H  
ATOM   2886 2HE  MET A 182      19.135  -2.225  35.088  1.00  0.210          H  
ATOM   2887 3HE  MET A 182      18.642  -3.259  36.449  1.00  0.210          H  
ATOM   2888  N   LEU A 183      14.944  -4.446  32.175  1.00  0.090          N  
ATOM   2889  CA  LEU A 183      14.917  -4.858  30.791  1.00  0.090          C  
ATOM   2890  C   LEU A 183      15.748  -3.909  30.007  1.00  0.070          C  
ATOM   2891  O   LEU A 183      15.403  -2.716  29.858  1.00  0.030          O  
ATOM   2892  CB  LEU A 183      13.518  -4.854  30.167  1.00  0.130          C  
ATOM   2893  CG  LEU A 183      13.447  -5.255  28.656  1.00  0.130          C  
ATOM   2894  CD1 LEU A 183      13.895  -6.709  28.462  1.00  0.130          C  
ATOM   2895  CD2 LEU A 183      12.037  -5.034  28.167  1.00  0.130          C  
ATOM   2896  H   LEU A 183      15.071  -3.459  32.412  1.00  0.110          H  
ATOM   2897  HA  LEU A 183      15.362  -5.849  30.719  1.00  0.110          H  
ATOM   2898 1HB  LEU A 183      12.875  -5.522  30.738  1.00  0.150          H  
ATOM   2899 2HB  LEU A 183      13.124  -3.857  30.214  1.00  0.150          H  
ATOM   2900  HG  LEU A 183      14.123  -4.618  28.072  1.00  0.150          H  
ATOM   2901 1HD1 LEU A 183      13.837  -6.964  27.405  1.00  0.150          H  
ATOM   2902 2HD1 LEU A 183      14.922  -6.849  28.795  1.00  0.150          H  
ATOM   2903 3HD1 LEU A 183      13.246  -7.354  29.027  1.00  0.150          H  
ATOM   2904 1HD2 LEU A 183      11.970  -5.290  27.109  1.00  0.150          H  
ATOM   2905 2HD2 LEU A 183      11.375  -5.651  28.726  1.00  0.150          H  
ATOM   2906 3HD2 LEU A 183      11.761  -3.988  28.303  1.00  0.150          H  
ATOM   2907  N   ILE A 184      16.845  -4.429  29.502  1.00  0.070          N  
ATOM   2908  CA  ILE A 184      17.743  -3.606  28.755  1.00  0.060          C  
ATOM   2909  C   ILE A 184      18.045  -4.290  27.454  1.00  0.060          C  
ATOM   2910  O   ILE A 184      17.661  -5.438  27.230  1.00  0.080          O  
ATOM   2911  CB  ILE A 184      19.010  -3.265  29.552  1.00  0.090          C  
ATOM   2912  CG1 ILE A 184      19.811  -4.505  29.847  1.00  0.090          C  
ATOM   2913  CG2 ILE A 184      18.572  -2.582  30.863  1.00  0.090          C  
ATOM   2914  CD1 ILE A 184      21.141  -4.226  30.424  1.00  0.090          C  
ATOM   2915  H   ILE A 184      17.075  -5.421  29.660  1.00  0.080          H  
ATOM   2916  HA  ILE A 184      17.244  -2.677  28.509  1.00  0.070          H  
ATOM   2917  HB  ILE A 184      19.636  -2.583  28.974  1.00  0.110          H  
ATOM   2918 1HG1 ILE A 184      19.257  -5.138  30.534  1.00  0.110          H  
ATOM   2919 2HG1 ILE A 184      19.962  -5.051  28.918  1.00  0.110          H  
ATOM   2920 1HG2 ILE A 184      19.404  -2.292  31.456  1.00  0.110          H  
ATOM   2921 2HG2 ILE A 184      18.000  -1.711  30.626  1.00  0.110          H  
ATOM   2922 3HG2 ILE A 184      17.967  -3.253  31.430  1.00  0.110          H  
ATOM   2923 1HD1 ILE A 184      21.675  -5.129  30.598  1.00  0.110          H  
ATOM   2924 2HD1 ILE A 184      21.714  -3.601  29.738  1.00  0.110          H  
ATOM   2925 3HD1 ILE A 184      21.018  -3.730  31.342  1.00  0.110          H  
ATOM   2926  N   ASN A 185      18.709  -3.569  26.583  1.00  0.120          N  
ATOM   2927  CA  ASN A 185      19.071  -4.083  25.294  1.00  0.100          C  
ATOM   2928  C   ASN A 185      20.551  -3.851  25.045  1.00  0.120          C  
ATOM   2929  O   ASN A 185      20.917  -2.969  24.271  1.00  0.360          O  
ATOM   2930  CB  ASN A 185      18.224  -3.364  24.257  1.00  0.150          C  
ATOM   2931  CG  ASN A 185      16.733  -3.573  24.482  1.00  0.150          C  
ATOM   2932  OD1 ASN A 185      16.107  -2.960  25.375  1.00  0.150          O  
ATOM   2933  ND2 ASN A 185      16.139  -4.405  23.672  1.00  0.150          N  
ATOM   2934  H   ASN A 185      18.965  -2.612  26.825  1.00  0.140          H  
ATOM   2935  HA  ASN A 185      18.888  -5.159  25.265  1.00  0.120          H  
ATOM   2936 1HB  ASN A 185      18.438  -2.295  24.291  1.00  0.180          H  
ATOM   2937 2HB  ASN A 185      18.485  -3.718  23.264  1.00  0.180          H  
ATOM   2938 1HD2 ASN A 185      15.161  -4.577  23.758  1.00  0.180          H  
ATOM   2939 2HD2 ASN A 185      16.668  -4.848  22.919  1.00  0.180          H  
ATOM   2940  N   ASN A 186      21.413  -4.582  25.758  1.00  0.070          N  
ATOM   2941  CA  ASN A 186      22.852  -4.376  25.563  1.00  0.070          C  
ATOM   2942  C   ASN A 186      23.276  -5.411  24.552  1.00  0.060          C  
ATOM   2943  O   ASN A 186      22.460  -6.264  24.211  1.00  0.070          O  
ATOM   2944  CB  ASN A 186      23.597  -4.469  26.887  1.00  0.100          C  
ATOM   2945  CG  ASN A 186      23.476  -5.831  27.534  1.00  0.100          C  
ATOM   2946  OD1 ASN A 186      23.206  -6.810  26.867  1.00  0.100          O  
ATOM   2947  ND2 ASN A 186      23.652  -5.888  28.816  1.00  0.100          N  
ATOM   2948  H   ASN A 186      21.070  -5.330  26.380  1.00  0.080          H  
ATOM   2949  HA  ASN A 186      23.037  -3.392  25.126  1.00  0.080          H  
ATOM   2950 1HB  ASN A 186      24.650  -4.243  26.718  1.00  0.120          H  
ATOM   2951 2HB  ASN A 186      23.210  -3.717  27.576  1.00  0.120          H  
ATOM   2952 1HD2 ASN A 186      23.533  -6.769  29.311  1.00  0.120          H  
ATOM   2953 2HD2 ASN A 186      23.902  -5.055  29.314  1.00  0.120          H  
ATOM   2954  N   THR A 187      24.532  -5.434  24.100  1.00  0.070          N  
ATOM   2955  CA  THR A 187      24.848  -6.521  23.160  1.00  0.080          C  
ATOM   2956  C   THR A 187      26.129  -7.291  23.442  1.00  0.100          C  
ATOM   2957  O   THR A 187      27.117  -6.750  23.945  1.00  0.100          O  
ATOM   2958  CB  THR A 187      24.915  -6.023  21.698  1.00  0.110          C  
ATOM   2959  OG1 THR A 187      25.945  -5.040  21.563  1.00  0.110          O  
ATOM   2960  CG2 THR A 187      23.596  -5.460  21.195  1.00  0.110          C  
ATOM   2961  H   THR A 187      25.220  -4.725  24.388  1.00  0.080          H  
ATOM   2962  HA  THR A 187      24.049  -7.253  23.215  1.00  0.100          H  
ATOM   2963  HB  THR A 187      25.170  -6.871  21.074  1.00  0.130          H  
ATOM   2964  HG1 THR A 187      25.689  -4.236  22.066  1.00  0.130          H  
ATOM   2965 1HG2 THR A 187      23.707  -5.160  20.156  1.00  0.130          H  
ATOM   2966 2HG2 THR A 187      22.837  -6.215  21.265  1.00  0.130          H  
ATOM   2967 3HG2 THR A 187      23.306  -4.600  21.790  1.00  0.130          H  
ATOM   2968  N   THR A 188      26.099  -8.571  23.044  1.00  0.120          N  
ATOM   2969  CA  THR A 188      27.284  -9.447  23.114  1.00  0.130          C  
ATOM   2970  C   THR A 188      27.476 -10.238  21.831  1.00  0.150          C  
ATOM   2971  O   THR A 188      26.836 -11.269  21.642  1.00  0.160          O  
ATOM   2972  CB  THR A 188      27.225 -10.478  24.279  1.00  0.180          C  
ATOM   2973  OG1 THR A 188      27.067  -9.812  25.540  1.00  0.180          O  
ATOM   2974  CG2 THR A 188      28.534 -11.272  24.327  1.00  0.180          C  
ATOM   2975  H   THR A 188      25.196  -8.882  22.660  1.00  0.140          H  
ATOM   2976  HA  THR A 188      28.166  -8.822  23.259  1.00  0.160          H  
ATOM   2977  HB  THR A 188      26.388 -11.161  24.124  1.00  0.210          H  
ATOM   2978  HG1 THR A 188      27.061 -10.474  26.239  1.00  0.210          H  
ATOM   2979 1HG2 THR A 188      28.487 -11.987  25.145  1.00  0.210          H  
ATOM   2980 2HG2 THR A 188      28.694 -11.812  23.396  1.00  0.210          H  
ATOM   2981 3HG2 THR A 188      29.364 -10.587  24.492  1.00  0.210          H  
ATOM   2982  N   GLY A 189      28.385  -9.808  20.957  1.00  0.160          N  
ATOM   2983  CA  GLY A 189      28.529 -10.497  19.666  1.00  0.180          C  
ATOM   2984  C   GLY A 189      27.423 -10.069  18.695  1.00  0.180          C  
ATOM   2985  O   GLY A 189      27.138 -10.752  17.711  1.00  0.200          O  
ATOM   2986  H   GLY A 189      28.944  -8.992  21.175  1.00  0.190          H  
ATOM   2987 1HA  GLY A 189      29.503 -10.266  19.236  1.00  0.220          H  
ATOM   2988 2HA  GLY A 189      28.490 -11.575  19.818  1.00  0.220          H  
ATOM   2989  N   ASN A 190      26.811  -8.926  19.027  1.00  0.150          N  
ATOM   2990  CA  ASN A 190      25.701  -8.197  18.390  1.00  0.150          C  
ATOM   2991  C   ASN A 190      24.194  -8.484  18.719  1.00  0.140          C  
ATOM   2992  O   ASN A 190      23.402  -7.580  18.460  1.00  0.140          O  
ATOM   2993  CB  ASN A 190      25.845  -8.272  16.880  1.00  0.210          C  
ATOM   2994  CG  ASN A 190      27.146  -7.701  16.395  1.00  0.210          C  
ATOM   2995  OD1 ASN A 190      27.594  -6.639  16.849  1.00  0.210          O  
ATOM   2996  ND2 ASN A 190      27.771  -8.390  15.476  1.00  0.210          N  
ATOM   2997  H   ASN A 190      27.185  -8.499  19.860  1.00  0.180          H  
ATOM   2998  HA  ASN A 190      25.849  -7.149  18.659  1.00  0.180          H  
ATOM   2999 1HB  ASN A 190      25.719  -9.285  16.515  1.00  0.250          H  
ATOM   3000 2HB  ASN A 190      25.044  -7.686  16.432  1.00  0.250          H  
ATOM   3001 1HD2 ASN A 190      28.644  -8.066  15.113  1.00  0.250          H  
ATOM   3002 2HD2 ASN A 190      27.379  -9.250  15.144  1.00  0.250          H  
ATOM   3003  N   PRO A 191      23.702  -9.640  19.238  1.00  0.140          N  
ATOM   3004  CA  PRO A 191      22.318  -9.775  19.668  1.00  0.140          C  
ATOM   3005  C   PRO A 191      22.093  -8.991  20.949  1.00  0.130          C  
ATOM   3006  O   PRO A 191      23.016  -8.863  21.767  1.00  0.120          O  
ATOM   3007  CB  PRO A 191      22.145 -11.283  19.841  1.00  0.210          C  
ATOM   3008  CG  PRO A 191      23.520 -11.784  20.125  1.00  0.210          C  
ATOM   3009  CD  PRO A 191      24.453 -10.865  19.346  1.00  0.210          C  
ATOM   3010  HA  PRO A 191      21.658  -9.401  18.871  1.00  0.170          H  
ATOM   3011 1HB  PRO A 191      21.443 -11.480  20.670  1.00  0.250          H  
ATOM   3012 2HB  PRO A 191      21.696 -11.716  18.939  1.00  0.250          H  
ATOM   3013 1HG  PRO A 191      23.729 -11.750  21.208  1.00  0.250          H  
ATOM   3014 2HG  PRO A 191      23.614 -12.836  19.817  1.00  0.250          H  
ATOM   3015 1HD  PRO A 191      25.269 -10.733  19.986  1.00  0.250          H  
ATOM   3016 2HD  PRO A 191      24.726 -11.272  18.359  1.00  0.250          H  
ATOM   3017  N   GLU A 192      20.854  -8.518  21.131  1.00  0.120          N  
ATOM   3018  CA  GLU A 192      20.420  -7.769  22.314  1.00  0.120          C  
ATOM   3019  C   GLU A 192      19.999  -8.656  23.487  1.00  0.120          C  
ATOM   3020  O   GLU A 192      19.342  -9.680  23.280  1.00  0.150          O  
ATOM   3021  CB  GLU A 192      19.265  -6.843  21.936  1.00  0.170          C  
ATOM   3022  CG  GLU A 192      19.646  -5.755  20.939  1.00  0.170          C  
ATOM   3023  CD  GLU A 192      18.494  -4.880  20.548  1.00  0.170          C  
ATOM   3024  OE1 GLU A 192      17.441  -5.014  21.137  1.00  0.170          O  
ATOM   3025  OE2 GLU A 192      18.655  -4.082  19.654  1.00  0.170          O  
ATOM   3026  H   GLU A 192      20.172  -8.672  20.403  1.00  0.140          H  
ATOM   3027  HA  GLU A 192      21.242  -7.161  22.616  1.00  0.140          H  
ATOM   3028 1HB  GLU A 192      18.452  -7.427  21.511  1.00  0.200          H  
ATOM   3029 2HB  GLU A 192      18.887  -6.356  22.836  1.00  0.200          H  
ATOM   3030 1HG  GLU A 192      20.417  -5.132  21.397  1.00  0.200          H  
ATOM   3031 2HG  GLU A 192      20.075  -6.215  20.050  1.00  0.200          H  
ATOM   3032  N   HIS A 193      20.311  -8.228  24.718  1.00  0.110          N  
ATOM   3033  CA  HIS A 193      19.919  -8.999  25.912  1.00  0.120          C  
ATOM   3034  C   HIS A 193      20.008  -8.274  27.287  1.00  0.120          C  
ATOM   3035  O   HIS A 193      20.377  -7.093  27.367  1.00  0.100          O  
ATOM   3036  CB  HIS A 193      20.757 -10.285  25.971  1.00  0.160          C  
ATOM   3037  CG  HIS A 193      22.203 -10.051  26.152  1.00  0.160          C  
ATOM   3038  ND1 HIS A 193      22.761  -9.848  27.388  1.00  0.160          N  
ATOM   3039  CD2 HIS A 193      23.220  -9.967  25.261  1.00  0.160          C  
ATOM   3040  CE1 HIS A 193      24.061  -9.660  27.253  1.00  0.160          C  
ATOM   3041  NE2 HIS A 193      24.361  -9.724  25.980  1.00  0.160          N  
ATOM   3042  H   HIS A 193      20.888  -7.383  24.780  1.00  0.130          H  
ATOM   3043  HA  HIS A 193      18.880  -9.297  25.790  1.00  0.140          H  
ATOM   3044 1HB  HIS A 193      20.417 -10.914  26.785  1.00  0.200          H  
ATOM   3045 2HB  HIS A 193      20.627 -10.856  25.056  1.00  0.200          H  
ATOM   3046  HD2 HIS A 193      23.145 -10.068  24.175  1.00  0.200          H  
ATOM   3047  HE1 HIS A 193      24.763  -9.470  28.062  1.00  0.200          H  
ATOM   3048  HE2 HIS A 193      25.300  -9.606  25.594  1.00  0.200          H  
ATOM   3049  N   THR A 194      19.611  -9.046  28.348  1.00  0.140          N  
ATOM   3050  CA  THR A 194      19.713  -8.782  29.815  1.00  0.140          C  
ATOM   3051  C   THR A 194      18.499  -8.268  30.621  1.00  0.130          C  
ATOM   3052  O   THR A 194      17.828  -7.277  30.299  1.00  0.120          O  
ATOM   3053  CB  THR A 194      20.973  -7.944  30.178  1.00  0.200          C  
ATOM   3054  OG1 THR A 194      22.162  -8.681  29.830  1.00  0.200          O  
ATOM   3055  CG2 THR A 194      21.034  -7.626  31.720  1.00  0.200          C  
ATOM   3056  H   THR A 194      19.253  -9.954  28.103  1.00  0.170          H  
ATOM   3057  HA  THR A 194      19.936  -9.755  30.258  1.00  0.170          H  
ATOM   3058  HB  THR A 194      20.966  -7.042  29.637  1.00  0.240          H  
ATOM   3059  HG1 THR A 194      22.153  -8.939  28.882  1.00  0.240          H  
ATOM   3060 1HG2 THR A 194      21.936  -7.055  31.930  1.00  0.240          H  
ATOM   3061 2HG2 THR A 194      20.169  -7.037  32.031  1.00  0.240          H  
ATOM   3062 3HG2 THR A 194      21.063  -8.555  32.287  1.00  0.240          H  
ATOM   3063  N   SER A 195      18.254  -9.018  31.709  1.00  0.140          N  
ATOM   3064  CA  SER A 195      17.248  -8.797  32.747  1.00  0.130          C  
ATOM   3065  C   SER A 195      17.763  -9.498  34.017  1.00  0.120          C  
ATOM   3066  O   SER A 195      18.635 -10.371  33.925  1.00  0.160          O  
ATOM   3067  CB  SER A 195      15.907  -9.358  32.335  1.00  0.190          C  
ATOM   3068  OG  SER A 195      15.956 -10.755  32.236  1.00  0.190          O  
ATOM   3069  H   SER A 195      18.848  -9.824  31.854  1.00  0.170          H  
ATOM   3070  HA  SER A 195      17.150  -7.727  32.945  1.00  0.160          H  
ATOM   3071 1HB  SER A 195      15.156  -9.070  33.069  1.00  0.220          H  
ATOM   3072 2HB  SER A 195      15.613  -8.923  31.382  1.00  0.220          H  
ATOM   3073  HG  SER A 195      15.072 -11.032  32.002  1.00  0.220          H  
ATOM   3074  N   GLN A 196      17.268  -9.095  35.196  1.00  0.090          N  
ATOM   3075  CA  GLN A 196      17.655  -9.695  36.486  1.00  0.060          C  
ATOM   3076  C   GLN A 196      16.469  -9.814  37.450  1.00  0.150          C  
ATOM   3077  O   GLN A 196      15.537  -9.017  37.367  1.00  0.340          O  
ATOM   3078  CB  GLN A 196      18.753  -8.857  37.151  1.00  0.100          C  
ATOM   3079  CG  GLN A 196      20.051  -8.769  36.360  1.00  0.100          C  
ATOM   3080  CD  GLN A 196      21.078  -7.965  37.050  1.00  0.100          C  
ATOM   3081  OE1 GLN A 196      21.625  -8.346  38.090  1.00  0.100          O  
ATOM   3082  NE2 GLN A 196      21.338  -6.823  36.480  1.00  0.100          N  
ATOM   3083  H   GLN A 196      16.566  -8.369  35.192  1.00  0.110          H  
ATOM   3084  HA  GLN A 196      18.035 -10.700  36.300  1.00  0.070          H  
ATOM   3085 1HB  GLN A 196      18.388  -7.840  37.306  1.00  0.120          H  
ATOM   3086 2HB  GLN A 196      18.984  -9.273  38.131  1.00  0.120          H  
ATOM   3087 1HG  GLN A 196      20.440  -9.771  36.190  1.00  0.120          H  
ATOM   3088 2HG  GLN A 196      19.856  -8.281  35.409  1.00  0.120          H  
ATOM   3089 1HE2 GLN A 196      22.015  -6.197  36.874  1.00  0.120          H  
ATOM   3090 2HE2 GLN A 196      20.856  -6.563  35.640  1.00  0.120          H  
ATOM   3091  N   LYS A 197      16.519 -10.773  38.381  1.00  0.070          N  
ATOM   3092  CA  LYS A 197      15.473 -10.885  39.400  1.00  0.160          C  
ATOM   3093  C   LYS A 197      15.970 -11.605  40.655  1.00  0.080          C  
ATOM   3094  O   LYS A 197      16.786 -12.521  40.553  1.00  0.150          O  
ATOM   3095  CB  LYS A 197      14.271 -11.614  38.823  1.00  0.190          C  
ATOM   3096  CG  LYS A 197      14.508 -13.078  38.517  1.00  0.190          C  
ATOM   3097  CD  LYS A 197      13.425 -13.652  37.602  1.00  0.190          C  
ATOM   3098  CE  LYS A 197      12.025 -13.534  38.195  1.00  0.190          C  
ATOM   3099  NZ  LYS A 197      11.064 -14.305  37.424  1.00  0.190          N  
ATOM   3100  H   LYS A 197      17.300 -11.416  38.398  1.00  0.080          H  
ATOM   3101  HA  LYS A 197      15.167  -9.883  39.689  1.00  0.190          H  
ATOM   3102 1HB  LYS A 197      13.478 -11.572  39.557  1.00  0.230          H  
ATOM   3103 2HB  LYS A 197      13.922 -11.106  37.922  1.00  0.230          H  
ATOM   3104 1HG  LYS A 197      15.476 -13.194  38.032  1.00  0.230          H  
ATOM   3105 2HG  LYS A 197      14.521 -13.648  39.447  1.00  0.230          H  
ATOM   3106 1HD  LYS A 197      13.450 -13.132  36.643  1.00  0.230          H  
ATOM   3107 2HD  LYS A 197      13.631 -14.711  37.421  1.00  0.230          H  
ATOM   3108 1HE  LYS A 197      12.017 -13.879  39.228  1.00  0.230          H  
ATOM   3109 2HE  LYS A 197      11.719 -12.494  38.162  1.00  0.230          H  
ATOM   3110 1HZ  LYS A 197      10.117 -14.189  37.823  1.00  0.230          H  
ATOM   3111 2HZ  LYS A 197      11.077 -13.986  36.473  1.00  0.230          H  
ATOM   3112 3HZ  LYS A 197      11.333 -15.305  37.457  1.00  0.230          H  
ATOM   3113  N   GLU A 198      15.415 -11.228  41.814  1.00  0.060          N  
ATOM   3114  CA  GLU A 198      15.731 -11.834  43.117  1.00  0.060          C  
ATOM   3115  C   GLU A 198      14.451 -12.172  43.884  1.00  0.150          C  
ATOM   3116  O   GLU A 198      13.477 -11.430  43.803  1.00  0.210          O  
ATOM   3117  CB  GLU A 198      16.546 -10.845  43.960  1.00  0.080          C  
ATOM   3118  CG  GLU A 198      17.946 -10.478  43.427  1.00  0.080          C  
ATOM   3119  CD  GLU A 198      18.960 -11.573  43.643  1.00  0.080          C  
ATOM   3120  OE1 GLU A 198      18.675 -12.471  44.400  1.00  0.080          O  
ATOM   3121  OE2 GLU A 198      20.035 -11.503  43.075  1.00  0.080          O  
ATOM   3122  H   GLU A 198      14.740 -10.472  41.792  1.00  0.070          H  
ATOM   3123  HA  GLU A 198      16.304 -12.749  42.959  1.00  0.070          H  
ATOM   3124 1HB  GLU A 198      15.982  -9.916  44.061  1.00  0.100          H  
ATOM   3125 2HB  GLU A 198      16.669 -11.253  44.963  1.00  0.100          H  
ATOM   3126 1HG  GLU A 198      17.877 -10.278  42.361  1.00  0.100          H  
ATOM   3127 2HG  GLU A 198      18.293  -9.569  43.905  1.00  0.100          H  
ATOM   3128  N   THR A 199      14.457 -13.281  44.635  1.00  0.180          N  
ATOM   3129  CA  THR A 199      13.295 -13.679  45.445  1.00  0.280          C  
ATOM   3130  C   THR A 199      13.646 -14.089  46.878  1.00  0.320          C  
ATOM   3131  O   THR A 199      14.529 -14.921  47.109  1.00  0.290          O  
ATOM   3132  CB  THR A 199      12.535 -14.844  44.759  1.00  0.350          C  
ATOM   3133  OG1 THR A 199      12.088 -14.420  43.468  1.00  0.350          O  
ATOM   3134  CG2 THR A 199      11.314 -15.292  45.588  1.00  0.350          C  
ATOM   3135  H   THR A 199      15.294 -13.851  44.652  1.00  0.220          H  
ATOM   3136  HA  THR A 199      12.618 -12.826  45.503  1.00  0.340          H  
ATOM   3137  HB  THR A 199      13.212 -15.685  44.636  1.00  0.420          H  
ATOM   3138  HG1 THR A 199      12.854 -14.231  42.922  1.00  0.420          H  
ATOM   3139 1HG2 THR A 199      10.809 -16.103  45.066  1.00  0.420          H  
ATOM   3140 2HG2 THR A 199      11.622 -15.647  46.565  1.00  0.420          H  
ATOM   3141 3HG2 THR A 199      10.627 -14.457  45.706  1.00  0.420          H  
ATOM   3142  N   LEU A 200      12.884 -13.582  47.847  1.00  0.410          N  
ATOM   3143  CA  LEU A 200      13.073 -13.953  49.253  1.00  0.460          C  
ATOM   3144  C   LEU A 200      12.405 -15.288  49.559  1.00  0.470          C  
ATOM   3145  O   LEU A 200      11.354 -15.358  50.194  1.00  0.520          O  
ATOM   3146  CB  LEU A 200      12.522 -12.861  50.179  1.00  0.620          C  
ATOM   3147  CG  LEU A 200      13.206 -11.459  50.105  1.00  0.620          C  
ATOM   3148  CD1 LEU A 200      12.435 -10.482  50.972  1.00  0.620          C  
ATOM   3149  CD2 LEU A 200      14.654 -11.556  50.623  1.00  0.620          C  
ATOM   3150  H   LEU A 200      12.160 -12.924  47.598  1.00  0.490          H  
ATOM   3151  HA  LEU A 200      14.136 -14.080  49.438  1.00  0.550          H  
ATOM   3152 1HB  LEU A 200      11.466 -12.726  49.955  1.00  0.750          H  
ATOM   3153 2HB  LEU A 200      12.606 -13.215  51.207  1.00  0.750          H  
ATOM   3154  HG  LEU A 200      13.203 -11.094  49.080  1.00  0.750          H  
ATOM   3155 1HD1 LEU A 200      12.912  -9.507  50.927  1.00  0.750          H  
ATOM   3156 2HD1 LEU A 200      11.410 -10.403  50.612  1.00  0.750          H  
ATOM   3157 3HD1 LEU A 200      12.431 -10.833  52.003  1.00  0.750          H  
ATOM   3158 1HD2 LEU A 200      15.120 -10.579  50.596  1.00  0.750          H  
ATOM   3159 2HD2 LEU A 200      14.645 -11.915  51.652  1.00  0.750          H  
ATOM   3160 3HD2 LEU A 200      15.234 -12.238  50.010  1.00  0.750          H  
ATOM   3161  N   HIS A 201      13.026 -16.337  49.050  1.00  0.420          N  
ATOM   3162  CA  HIS A 201      12.555 -17.711  49.147  1.00  0.390          C  
ATOM   3163  C   HIS A 201      12.402 -18.195  50.586  1.00  0.370          C  
ATOM   3164  O   HIS A 201      13.311 -18.029  51.405  1.00  0.360          O  
ATOM   3165  CB  HIS A 201      13.505 -18.613  48.381  1.00  0.560          C  
ATOM   3166  CG  HIS A 201      13.025 -19.991  48.251  1.00  0.560          C  
ATOM   3167  ND1 HIS A 201      11.823 -20.291  47.670  1.00  0.560          N  
ATOM   3168  CD2 HIS A 201      13.587 -21.170  48.583  1.00  0.560          C  
ATOM   3169  CE1 HIS A 201      11.676 -21.590  47.623  1.00  0.560          C  
ATOM   3170  NE2 HIS A 201      12.722 -22.149  48.187  1.00  0.560          N  
ATOM   3171  H   HIS A 201      13.873 -16.127  48.517  1.00  0.500          H  
ATOM   3172  HA  HIS A 201      11.576 -17.782  48.676  1.00  0.470          H  
ATOM   3173 1HB  HIS A 201      13.677 -18.198  47.394  1.00  0.670          H  
ATOM   3174 2HB  HIS A 201      14.467 -18.636  48.891  1.00  0.670          H  
ATOM   3175  HD2 HIS A 201      14.552 -21.318  49.066  1.00  0.670          H  
ATOM   3176  HE1 HIS A 201      10.825 -22.107  47.209  1.00  0.670          H  
ATOM   3177  HE2 HIS A 201      12.862 -23.150  48.302  1.00  0.670          H  
ATOM   3178  N   SER A 202      11.251 -18.802  50.893  1.00  0.380          N  
ATOM   3179  CA  SER A 202      10.980 -19.289  52.244  1.00  0.360          C  
ATOM   3180  C   SER A 202      10.265 -20.641  52.356  1.00  0.380          C  
ATOM   3181  O   SER A 202       9.686 -20.937  53.406  1.00  0.430          O  
ATOM   3182  CB  SER A 202      10.155 -18.254  52.976  1.00  0.510          C  
ATOM   3183  OG  SER A 202       8.922 -18.055  52.334  1.00  0.510          O  
ATOM   3184  H   SER A 202      10.533 -18.878  50.189  1.00  0.460          H  
ATOM   3185  HA  SER A 202      11.939 -19.386  52.754  1.00  0.430          H  
ATOM   3186 1HB  SER A 202       9.990 -18.571  54.004  1.00  0.610          H  
ATOM   3187 2HB  SER A 202      10.707 -17.313  53.006  1.00  0.610          H  
ATOM   3188  HG  SER A 202       8.482 -17.360  52.826  1.00  0.610          H  
ATOM   3189  N   THR A 203      10.251 -21.457  51.312  1.00  0.370          N  
ATOM   3190  CA  THR A 203       9.505 -22.699  51.432  1.00  0.460          C  
ATOM   3191  C   THR A 203      10.270 -23.750  52.212  1.00  0.360          C  
ATOM   3192  O   THR A 203      11.485 -23.648  52.417  1.00  0.470          O  
ATOM   3193  CB  THR A 203       9.154 -23.253  50.065  1.00  0.610          C  
ATOM   3194  OG1 THR A 203      10.354 -23.567  49.394  1.00  0.610          O  
ATOM   3195  CG2 THR A 203       8.376 -22.205  49.274  1.00  0.610          C  
ATOM   3196  H   THR A 203      10.746 -21.255  50.454  1.00  0.440          H  
ATOM   3197  HA  THR A 203       8.578 -22.495  51.967  1.00  0.550          H  
ATOM   3198  HB  THR A 203       8.556 -24.157  50.170  1.00  0.730          H  
ATOM   3199  HG1 THR A 203      10.132 -24.004  48.565  1.00  0.730          H  
ATOM   3200 1HG2 THR A 203       8.131 -22.596  48.288  1.00  0.730          H  
ATOM   3201 2HG2 THR A 203       7.458 -21.961  49.804  1.00  0.730          H  
ATOM   3202 3HG2 THR A 203       8.974 -21.306  49.161  1.00  0.730          H  
ATOM   3203  N   SER A 204       9.541 -24.778  52.624  1.00  0.300          N  
ATOM   3204  CA  SER A 204      10.084 -25.883  53.387  1.00  0.490          C  
ATOM   3205  C   SER A 204      10.928 -26.816  52.547  1.00  0.350          C  
ATOM   3206  O   SER A 204      10.768 -26.894  51.316  1.00  0.290          O  
ATOM   3207  CB  SER A 204       8.956 -26.684  54.013  1.00  0.610          C  
ATOM   3208  OG  SER A 204       8.221 -25.912  54.929  1.00  0.610          O  
ATOM   3209  H   SER A 204       8.555 -24.784  52.421  1.00  0.360          H  
ATOM   3210  HA  SER A 204      10.712 -25.474  54.179  1.00  0.590          H  
ATOM   3211 1HB  SER A 204       8.296 -27.050  53.228  1.00  0.730          H  
ATOM   3212 2HB  SER A 204       9.371 -27.558  54.517  1.00  0.730          H  
ATOM   3213  HG  SER A 204       7.550 -26.500  55.288  1.00  0.730          H  
ATOM   3214  N   SER A 205      11.799 -27.554  53.228  1.00  0.350          N  
ATOM   3215  CA  SER A 205      12.553 -28.586  52.572  1.00  0.280          C  
ATOM   3216  C   SER A 205      11.587 -29.702  52.219  1.00  0.320          C  
ATOM   3217  O   SER A 205      10.515 -29.827  52.815  1.00  0.420          O  
ATOM   3218  CB  SER A 205      13.654 -29.096  53.478  1.00  0.420          C  
ATOM   3219  OG  SER A 205      13.127 -29.735  54.595  1.00  0.420          O  
ATOM   3220  H   SER A 205      11.912 -27.430  54.225  1.00  0.420          H  
ATOM   3221  HA  SER A 205      12.983 -28.187  51.655  1.00  0.340          H  
ATOM   3222 1HB  SER A 205      14.268 -29.809  52.941  1.00  0.500          H  
ATOM   3223 2HB  SER A 205      14.301 -28.280  53.789  1.00  0.500          H  
ATOM   3224  HG  SER A 205      13.893 -30.209  54.993  1.00  0.500          H  
ATOM   3225  N   GLU A 206      11.971 -30.524  51.263  1.00  0.290          N  
ATOM   3226  CA  GLU A 206      11.165 -31.647  50.823  1.00  0.340          C  
ATOM   3227  C   GLU A 206      11.717 -32.903  51.452  1.00  0.390          C  
ATOM   3228  O   GLU A 206      12.852 -33.275  51.161  1.00  0.420          O  
ATOM   3229  CB  GLU A 206      11.198 -31.752  49.291  1.00  0.460          C  
ATOM   3230  CG  GLU A 206      10.349 -32.869  48.683  1.00  0.460          C  
ATOM   3231  CD  GLU A 206       8.876 -32.616  48.810  1.00  0.460          C  
ATOM   3232  OE1 GLU A 206       8.501 -31.474  48.871  1.00  0.460          O  
ATOM   3233  OE2 GLU A 206       8.128 -33.561  48.856  1.00  0.460          O  
ATOM   3234  H   GLU A 206      12.872 -30.379  50.846  1.00  0.350          H  
ATOM   3235  HA  GLU A 206      10.135 -31.505  51.155  1.00  0.410          H  
ATOM   3236 1HB  GLU A 206      10.863 -30.808  48.856  1.00  0.550          H  
ATOM   3237 2HB  GLU A 206      12.225 -31.912  48.964  1.00  0.550          H  
ATOM   3238 1HG  GLU A 206      10.598 -32.954  47.624  1.00  0.550          H  
ATOM   3239 2HG  GLU A 206      10.598 -33.815  49.162  1.00  0.550          H  
ATOM   3240  N   GLY A 207      10.930 -33.564  52.290  1.00  0.410          N  
ATOM   3241  CA  GLY A 207      11.420 -34.738  52.996  1.00  0.490          C  
ATOM   3242  C   GLY A 207      12.265 -34.302  54.182  1.00  0.470          C  
ATOM   3243  O   GLY A 207      12.017 -33.253  54.772  1.00  0.400          O  
ATOM   3244  H   GLY A 207       9.998 -33.213  52.464  1.00  0.490          H  
ATOM   3245 1HA  GLY A 207      10.580 -35.343  53.338  1.00  0.590          H  
ATOM   3246 2HA  GLY A 207      12.015 -35.353  52.321  1.00  0.590          H  
ATOM   3247  N   ASN A 208      13.222 -35.132  54.583  1.00  0.560          N  
ATOM   3248  CA  ASN A 208      14.017 -34.835  55.763  1.00  0.610          C  
ATOM   3249  C   ASN A 208      15.285 -33.929  55.675  1.00  0.480          C  
ATOM   3250  O   ASN A 208      15.884 -33.710  56.728  1.00  0.540          O  
ATOM   3251  CB  ASN A 208      14.399 -36.148  56.400  1.00  0.830          C  
ATOM   3252  CG  ASN A 208      15.209 -36.964  55.472  1.00  0.830          C  
ATOM   3253  OD1 ASN A 208      14.825 -37.093  54.295  1.00  0.830          O  
ATOM   3254  ND2 ASN A 208      16.300 -37.506  55.937  1.00  0.830          N  
ATOM   3255  H   ASN A 208      13.407 -35.991  54.068  1.00  0.670          H  
ATOM   3256  HA  ASN A 208      13.350 -34.325  56.460  1.00  0.730          H  
ATOM   3257 1HB  ASN A 208      14.970 -35.968  57.311  1.00  1.000          H  
ATOM   3258 2HB  ASN A 208      13.501 -36.701  56.674  1.00  1.000          H  
ATOM   3259 1HD2 ASN A 208      16.877 -38.062  55.340  1.00  1.000          H  
ATOM   3260 2HD2 ASN A 208      16.562 -37.362  56.892  1.00  1.000          H  
ATOM   3261  N   PRO A 209      15.771 -33.419  54.509  1.00  0.380          N  
ATOM   3262  CA  PRO A 209      16.906 -32.515  54.422  1.00  0.330          C  
ATOM   3263  C   PRO A 209      16.636 -31.209  55.146  1.00  0.420          C  
ATOM   3264  O   PRO A 209      15.488 -30.763  55.243  1.00  0.480          O  
ATOM   3265  CB  PRO A 209      17.056 -32.260  52.918  1.00  0.490          C  
ATOM   3266  CG  PRO A 209      16.400 -33.426  52.269  1.00  0.490          C  
ATOM   3267  CD  PRO A 209      15.272 -33.803  53.184  1.00  0.490          C  
ATOM   3268  HA  PRO A 209      17.803 -33.008  54.831  1.00  0.400          H  
ATOM   3269 1HB  PRO A 209      16.593 -31.296  52.659  1.00  0.590          H  
ATOM   3270 2HB  PRO A 209      18.123 -32.175  52.661  1.00  0.590          H  
ATOM   3271 1HG  PRO A 209      16.036 -33.145  51.265  1.00  0.590          H  
ATOM   3272 2HG  PRO A 209      17.121 -34.243  52.129  1.00  0.590          H  
ATOM   3273 1HD  PRO A 209      14.400 -33.211  52.936  1.00  0.590          H  
ATOM   3274 2HD  PRO A 209      15.144 -34.872  53.061  1.00  0.590          H  
ATOM   3275  N   SER A 210      17.696 -30.598  55.633  1.00  0.460          N  
ATOM   3276  CA  SER A 210      17.647 -29.288  56.255  1.00  0.580          C  
ATOM   3277  C   SER A 210      17.338 -28.233  55.197  1.00  0.420          C  
ATOM   3278  O   SER A 210      17.664 -28.431  54.031  1.00  0.370          O  
ATOM   3279  CB  SER A 210      18.977 -28.966  56.911  1.00  0.760          C  
ATOM   3280  OG  SER A 210      19.007 -27.638  57.382  1.00  0.760          O  
ATOM   3281  H   SER A 210      18.613 -31.047  55.529  1.00  0.550          H  
ATOM   3282  HA  SER A 210      16.873 -29.312  57.016  1.00  0.700          H  
ATOM   3283 1HB  SER A 210      19.148 -29.654  57.737  1.00  0.920          H  
ATOM   3284 2HB  SER A 210      19.775 -29.114  56.197  1.00  0.920          H  
ATOM   3285  HG  SER A 210      19.856 -27.546  57.834  1.00  0.920          H  
ATOM   3286  N   PRO A 211      16.674 -27.114  55.514  1.00  0.350          N  
ATOM   3287  CA  PRO A 211      16.520 -25.986  54.606  1.00  0.240          C  
ATOM   3288  C   PRO A 211      17.883 -25.576  53.990  1.00  0.210          C  
ATOM   3289  O   PRO A 211      17.956 -25.120  52.841  1.00  0.150          O  
ATOM   3290  CB  PRO A 211      15.949 -24.910  55.535  1.00  0.360          C  
ATOM   3291  CG  PRO A 211      15.160 -25.699  56.576  1.00  0.360          C  
ATOM   3292  CD  PRO A 211      15.973 -26.965  56.811  1.00  0.360          C  
ATOM   3293  HA  PRO A 211      15.794 -26.250  53.827  1.00  0.290          H  
ATOM   3294 1HB  PRO A 211      16.765 -24.313  55.972  1.00  0.430          H  
ATOM   3295 2HB  PRO A 211      15.316 -24.216  54.957  1.00  0.430          H  
ATOM   3296 1HG  PRO A 211      15.040 -25.099  57.494  1.00  0.430          H  
ATOM   3297 2HG  PRO A 211      14.148 -25.912  56.202  1.00  0.430          H  
ATOM   3298 1HD  PRO A 211      16.676 -26.829  57.643  1.00  0.430          H  
ATOM   3299 2HD  PRO A 211      15.274 -27.802  56.977  1.00  0.430          H  
ATOM   3300  N   SER A 212      18.986 -25.769  54.738  1.00  0.280          N  
ATOM   3301  CA  SER A 212      20.320 -25.426  54.251  1.00  0.300          C  
ATOM   3302  C   SER A 212      20.820 -26.389  53.162  1.00  0.300          C  
ATOM   3303  O   SER A 212      21.890 -26.180  52.584  1.00  0.310          O  
ATOM   3304  CB  SER A 212      21.311 -25.403  55.400  1.00  0.410          C  
ATOM   3305  OG  SER A 212      21.503 -26.683  55.944  1.00  0.410          O  
ATOM   3306  H   SER A 212      18.939 -26.148  55.686  1.00  0.340          H  
ATOM   3307  HA  SER A 212      20.275 -24.426  53.821  1.00  0.360          H  
ATOM   3308 1HB  SER A 212      22.263 -25.012  55.044  1.00  0.490          H  
ATOM   3309 2HB  SER A 212      20.950 -24.728  56.174  1.00  0.490          H  
ATOM   3310  HG  SER A 212      22.186 -26.580  56.616  1.00  0.490          H  
ATOM   3311  N   GLN A 213      20.056 -27.454  52.906  1.00  0.300          N  
ATOM   3312  CA  GLN A 213      20.360 -28.479  51.927  1.00  0.300          C  
ATOM   3313  C   GLN A 213      19.402 -28.489  50.725  1.00  0.250          C  
ATOM   3314  O   GLN A 213      19.416 -29.455  49.958  1.00  0.250          O  
ATOM   3315  CB  GLN A 213      20.323 -29.857  52.606  1.00  0.420          C  
ATOM   3316  CG  GLN A 213      21.376 -30.050  53.690  1.00  0.420          C  
ATOM   3317  CD  GLN A 213      21.272 -31.406  54.410  1.00  0.420          C  
ATOM   3318  OE1 GLN A 213      20.264 -31.752  55.071  1.00  0.420          O  
ATOM   3319  NE2 GLN A 213      22.333 -32.199  54.282  1.00  0.420          N  
ATOM   3320  H   GLN A 213      19.175 -27.562  53.404  1.00  0.360          H  
ATOM   3321  HA  GLN A 213      21.365 -28.298  51.549  1.00  0.360          H  
ATOM   3322 1HB  GLN A 213      19.347 -30.006  53.057  1.00  0.500          H  
ATOM   3323 2HB  GLN A 213      20.460 -30.637  51.859  1.00  0.500          H  
ATOM   3324 1HG  GLN A 213      22.356 -29.987  53.224  1.00  0.500          H  
ATOM   3325 2HG  GLN A 213      21.273 -29.255  54.423  1.00  0.500          H  
ATOM   3326 1HE2 GLN A 213      22.346 -33.100  54.721  1.00  0.500          H  
ATOM   3327 2HE2 GLN A 213      23.127 -31.899  53.749  1.00  0.500          H  
ATOM   3328  N   VAL A 214      18.572 -27.443  50.542  1.00  0.210          N  
ATOM   3329  CA  VAL A 214      17.620 -27.466  49.416  1.00  0.160          C  
ATOM   3330  C   VAL A 214      17.738 -26.295  48.427  1.00  0.120          C  
ATOM   3331  O   VAL A 214      18.517 -25.362  48.629  1.00  0.160          O  
ATOM   3332  CB  VAL A 214      16.174 -27.625  49.908  1.00  0.240          C  
ATOM   3333  CG1 VAL A 214      16.054 -28.941  50.669  1.00  0.240          C  
ATOM   3334  CG2 VAL A 214      15.744 -26.487  50.761  1.00  0.240          C  
ATOM   3335  H   VAL A 214      18.589 -26.659  51.202  1.00  0.250          H  
ATOM   3336  HA  VAL A 214      17.825 -28.366  48.838  1.00  0.190          H  
ATOM   3337  HB  VAL A 214      15.545 -27.669  49.057  1.00  0.290          H  
ATOM   3338 1HG1 VAL A 214      15.048 -29.081  50.967  1.00  0.290          H  
ATOM   3339 2HG1 VAL A 214      16.357 -29.764  50.020  1.00  0.290          H  
ATOM   3340 3HG1 VAL A 214      16.695 -28.920  51.553  1.00  0.290          H  
ATOM   3341 1HG2 VAL A 214      14.715 -26.626  51.075  1.00  0.290          H  
ATOM   3342 2HG2 VAL A 214      16.377 -26.451  51.614  1.00  0.290          H  
ATOM   3343 3HG2 VAL A 214      15.823 -25.554  50.202  1.00  0.290          H  
ATOM   3344  N   TYR A 215      16.975 -26.388  47.329  1.00  0.120          N  
ATOM   3345  CA  TYR A 215      17.052 -25.460  46.197  1.00  0.200          C  
ATOM   3346  C   TYR A 215      16.088 -24.253  46.161  1.00  0.220          C  
ATOM   3347  O   TYR A 215      15.296 -24.034  47.077  1.00  0.180          O  
ATOM   3348  CB  TYR A 215      16.937 -26.289  44.931  1.00  0.250          C  
ATOM   3349  CG  TYR A 215      18.045 -27.322  44.883  1.00  0.250          C  
ATOM   3350  CD1 TYR A 215      17.724 -28.658  45.030  1.00  0.250          C  
ATOM   3351  CD2 TYR A 215      19.381 -26.939  44.772  1.00  0.250          C  
ATOM   3352  CE1 TYR A 215      18.720 -29.608  45.043  1.00  0.250          C  
ATOM   3353  CE2 TYR A 215      20.372 -27.890  44.787  1.00  0.250          C  
ATOM   3354  CZ  TYR A 215      20.048 -29.219  44.921  1.00  0.250          C  
ATOM   3355  OH  TYR A 215      21.044 -30.170  44.942  1.00  0.250          O  
ATOM   3356  H   TYR A 215      16.343 -27.175  47.255  1.00  0.140          H  
ATOM   3357  HA  TYR A 215      18.054 -25.033  46.215  1.00  0.240          H  
ATOM   3358 1HB  TYR A 215      15.979 -26.801  44.905  1.00  0.300          H  
ATOM   3359 2HB  TYR A 215      16.996 -25.665  44.053  1.00  0.300          H  
ATOM   3360  HD1 TYR A 215      16.681 -28.963  45.136  1.00  0.300          H  
ATOM   3361  HD2 TYR A 215      19.649 -25.887  44.675  1.00  0.300          H  
ATOM   3362  HE1 TYR A 215      18.464 -30.660  45.156  1.00  0.300          H  
ATOM   3363  HE2 TYR A 215      21.418 -27.588  44.698  1.00  0.300          H  
ATOM   3364  HH  TYR A 215      20.655 -31.040  45.066  1.00  0.300          H  
ATOM   3365  N   THR A 216      16.263 -23.440  45.098  1.00  0.350          N  
ATOM   3366  CA  THR A 216      15.603 -22.149  44.805  1.00  0.440          C  
ATOM   3367  C   THR A 216      14.361 -22.173  43.893  1.00  0.340          C  
ATOM   3368  O   THR A 216      13.861 -23.237  43.587  1.00  0.400          O  
ATOM   3369  CB  THR A 216      16.643 -21.180  44.214  1.00  0.580          C  
ATOM   3370  OG1 THR A 216      16.094 -19.863  44.145  1.00  0.580          O  
ATOM   3371  CG2 THR A 216      17.082 -21.641  42.837  1.00  0.580          C  
ATOM   3372  H   THR A 216      16.937 -23.745  44.420  1.00  0.420          H  
ATOM   3373  HA  THR A 216      15.280 -21.730  45.760  1.00  0.530          H  
ATOM   3374  HB  THR A 216      17.497 -21.153  44.852  1.00  0.700          H  
ATOM   3375  HG1 THR A 216      16.800 -19.237  43.895  1.00  0.700          H  
ATOM   3376 1HG2 THR A 216      17.819 -20.955  42.453  1.00  0.700          H  
ATOM   3377 2HG2 THR A 216      17.519 -22.627  42.904  1.00  0.700          H  
ATOM   3378 3HG2 THR A 216      16.233 -21.671  42.156  1.00  0.700          H  
ATOM   3379  N   THR A 217      13.903 -20.950  43.553  1.00  0.350          N  
ATOM   3380  CA  THR A 217      12.698 -20.417  42.858  1.00  0.260          C  
ATOM   3381  C   THR A 217      12.676 -20.490  41.296  1.00  0.650          C  
ATOM   3382  O   THR A 217      13.595 -21.083  40.725  1.00  1.240          O  
ATOM   3383  CB  THR A 217      12.595 -18.959  43.355  1.00  0.400          C  
ATOM   3384  OG1 THR A 217      13.728 -18.220  42.893  1.00  0.400          O  
ATOM   3385  CG2 THR A 217      12.577 -18.946  44.827  1.00  0.400          C  
ATOM   3386  H   THR A 217      14.531 -20.209  43.857  1.00  0.420          H  
ATOM   3387  HA  THR A 217      11.842 -20.967  43.230  1.00  0.310          H  
ATOM   3388  HB  THR A 217      11.721 -18.504  43.077  1.00  0.480          H  
ATOM   3389  HG1 THR A 217      13.552 -17.280  42.959  1.00  0.480          H  
ATOM   3390 1HG2 THR A 217      12.505 -17.932  45.183  1.00  0.480          H  
ATOM   3391 2HG2 THR A 217      11.708 -19.505  45.151  1.00  0.480          H  
ATOM   3392 3HG2 THR A 217      13.470 -19.394  45.242  1.00  0.480          H  
ATOM   3393  N   SER A 218      11.609 -19.968  40.563  1.00  0.680          N  
ATOM   3394  CA  SER A 218      10.344 -19.315  41.009  1.00  0.150          C  
ATOM   3395  C   SER A 218       9.140 -19.687  40.154  1.00  1.060          C  
ATOM   3396  O   SER A 218       9.228 -20.561  39.291  1.00  1.700          O  
ATOM   3397  CB  SER A 218      10.395 -17.800  40.919  1.00  0.420          C  
ATOM   3398  OG  SER A 218       9.297 -17.253  41.603  1.00  0.420          O  
ATOM   3399  H   SER A 218      11.722 -19.984  39.548  1.00  0.820          H  
ATOM   3400  HA  SER A 218      10.118 -19.630  42.025  1.00  0.180          H  
ATOM   3401 1HB  SER A 218      11.323 -17.392  41.286  1.00  0.510          H  
ATOM   3402 2HB  SER A 218      10.328 -17.514  39.876  1.00  0.510          H  
ATOM   3403  HG  SER A 218       9.422 -16.295  41.579  1.00  0.510          H  
ATOM   3404  N   GLY A 219       7.982 -19.040  40.372  1.00  1.150          N  
ATOM   3405  CA  GLY A 219       6.791 -19.564  39.645  1.00  2.330          C  
ATOM   3406  C   GLY A 219       5.798 -18.634  38.964  1.00  2.850          C  
ATOM   3407  O   GLY A 219       5.223 -17.755  39.591  1.00  2.910          O  
ATOM   3408  H   GLY A 219       7.936 -18.273  41.039  1.00  1.380          H  
ATOM   3409 1HA  GLY A 219       7.104 -20.323  38.931  1.00  2.800          H  
ATOM   3410 2HA  GLY A 219       6.214 -20.075  40.403  1.00  2.800          H  
ATOM   3411  N   GLN A 220       5.524 -18.942  37.680  1.00  3.600          N  
ATOM   3412  CA  GLN A 220       4.679 -18.152  36.779  1.00  4.400          C  
ATOM   3413  C   GLN A 220       3.158 -18.203  36.971  1.00  4.390          C  
ATOM   3414  O   GLN A 220       2.437 -17.281  36.607  1.00  4.990          O  
ATOM   3415  CB  GLN A 220       4.973 -18.586  35.350  1.00  5.840          C  
ATOM   3416  CG  GLN A 220       4.417 -17.714  34.440  1.00  5.840          C  
ATOM   3417  CD  GLN A 220       4.889 -17.717  33.106  1.00  5.840          C  
ATOM   3418  OE1 GLN A 220       4.643 -18.558  32.281  1.00  5.840          O  
ATOM   3419  NE2 GLN A 220       5.632 -16.687  32.848  1.00  5.840          N  
ATOM   3420  H   GLN A 220       6.044 -19.726  37.268  1.00  4.320          H  
ATOM   3421  HA  GLN A 220       4.981 -17.115  36.899  1.00  5.280          H  
ATOM   3422 1HB  GLN A 220       6.025 -18.685  35.189  1.00  7.010          H  
ATOM   3423 2HB  GLN A 220       4.506 -19.530  35.173  1.00  7.010          H  
ATOM   3424 1HG  GLN A 220       3.348 -17.750  34.436  1.00  7.010          H  
ATOM   3425 2HG  GLN A 220       4.773 -16.878  34.842  1.00  7.010          H  
ATOM   3426 1HE2 GLN A 220       6.029 -16.573  31.945  1.00  7.010          H  
ATOM   3427 2HE2 GLN A 220       5.776 -15.981  33.556  1.00  7.010          H  
ATOM   3428  N   LYS A 221       2.652 -19.346  37.371  1.00  3.860          N  
ATOM   3429  CA  LYS A 221       1.231 -19.602  37.556  1.00  3.810          C  
ATOM   3430  C   LYS A 221       0.355 -19.248  36.337  1.00  4.990          C  
ATOM   3431  O   LYS A 221      -0.743 -18.719  36.508  1.00  5.180          O  
ATOM   3432  CB  LYS A 221       0.807 -18.850  38.816  1.00  5.350          C  
ATOM   3433  CG  LYS A 221       1.615 -19.310  40.058  1.00  5.350          C  
ATOM   3434  CD  LYS A 221       1.295 -18.512  41.313  1.00  5.350          C  
ATOM   3435  CE  LYS A 221       2.170 -18.986  42.500  1.00  5.350          C  
ATOM   3436  NZ  LYS A 221       1.986 -18.137  43.741  1.00  5.350          N  
ATOM   3437  H   LYS A 221       3.283 -20.068  37.644  1.00  4.630          H  
ATOM   3438  HA  LYS A 221       1.095 -20.665  37.742  1.00  4.570          H  
ATOM   3439 1HB  LYS A 221       0.951 -17.775  38.683  1.00  6.420          H  
ATOM   3440 2HB  LYS A 221      -0.251 -19.024  39.010  1.00  6.420          H  
ATOM   3441 1HG  LYS A 221       1.411 -20.361  40.245  1.00  6.420          H  
ATOM   3442 2HG  LYS A 221       2.680 -19.199  39.857  1.00  6.420          H  
ATOM   3443 1HD  LYS A 221       1.496 -17.448  41.134  1.00  6.420          H  
ATOM   3444 2HD  LYS A 221       0.245 -18.627  41.570  1.00  6.420          H  
ATOM   3445 1HE  LYS A 221       1.895 -20.012  42.737  1.00  6.420          H  
ATOM   3446 2HE  LYS A 221       3.223 -18.963  42.208  1.00  6.420          H  
ATOM   3447 1HZ  LYS A 221       2.562 -18.489  44.488  1.00  6.420          H  
ATOM   3448 2HZ  LYS A 221       2.264 -17.144  43.568  1.00  6.420          H  
ATOM   3449 3HZ  LYS A 221       1.023 -18.154  44.027  1.00  6.420          H  
ATOM   3450  N   GLU A 222       0.822 -19.562  35.115  1.00  5.920          N  
ATOM   3451  CA  GLU A 222       0.055 -19.260  33.896  1.00  7.200          C  
ATOM   3452  C   GLU A 222      -0.580 -20.517  33.250  1.00  8.090          C  
ATOM   3453  O   GLU A 222      -1.766 -20.501  32.921  1.00  8.830          O  
ATOM   3454  CB  GLU A 222       0.941 -18.506  32.905  1.00  9.570          C  
ATOM   3455  CG  GLU A 222       0.254 -18.019  31.610  1.00  9.570          C  
ATOM   3456  CD  GLU A 222      -0.769 -16.931  31.829  1.00  9.570          C  
ATOM   3457  OE1 GLU A 222      -0.721 -16.294  32.850  1.00  9.570          O  
ATOM   3458  OE2 GLU A 222      -1.592 -16.729  30.971  1.00  9.570          O  
ATOM   3459  H   GLU A 222       1.721 -20.006  35.052  1.00  7.100          H  
ATOM   3460  HA  GLU A 222      -0.759 -18.588  34.172  1.00  8.640          H  
ATOM   3461 1HB  GLU A 222       1.321 -17.613  33.395  1.00 11.480          H  
ATOM   3462 2HB  GLU A 222       1.795 -19.120  32.666  1.00 11.480          H  
ATOM   3463 1HG  GLU A 222       1.014 -17.637  30.934  1.00 11.480          H  
ATOM   3464 2HG  GLU A 222      -0.231 -18.862  31.129  1.00 11.480          H  
ATOM   3465  N   THR A 223       0.180 -21.612  33.080  1.00  8.180          N  
ATOM   3466  CA  THR A 223      -0.406 -22.831  32.497  1.00  9.130          C  
ATOM   3467  C   THR A 223      -0.723 -23.851  33.563  1.00  8.630          C  
ATOM   3468  O   THR A 223      -0.507 -23.636  34.755  1.00  8.490          O  
ATOM   3469  CB  THR A 223       0.478 -23.581  31.463  1.00 12.400          C  
ATOM   3470  OG1 THR A 223      -0.371 -24.566  30.806  1.00 12.400          O  
ATOM   3471  CG2 THR A 223       1.664 -24.363  32.163  1.00 12.400          C  
ATOM   3472  H   THR A 223       1.157 -21.596  33.327  1.00  9.820          H  
ATOM   3473  HA  THR A 223      -1.339 -22.567  32.000  1.00 10.960          H  
ATOM   3474  HB  THR A 223       0.876 -22.872  30.742  1.00 14.880          H  
ATOM   3475  HG1 THR A 223       0.059 -24.982  30.002  1.00 14.880          H  
ATOM   3476 1HG2 THR A 223       2.244 -24.868  31.400  1.00 14.880          H  
ATOM   3477 2HG2 THR A 223       2.283 -23.701  32.694  1.00 14.880          H  
ATOM   3478 3HG2 THR A 223       1.325 -25.098  32.862  1.00 14.880          H  
ATOM   3479  N   LEU A 224      -1.220 -24.984  33.107  1.00  8.380          N  
ATOM   3480  CA  LEU A 224      -1.557 -26.119  33.945  1.00  7.900          C  
ATOM   3481  C   LEU A 224      -0.384 -27.104  34.016  1.00  8.120          C  
ATOM   3482  O   LEU A 224       0.186 -27.486  32.994  1.00  8.710          O  
ATOM   3483  CB  LEU A 224      -2.800 -26.815  33.362  1.00 11.250          C  
ATOM   3484  CG  LEU A 224      -3.336 -28.063  34.075  1.00 11.250          C  
ATOM   3485  CD1 LEU A 224      -3.903 -27.666  35.452  1.00 11.250          C  
ATOM   3486  CD2 LEU A 224      -4.393 -28.722  33.166  1.00 11.250          C  
ATOM   3487  H   LEU A 224      -1.347 -25.041  32.099  1.00 10.060          H  
ATOM   3488  HA  LEU A 224      -1.768 -25.751  34.946  1.00  9.480          H  
ATOM   3489 1HB  LEU A 224      -3.609 -26.087  33.334  1.00 13.500          H  
ATOM   3490 2HB  LEU A 224      -2.589 -27.100  32.354  1.00 13.500          H  
ATOM   3491  HG  LEU A 224      -2.524 -28.777  34.237  1.00 13.500          H  
ATOM   3492 1HD1 LEU A 224      -4.285 -28.536  35.962  1.00 13.500          H  
ATOM   3493 2HD1 LEU A 224      -3.130 -27.219  36.064  1.00 13.500          H  
ATOM   3494 3HD1 LEU A 224      -4.714 -26.951  35.317  1.00 13.500          H  
ATOM   3495 1HD2 LEU A 224      -4.780 -29.621  33.640  1.00 13.500          H  
ATOM   3496 2HD2 LEU A 224      -5.212 -28.026  32.984  1.00 13.500          H  
ATOM   3497 3HD2 LEU A 224      -3.926 -28.989  32.214  1.00 13.500          H  
ATOM   3498  N   HIS A 225      -0.039 -27.558  35.215  1.00  7.720          N  
ATOM   3499  CA  HIS A 225       1.048 -28.526  35.351  1.00  7.930          C  
ATOM   3500  C   HIS A 225       0.755 -29.838  34.650  1.00  9.200          C  
ATOM   3501  O   HIS A 225      -0.367 -30.338  34.685  1.00  9.580          O  
ATOM   3502  CB  HIS A 225       1.322 -28.905  36.813  1.00 11.020          C  
ATOM   3503  CG  HIS A 225       2.042 -27.948  37.633  1.00 11.020          C  
ATOM   3504  ND1 HIS A 225       3.317 -27.558  37.337  1.00 11.020          N  
ATOM   3505  CD2 HIS A 225       1.718 -27.348  38.793  1.00 11.020          C  
ATOM   3506  CE1 HIS A 225       3.747 -26.737  38.281  1.00 11.020          C  
ATOM   3507  NE2 HIS A 225       2.798 -26.603  39.175  1.00 11.020          N  
ATOM   3508  H   HIS A 225      -0.523 -27.219  36.034  1.00  9.260          H  
ATOM   3509  HA  HIS A 225       1.960 -28.111  34.921  1.00  9.520          H  
ATOM   3510 1HB  HIS A 225       0.375 -29.125  37.307  1.00 13.220          H  
ATOM   3511 2HB  HIS A 225       1.900 -29.820  36.828  1.00 13.220          H  
ATOM   3512  HD2 HIS A 225       0.780 -27.449  39.337  1.00 13.220          H  
ATOM   3513  HE1 HIS A 225       4.711 -26.272  38.328  1.00 13.220          H  
ATOM   3514  HE2 HIS A 225       2.848 -26.046  40.015  1.00 13.220          H  
ATOM   3515  N   SER A 226       1.805 -30.472  34.133  1.00  9.930          N  
ATOM   3516  CA  SER A 226       1.720 -31.785  33.485  1.00 11.200          C  
ATOM   3517  C   SER A 226       1.421 -32.889  34.497  1.00 11.450          C  
ATOM   3518  O   SER A 226       1.031 -34.004  34.149  1.00 12.460          O  
ATOM   3519  CB  SER A 226       3.012 -32.082  32.780  1.00 15.170          C  
ATOM   3520  OG  SER A 226       4.050 -32.263  33.696  1.00 15.170          O  
ATOM   3521  H   SER A 226       2.707 -30.011  34.169  1.00 11.920          H  
ATOM   3522  HA  SER A 226       0.912 -31.756  32.750  1.00 13.440          H  
ATOM   3523 1HB  SER A 226       2.903 -32.967  32.155  1.00 18.210          H  
ATOM   3524 2HB  SER A 226       3.238 -31.250  32.139  1.00 18.210          H  
ATOM   3525  HG  SER A 226       4.824 -32.495  33.173  1.00 18.210          H  
ATOM   3526  N   THR A 227       1.576 -32.553  35.772  1.00 10.540          N  
ATOM   3527  CA  THR A 227       1.331 -33.452  36.875  1.00 10.690          C  
ATOM   3528  C   THR A 227      -0.143 -33.410  37.279  1.00 10.180          C  
ATOM   3529  O   THR A 227      -0.580 -34.207  38.111  1.00  9.560          O  
ATOM   3530  CB  THR A 227       2.216 -33.093  38.085  1.00 14.910          C  
ATOM   3531  OG1 THR A 227       1.891 -31.773  38.549  1.00 14.910          O  
ATOM   3532  CG2 THR A 227       3.690 -33.118  37.665  1.00 14.910          C  
ATOM   3533  H   THR A 227       1.906 -31.625  35.978  1.00 12.650          H  
ATOM   3534  HA  THR A 227       1.568 -34.468  36.558  1.00 12.830          H  
ATOM   3535  HB  THR A 227       2.045 -33.810  38.888  1.00 17.890          H  
ATOM   3536  HG1 THR A 227       2.259 -31.643  39.431  1.00 17.890          H  
ATOM   3537 1HG2 THR A 227       4.321 -32.861  38.516  1.00 17.890          H  
ATOM   3538 2HG2 THR A 227       3.950 -34.113  37.309  1.00 17.890          H  
ATOM   3539 3HG2 THR A 227       3.857 -32.397  36.866  1.00 17.890          H  
ATOM   3540  N   SER A 228      -0.924 -32.495  36.672  1.00 10.520          N  
ATOM   3541  CA  SER A 228      -2.348 -32.356  36.961  1.00 10.170          C  
ATOM   3542  C   SER A 228      -3.023 -33.665  36.638  1.00  9.900          C  
ATOM   3543  O   SER A 228      -3.899 -34.135  37.364  1.00  9.660          O  
ATOM   3544  CB  SER A 228      -2.957 -31.250  36.131  1.00 14.380          C  
ATOM   3545  OG  SER A 228      -4.327 -31.125  36.391  1.00 14.380          O  
ATOM   3546  H   SER A 228      -0.530 -31.869  35.970  1.00 12.620          H  
ATOM   3547  HA  SER A 228      -2.482 -32.138  38.021  1.00 12.200          H  
ATOM   3548 1HB  SER A 228      -2.450 -30.313  36.358  1.00 17.250          H  
ATOM   3549 2HB  SER A 228      -2.800 -31.456  35.071  1.00 17.250          H  
ATOM   3550  HG  SER A 228      -4.640 -30.431  35.811  1.00 17.250          H  
ATOM   3551  N   SER A 229      -2.645 -34.213  35.491  1.00 10.130          N  
ATOM   3552  CA  SER A 229      -3.077 -35.511  35.028  1.00  9.870          C  
ATOM   3553  C   SER A 229      -2.337 -35.905  33.770  1.00 10.320          C  
ATOM   3554  O   SER A 229      -2.225 -35.116  32.825  1.00 11.040          O  
ATOM   3555  CB  SER A 229      -4.559 -35.555  34.765  1.00 13.920          C  
ATOM   3556  OG  SER A 229      -4.926 -36.802  34.220  1.00 13.920          O  
ATOM   3557  H   SER A 229      -1.961 -33.722  34.934  1.00 12.160          H  
ATOM   3558  HA  SER A 229      -2.839 -36.248  35.799  1.00 11.840          H  
ATOM   3559 1HB  SER A 229      -5.113 -35.393  35.681  1.00 16.710          H  
ATOM   3560 2HB  SER A 229      -4.814 -34.768  34.094  1.00 16.710          H  
ATOM   3561  HG  SER A 229      -5.886 -36.743  34.079  1.00 16.710          H  
ATOM   3562  N   GLU A 230      -1.947 -37.167  33.696  1.00 10.030          N  
ATOM   3563  CA  GLU A 230      -1.342 -37.741  32.501  1.00 10.460          C  
ATOM   3564  C   GLU A 230      -2.340 -37.729  31.340  1.00 10.390          C  
ATOM   3565  O   GLU A 230      -1.966 -37.837  30.171  1.00 10.500          O  
ATOM   3566  CB  GLU A 230      -0.885 -39.171  32.791  1.00 14.470          C  
ATOM   3567  CG  GLU A 230       0.216 -39.277  33.848  1.00 14.470          C  
ATOM   3568  CD  GLU A 230      -0.299 -39.253  35.280  1.00 14.470          C  
ATOM   3569  OE1 GLU A 230      -1.487 -39.060  35.481  1.00 14.470          O  
ATOM   3570  OE2 GLU A 230       0.496 -39.411  36.169  1.00 14.470          O  
ATOM   3571  H   GLU A 230      -2.056 -37.763  34.521  1.00 12.040          H  
ATOM   3572  HA  GLU A 230      -0.478 -37.136  32.224  1.00 12.550          H  
ATOM   3573 1HB  GLU A 230      -1.737 -39.765  33.124  1.00 17.370          H  
ATOM   3574 2HB  GLU A 230      -0.512 -39.624  31.873  1.00 17.370          H  
ATOM   3575 1HG  GLU A 230       0.766 -40.204  33.689  1.00 17.370          H  
ATOM   3576 2HG  GLU A 230       0.910 -38.448  33.708  1.00 17.370          H  
ATOM   3577  N   GLY A 231      -3.627 -37.638  31.686  1.00 10.340          N  
ATOM   3578  CA  GLY A 231      -4.723 -37.620  30.744  1.00 10.450          C  
ATOM   3579  C   GLY A 231      -5.127 -36.213  30.300  1.00 10.680          C  
ATOM   3580  O   GLY A 231      -6.083 -36.068  29.536  1.00 11.450          O  
ATOM   3581  H   GLY A 231      -3.859 -37.549  32.672  1.00 12.410          H  
ATOM   3582 1HA  GLY A 231      -4.452 -38.210  29.869  1.00 12.540          H  
ATOM   3583 2HA  GLY A 231      -5.584 -38.110  31.197  1.00 12.540          H  
ATOM   3584  N   ASN A 232      -4.410 -35.165  30.746  1.00 10.180          N  
ATOM   3585  CA  ASN A 232      -4.791 -33.801  30.384  1.00 10.050          C  
ATOM   3586  C   ASN A 232      -3.686 -32.878  29.796  1.00  9.460          C  
ATOM   3587  O   ASN A 232      -3.692 -31.673  30.085  1.00  9.150          O  
ATOM   3588  CB  ASN A 232      -5.436 -33.148  31.590  1.00 14.120          C  
ATOM   3589  CG  ASN A 232      -6.770 -33.793  31.932  1.00 14.120          C  
ATOM   3590  OD1 ASN A 232      -6.864 -34.759  32.708  1.00 14.120          O  
ATOM   3591  ND2 ASN A 232      -7.820 -33.261  31.365  1.00 14.120          N  
ATOM   3592  H   ASN A 232      -3.605 -35.310  31.366  1.00 12.220          H  
ATOM   3593  HA  ASN A 232      -5.560 -33.872  29.616  1.00 12.060          H  
ATOM   3594 1HB  ASN A 232      -4.763 -33.211  32.441  1.00 16.950          H  
ATOM   3595 2HB  ASN A 232      -5.607 -32.095  31.390  1.00 16.950          H  
ATOM   3596 1HD2 ASN A 232      -8.731 -33.636  31.547  1.00 16.950          H  
ATOM   3597 2HD2 ASN A 232      -7.718 -32.483  30.749  1.00 16.950          H  
ATOM   3598  N   PRO A 233      -2.746 -33.377  28.953  1.00  9.420          N  
ATOM   3599  CA  PRO A 233      -1.687 -32.602  28.332  1.00  9.000          C  
ATOM   3600  C   PRO A 233      -2.232 -31.545  27.380  1.00  9.230          C  
ATOM   3601  O   PRO A 233      -1.527 -30.607  27.031  1.00  8.790          O  
ATOM   3602  CB  PRO A 233      -0.877 -33.656  27.570  1.00 13.500          C  
ATOM   3603  CG  PRO A 233      -1.848 -34.776  27.315  1.00 13.500          C  
ATOM   3604  CD  PRO A 233      -2.754 -34.788  28.520  1.00 13.500          C  
ATOM   3605  HA  PRO A 233      -1.072 -32.149  29.120  1.00 10.800          H  
ATOM   3606 1HB  PRO A 233      -0.473 -33.220  26.643  1.00 16.200          H  
ATOM   3607 2HB  PRO A 233      -0.014 -33.975  28.176  1.00 16.200          H  
ATOM   3608 1HG  PRO A 233      -2.388 -34.611  26.372  1.00 16.200          H  
ATOM   3609 2HG  PRO A 233      -1.301 -35.727  27.199  1.00 16.200          H  
ATOM   3610 1HD  PRO A 233      -3.749 -35.110  28.191  1.00 16.200          H  
ATOM   3611 2HD  PRO A 233      -2.307 -35.447  29.281  1.00 16.200          H  
ATOM   3612  N   SER A 234      -3.474 -31.718  26.923  1.00  9.970          N  
ATOM   3613  CA  SER A 234      -4.074 -30.781  25.987  1.00 10.290          C  
ATOM   3614  C   SER A 234      -4.218 -29.373  26.591  1.00  9.670          C  
ATOM   3615  O   SER A 234      -3.704 -28.431  25.992  1.00  9.500          O  
ATOM   3616  CB  SER A 234      -5.372 -31.344  25.411  1.00 14.280          C  
ATOM   3617  OG  SER A 234      -5.981 -30.429  24.543  1.00 14.280          O  
ATOM   3618  H   SER A 234      -4.016 -32.513  27.217  1.00 11.960          H  
ATOM   3619  HA  SER A 234      -3.393 -30.688  25.141  1.00 12.350          H  
ATOM   3620 1HB  SER A 234      -5.121 -32.242  24.847  1.00 17.130          H  
ATOM   3621 2HB  SER A 234      -6.060 -31.657  26.169  1.00 17.130          H  
ATOM   3622  HG  SER A 234      -6.777 -30.858  24.219  1.00 17.130          H  
ATOM   3623  N   PRO A 235      -4.963 -29.138  27.712  1.00  9.390          N  
ATOM   3624  CA  PRO A 235      -5.012 -27.843  28.370  1.00  8.930          C  
ATOM   3625  C   PRO A 235      -3.654 -27.397  28.923  1.00  7.710          C  
ATOM   3626  O   PRO A 235      -3.421 -26.198  29.058  1.00  7.390          O  
ATOM   3627  CB  PRO A 235      -6.058 -28.052  29.477  1.00 13.390          C  
ATOM   3628  CG  PRO A 235      -6.114 -29.542  29.692  1.00 13.390          C  
ATOM   3629  CD  PRO A 235      -5.866 -30.138  28.320  1.00 13.390          C  
ATOM   3630  HA  PRO A 235      -5.375 -27.102  27.642  1.00 10.720          H  
ATOM   3631 1HB  PRO A 235      -5.747 -27.510  30.383  1.00 16.070          H  
ATOM   3632 2HB  PRO A 235      -7.022 -27.626  29.167  1.00 16.070          H  
ATOM   3633 1HG  PRO A 235      -5.359 -29.842  30.425  1.00 16.070          H  
ATOM   3634 2HG  PRO A 235      -7.089 -29.826  30.111  1.00 16.070          H  
ATOM   3635 1HD  PRO A 235      -5.426 -31.106  28.430  1.00 16.070          H  
ATOM   3636 2HD  PRO A 235      -6.815 -30.174  27.767  1.00 16.070          H  
ATOM   3637  N   SER A 236      -2.740 -28.339  29.193  1.00  7.100          N  
ATOM   3638  CA  SER A 236      -1.410 -27.972  29.678  1.00  6.070          C  
ATOM   3639  C   SER A 236      -0.520 -27.336  28.591  1.00  6.280          C  
ATOM   3640  O   SER A 236       0.075 -26.260  28.790  1.00  5.820          O  
ATOM   3641  CB  SER A 236      -0.738 -29.189  30.262  1.00  8.910          C  
ATOM   3642  OG  SER A 236       0.522 -28.871  30.729  1.00  8.910          O  
ATOM   3643  H   SER A 236      -2.969 -29.340  29.172  1.00  8.520          H  
ATOM   3644  HA  SER A 236      -1.521 -27.238  30.466  1.00  7.280          H  
ATOM   3645 1HB  SER A 236      -1.344 -29.597  31.073  1.00 10.690          H  
ATOM   3646 2HB  SER A 236      -0.654 -29.940  29.499  1.00 10.690          H  
ATOM   3647  HG  SER A 236       0.371 -28.338  31.539  1.00 10.690          H  
ATOM   3648  N   GLN A 237      -0.401 -28.019  27.445  1.00  7.110          N  
ATOM   3649  CA  GLN A 237       0.486 -27.583  26.371  1.00  7.580          C  
ATOM   3650  C   GLN A 237       0.132 -26.216  25.739  1.00  7.990          C  
ATOM   3651  O   GLN A 237      -1.029 -25.934  25.462  1.00  8.210          O  
ATOM   3652  CB  GLN A 237       0.549 -28.644  25.259  1.00 10.420          C  
ATOM   3653  CG  GLN A 237       1.295 -29.957  25.591  1.00 10.420          C  
ATOM   3654  CD  GLN A 237       2.862 -29.865  25.635  1.00 10.420          C  
ATOM   3655  OE1 GLN A 237       3.517 -28.880  26.025  1.00 10.420          O  
ATOM   3656  NE2 GLN A 237       3.474 -30.960  25.208  1.00 10.420          N  
ATOM   3657  H   GLN A 237      -0.931 -28.886  27.326  1.00  8.530          H  
ATOM   3658  HA  GLN A 237       1.445 -27.531  26.843  1.00  9.100          H  
ATOM   3659 1HB  GLN A 237      -0.476 -28.929  25.004  1.00 12.510          H  
ATOM   3660 2HB  GLN A 237       0.988 -28.217  24.363  1.00 12.510          H  
ATOM   3661 1HG  GLN A 237       0.961 -30.283  26.574  1.00 12.510          H  
ATOM   3662 2HG  GLN A 237       1.018 -30.704  24.850  1.00 12.510          H  
ATOM   3663 1HE2 GLN A 237       4.477 -31.003  25.201  1.00 12.510          H  
ATOM   3664 2HE2 GLN A 237       2.939 -31.750  24.900  1.00 12.510          H  
ATOM   3665  N   VAL A 238       1.146 -25.399  25.397  1.00  8.510          N  
ATOM   3666  CA  VAL A 238       2.552 -25.788  25.474  1.00  8.880          C  
ATOM   3667  C   VAL A 238       3.160 -25.389  26.820  1.00  7.740          C  
ATOM   3668  O   VAL A 238       3.035 -24.241  27.275  1.00  7.230          O  
ATOM   3669  CB  VAL A 238       3.348 -25.244  24.284  1.00 12.280          C  
ATOM   3670  CG1 VAL A 238       4.818 -25.715  24.379  1.00 12.280          C  
ATOM   3671  CG2 VAL A 238       2.716 -25.746  22.993  1.00 12.280          C  
ATOM   3672  H   VAL A 238       0.919 -24.498  25.000  1.00 10.210          H  
ATOM   3673  HA  VAL A 238       2.644 -26.843  25.342  1.00 10.660          H  
ATOM   3674  HB  VAL A 238       3.337 -24.154  24.307  1.00 14.740          H  
ATOM   3675 1HG1 VAL A 238       5.382 -25.321  23.531  1.00 14.740          H  
ATOM   3676 2HG1 VAL A 238       5.288 -25.400  25.287  1.00 14.740          H  
ATOM   3677 3HG1 VAL A 238       4.844 -26.805  24.350  1.00 14.740          H  
ATOM   3678 1HG2 VAL A 238       3.280 -25.357  22.143  1.00 14.740          H  
ATOM   3679 2HG2 VAL A 238       2.736 -26.836  22.979  1.00 14.740          H  
ATOM   3680 3HG2 VAL A 238       1.685 -25.404  22.928  1.00 14.740          H  
ATOM   3681  N   TYR A 239       3.790 -26.369  27.456  1.00  7.290          N  
ATOM   3682  CA  TYR A 239       4.377 -26.186  28.769  1.00  6.190          C  
ATOM   3683  C   TYR A 239       5.838 -26.573  28.793  1.00  5.690          C  
ATOM   3684  O   TYR A 239       6.343 -27.303  27.938  1.00  5.950          O  
ATOM   3685  CB  TYR A 239       3.654 -27.014  29.842  1.00  9.110          C  
ATOM   3686  CG  TYR A 239       3.846 -28.524  29.717  1.00  9.110          C  
ATOM   3687  CD1 TYR A 239       4.937 -29.142  30.327  1.00  9.110          C  
ATOM   3688  CD2 TYR A 239       2.941 -29.286  29.025  1.00  9.110          C  
ATOM   3689  CE1 TYR A 239       5.114 -30.498  30.211  1.00  9.110          C  
ATOM   3690  CE2 TYR A 239       3.111 -30.649  28.917  1.00  9.110          C  
ATOM   3691  CZ  TYR A 239       4.192 -31.254  29.500  1.00  9.110          C  
ATOM   3692  OH  TYR A 239       4.365 -32.615  29.389  1.00  9.110          O  
ATOM   3693  H   TYR A 239       3.831 -27.287  27.001  1.00  8.750          H  
ATOM   3694  HA  TYR A 239       4.312 -25.132  29.040  1.00  7.430          H  
ATOM   3695 1HB  TYR A 239       3.999 -26.707  30.831  1.00 10.930          H  
ATOM   3696 2HB  TYR A 239       2.583 -26.807  29.794  1.00 10.930          H  
ATOM   3697  HD1 TYR A 239       5.660 -28.552  30.890  1.00 10.930          H  
ATOM   3698  HD2 TYR A 239       2.089 -28.814  28.566  1.00 10.930          H  
ATOM   3699  HE1 TYR A 239       5.972 -30.974  30.682  1.00 10.930          H  
ATOM   3700  HE2 TYR A 239       2.387 -31.246  28.366  1.00 10.930          H  
ATOM   3701  HH  TYR A 239       5.088 -32.886  29.959  1.00 10.930          H  
ATOM   3702  N   THR A 240       6.503 -26.080  29.810  1.00  5.220          N  
ATOM   3703  CA  THR A 240       7.888 -26.354  30.104  1.00  5.130          C  
ATOM   3704  C   THR A 240       8.106 -26.396  31.605  1.00  4.790          C  
ATOM   3705  O   THR A 240       7.159 -26.601  32.368  1.00  4.200          O  
ATOM   3706  CB  THR A 240       8.782 -25.337  29.376  1.00  7.220          C  
ATOM   3707  OG1 THR A 240      10.160 -25.702  29.548  1.00  7.220          O  
ATOM   3708  CG2 THR A 240       8.505 -23.944  29.824  1.00  7.220          C  
ATOM   3709  H   THR A 240       6.014 -25.455  30.455  1.00  6.260          H  
ATOM   3710  HA  THR A 240       8.134 -27.341  29.711  1.00  6.160          H  
ATOM   3711  HB  THR A 240       8.557 -25.391  28.313  1.00  8.660          H  
ATOM   3712  HG1 THR A 240      10.364 -26.441  28.942  1.00  8.660          H  
ATOM   3713 1HG2 THR A 240       9.110 -23.259  29.259  1.00  8.660          H  
ATOM   3714 2HG2 THR A 240       7.474 -23.714  29.652  1.00  8.660          H  
ATOM   3715 3HG2 THR A 240       8.700 -23.826  30.840  1.00  8.660          H  
ATOM   3716  N   THR A 241       9.354 -26.275  32.025  1.00  5.470          N  
ATOM   3717  CA  THR A 241       9.762 -26.283  33.440  1.00  5.550          C  
ATOM   3718  C   THR A 241      10.603 -25.035  33.718  1.00  5.200          C  
ATOM   3719  O   THR A 241      11.378 -24.967  34.674  1.00  5.490          O  
ATOM   3720  CB  THR A 241      10.552 -27.551  33.779  1.00  7.740          C  
ATOM   3721  OG1 THR A 241      11.717 -27.629  32.938  1.00  7.740          O  
ATOM   3722  CG2 THR A 241       9.667 -28.754  33.531  1.00  7.740          C  
ATOM   3723  H   THR A 241      10.051 -26.165  31.297  1.00  6.560          H  
ATOM   3724  HA  THR A 241       8.876 -26.249  34.073  1.00  6.660          H  
ATOM   3725  HB  THR A 241      10.860 -27.534  34.828  1.00  9.290          H  
ATOM   3726  HG1 THR A 241      12.324 -26.917  33.188  1.00  9.290          H  
ATOM   3727 1HG2 THR A 241      10.203 -29.642  33.757  1.00  9.290          H  
ATOM   3728 2HG2 THR A 241       8.783 -28.691  34.170  1.00  9.290          H  
ATOM   3729 3HG2 THR A 241       9.361 -28.784  32.492  1.00  9.290          H  
ATOM   3730  N   SER A 242      10.465 -24.081  32.809  1.00  4.820          N  
ATOM   3731  CA  SER A 242      11.261 -22.866  32.683  1.00  4.620          C  
ATOM   3732  C   SER A 242      10.858 -21.510  33.320  1.00  3.230          C  
ATOM   3733  O   SER A 242      11.422 -20.524  32.878  1.00  3.320          O  
ATOM   3734  CB  SER A 242      11.439 -22.592  31.217  1.00  6.550          C  
ATOM   3735  OG  SER A 242      12.025 -23.680  30.610  1.00  6.550          O  
ATOM   3736  H   SER A 242       9.789 -24.263  32.089  1.00  5.780          H  
ATOM   3737  HA  SER A 242      12.240 -23.121  33.087  1.00  5.540          H  
ATOM   3738 1HB  SER A 242      10.514 -22.335  30.758  1.00  7.860          H  
ATOM   3739 2HB  SER A 242      12.099 -21.734  31.089  1.00  7.860          H  
ATOM   3740  HG  SER A 242      11.305 -24.255  30.304  1.00  7.860          H  
ATOM   3741  N   GLU A 243       9.846 -21.379  34.214  1.00  2.510          N  
ATOM   3742  CA  GLU A 243       9.501 -20.070  34.932  1.00  1.300          C  
ATOM   3743  C   GLU A 243       8.999 -18.832  34.121  1.00  0.950          C  
ATOM   3744  O   GLU A 243       8.208 -18.023  34.587  1.00  1.350          O  
ATOM   3745  CB  GLU A 243      10.677 -19.649  35.806  1.00  2.300          C  
ATOM   3746  CG  GLU A 243      10.472 -18.401  36.626  1.00  2.300          C  
ATOM   3747  CD  GLU A 243      11.634 -18.161  37.490  1.00  2.300          C  
ATOM   3748  OE1 GLU A 243      12.212 -19.124  37.938  1.00  2.300          O  
ATOM   3749  OE2 GLU A 243      11.962 -17.022  37.748  1.00  2.300          O  
ATOM   3750  H   GLU A 243       9.354 -22.211  34.503  1.00  3.010          H  
ATOM   3751  HA  GLU A 243       8.708 -20.311  35.629  1.00  1.560          H  
ATOM   3752 1HB  GLU A 243      10.904 -20.455  36.500  1.00  2.760          H  
ATOM   3753 2HB  GLU A 243      11.539 -19.487  35.210  1.00  2.760          H  
ATOM   3754 1HG  GLU A 243      10.346 -17.539  35.971  1.00  2.760          H  
ATOM   3755 2HG  GLU A 243       9.570 -18.513  37.232  1.00  2.760          H  
ATOM   3756  N   TYR A 244       9.595 -18.613  32.990  1.00  1.040          N  
ATOM   3757  CA  TYR A 244       9.409 -17.509  32.082  1.00  0.710          C  
ATOM   3758  C   TYR A 244       8.317 -17.738  31.032  1.00  0.760          C  
ATOM   3759  O   TYR A 244       7.900 -18.876  30.786  1.00  1.350          O  
ATOM   3760  CB  TYR A 244      10.763 -17.270  31.380  1.00  1.130          C  
ATOM   3761  CG  TYR A 244      11.882 -16.634  32.211  1.00  1.130          C  
ATOM   3762  CD1 TYR A 244      12.466 -17.305  33.269  1.00  1.130          C  
ATOM   3763  CD2 TYR A 244      12.364 -15.384  31.860  1.00  1.130          C  
ATOM   3764  CE1 TYR A 244      13.476 -16.723  33.994  1.00  1.130          C  
ATOM   3765  CE2 TYR A 244      13.376 -14.798  32.577  1.00  1.130          C  
ATOM   3766  CZ  TYR A 244      13.929 -15.458  33.645  1.00  1.130          C  
ATOM   3767  OH  TYR A 244      14.942 -14.869  34.359  1.00  1.130          O  
ATOM   3768  H   TYR A 244      10.272 -19.302  32.722  1.00  1.250          H  
ATOM   3769  HA  TYR A 244       9.126 -16.644  32.669  1.00  0.850          H  
ATOM   3770 1HB  TYR A 244      11.139 -18.237  31.050  1.00  1.350          H  
ATOM   3771 2HB  TYR A 244      10.610 -16.660  30.507  1.00  1.350          H  
ATOM   3772  HD1 TYR A 244      12.133 -18.282  33.536  1.00  1.350          H  
ATOM   3773  HD2 TYR A 244      11.947 -14.866  31.013  1.00  1.350          H  
ATOM   3774  HE1 TYR A 244      13.921 -17.260  34.834  1.00  1.350          H  
ATOM   3775  HE2 TYR A 244      13.745 -13.812  32.294  1.00  1.350          H  
ATOM   3776  HH  TYR A 244      15.228 -15.471  35.050  1.00  1.350          H  
ATOM   3777  N   LEU A 245       7.851 -16.628  30.434  1.00  0.180          N  
ATOM   3778  CA  LEU A 245       6.939 -16.668  29.308  1.00  0.130          C  
ATOM   3779  C   LEU A 245       7.678 -16.291  27.998  1.00  0.100          C  
ATOM   3780  O   LEU A 245       7.523 -17.006  27.013  1.00  0.150          O  
ATOM   3781  CB  LEU A 245       5.731 -15.729  29.548  1.00  0.200          C  
ATOM   3782  CG  LEU A 245       4.535 -15.865  28.603  1.00  0.200          C  
ATOM   3783  CD1 LEU A 245       3.251 -15.578  29.414  1.00  0.200          C  
ATOM   3784  CD2 LEU A 245       4.621 -14.895  27.441  1.00  0.200          C  
ATOM   3785  H   LEU A 245       8.173 -15.743  30.759  1.00  0.220          H  
ATOM   3786  HA  LEU A 245       6.564 -17.683  29.204  1.00  0.160          H  
ATOM   3787 1HB  LEU A 245       5.346 -15.867  30.505  1.00  0.240          H  
ATOM   3788 2HB  LEU A 245       6.082 -14.712  29.474  1.00  0.240          H  
ATOM   3789  HG  LEU A 245       4.505 -16.873  28.228  1.00  0.240          H  
ATOM   3790 1HD1 LEU A 245       2.376 -15.696  28.772  1.00  0.240          H  
ATOM   3791 2HD1 LEU A 245       3.175 -16.282  30.251  1.00  0.240          H  
ATOM   3792 3HD1 LEU A 245       3.278 -14.564  29.805  1.00  0.240          H  
ATOM   3793 1HD2 LEU A 245       3.749 -15.025  26.801  1.00  0.240          H  
ATOM   3794 2HD2 LEU A 245       4.649 -13.875  27.809  1.00  0.240          H  
ATOM   3795 3HD2 LEU A 245       5.495 -15.086  26.871  1.00  0.240          H  
ATOM   3796  N   SER A 246       8.484 -15.196  27.961  1.00  0.100          N  
ATOM   3797  CA  SER A 246       9.102 -14.821  26.672  1.00  0.080          C  
ATOM   3798  C   SER A 246      10.560 -14.186  26.627  1.00  0.060          C  
ATOM   3799  O   SER A 246      11.478 -14.996  26.456  1.00  0.090          O  
ATOM   3800  CB  SER A 246       8.070 -14.139  25.823  1.00  0.120          C  
ATOM   3801  OG  SER A 246       8.602 -13.729  24.608  1.00  0.120          O  
ATOM   3802  H   SER A 246       8.641 -14.634  28.773  1.00  0.120          H  
ATOM   3803  HA  SER A 246       9.226 -15.762  26.136  1.00  0.100          H  
ATOM   3804 1HB  SER A 246       7.315 -14.868  25.596  1.00  0.140          H  
ATOM   3805 2HB  SER A 246       7.570 -13.376  26.354  1.00  0.140          H  
ATOM   3806  HG  SER A 246       7.939 -13.131  24.204  1.00  0.140          H  
ATOM   3807  N   GLN A 247      10.919 -12.831  26.678  1.00  0.150          N  
ATOM   3808  CA  GLN A 247      10.337 -11.460  26.937  1.00  0.250          C  
ATOM   3809  C   GLN A 247      10.000 -11.135  28.404  1.00  0.130          C  
ATOM   3810  O   GLN A 247       8.814 -11.126  28.750  1.00  0.100          O  
ATOM   3811  CB  GLN A 247       9.180 -11.020  26.037  1.00  0.310          C  
ATOM   3812  CG  GLN A 247       9.528 -10.896  24.557  1.00  0.310          C  
ATOM   3813  CD  GLN A 247       8.297 -10.658  23.700  1.00  0.310          C  
ATOM   3814  OE1 GLN A 247       7.458 -11.569  23.578  1.00  0.310          O  
ATOM   3815  NE2 GLN A 247       8.177  -9.470  23.117  1.00  0.310          N  
ATOM   3816  H   GLN A 247      11.912 -12.764  26.499  1.00  0.180          H  
ATOM   3817  HA  GLN A 247      11.095 -10.757  26.613  1.00  0.300          H  
ATOM   3818 1HB  GLN A 247       8.300 -11.510  26.208  1.00  0.370          H  
ATOM   3819 2HB  GLN A 247       8.955  -9.990  26.318  1.00  0.370          H  
ATOM   3820 1HG  GLN A 247      10.182 -10.035  24.437  1.00  0.370          H  
ATOM   3821 2HG  GLN A 247      10.042 -11.790  24.216  1.00  0.370          H  
ATOM   3822 1HE2 GLN A 247       7.380  -9.273  22.544  1.00  0.370          H  
ATOM   3823 2HE2 GLN A 247       8.881  -8.771  23.246  1.00  0.370          H  
ATOM   3824  N   PRO A 248      11.049 -10.760  29.230  1.00  0.140          N  
ATOM   3825  CA  PRO A 248      11.103 -10.550  30.695  1.00  0.110          C  
ATOM   3826  C   PRO A 248       9.951  -9.773  31.364  1.00  0.080          C  
ATOM   3827  O   PRO A 248       9.595 -10.132  32.490  1.00  0.080          O  
ATOM   3828  CB  PRO A 248      12.440  -9.813  30.870  1.00  0.170          C  
ATOM   3829  CG  PRO A 248      13.298 -10.347  29.768  1.00  0.170          C  
ATOM   3830  CD  PRO A 248      12.380 -10.483  28.591  1.00  0.170          C  
ATOM   3831  HA  PRO A 248      11.232 -11.507  31.191  1.00  0.130          H  
ATOM   3832 1HB  PRO A 248      12.324  -8.726  30.864  1.00  0.200          H  
ATOM   3833 2HB  PRO A 248      12.854 -10.060  31.858  1.00  0.200          H  
ATOM   3834 1HG  PRO A 248      14.138  -9.660  29.573  1.00  0.200          H  
ATOM   3835 2HG  PRO A 248      13.743 -11.308  30.066  1.00  0.200          H  
ATOM   3836 1HD  PRO A 248      12.363  -9.540  28.017  1.00  0.200          H  
ATOM   3837 2HD  PRO A 248      12.739 -11.333  28.002  1.00  0.200          H  
ATOM   3838  N   PRO A 249       9.343  -8.713  30.794  1.00  0.090          N  
ATOM   3839  CA  PRO A 249       8.199  -8.064  31.408  1.00  0.140          C  
ATOM   3840  C   PRO A 249       7.124  -9.084  31.817  1.00  0.160          C  
ATOM   3841  O   PRO A 249       6.505  -8.942  32.876  1.00  0.220          O  
ATOM   3842  CB  PRO A 249       7.718  -7.133  30.295  1.00  0.210          C  
ATOM   3843  CG  PRO A 249       8.976  -6.789  29.548  1.00  0.210          C  
ATOM   3844  CD  PRO A 249       9.769  -8.073  29.521  1.00  0.210          C  
ATOM   3845  HA  PRO A 249       8.536  -7.490  32.283  1.00  0.170          H  
ATOM   3846 1HB  PRO A 249       6.967  -7.647  29.673  1.00  0.250          H  
ATOM   3847 2HB  PRO A 249       7.226  -6.252  30.733  1.00  0.250          H  
ATOM   3848 1HG  PRO A 249       8.738  -6.413  28.540  1.00  0.250          H  
ATOM   3849 2HG  PRO A 249       9.495  -5.995  30.068  1.00  0.250          H  
ATOM   3850 1HD  PRO A 249       9.421  -8.613  28.655  1.00  0.250          H  
ATOM   3851 2HD  PRO A 249      10.831  -7.865  29.487  1.00  0.250          H  
ATOM   3852  N   SER A 250       6.934 -10.137  30.987  1.00  0.150          N  
ATOM   3853  CA  SER A 250       5.920 -11.146  31.259  1.00  0.220          C  
ATOM   3854  C   SER A 250       6.358 -12.115  32.356  1.00  0.230          C  
ATOM   3855  O   SER A 250       5.643 -12.212  33.338  1.00  0.300          O  
ATOM   3856  CB  SER A 250       5.429 -11.814  29.975  1.00  0.280          C  
ATOM   3857  OG  SER A 250       4.700 -10.906  29.188  1.00  0.280          O  
ATOM   3858  H   SER A 250       7.482 -10.253  30.130  1.00  0.180          H  
ATOM   3859  HA  SER A 250       5.045 -10.623  31.644  1.00  0.260          H  
ATOM   3860 1HB  SER A 250       6.249 -12.159  29.380  1.00  0.340          H  
ATOM   3861 2HB  SER A 250       4.810 -12.671  30.223  1.00  0.340          H  
ATOM   3862  HG  SER A 250       4.422 -11.394  28.408  1.00  0.340          H  
ATOM   3863  N   PRO A 251       7.523 -12.811  32.291  1.00  0.200          N  
ATOM   3864  CA  PRO A 251       8.045 -13.625  33.371  1.00  0.200          C  
ATOM   3865  C   PRO A 251       7.994 -12.884  34.695  1.00  0.200          C  
ATOM   3866  O   PRO A 251       7.665 -13.467  35.723  1.00  0.230          O  
ATOM   3867  CB  PRO A 251       9.502 -13.767  32.944  1.00  0.300          C  
ATOM   3868  CG  PRO A 251       9.434 -13.762  31.459  1.00  0.300          C  
ATOM   3869  CD  PRO A 251       8.334 -12.840  31.108  1.00  0.300          C  
ATOM   3870  HA  PRO A 251       7.521 -14.589  33.420  1.00  0.240          H  
ATOM   3871 1HB  PRO A 251      10.088 -12.914  33.325  1.00  0.360          H  
ATOM   3872 2HB  PRO A 251       9.939 -14.665  33.389  1.00  0.360          H  
ATOM   3873 1HG  PRO A 251      10.353 -13.392  31.062  1.00  0.360          H  
ATOM   3874 2HG  PRO A 251       9.379 -14.706  31.081  1.00  0.360          H  
ATOM   3875 1HD  PRO A 251       8.712 -11.935  30.913  1.00  0.360          H  
ATOM   3876 2HD  PRO A 251       7.812 -13.253  30.272  1.00  0.360          H  
ATOM   3877  N   SER A 252       8.258 -11.576  34.669  1.00  0.170          N  
ATOM   3878  CA  SER A 252       8.226 -10.808  35.895  1.00  0.190          C  
ATOM   3879  C   SER A 252       6.798 -10.737  36.402  1.00  0.300          C  
ATOM   3880  O   SER A 252       6.480 -11.251  37.479  1.00  0.270          O  
ATOM   3881  CB  SER A 252       8.769  -9.407  35.654  1.00  0.260          C  
ATOM   3882  OG  SER A 252      10.130  -9.441  35.287  1.00  0.260          O  
ATOM   3883  H   SER A 252       8.547 -11.099  33.809  1.00  0.200          H  
ATOM   3884  HA  SER A 252       8.837 -11.308  36.644  1.00  0.230          H  
ATOM   3885 1HB  SER A 252       8.195  -8.916  34.872  1.00  0.310          H  
ATOM   3886 2HB  SER A 252       8.650  -8.817  36.567  1.00  0.310          H  
ATOM   3887  HG  SER A 252      10.137  -9.733  34.352  1.00  0.310          H  
ATOM   3888  N   ASN A 253       5.903 -10.202  35.574  1.00  0.440          N  
ATOM   3889  CA  ASN A 253       4.516 -10.018  35.960  1.00  0.600          C  
ATOM   3890  C   ASN A 253       3.843 -11.320  36.361  1.00  0.670          C  
ATOM   3891  O   ASN A 253       2.964 -11.325  37.224  1.00  0.760          O  
ATOM   3892  CB  ASN A 253       3.749  -9.378  34.824  1.00  0.780          C  
ATOM   3893  CG  ASN A 253       4.121  -7.925  34.597  1.00  0.780          C  
ATOM   3894  OD1 ASN A 253       4.744  -7.242  35.431  1.00  0.780          O  
ATOM   3895  ND2 ASN A 253       3.734  -7.424  33.447  1.00  0.780          N  
ATOM   3896  H   ASN A 253       6.217  -9.830  34.673  1.00  0.530          H  
ATOM   3897  HA  ASN A 253       4.488  -9.358  36.827  1.00  0.720          H  
ATOM   3898 1HB  ASN A 253       3.952  -9.936  33.906  1.00  0.930          H  
ATOM   3899 2HB  ASN A 253       2.681  -9.448  35.020  1.00  0.930          H  
ATOM   3900 1HD2 ASN A 253       3.947  -6.474  33.224  1.00  0.930          H  
ATOM   3901 2HD2 ASN A 253       3.242  -7.994  32.791  1.00  0.930          H  
ATOM   3902  N   THR A 254       4.244 -12.416  35.762  1.00  0.670          N  
ATOM   3903  CA  THR A 254       3.640 -13.659  36.095  1.00  0.760          C  
ATOM   3904  C   THR A 254       4.259 -14.344  37.331  1.00  0.550          C  
ATOM   3905  O   THR A 254       3.583 -15.134  37.982  1.00  0.770          O  
ATOM   3906  CB  THR A 254       3.718 -14.535  34.896  1.00  1.030          C  
ATOM   3907  OG1 THR A 254       5.117 -14.669  34.564  1.00  1.030          O  
ATOM   3908  CG2 THR A 254       2.947 -14.011  33.688  1.00  1.030          C  
ATOM   3909  H   THR A 254       4.936 -12.383  35.008  1.00  0.800          H  
ATOM   3910  HA  THR A 254       2.589 -13.477  36.310  1.00  0.910          H  
ATOM   3911  HB  THR A 254       3.286 -15.458  35.159  1.00  1.230          H  
ATOM   3912  HG1 THR A 254       5.605 -14.928  35.362  1.00  1.230          H  
ATOM   3913 1HG2 THR A 254       3.048 -14.719  32.863  1.00  1.230          H  
ATOM   3914 2HG2 THR A 254       1.895 -13.910  33.953  1.00  1.230          H  
ATOM   3915 3HG2 THR A 254       3.333 -13.047  33.385  1.00  1.230          H  
ATOM   3916  N   THR A 255       5.484 -13.978  37.753  1.00  0.280          N  
ATOM   3917  CA  THR A 255       6.006 -14.592  38.975  1.00  0.300          C  
ATOM   3918  C   THR A 255       5.689 -13.665  40.153  1.00  0.220          C  
ATOM   3919  O   THR A 255       5.827 -14.032  41.324  1.00  0.360          O  
ATOM   3920  CB  THR A 255       7.526 -14.930  38.926  1.00  0.410          C  
ATOM   3921  OG1 THR A 255       8.313 -13.737  38.740  1.00  0.410          O  
ATOM   3922  CG2 THR A 255       7.829 -15.922  37.788  1.00  0.410          C  
ATOM   3923  H   THR A 255       6.072 -13.308  37.239  1.00  0.340          H  
ATOM   3924  HA  THR A 255       5.476 -15.514  39.147  1.00  0.360          H  
ATOM   3925  HB  THR A 255       7.813 -15.393  39.867  1.00  0.490          H  
ATOM   3926  HG1 THR A 255       8.275 -13.206  39.546  1.00  0.490          H  
ATOM   3927 1HG2 THR A 255       8.885 -16.157  37.789  1.00  0.490          H  
ATOM   3928 2HG2 THR A 255       7.289 -16.802  37.928  1.00  0.490          H  
ATOM   3929 3HG2 THR A 255       7.558 -15.512  36.839  1.00  0.490          H  
ATOM   3930  N   ASN A 256       5.160 -12.481  39.838  1.00  0.100          N  
ATOM   3931  CA  ASN A 256       4.804 -11.448  40.802  1.00  0.230          C  
ATOM   3932  C   ASN A 256       3.488 -11.700  41.533  1.00  0.360          C  
ATOM   3933  O   ASN A 256       2.545 -10.932  41.356  1.00  0.430          O  
ATOM   3934  CB  ASN A 256       4.688 -10.105  40.098  1.00  0.270          C  
ATOM   3935  CG  ASN A 256       4.646  -8.911  41.022  1.00  0.270          C  
ATOM   3936  OD1 ASN A 256       5.315  -8.870  42.074  1.00  0.270          O  
ATOM   3937  ND2 ASN A 256       3.844  -7.941  40.655  1.00  0.270          N  
ATOM   3938  H   ASN A 256       5.104 -12.246  38.846  1.00  0.120          H  
ATOM   3939  HA  ASN A 256       5.576 -11.402  41.562  1.00  0.280          H  
ATOM   3940 1HB  ASN A 256       5.506  -9.979  39.403  1.00  0.320          H  
ATOM   3941 2HB  ASN A 256       3.779 -10.103  39.496  1.00  0.320          H  
ATOM   3942 1HD2 ASN A 256       3.742  -7.123  41.221  1.00  0.320          H  
ATOM   3943 2HD2 ASN A 256       3.304  -8.050  39.819  1.00  0.320          H  
ATOM   3944  N   GLN A 257       3.449 -12.774  42.329  1.00  0.470          N  
ATOM   3945  CA  GLN A 257       2.326 -13.199  43.183  1.00  0.640          C  
ATOM   3946  C   GLN A 257       2.118 -14.696  43.082  1.00  1.270          C  
ATOM   3947  O   GLN A 257       2.833 -15.479  43.725  1.00  1.810          O  
ATOM   3948  OXT GLN A 257       1.094 -15.111  42.538  1.00  0.960          O  
ATOM   3949  CB  GLN A 257       0.999 -12.448  42.905  1.00  0.760          C  
ATOM   3950  CG  GLN A 257      -0.171 -12.832  43.833  1.00  0.760          C  
ATOM   3951  CD  GLN A 257      -1.409 -11.977  43.603  1.00  0.760          C  
ATOM   3952  OE1 GLN A 257      -1.329 -10.791  43.264  1.00  0.760          O  
ATOM   3953  NE2 GLN A 257      -2.577 -12.581  43.789  1.00  0.760          N  
ATOM   3954  H   GLN A 257       4.308 -13.334  42.322  1.00  0.560          H  
ATOM   3955  HA  GLN A 257       2.594 -12.982  44.216  1.00  0.770          H  
ATOM   3956 1HB  GLN A 257       1.128 -11.387  43.100  1.00  0.910          H  
ATOM   3957 2HB  GLN A 257       0.689 -12.578  41.867  1.00  0.910          H  
ATOM   3958 1HG  GLN A 257      -0.464 -13.859  43.675  1.00  0.910          H  
ATOM   3959 2HG  GLN A 257       0.149 -12.696  44.863  1.00  0.910          H  
ATOM   3960 1HE2 GLN A 257      -3.431 -12.075  43.656  1.00  0.910          H  
ATOM   3961 2HE2 GLN A 257      -2.605 -13.544  44.063  1.00  0.910          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1178.26 172.461 939.591 -72.4569 27.6318 57.6282 430.774 -470.682 -2.31671 -17.0252 -320.491 -101.904 -75.5266 -39.8568 -47.801 -30.2509 0 41.9086 14.5913 16.9607 126.453 183.558 -29.0382 174.284 -188.174 228.025 234.328 74.4172
ASN:NtermProteinFull_1 -2.41077 0.35729 2.04648 -0.41732 0.10505 0.84597 1.00104 -1.12562 -0.04555 -0.21419 -0.63821 -1.38049 0 0 0 0 0 0.0475 0.14402 0.0405 0 2.21576 0 0 -0.93687 0 0.3572 -0.00821
HIS_2 -3.78174 0.49428 3.46583 -0.63249 0.00613 0.71232 1.248 -1.62305 -0.03025 -0.219 -0.82711 -2.25678 0 0 -0.94667 0 0 0.00636 0.01979 0.46478 0 1.88901 0.04676 0 -0.45461 -0.16954 0.70567 -1.88231
LYS_3 -4.71882 0.67553 3.38552 -0.50903 0.17645 0.32401 0.80504 -1.58949 -0.0289 -0.165 -0.06628 -0.18823 0 0 0 0 0 0.01128 -0.03242 0.10834 1.7776 0 0.25184 0 -1.5107 0.32369 0.53376 -0.4358
VAL_4 -3.61695 0.50282 2.17536 -0.38819 0.43359 0.09724 1.7269 -1.46353 -0 -0 -1.32743 -0.23676 0 0 0 0 0 0.02389 0.18333 0.00687 0.83054 0 0.46171 0 1.9342 0.38142 0.60985 2.33486
THR_5 -1.72711 0.1095 0.99275 -0.17318 0.09107 0.12611 0.27408 -0.73604 -0 -0 -0.23703 -1.70444 0 0 0 0 0 0.01053 0.04992 0.04708 0.26973 0 0.73983 2.30466 -1.0874 1.0533 0.76204 1.16541
LEU_6 -3.90023 0.54031 2.55061 -0.68036 0.33745 0.22878 1.67663 -1.69389 -0 -0.00014 -0.99363 0.05806 0 0 0 0 0 0.01495 0.05971 0.32908 1.0948 0 0.76447 0 0.18072 1.82887 0.53129 2.92745
THR_7 -2.01828 0.23735 2.09249 -0.125 0.06147 0.08392 0.86555 -1.04339 -0 -0 -0.74683 -0.55357 0 0 0 0 0 0.01356 0.13002 0.01124 0.04743 0 -0.31162 2.30285 -1.0874 0.39363 0.67975 1.03317
THR_8 -4.98073 0.4628 3.66762 -0.18301 0.14275 0.06597 1.98696 -2.06704 -1e-05 -0.00028 -2.91004 0.08135 0 0 -1.38736 -0.42878 0 0.01758 0.36765 0.16216 0.05124 0 0.04115 2.3195 -1.0874 -0.47673 1.08822 -3.06644
ALA_9 -4.17016 0.95182 2.12539 -0.02488 7e-05 0 1.3867 -1.66351 -0.00091 -0.00273 -0.95233 -0.33447 0 0 -0.6589 0 0 0.07914 0.00588 0 0 0 0.1303 0 1.8394 -0.06075 1.282 -0.06793
ILE_10 -6.47888 0.92333 3.44686 -0.59068 0.44744 0.10163 2.21712 -2.31394 -0.01141 -0.08109 0.08291 0.45558 0 0 0 0 0 0.02913 -0.01347 0.00072 0.98482 0 -0.55809 0 0.73287 0.03151 1.21824 0.62459
ILE_11 -5.45985 0.66662 1.9148 -0.70724 0.42928 0.25834 1.74132 -1.9083 -0.01463 -0.10032 -1.61425 0.26729 0 0 0 0 0 0.00302 0.22217 0.04914 0.85006 0 0.1627 0 0.73287 -0.23353 0.96767 -1.77285
GLN_12 -5.40821 0.82098 4.30453 -0.62071 0.20272 1.06836 1.87034 -2.33227 -0 -0 0.34144 -1.79188 0 0 0 0 0 0.04293 0.13529 0.08973 0 4.40855 0.1075 0 -0.18838 -0.36543 0.7353 3.42079
ASP_13 -4.60814 0.4962 5.28721 -0.23437 0.01531 0.77793 1.76392 -2.29031 -0 -0 -3.18606 -0.03903 0 0 0 -0.41034 0 0.01461 0.13846 0.02429 0 3.00425 0.40605 0 -2.3716 0.10377 0.64348 -0.46437
ALA_14 -3.48124 0.5288 2.37223 -0.02444 0 0 1.71996 -1.7643 -0.01373 -0.09759 -0.89717 -0.21649 0 0 0 0 0 0.03203 -0.0199 0 0 0 -0.05391 0 1.8394 -0.11612 0.5503 0.35782
THR_15 -3.03386 0.23434 1.73547 -0.16771 0.08541 0.12712 1.20746 -1.22336 -0 -0 -0.53294 -1.03767 0 0 0 0 0 0.0259 0.05586 0.12266 0.67324 0 1.01091 2.40496 -1.0874 0.81013 0.44865 1.85919
SER_16 -3.03849 0.40987 4.18082 -0.02563 0 0.06002 1.40861 -1.77827 -0.02041 -0.15957 -1.11418 -0.58143 0 0 0 -0.41034 0 0.00651 -0.03233 0.02158 0.14194 0 -0.50188 0.74104 -0.77834 1.04872 0.37639 -0.04535
GLN_17 -3.39064 0.58904 3.88275 -0.59277 0.07254 0.57888 1.98128 -1.62222 -0 -0 -1.13363 -0.65342 0 0 0 0 0 0.00938 0.13213 0.00392 0 2.36476 -0.3298 0 -0.18838 0.18239 0.39329 2.27949
ILE_18 -1.78199 0.34452 1.86093 -0.60931 0.40259 0.19431 0.51168 -0.95721 -0 -0 0.82872 -0.11946 0 0 0 0 0 0.02865 -0.22431 0.02234 1.12876 0 0.47125 0 0.73287 0.82471 0.55869 4.21773
LYS_19 -2.85898 0.45804 2.92069 -0.44998 0.0923 0.24706 0.98821 -1.27847 -0 -0 -0.64686 0.16297 0 0 0 0 0 0.01524 -0.07729 0.22173 1.45261 0 -0.02627 0 -1.5107 0.11992 0.57493 0.40515
ASN_20 -4.28954 0.59468 5.09161 -0.22038 0.05063 0.37622 3.19291 -2.4005 -0.02851 -0.25062 -2.28499 -0.53849 0 0 -0.99496 -0.39846 0 0.0354 -0.02624 0.01227 0 3.46979 0.31129 0 -0.93687 -0.40794 0.48041 0.83772
THR_21 -1.89541 0.21857 1.73161 -0.1234 0.08983 0.06993 0.6815 -0.94614 -0.00809 -0.09106 -0.45542 -0.84245 0 0 -0.30818 0 0 0.0064 -0.05274 0.01302 0.11247 0 -0.6546 2.26052 -1.0874 -0.27037 0.4302 -1.12123
THR_22 -2.73589 0.42192 3.20018 -0.11202 0.07473 0.07425 1.60634 -1.45345 -0.01409 -0.16206 -0.46377 -0.52483 0 0 -0.68678 -0.39846 0 0.04525 0.02057 0.00173 0.09329 0 -0.15046 2.27037 -1.0874 -0.41909 0.97632 0.57664
PRO_23 -2.37346 0.55102 1.18321 -0.1853 0.00148 0.12984 0.25147 -0.56717 -0.03915 -0.14377 0.29174 0.10091 0 0 0 0 0 0.00543 0.01362 0.01749 0.385 0 -0.88041 0 -2.4119 -0.45024 0.94962 -3.17056
THR_24 -4.00137 0.77993 2.94506 -0.19144 0.10377 0.06485 1.56604 -1.73156 -0.01409 -0.16206 -1.45984 -0.31125 0 0 0 0 0 0.04195 0.03836 0.047 0.19814 0 -0.34408 2.3921 -1.0874 0.45291 1.1875 0.5145
TYR_25 -5.33401 0.82594 2.34185 -0.59101 0.06619 0.29621 0.49274 -1.37485 -0.04311 -0.27445 0.46671 -0.03062 0 0 0 0 0 0.02535 0.0364 1e-05 0 2.06548 -0.27646 0.01128 1.2797 0.63328 1.39762 2.01424
LEU_26 -3.69726 0.27635 1.58406 -0.52102 0.22261 0.11115 0.51671 -1.1546 -0 -0 -0.68979 0.28657 0 0 -0.94667 0 0 0.0343 -0.05301 0.01757 0.45888 0 -0.1611 0 0.18072 -0.25685 0.55624 -3.23513
THR_27 -3.71349 0.39745 2.61029 -0.16788 0.05588 0.13705 0.55756 -1.56301 -0.01767 -0.16972 0.28135 -1.71644 0 0 0 0 0 0.02992 0.08679 0.05727 0.33923 0 0.10669 2.30129 -1.0874 0.71615 0.41982 -0.33887
GLN_28 -3.12479 0.26269 2.00227 -0.26357 0.04641 0.21317 0.11536 -1.00906 -0.00247 -0.02811 0.15546 -0.4346 0 0 0 0 0 0.02146 0.07364 0.04537 0 3.09937 -0.00559 0 -0.18838 0.76853 0.36967 2.11682
ASN_29 -4.96518 0.78538 4.26372 -0.2034 0.03575 0.33437 1.56946 -2.23202 -0.05271 -0.45904 -1.0169 -0.79283 0 0 0 -0.91608 0 0.01302 0.07545 0.20303 0 2.08915 -0.64115 0 -0.93687 -0.41848 0.7236 -2.54173
PRO_30 -2.93628 0.76564 2.28399 -0.08786 0.00011 0.05472 1.18053 -1.0131 -0 -0 -0.61881 0.70545 0 0 0 0 0 0.00378 -0.15014 0.00218 0.5809 0 -0.44716 0 -2.4119 -0.45894 0.78904 -1.75786
GLN_31 -3.72162 0.57595 3.19983 -0.7391 0.22737 1.0522 1.15308 -1.58879 -0.00247 -0.02811 -0.48605 -2.13333 0 0 0 -0.91608 0 0.00361 -0.03327 0.01839 0 2.97774 -0.01637 0 -0.18838 -0.20203 0.33168 -0.51576
LEU_32 -6.1885 0.90767 3.90418 -0.63215 0.12765 0.22281 2.35447 -2.43537 -0 -0 -1.83253 0.03791 0 0 0 0 0 0.01125 0.01821 0.08749 1.04567 0 -0.25939 0 0.18072 -0.11688 0.47488 -2.09191
GLY_33 -2.33755 0.33777 3.09067 -0.00014 0 0 1.61538 -1.51181 -0 -0 -1.33352 -0.25926 0 0 0 0 0 0.01524 -0.09056 0 0 0 -1.33303 0 0.83697 -0.08819 0.60491 -0.45311
ILE_34 -2.15947 0.28342 1.67667 -0.55871 0.28606 0.15156 0.47589 -0.96851 -0 -0 0.03718 0.40217 0 0 0 0 0 0.04133 -0.15556 0.00405 0.38274 0 0.5856 0 0.73287 0.15866 0.57117 1.94712
SER_35 -4.58419 1.02186 4.56961 -0.02855 0 0.02253 2.3314 -2.10074 -0 -0 -2.54078 -0.51265 0 0 -0.48083 -0.57177 0 0.0059 0.03772 0.00298 0.82819 0 0.14172 1.85671 -0.77834 -0.09783 0.54005 -0.33702
PHE_36 -4.24631 0.81029 3.86332 -0.56098 0.0353 0.27115 1.62589 -2.08 -0 -0 -1.50644 0.04786 0 0 0 0 0 0.04509 0.11503 0.0003 0 1.84075 0.93398 0 1.0402 5.29479 0.57893 8.10916
SER_37 -4.75124 1.04989 3.33985 -0.03378 0 0.07623 0.96758 -1.79458 -0 -0 -0.28363 0.16872 0 0 -0.39231 0 0 0.01113 -0.00964 0.046 0.19215 0 -0.44975 0.61442 -0.77834 5.43956 0.69584 4.1081
ASN_38 -3.69035 0.27185 3.45701 -0.20334 0.07703 0.34048 2.10406 -1.85559 -0.00632 -0.09684 -1.27653 -0.6477 0 0 0 0 0 0.02177 -0.06711 0.01805 0 2.37849 -0.71263 0 -0.93687 0.02997 0.94814 0.15356
LEU_39 -6.93691 1.12438 3.01003 -0.5181 0.22975 0.14459 2.69588 -2.40422 -0.04104 -0.25607 -1.59043 0.20731 0 0 0 0 0 0.01871 -0.06901 0.00413 0.23698 0 -0.04184 0 0.18072 -0.02308 0.92653 -3.10168
SER_40 -2.83869 0.29784 2.88597 -0.02966 0.00017 0.04892 1.12048 -1.46394 -0.00603 -0.1016 0.17126 -1.00395 0 0 0 0 0 0.00444 -0.04462 0.00108 0.15115 0 -0.33236 0.62374 -0.77834 -0.35696 0.38965 -1.26146
GLU_41 -4.6092 0.73597 4.25432 -0.43248 0.07481 0.88905 2.01062 -2.12255 -0 -0 -0.94038 -0.38971 0 0 0 0 0 0.00072 -0.04991 0.02206 0 2.90136 -0.07145 0 -2.7348 -0.50325 0.24666 -0.71816
THR_42 -4.77552 0.63098 2.68663 -0.11758 0.07625 0.06519 1.56732 -1.97912 -0.00096 -0.01663 -0.68735 -1.13599 0 0 0 0 0 0.0032 0.05572 0.0242 0.22302 0 -0.59498 2.27462 -1.0874 -0.01948 0.92028 -1.8876
THR_43 -3.81085 0.2265 3.34147 -0.22377 0.1853 0.10085 2.24034 -1.82241 -0.03934 -0.41961 -1.80436 -1.32096 0 0 -1.05713 0 0 0.0489 0.04406 0.00412 1.72185 0 -0.14951 2.39203 -1.0874 0.2343 1.26685 0.07122
SER_44 -1.56413 0.10163 1.53668 -0.03087 0.00149 0.05334 0.45153 -0.71729 -0.00881 -0.12161 0.06639 -0.99514 0 0 0 0 0 0.02843 -0.03974 0.00072 0.49214 0 -0.10507 0.61904 -0.77834 -0.05026 0.70338 -0.3565
GLN_45 -4.2744 0.38552 4.63219 -0.39526 0.01923 0.33507 2.9992 -2.06459 -0 -0.00014 -4.7304 -0.78712 0 0 -2.37434 -0.42878 0 0.02386 0.02592 0.224 0 3.02729 -0.12977 0 -0.18838 -0.08691 0.73111 -3.05669
THR_46 -3.39824 0.45737 2.63894 -0.16274 0.10229 0.05772 1.83477 -1.5727 -0.00986 -0.14612 -1.33699 -0.19258 0 0 -1.05262 0 0 0.01323 0.05444 0.00549 0.30775 0 1.4884 2.25094 -1.0874 5.50846 1.19565 6.9562
THR_47 -5.20229 0.9451 2.61053 -0.20223 0.06024 0.07373 1.97321 -1.97459 -1e-05 -0.00028 -1.92284 -0.87929 0 0 -0.6589 0 0 0.0121 -0.02906 0.03938 0.13599 0 0.07517 4.07432 -1.0874 5.52538 1.22947 4.79771
THR_48 -4.49047 0.7786 2.15992 -0.10167 0.0415 0.07035 1.07675 -1.53311 -0.01397 -0.19766 -0.11138 -0.71175 0 0 0 0 0 0.10475 0.01796 0.14826 0.10095 0 -0.61845 2.30657 -1.0874 -0.23336 0.77563 -1.51798
ILE_49 -5.99846 1.02273 1.80966 -0.62399 0.476 0.12578 1.1789 -1.74564 -0 -0 0.04261 0.13543 0 0 -0.39231 0 0 0.03298 0.07498 0.06177 0.90921 0 -0.4714 0 0.73287 -0.34267 0.97722 -1.99433
LEU_50 -5.06964 0.46176 1.46126 -0.53948 0.30581 0.18337 0.75457 -1.36553 -0 -0 0.00804 0.00055 0 0 0 0 0 0.04468 -0.03666 0.07441 0.64899 0 0.30528 0 0.18072 0.19452 1.30547 -1.08188
ALA_51 -3.84837 0.57522 2.26647 -0.02345 3e-05 0 1.3883 -1.66436 -0.0211 -0.11508 -1.8437 -0.38989 0 0 0 0 0 0.00617 0.07181 0 0 0 -0.201 0 1.8394 0.44662 0.64232 -0.87062
SER_52 -3.62257 0.70874 3.82637 -0.02858 2e-05 0.04754 1.76342 -1.71267 -0.00464 -0.0693 -2.81963 -1.06411 0 0 -0.48083 0 0 0.00783 0.22503 0.0366 0.78223 0 -0.38545 0.60269 -0.77834 0.12391 0.42698 -2.41476
THR_53 -4.92044 0.65002 3.21241 -0.20789 0.36167 0.08681 2.01296 -1.86158 -0.00791 -0.05161 -1.63442 -0.92816 0 0 -0.75488 0 0 0.02276 -0.01585 0.36302 0.97496 0 0.67205 4.10072 -1.0874 1.06888 0.83304 2.88915
THR_54 -2.84316 0.97313 3.47923 -0.20982 0.11849 0.0775 1.69175 -1.49431 -0 -0 -1.07776 -0.21665 0 0 0 -0.57177 0 0.02694 0.07045 0.00507 0.12186 0 0.02428 2.34146 -1.0874 6.74958 1.59967 9.77854
PRO_55 -3.76985 1.11702 2.07666 -0.08457 0.00011 0.05041 0.44232 -0.9443 -0 -0 0.10773 0.58282 0 0 0 0 0 0.011 0.14273 0.01573 0.50949 0 -0.48116 0 -2.4119 5.5583 1.54246 4.46499
SER_56 -2.16536 0.30057 2.28761 -0.02957 0.01715 0.02941 0.96237 -1.20684 -0.00791 -0.05161 0.00615 -0.11918 0 0 0 0 0 0.01365 -0.07383 0.02099 0.0983 0 0.09883 0.60444 -0.77834 0.03907 0.73342 0.77935
VAL_57 -5.32536 0.63609 4.19387 -0.26016 0.1354 0.05144 2.39588 -2.39417 -0 -0 -0.84836 -0.24392 0 0 0 0 0 0.0029 -0.04274 0.00344 0.43294 0 -0.78553 0 1.9342 -0.02934 0.42853 0.2851
GLU_58 -2.70369 0.36014 2.67551 -0.45536 0.22814 1.42448 1.21308 -1.36877 -0.04388 -0.25573 -0.74628 -3.00021 0 0 0 0 0 0.0034 -0.07391 0.00278 0 3.85711 -0.31849 0 -2.7348 -0.49866 0.33778 -2.09734
SER_59 -2.1915 0.31319 2.10076 -0.03122 0.00161 0.05356 0.86909 -1.15526 -0.02628 -0.15793 0.27914 -0.93709 0 0 0 0 0 0.00286 -0.05108 6e-05 0.17617 0 -0.37497 0.62281 -0.77834 -0.56117 0.22919 -1.61641
THR_60 -4.90943 0.37007 4.65705 -0.13357 0.08646 0.08802 2.64584 -2.2691 -0 -0 -2.09579 -0.96059 0 0 -0.75488 0 0 0.01163 -0.05016 0.07689 0.0512 0 -0.47156 2.32361 -1.0874 -0.35662 0.25682 -2.52151
LEU_61 -4.20427 0.56352 3.29544 -0.562 0.17928 0.13132 1.54425 -1.78554 -0.01786 -0.09849 -0.85805 0.31416 0 0 0 0 0 0.01681 0.01258 0.00271 0.54036 0 -0.27795 0 0.18072 -0.22061 0.33916 -0.90445
LEU_62 -4.57496 0.25425 1.24679 -0.45915 0.17956 0.083 0.65812 -1.39582 -0 -0 -0.22618 0.19345 0 0 0 0 0 0.02361 -0.03469 0.0021 0.67626 0 -0.33555 0 0.18072 -0.2522 0.36945 -3.41124
SER_63 -2.85809 0.33173 2.31101 -0.02107 0 0.04884 0.99631 -1.28431 -0.00284 -0.01057 0.08741 -0.7077 0 0 0 0 0 0.03362 0.02552 0.01178 0.19104 0 -0.44828 0.60037 -0.77834 -0.19075 0.38749 -1.27685
THR_64 -2.3965 0.21283 1.46077 -0.16572 0.05048 0.13558 0.47767 -0.88132 -0 -0 -0.44019 -1.72337 0 0 0 0 0 0.03746 0.22389 0.04649 0.23194 0 0.07704 2.28825 -1.0874 0.70585 0.66058 -0.08567
THR_65 -4.90737 0.43146 3.74818 -0.22681 0.24821 0.10704 2.99477 -2.11694 -0.00258 -0.00988 -0.67396 -1.22715 0 0 -0.91554 0 0 0.00735 -0.0598 0.03903 1.65983 0 0.23964 2.29388 -1.0874 0.6376 0.89889 2.07845
VAL_66 -3.56248 0.3961 3.08165 -0.29805 0.17121 0.05431 1.64808 -1.5119 -0 -0 -0.58034 0.30245 0 0 0 0 0 0.00568 -0.12093 0.00197 0.4152 0 0.57362 0 1.9342 -0.11418 0.49641 2.89299
LYS_67 -3.64833 0.54668 3.55483 -0.30967 0.02794 0.14738 2.05434 -1.73577 -0 -0 -1.04682 -0.07206 0 0 -0.91554 0 0 0.01683 -0.10752 0.00631 1.83043 0 -0.02708 0 -1.5107 -0.30847 0.25782 -1.23941
THR_68 -5.54157 0.76637 5.35459 -0.12327 0.05152 0.06523 3.41747 -2.96833 -0.00603 -0.1016 -3.06867 -1.17233 0 0 0 0 0 0.0327 0.04676 0.00206 0.07693 0 -0.06413 2.3 -1.0874 -0.51958 0.42227 -2.11702
LYS_69 -5.12338 0.98537 5.39083 -0.30831 0.0243 0.14652 2.7185 -2.51173 -0 -0 -0.97505 -0.08756 0 0 0 0 0 0.03213 -0.05239 0.01634 1.85585 0 -0.02565 0 -1.5107 -0.48383 0.36115 0.45239
ASN_70 -3.34005 0.49853 4.08975 -0.1821 0.03003 0.27873 1.82042 -1.98641 -0.01012 -0.07541 -1.67833 -0.36035 0 0 0 0 0 0.00346 -0.07365 0.00019 0 1.53189 0.02292 0 -0.93687 -0.3453 0.20385 -0.50881
THR_71 -5.53732 0.51687 5.61985 -0.12001 0.07949 0.0622 2.78288 -2.63891 -0.03006 -0.30716 -1.85977 -0.38081 0 0 0 -0.40236 0 0.01725 -0.05772 0.24322 0.14262 0 -0.6967 4.26818 -1.0874 -0.13841 0.38413 0.86007
THR_72 -4.11363 0.13701 4.4353 -0.13213 0.07294 0.08968 1.41895 -2.08307 -0.01444 -0.19257 -0.74602 -0.9832 0 0 0 0 0 0.03506 -0.04814 0.00829 0.03852 0 -0.24424 2.2695 -1.0874 -0.11067 0.56303 -0.68723
THR_73 -3.89649 0.70061 3.90856 -0.1745 0.08474 0.06065 1.84106 -1.93878 -0.01549 -0.11405 -1.1636 -0.64748 0 0 -0.14159 0 0 0.01434 -0.03196 0.03579 0.63756 0 -0.26937 2.30633 -1.0874 0.58549 0.41356 1.10797
THR_74 -4.03229 0.43917 2.29387 -0.17077 0.08154 0.06179 1.19766 -1.36306 -0 -0 -1.43689 -0.35136 0 0 -0.14159 0 0 0.01203 -0.04206 0.01503 0.0557 0 0.03512 2.32205 -1.0874 0.96822 0.41367 -0.72956
GLN_75 -7.52511 1.10201 5.37387 -0.64361 0.23434 1.09486 2.50282 -2.57755 -0.01191 -0.05496 -2.58966 -1.81009 0 0 0 -0.58828 0 0.00299 0.00326 0.05862 0 3.93309 0.29298 0 -0.18838 0.35908 0.5727 -0.45894
ILE_76 -8.64876 1.03938 3.6366 -0.75259 0.52399 0.30116 2.09634 -2.2316 -0 -0 -0.73647 0.23019 0 0 0 0 0 0.00516 -0.08616 0.04394 0.8727 0 0.15041 0 0.73287 0.00093 0.77812 -2.04379
GLN_77 -4.90566 0.97723 3.47419 -0.25469 0.06103 0.21873 1.05487 -1.82861 -0 -0 -0.01391 -0.49436 0 0 0 0 0 0.01915 0.828 0.09366 0 2.79896 0.31909 0 -0.18838 5.67365 1.80264 9.63559
PRO_78 -5.7507 1.07605 3.86294 -0.08456 0 0.05206 1.63647 -1.69146 -0 -0 -2.16141 0.68859 0 0 0 0 0 0.02171 -0.00693 0.03933 0.39004 0 0.05923 0 -2.4119 5.60003 1.72912 3.0486
SER_79 -6.67336 0.62172 6.59977 -0.02923 0 0.06635 3.41943 -3.09793 -0 -0 -3.81386 -0.59851 0 0 0 0 0 0.01572 -0.02315 0.00334 0.68187 0 0.34007 0.6 -0.77834 0.02314 0.61218 -2.03077
LYS_80 -7.92124 1.07742 9.09588 -0.3056 0.03614 0.13303 4.57675 -3.77769 -9e-05 -0.00086 -5.45269 0.03887 0 0 0 -1.6065 0 0.01423 0.84237 0.06132 1.88986 0 0.09749 0 -1.5107 5.79818 1.75968 4.84583
PRO_81 -4.21089 0.79151 3.39193 -0.06445 0 0.04085 1.27034 -1.5031 -0 -0 -1.23607 0.61817 0 0 0 0 0 0.02635 -0.10809 0.05017 0.15992 0 0.71944 0 -2.4119 5.77218 1.98706 5.29344
THR_82 -3.8608 0.30585 4.16051 -0.20753 0.14284 0.0757 2.13787 -1.96265 -0 -0 -2.03745 -0.10079 0 0 0 0 0 0.00911 -0.04012 0.00026 0.12037 0 0.04289 2.342 -1.0874 0.07925 0.68807 0.80798
THR_83 -4.43299 0.20643 4.77458 -0.1362 0.06071 0.07331 2.39677 -2.23741 -0 -0 -3.11856 0.13049 0 0 0 -0.59953 0 0.01085 -0.05075 0.00748 0.02124 0 -0.09121 4.12442 -1.0874 -0.05579 0.42547 0.42191
LYS_84 -2.40776 0.18438 3.13175 -0.34141 0.0759 0.2252 1.22022 -1.41646 -0 -0 -1.35419 -0.37854 0 0 0 0 0 0.00171 -0.09361 0.01214 1.51965 0 -0.13177 0 -1.5107 -0.1686 0.38411 -1.04798
GLN_85 -7.06864 0.62932 6.0847 -0.28427 0.05376 0.24352 2.24398 -2.65295 -0.00141 -0.00395 -2.58088 -0.33353 0 0 0 -0.59953 0 0.00679 0.00149 0.02955 0 3.0907 -0.06143 0 -0.18838 -0.26611 0.34371 -1.31356
ARG_86 -4.12501 0.35837 4.72254 -0.50136 0.06591 0.26216 2.71316 -2.03264 -0 -0 -2.33481 0.55852 0 0 0 -0.88311 0 0.03011 -0.04223 0.17547 1.93928 0 0.0046 0 -1.2888 -0.21 0.26484 -0.32299
GLN_87 -3.48785 0.34538 2.54871 -0.34819 0.04039 0.20584 0.89687 -1.23732 -0.01233 -0.03842 -0.75196 -0.26859 0 0 0 -0.87383 0 0.01976 -0.05589 0.05 0 2.96742 0.22214 0 -0.18838 0.14417 0.17029 0.34821
ASN_88 -5.04274 0.28806 5.0734 -0.18615 0.00827 0.29711 3.02137 -2.27994 -0 -0 -3.01072 -0.50959 0 0 0 -0.88311 0 0.04635 -0.05686 0.10092 0 2.44997 0.12856 0 -0.93687 0.29315 0.14867 -1.05015
LYS_89 -5.38759 0.7233 4.81691 -0.73621 0.43511 0.67218 2.03341 -1.92577 -0.01092 -0.03448 -2.95609 0.09956 0 0 -0.58938 0 0 0.05476 -0.06009 0.33347 2.36375 0 0.25175 0 -1.5107 0.33934 0.95861 -0.12907
PRO_90 -6.36736 1.52147 3.82032 -0.21344 0.03652 0.15637 1.5286 -1.37288 -0 -0 -1.87289 -0.08471 0 0 -0.58938 0 0 0.03626 0.35084 0.03591 0.23077 0 -0.48916 0 -2.4119 0.24717 1.51993 -3.91758
PRO_91 -4.38994 0.84245 3.07315 -0.19727 0.00194 0.13965 0.70591 -1.06909 -0.00208 -0.02947 -0.17412 0.00764 0 0 0 0 0 0.03812 0.01487 0.03016 0.3738 0 -0.85964 0 -2.4119 -0.18937 0.92082 -3.17439
SER_92 -3.57956 0.37461 3.12529 -0.02478 0 0.02074 0.93598 -1.29703 -0.00162 -0.03326 -0.93953 -0.68128 0 0 -0.79129 0 0 0.04791 -0.00337 0.00531 0.68361 0 0.31394 1.745 -0.77834 0.53966 0.62526 0.28727
LYS_93 -6.07981 1.39958 5.22109 -0.51775 0.22227 0.32683 1.66111 -2.10774 -0 -0 -1.49442 -0.07679 0 0 0 0 0 0.01394 0.46165 0.24934 1.85881 0 -0.22049 0 -1.5107 0.86778 1.37695 1.65165
PRO_94 -3.86616 0.68098 2.21683 -0.06673 0 0.04188 0.8599 -1.03924 -0 -0 0.52552 0.64237 0 0 0 0 0 0.0666 0.05583 0.00514 0.08701 0 -0.26341 0 -2.4119 0.67084 1.26489 -0.52964
ASN_95 -3.78851 0.30685 2.63813 -0.20083 0.02076 0.34684 0.71487 -1.6051 -0.00634 -0.03792 0.14171 -0.76932 0 0 0 0 0 0.01535 0.03628 0.01864 0 2.29581 -0.73427 0 -0.93687 0.93844 0.38427 -0.22122
ASN_96 -4.77471 0.55822 3.70924 -0.18091 0.00578 0.28856 1.45183 -1.94489 -0 -0 -1.83894 -0.60456 0 0 0 0 0 0.05598 -0.00303 0.03337 0 3.36385 0.00575 0 -0.93687 1.21771 0.53632 0.9427
ASP_97 -5.41152 0.76393 7.65346 -0.25748 0.11354 0.90865 3.9105 -3.2586 -0.003 -0.04268 -4.89532 -0.85693 0 0 -0.73553 -0.27097 0 0.19515 -0.01191 0.0232 0 1.89795 -0.81312 0 -2.3716 0.69989 0.65899 -2.1034
PHE_98 -4.44264 0.40319 3.22978 -0.64764 0.08198 0.36496 1.09125 -2.00066 -0 -0 -0.80833 0.01707 0 0 0 0 0 0.01681 -0.01273 0.0001 0 2.0091 -0.26173 0 1.0402 -0.13494 0.49438 0.44014
HIS_D_99 -7.22304 0.86216 6.18302 -0.43444 0.01271 0.55605 2.85478 -3.04088 -0 -0 -3.52516 -0.34249 0 0 -1.7513 0 0 0.09347 0.09971 0.11708 0 2.05962 -0.1156 0 -0.45461 -0.24124 0.55555 -3.73461
PHE_100 -9.70416 2.42024 5.66265 -1.23509 0.29393 0.70393 2.56474 -3.71635 -0 -0 -1.24879 -0.221 0 0 0 0 0 0.18237 0.02729 0.05038 0 1.58735 -0.57919 0 1.0402 -0.34987 0.83375 -1.68761
GLU_101 -4.20853 0.90789 3.26325 -0.51457 0.3386 1.63309 1.0079 -1.68805 -0.03033 -0.15836 -2.50119 -2.80609 0 0 0 0 0 0.2038 -0.00926 0.02575 0 4.649 0.24438 0 -2.7348 0.30373 1.01412 -1.05968
VAL_102 -4.98101 0.87201 2.54089 -0.41751 1.0188 0.11695 0.99272 -1.85397 -0.00092 -0.01321 -0.52807 -0.90754 0 0 0 0 0 0.72809 0.20248 0.04211 2.40685 0 0.32708 0 1.9342 0.7364 1.54264 4.75899
PHE_103 -9.61055 1.65007 5.56452 -0.53329 0.02388 0.19828 3.11681 -3.3953 -0.01912 -0.15101 -1.71864 0.15557 0 0 0 0 0 0.23923 0.10591 0.29289 0 1.96839 -0.37319 0 1.0402 0.16991 1.88082 0.60539
ASN_104 -8.47256 1.96014 6.77675 -0.43546 0.27081 0.83457 2.53896 -3.67831 -0.02771 -0.15877 -3.25321 -0.7578 0 0 -1.11615 0 0 0.15997 0.04385 0.31012 0 1.87431 -0.19468 0 -0.93687 -0.11101 1.62705 -2.746
PHE_105 -7.59549 0.96981 3.81193 -0.78285 0.07132 0.06779 1.83212 -2.15761 -0 -0 -0.55876 -0.6269 0 0 0 0 0 0.09912 -0.03506 0.00327 0 1.96455 -0.26649 0 1.0402 0.21408 1.24478 -0.70417
VAL_106 -6.97449 1.59485 1.8616 -0.30626 0.3505 0.07304 1.04323 -2.0082 -0 -0 -0.7919 -0.46724 0 0 0 0 0 0.05649 -0.03124 0.04081 0.18641 0 -0.45513 0 1.9342 0.12886 1.45315 -2.31133
PRO_107 -5.25735 0.71186 2.71478 -0.18699 0.00128 0.13049 1.66799 -1.21443 -0 -0 -1.63369 0.16451 0 0 0 0 0 0.04599 0.07277 0.04396 0.31037 0 -0.73873 0 -2.4119 -0.09499 1.27606 -4.39802
CYS_108 -1.9717 0.2538 1.26315 -0.05132 0 0.03171 0.38303 -0.52495 -0 -0 0.10852 0.08978 0 0 0 0 0 0.02286 -0.07958 0.00188 0.24869 0 0.1428 0 3.6196 5.52792 0.47237 9.53857
SER_109 -2.96622 0.26508 2.56691 -0.03765 0.01207 0.07111 1.00992 -1.0779 -0.05063 -0.32431 -0.44323 -0.38474 0 0 0 0 0 0.01782 -0.06156 0.00269 0.46397 0 -0.14321 0.61362 -0.77834 5.91752 0.25439 4.92731
ILE_110 -7.70967 1.55999 2.7308 -0.48433 0.50783 0.08397 1.39546 -2.04317 -0 -0 -0.9941 0.52727 0 0 0 0 0 0.01466 -0.10071 0.02154 0.58574 0 -0.24713 0 0.73287 0.20345 0.47069 -2.74484
CYS_111 -4.18431 0.29322 3.70724 -0.08489 0.00017 0.06046 2.29324 -1.82238 -0.06108 -0.4871 -1.89109 -0.57986 0 0 0 0 0 0.01251 0.17011 0.00074 0.26797 0 -0.36805 0 3.6196 -0.26124 0.5094 1.19466
SER_112 -2.21277 0.17364 1.79247 -0.02881 0.0002 0.02317 0.41286 -0.87007 -0.005 -0.07909 -0.66994 -0.30686 0 0 0 0 0 0.00972 -0.02002 0.00248 0.48514 0 0.12591 0.60223 -0.77834 -0.31195 0.23116 -1.42387
ASN_113 -4.29447 0.24477 4.06839 -0.16523 0.03267 0.22868 1.99798 -1.93133 -0.005 -0.07909 -2.0011 -0.55046 0 0 -0.49915 0 0 0.0501 0.1374 0.00078 0 1.98195 -0.25494 0 -0.93687 -0.21323 0.24794 -1.94021
ASN_114 -2.46242 0.50565 2.53753 -0.16843 0.01509 0.23474 0.92664 -1.2179 -0.01653 -0.1572 -0.74825 -0.16143 0 0 -0.49915 0 0 0.10293 0.22342 0.0005 0 1.71468 -0.15121 0 -0.93687 0.7851 1.31883 1.84572
PRO_115 -1.478 0.43733 0.9937 -0.13879 0.00461 0.0991 0.18913 -0.48848 -0 -0 0.03528 0.15062 0 0 0 0 0 0.03188 -0.04765 0.00081 0.25297 0 -0.70888 0 -2.4119 0.48966 1.47227 -1.11636
THR_116 -2.86224 0.32305 2.35721 -0.15801 0.05769 0.12624 0.52278 -1.3035 -0.04399 -0.28585 0.31844 -1.39404 0 0 0 0 0 0.04347 0.19878 0.09709 0.19675 0 0.16781 2.27886 -1.0874 0.5355 0.54651 0.63513
CYS_117 -1.28179 0.07556 1.2324 -0.05335 0.05671 0.02519 0.35222 -0.63649 -0 -0 -0.17392 -0.56071 0 0 0 0 0 0.00996 0.00051 0.01933 0.03222 0 0.2516 0 3.6196 1.03333 0.87951 4.88189
TRP_118 -5.9679 0.76819 3.54304 -0.88305 0.02797 0.31941 0.68339 -1.92362 -0.03982 -0.21401 0.41532 -0.24025 0 0 0 0 0 0.00254 0.12399 0.04591 0 1.77267 -0.06009 0 1.6906 0.36593 0.9131 1.34333
ALA_119 -1.76396 0.1417 1.53808 -0.02417 7e-05 0 0.76616 -0.83508 -0 -0 0.02197 -0.35306 0 0 0 0 0 0.00811 -0.08467 0 0 0 -0.41236 0 1.8394 -0.15001 0.58218 1.27434
ILE_120 -6.03549 0.7589 2.77072 -0.59129 0.33505 0.20559 1.26679 -1.78492 -0.00664 -0.05492 -0.92209 -0.25993 0 0 0 0 0 0.01868 -0.0409 0.03583 0.45032 0 0.13229 0 0.73287 -0.25646 0.59965 -2.64593
CYS_121 -6.6555 0.80202 3.36103 -0.04336 0 0.01311 1.03369 -1.60368 -0.01767 -0.15885 -1.15737 -0.42695 0 0 0 0 0 0.10676 -0.02321 0.13938 0.19638 0 0.00754 0 3.6196 -0.02768 0.72645 -0.10828
LYS_122 -7.36209 1.06834 8.28728 -0.37906 0.05861 0.14437 3.1455 -3.03326 -0.00669 -0.04481 -4.31057 -0.11139 0 0 -0.79129 -0.27097 0 0.07886 0.0844 0.77814 2.72827 0 -0.19514 0 -1.5107 -0.06825 0.72977 -0.98067
ARG_123 -6.26227 0.52593 6.16399 -0.81498 0.17204 0.39194 2.6023 -2.33933 -0.01553 -0.10674 -1.19962 0.69384 0 0 0 -0.36608 0 0.02823 -0.00629 0.03973 2.99882 0 -0.15537 0 -1.2888 0.29083 0.64325 1.99589
ILE_124 -6.96023 1.23573 2.5806 -0.51673 0.51757 0.13573 1.42177 -1.76696 -0.02252 -0.14802 -1.42371 -0.3153 0 0 0 0 0 0.0374 1.28017 0.25094 0.27384 0 -0.0869 0 0.73287 0.5706 1.26647 -0.93667
PRO_125 -7.15163 1.41968 3.62129 -0.15553 0.0008 0.10884 1.67381 -1.74345 -0 -0 -2.46404 0.12509 0 0 0 0 0 0.00831 -0.01158 0.00986 0.45353 0 -0.8572 0 -2.4119 0.01712 1.23436 -6.12264
ASN_126 -8.48142 0.96783 7.58027 -0.19581 0.00867 0.27487 3.96964 -3.81149 -0.02007 -0.13159 -3.82432 -0.77913 0 0 -0.92593 0 0 0.00729 0.05935 0.26932 0 3.40387 0.39786 0 -0.93687 -0.08952 0.619 -1.63818
LYS_127 -5.1772 0.59976 3.78364 -0.32841 0.04218 0.19388 1.5724 -1.59504 -0 -0 -1.31269 -0.17911 0 0 0 0 0 0.00229 -0.00554 0.01328 1.41438 0 0.2709 0 -1.5107 0.64214 0.66885 -0.905
LYS_128 -2.75131 0.65722 2.82509 -0.44596 0.07992 0.264 1.15068 -1.15374 -0.05026 -0.28732 -0.6633 -0.13678 0 0 0 0 0 0.0249 -0.04835 0.00314 1.91734 0 -0.03973 0 -1.5107 6.1395 1.65282 7.62716
PRO_129 -2.69882 0.61984 1.90338 -0.12753 0.02354 0.0796 0.42826 -0.68529 -0 -0 -0.40295 0.5216 0 0 0 0 0 0.04845 0.00586 0.01122 0.11536 0 0.00202 0 -2.4119 6.037 1.75913 5.22877
GLY_130 -1.65577 0.13358 1.94232 -0.00026 0 0 0.97219 -0.90895 -0.01604 -0.08546 -0.11252 -0.17907 0 0 0 0 0 0.01811 -0.06791 0 0 0 -0.40712 0 0.83697 0.33711 0.48982 1.297
LYS_131 -1.1867 0.06334 1.31124 -0.32916 0.05878 0.20703 0.05688 -0.53832 -0 -0 0.11296 -0.33408 0 0 0 0 0 0.00444 -0.01285 0.00232 1.77618 0 0.2433 0 -1.5107 0.43645 0.09726 0.45837
LYS_132 -2.43738 0.11916 2.51056 -0.48729 0.13603 0.27368 0.64642 -1.0406 -0 -0 0.27276 0.20645 0 0 0 0 0 0.00434 -0.01603 0.01385 1.86799 0 -0.05282 0 -1.5107 0.40724 0.12937 1.04302
THR_133 -1.32461 0.07449 0.9383 -0.20337 0.16354 0.0771 0.15996 -0.55099 -0 -0 0.22326 -0.57761 0 0 0 0 0 0.00124 -0.04001 0.01122 0.12967 0 0.09105 2.30458 -1.0874 -0.04607 0.13813 0.48248
THR_134 -3.02135 0.1858 2.57152 -0.11468 0.07387 0.08011 0.80774 -1.28415 -0 -0 -0.8405 -0.52912 0 0 0 0 0 0.00296 0.00376 0.05905 0.10168 0 -0.62878 2.26771 -1.0874 -0.15919 0.19605 -1.31493
THR_135 -2.77222 0.29825 2.26237 -0.1115 0.08376 0.07094 0.69891 -0.94345 -0 -0 -0.81698 -0.65576 0 0 0 0 0 0.01915 0.03481 0.00379 0.04697 0 -0.45282 2.28626 -1.0874 -0.41787 0.24575 -1.20707
LYS_136 -4.70271 0.48309 4.75789 -0.48841 0.14806 0.29929 1.61875 -1.88375 -0.01039 -0.12121 -1.18073 -0.22544 0 0 -0.92593 0 0 0.03412 0.02793 0.03202 2.06309 0 0.12003 0 -1.5107 -0.25614 0.77197 -0.94917
PRO_137 -4.0932 0.57969 2.17405 -0.20562 0.01282 0.15063 0.75556 -1.01333 -0.00038 -0.00138 -0.41211 -0.05847 0 0 0 0 0 0.02757 0.17673 0.02214 0.28282 0 -0.67079 0 -2.4119 -0.08197 1.07533 -3.6918
THR_138 -5.49412 0.64894 4.08609 -0.20347 0.38359 0.08632 2.14149 -2.2102 -0.03017 -0.263 -2.23356 -0.25026 0 0 -0.7315 0 0 0.03182 0.29694 0.06604 0.76323 0 0.09764 4.02065 -1.0874 1.01114 0.90895 2.03914
ARG_139 -7.12955 0.95687 3.13963 -0.78987 0.14724 0.57621 0.994 -1.55651 -0 -0 -0.12453 0.27586 0 0 0 0 0 0.05291 0.05892 0.06756 3.26472 0 -0.09309 0 -1.2888 0.89465 0.8702 0.3164
LYS_140 -9.85768 1.37063 10.4512 -0.83379 0.53981 0.77901 4.64737 -4.0389 -0.0245 -0.11881 -3.17977 0.14667 0 0 0 0 0 0.0635 0.78583 0.37565 4.45338 0 0.19597 0 -1.5107 0.51282 1.43595 6.19361
PRO_141 -5.26288 1.52201 1.7423 -0.23619 0.10518 0.17179 0.48105 -0.80575 -0.00346 -0.05958 -0.86614 -0.3204 0 0 0 0 0 0.0397 0.56346 0.02617 0.19538 0 -0.12777 0 -2.4119 0.90802 1.69565 -2.64336
THR_142 -5.55251 1.01969 3.77237 -0.22441 0.31956 0.09897 1.87105 -1.97945 -0.00791 -0.08381 -1.74188 -1.50081 0 0 0 0 0 0.15595 0.02333 0.02217 0.04039 0 0.24836 2.27367 -1.0874 0.69669 0.96623 -0.66975
THR_143 -5.48126 0.57186 2.62651 -0.10807 0.03823 0.07722 1.05255 -1.65975 -0.00892 -0.09541 -1.0671 -0.43634 0 0 0 -0.87383 0 0.06046 0.23061 0.02286 0.16043 0 -0.2086 2.38167 -1.0874 0.30185 0.44279 -3.05964
LYS_144 -5.42247 0.42739 6.30493 -0.32194 0.02656 0.13594 2.9051 -2.70665 -0 -0 -3.44981 0.0836 0 0 0 0 0 0.02858 -0.02936 0.16425 2.03666 0 0.15896 0 -1.5107 -0.24416 0.40902 -1.00407
THR_145 -3.78551 0.4608 2.59902 -0.16942 0.08448 0.06231 1.43062 -1.44124 -0.01058 -0.13809 -1.34952 -0.39757 0 0 0 -0.74503 0 0.03892 -0.04213 0.01019 0.1836 0 -0.18765 2.40389 -1.0874 0.00345 0.44461 -1.63226
THR_146 -3.92827 0.4458 3.71401 -0.10578 0.06252 0.07296 1.94689 -1.75822 -0 -0 -1.48737 -0.48137 0 0 0 0 0 0.06924 0.02357 0.04209 0.09885 0 -0.47587 2.28515 -1.0874 -0.19082 0.70166 -0.05239
LYS_147 -1.71426 0.16309 1.56749 -0.33607 0.07723 0.22134 0.31079 -0.56327 -0 -0 0.00028 -0.36944 0 0 0 0 0 0.00698 0.01705 0.00509 1.33674 0 0.11023 0 -1.5107 -0.01683 0.91275 0.21849
LYS_148 -4.2516 0.4242 3.92106 -0.49723 0.12401 0.17324 0.65177 -1.48289 -0.00327 -0.04852 0.02088 0.22219 0 0 0 0 0 0.00573 -0.01934 0.04397 2.20787 0 -0.11806 0 -1.5107 0.55123 0.45627 0.87081
ASP_149 -4.67995 0.55644 7.18074 -0.19247 0.10664 0.60553 3.21121 -2.74465 -0.00327 -0.04852 -5.59389 -1.65801 0 0 -0.53421 -0.48722 0 0.01565 -0.0652 0.00672 0 2.67496 -0.51287 0 -2.3716 0.26835 0.2709 -3.99471
LEU_150 -7.02961 0.86466 3.92026 -0.69699 0.25973 0.31003 2.50558 -2.4124 -1e-05 -4e-05 -1.15581 0.04387 0 0 0 0 0 0.01389 0.00956 0.02273 1.12085 0 -0.24653 0 0.18072 -0.20597 0.53984 -1.95563
LYS_151 -4.29014 0.8162 6.59873 -0.52992 0.11537 0.39883 3.0078 -2.70922 -0 -0 -5.37833 0.52424 0 0 -1.16784 -0.48722 0 0.02926 0.24971 0.28373 1.37536 0 0.14358 0 -1.5107 5.54434 2.1487 5.16244
PRO_152 -4.9207 0.82688 4.49526 -0.08278 0 0.05114 1.56391 -1.83551 -0.01245 -0.03123 -2.27855 0.71381 0 0 0 0 0 0.01942 -0.02893 0.01825 0.44542 0 0.06267 0 -2.4119 5.4813 2.21042 4.28641
GLN_153 -8.4811 1.05793 7.14734 -0.28281 0.01953 0.2077 3.72953 -3.50688 -0 -0 -2.74043 -0.36772 0 0 0 0 0 0.01765 -0.05083 0.03127 0 3.40071 -0.23974 0 -0.18838 -0.39114 0.7319 0.09454
THR_154 -5.02149 0.57537 3.89385 -0.13411 0.03232 0.07129 1.99436 -2.12489 -0.00027 -0.00753 -2.61713 -0.27669 0 0 -0.63364 0 0 0.01449 -0.05454 0.02239 0.0415 0 -0.00131 4.1951 -1.0874 -0.20222 0.69704 -0.62351
THR_155 -4.87357 0.41114 4.62938 -0.1324 0.05642 0.06975 2.41325 -2.16961 -0.03079 -0.144 -1.90518 -0.26281 0 0 0 0 0 0.0023 -0.04466 0.07158 0.11106 0 -0.30675 4.11079 -1.0874 -0.26585 0.49089 1.14353
LYS_156 -7.74121 1.12478 7.76095 -0.39454 0.0738 0.30834 3.45871 -3.3255 -0.01253 -0.03147 -3.46969 0.05231 0 0 0 0 0 0.00155 0.41093 0.0266 2.18505 0 -0.10164 0 -1.5107 5.43569 1.89402 6.14545
PRO_157 -6.87557 1.64055 4.25748 -0.07224 0 0.04498 2.4251 -2.03056 -0 -0 -1.9099 0.66428 0 0 0 0 0 0.00867 -0.15992 0.01216 0.26548 0 -0.05206 0 -2.4119 5.63657 2.03567 3.47879
LYS_158 -6.27975 0.48691 6.96937 -0.42089 0.06611 0.22084 2.86427 -2.94144 -0.02054 -0.06806 -3.87674 0.07876 0 0 0 -0.40236 0 0.01361 -0.13562 0.05243 1.47765 0 -0.03361 0 -1.5107 -0.28921 0.40321 -3.34577
GLU_159 -7.91572 0.91822 8.15574 -0.42784 0.06562 0.85959 2.9803 -3.53831 -0.01183 -0.05411 -1.44337 -0.37054 0 0 0 0 0 0.01912 0.30733 0.03365 0 3.09656 -0.1772 0 -2.7348 -0.37585 0.40432 -0.20912
VAL_160 -7.38515 0.99902 4.17936 -0.30452 0.18835 0.07057 2.6352 -2.69726 -0.02355 -0.18338 -0.52001 -0.21949 0 0 0 0 0 0.04128 0.01874 0.00294 0.13329 0 -0.26934 0 1.9342 -0.22245 0.66068 -0.96153
SER_161 -5.88812 0.92675 5.45332 -0.02519 0 0.0588 2.22819 -2.62181 -0.02386 -0.17237 -0.33915 -0.78435 0 0 0 0 0 0.02231 0.13168 0.02716 0.50415 0 0.31733 0.60661 -0.77834 0.4187 0.6854 0.74722
THR_162 -3.89341 0.22082 4.50829 -0.21763 0.2321 0.08001 1.78254 -2.05291 -0.00792 -0.09201 -1.4604 -0.07476 0 0 0 0 0 0.01462 0.04916 0.00451 0.14945 0 0.16187 2.27698 -1.0874 0.53887 0.5918 1.72457
THR_163 -3.53728 0.13874 3.47638 -0.13784 0.08963 0.0846 1.90076 -1.71383 -0 -0 -1.62198 -0.96545 0 0 0 -0.58828 0 0.0521 -0.07605 0.15388 0.01423 0 -0.12544 2.27377 -1.0874 -0.11903 0.64487 -1.14362
LYS_164 -4.96389 0.9517 4.97646 -0.46321 0.23049 0.23036 2.41586 -2.00738 -0.01849 -0.10816 -1.2637 0.11814 0 0 0 0 0 0.01527 -0.01839 0.44439 1.95733 0 -0.022 0 -1.5107 -0.32359 1.24514 1.88564
PRO_165 -3.09088 0.56693 3.09215 -0.12183 0.00386 0.08953 1.7922 -1.33314 -0 -0 -1.18172 0.24129 0 0 0 0 0 0.01143 -0.10133 0.02275 0.12258 0 -0.99997 0 -2.4119 -0.53584 1.22458 -2.60933
THR_166 -2.89883 0.09866 3.2608 -0.1501 0.1002 0.11011 1.62776 -1.51571 -0.02526 -0.26852 -0.66271 -0.75618 0 0 0 -0.62257 0 0.0208 -0.01058 0.05431 0.54321 0 1.47843 2.29712 -1.0874 1.28914 0.59849 3.48117
GLU_167 -4.92068 0.52237 5.47569 -0.65857 0.07653 1.24419 1.26993 -2.25199 -0.00792 -0.09201 -0.5097 -0.18632 0 0 0 0 0 0.06838 -0.01528 0.19839 0 4.06617 -0.04766 0 -2.7348 1.40474 0.92478 3.82622
LYS_168 -3.4157 0.17998 4.25682 -0.32029 0.02665 0.13166 1.70366 -1.84427 -0 -0 -1.49205 -0.09254 0 0 0 0 0 0.09262 0.07822 0.00133 2.14788 0 -0.09381 0 -1.5107 -0.11682 1.06999 0.80261
SER_169 -2.65989 0.30536 2.24452 -0.02989 0 0.06905 0.54969 -1.03708 -0 -0 0.04931 -0.35259 0 0 0 0 0 0.07267 -0.00071 1e-05 0.47633 0 -0.17891 0.61425 -0.77834 0.14676 0.5834 0.07394
THR_170 -2.91128 0.15177 2.52329 -0.18967 0.08502 0.06716 1.10392 -1.17198 -0.01919 -0.10141 -0.83796 -0.30655 0 0 0 0 0 0.0374 0.01609 0.00702 0.14215 0 -0.29671 2.28819 -1.0874 0.50993 0.30668 0.31649
ILE_171 -8.00483 0.99997 4.09365 -0.47719 0.38297 0.10162 2.11786 -2.49208 -0.01919 -0.10141 -1.36931 0.05588 0 0 0 0 0 0.07346 -0.04165 0.01297 0.42663 0 -0.75395 0 0.73287 0.30128 0.52676 -3.43369
ASN_172 -4.84139 0.39816 3.64966 -0.32066 0.10532 0.59196 1.71065 -1.91845 -0.0117 -0.11118 -0.30409 -0.8391 0 0 0 0 0 0.07239 -0.05964 0.00018 0 1.75552 -0.92813 0 -0.93687 0.35759 0.4484 -1.18137
THR_173 -5.79276 0.41 5.38782 -0.20603 0.10812 0.08745 3.8138 -2.6405 -0.02029 -0.23714 -2.94902 -1.4489 0 0 -0.95349 0 0 0.09538 0.00441 0.10997 0.30678 0 0.1121 2.30767 -1.0874 0.63578 0.34875 -1.60747
THR_174 -2.90071 0.12651 2.37314 -0.1265 0.07275 0.07553 0.71355 -1.24988 -0.00887 -0.15605 -0.58341 -0.96316 0 0 0 0 0 0.05662 0.04492 0.00145 0.05025 0 -0.52347 2.26608 -1.0874 -0.10634 0.38295 -1.54203
LYS_175 -4.11639 0.63665 4.81503 -0.46154 0.15086 0.28654 2.39851 -2.12576 -0.03915 -0.14377 -3.28406 0.08216 0 0 -0.95349 0 0 0.08525 0.60567 0.41311 1.7331 0 0.17428 0 -1.5107 -0.16721 0.69004 -0.73087
THR_176 -2.4098 0.1403 2.67104 -0.19646 0.16563 0.0727 1.03492 -1.23635 -0 -0 -1.05104 0.0344 0 0 0 0 0 0.03523 0.38929 8e-05 0.04193 0 0.17177 2.28857 -1.0874 1.73171 1.12517 3.92169
ASN_177 -6.04286 1.00966 5.30934 -0.2427 0.03317 0.39468 3.12965 -2.87389 -0 -0 -2.50526 -0.74989 0 0 0 -0.55692 0 0.04111 0.09847 0.06567 0 2.10348 -0.36193 0 -0.93687 1.87315 0.90708 0.69513
ILE_178 -7.17588 1.08704 3.83875 -0.60015 0.43139 0.2169 2.99437 -2.54477 -0 -0 -0.38304 -0.55555 0 0 -0.63944 0 0 0.04188 0.05453 0.01213 0.89506 0 1.12085 0 0.73287 5.71955 0.77213 6.01863
ARG_179 -4.44739 0.88788 3.45762 -0.80814 0.17172 0.54145 1.19345 -1.79664 -0.00018 -0.00497 -1.16678 -0.24698 0 0 0 0 0 0.01026 0.06617 0.02823 2.12043 0 0.10833 0 -1.2888 5.91641 0.84142 5.58349
THR_180 -5.04789 0.92797 3.81952 -0.2207 0.35353 0.10881 2.58658 -2.28274 -8e-05 -0.00252 -1.45365 -1.24503 0 0 0 0 0 0.1051 0.15662 0.0854 0.02099 0 0.47834 2.30235 -1.0874 1.44314 0.64822 1.69658
THR_181 -5.04779 0.44035 3.5612 -0.10094 0.02853 0.08156 2.50783 -2.20415 -0.0117 -0.11118 -2.49816 -0.45599 0 0 0 0 0 0.12007 0.005 0.01531 0.35126 0 -0.15152 2.30079 -1.0874 0.95694 0.43725 -0.86274
MET_182 -7.84782 0.64712 3.30849 -0.38948 0.13924 0.09202 1.18977 -1.93781 -0 -0 -0.76481 0.04955 0 0 0 0 0 0.19538 0.17743 0.22625 1.20601 0 -0.02859 0 0.60916 0.27779 0.35253 -2.49777
LEU_183 -7.10746 0.73284 4.47389 -0.61965 0.28573 0.18266 2.8418 -2.29636 -0.00837 -0.08921 -3.75128 0.19559 0 0 0 0 0 0.02511 -0.07041 0.02712 0.67142 0 -0.00952 0 0.18072 0.89329 0.55081 -2.89129
ILE_184 -8.84964 1.32438 4.42996 -0.54714 0.48496 0.1227 2.28002 -2.77279 -0 -0 -0.74843 -0.10979 0 0 0 0 0 0.04572 0.0181 0.05193 0.496 0 -0.20167 0 0.73287 0.45868 0.80014 -1.98401
ASN_185 -4.86414 0.16166 4.98778 -0.19333 0.01406 0.34201 2.17861 -2.32615 -0.02283 -0.21904 -1.98467 -0.55528 0 0 0 -0.51591 0 0.03988 0.07398 0.02993 0 3.88231 -0.5823 0 -0.93687 0.55805 0.6882 0.75594
ASN_186 -8.05867 1.01207 7.55035 -0.36216 0.25711 0.76721 3.61905 -3.6695 -0.03493 -0.26581 -2.70877 -0.15015 0 0 0 -0.07831 0 0.02617 0.00607 0.06139 0 1.49975 -0.17134 0 -0.93687 0.63249 0.91942 -0.08544
THR_187 -5.7221 0.45951 4.43438 -0.11201 0.02008 0.08388 1.8477 -2.3727 -0.01109 -0.15181 -2.08806 -0.50054 0 0 0 -0.62257 0 0.0093 0.04766 0.00785 0.37491 0 -0.20533 4.05788 -1.0874 -0.06694 1.06648 -0.53093
THR_188 -2.78292 0.36438 3.37906 -0.18732 0.17862 0.08407 1.61836 -1.49228 -0.00821 -0.03894 -0.29562 0.32376 0 0 0 -0.58501 0 0.00326 -0.05332 0.00109 0.29197 0 0.36959 2.48819 -1.0874 0.73144 0.73729 4.04005
GLY_189 -1.6033 0.6855 1.32816 -5e-05 0 0 0.038 -0.65276 -0 -0 -0.1166 -0.40737 0 0 0 0 0 0.00682 -0.16629 0 0 0 -1.34908 0 0.83697 0.37736 0.79778 -0.22485
ASN_190 -2.54292 0.54163 2.35821 -0.19202 0.02194 0.3219 0.49881 -1.21268 -0.00029 -0.01313 -0.21927 -0.70891 0 0 0 0 0 0.00548 0.38308 0.06037 0 1.38554 0.68207 0 -0.93687 5.2055 2.99609 8.63453
PRO_191 -3.97857 1.0337 3.16232 -0.19876 0.00182 0.13791 1.169 -1.41403 -0 -0 -2.05914 0.03346 0 0 0 0 0 0.00421 0.01662 0.02994 0.44332 0 -0.82291 0 -2.4119 5.46351 2.7903 3.40081
GLU_192 -3.73161 0.57688 2.53521 -0.22175 0.04179 0.3318 0.90536 -1.2665 -0 -0 -1.48941 -0.47575 0 0 0 -0.51591 0 0.0181 -0.01751 0.01849 0 3.33879 -0.02604 0 -2.7348 -0.3277 0.47249 -2.56809
HIS_193 -6.62203 0.49687 7.65447 -0.77083 0.05167 0.95638 4.05821 -3.58409 -0 -0 -2.36109 -0.76774 0 0 0 -1.23058 0 0.0213 0.32874 0.02614 0 1.50844 -0.2616 0 -0.45461 0.15323 1.02772 0.23059
THR_194 -4.78843 0.64657 3.75341 -0.17196 0.13067 0.06091 2.19469 -1.9103 -0 -0 -1.66366 -0.38187 0 0 0 -0.72388 0 0.03935 0.08383 0.05665 0.53802 0 1.00793 2.56433 -1.0874 5.80595 2.24068 8.39551
SER_195 -2.9978 0.26452 1.65579 -0.0296 0 0.06816 0.34985 -0.82996 -0 -0 -0.52082 -0.33078 0 0 0 0 0 0.00816 0.03082 0.00041 0.0663 0 -0.51156 0.60192 -0.77834 5.37482 1.62856 4.05047
GLN_196 -4.9445 0.35759 3.49486 -0.27227 0.02537 0.24222 1.42737 -1.70287 -0.00212 -0.02049 -0.2666 -0.73842 0 0 0 0 0 0.06458 0.01575 0.00746 0 3.47243 -0.09791 0 -0.18838 -0.19914 0.36766 1.04258
LYS_197 -3.88487 0.25557 4.45368 -0.66428 0.1796 0.37512 2.12051 -1.83848 -0.00023 -0.00051 -2.47028 -0.15356 0 0 0 -1.58519 0 0.02069 -0.00627 0.50345 3.0589 0 0.03895 0 -1.5107 0.16186 0.30973 -0.63628
GLU_198 -3.14339 0.19361 3.32311 -0.33975 0.05705 0.58856 1.58341 -1.48047 -0.00191 -0.0439 -1.74224 -0.87079 0 0 0 -0.86147 0 0.01825 -0.00278 0.1042 0 3.09262 -0.02064 0 -2.7348 0.22519 0.29914 -1.757
THR_199 -2.63857 0.27546 1.73953 -0.17262 0.08895 0.06225 0.77447 -0.99773 -0 -0 -0.45018 -0.4208 0 0 0 0 0 0.00655 0.02382 0.00513 0.26162 0 -0.1085 2.37025 -1.0874 0.09869 0.2633 0.09422
LEU_200 -2.87355 0.24422 0.94168 -0.49787 0.21755 0.13789 0.2728 -0.75534 -0.00512 -0.0377 0.36465 0.06698 0 0 0 0 0 0.01248 -0.00996 0.07129 0.61728 0 0.00114 0 0.18072 0.25378 0.35408 -0.443
HIS_201 -5.42483 0.64815 4.54855 -0.52964 0.02336 0.37386 1.61128 -2.41209 -0 -0 -1.44558 -0.90397 0 0 0 0 0 0.04107 -0.07507 0.00679 0 2.51 -0.05328 0 -0.45461 -0.03708 0.38636 -1.18672
SER_202 -1.43806 0.06261 1.8155 -0.03703 0.02587 0.06952 0.3547 -0.89881 -0.00512 -0.0377 0.02347 -0.33101 0 0 0 0 0 0.10962 -0.01107 0.00141 0.33426 0 -0.24749 0.60482 -0.77834 0.22587 0.53534 0.37835
THR_203 -3.13116 0.26169 3.56642 -0.11685 0.08616 0.07952 1.61141 -1.68148 -0 -0 -1.39919 -0.55075 0 0 -0.75902 0 0 0.23307 0.03069 0.00218 0.04676 0 -0.33326 2.31718 -1.0874 0.16428 0.46831 -0.19145
SER_204 -1.46232 0.04818 2.00168 -0.02469 0 0.02037 0.67275 -0.88035 -0 -0 -0.59268 -0.11089 0 0 -0.25676 0 0 0.06317 0.10527 0.00153 0.91678 0 -0.26705 0.60107 -0.77834 -0.59124 0.20674 -0.32676
SER_205 -3.88402 0.30599 2.8244 -0.03048 0 0.06992 0.91847 -1.37172 -0.00056 -0.00148 -0.77516 -0.4068 0 0 -0.40837 0 0 0.07811 0.01291 0.02886 0.26458 0 -0.31187 0.70033 -0.77834 -0.64605 0.28524 -3.12604
GLU_206 -2.72698 0.37118 3.2328 -0.47628 0.07553 0.68464 0.6639 -1.35141 -0 -0 0.0949 -1.10533 0 0 0 0 0 0.12585 -0.06417 0.01798 0 3.88219 0.31841 0 -2.7348 -0.2124 0.30827 1.10427
GLY_207 -1.67047 0.28092 1.77624 -0.00036 0 0 0.2397 -0.81735 -0.00056 -0.00148 0.5094 -0.24976 0 0 0 0 0 0.01657 -0.07469 0 0 0 -1.51092 0 0.83697 0.25068 0.17825 -0.23688
ASN_208 -1.48139 0.51764 1.50562 -0.32835 0.0757 0.63209 0.21539 -0.67743 -0 -0 0.02921 -1.71777 0 0 0 0 0 0.04444 0.15804 0.08343 0 3.14551 -0.14535 0 -0.93687 5.79363 1.97037 8.88392
PRO_209 -4.44435 1.008 2.97691 -0.13155 0.00033 0.09308 1.09506 -1.24244 -0 -0 -1.96257 0.26384 0 0 -0.40837 0 0 0.02064 0.03853 0.00969 0.24554 0 -1.10873 0 -2.4119 5.27569 2.1111 1.42849
SER_210 -4.60676 0.69934 5.3092 -0.02701 0 0.04337 3.14633 -2.35204 -0 -0 -2.33277 -0.93875 0 0 -1.79478 0 0 0.02113 0.29785 0.04488 1.55239 0 -0.11734 0.60915 -0.77834 -0.72308 0.99568 -0.95154
PRO_211 -3.27739 0.69087 2.62428 -0.06441 0 0.04034 1.26194 -1.26808 -0.0192 -0.10649 -0.83672 0.59739 0 0 0 0 0 0.01007 -0.17744 0.04601 0.20822 0 -0.65791 0 -2.4119 -0.20889 1.0396 -2.50971
SER_212 -2.25279 0.32949 2.75173 -0.03221 0.00197 0.05554 1.17238 -1.21341 -0 -0 -0.19256 -0.98599 0 0 -0.62877 0 0 0.01876 -0.05691 0.00064 0.18671 0 -0.36495 0.60891 -0.77834 -0.00659 0.36023 -1.02616
GLN_213 -4.36597 0.47227 3.80636 -0.2626 0.05961 0.21615 1.98829 -1.81905 -0 -0 -2.61306 -0.70761 0 0 -1.16601 0 0 0.01204 -0.03791 0.01905 0 2.96631 -0.02285 0 -0.18838 -0.20861 0.36478 -1.4872
VAL_214 -5.82086 0.81143 2.78848 -0.28074 0.1388 0.04738 1.44731 -2.09705 -0.0192 -0.10649 -0.76374 -0.11451 0 0 0 0 0 0.0091 0.50736 0.0009 0.02654 0 -0.44718 0 1.9342 -0.021 0.69013 -1.26915
TYR_215 -5.38493 0.48613 2.27066 -0.68584 0.10325 0.3886 0.87529 -1.30144 -0 -0 -0.44167 0.12974 0 0 0 0 0 0.147 0.21405 0.27684 0 2.21613 0.21714 0.00161 1.2797 0.44455 1.2525 2.48929
THR_216 -5.50753 0.95068 3.24478 -0.19017 0.12214 0.0667 1.66274 -1.90148 -0 -0 -0.74841 -0.70342 0 0 0 0 0 0.26613 0.33672 0.02087 0.70563 0 -0.46069 2.34105 -1.0874 0.708 2.2095 2.03583
THR_217 -5.67641 1.21224 2.94969 -0.11074 0.26316 0.0599 1.26483 -1.86108 -0.01466 -0.13692 -1.33995 -0.86566 0 0 0 0 0 1.25823 0.01383 0.00972 0.13916 0 -0.36141 2.26665 -1.0874 0.53536 3.37504 1.89358
SER_218 -4.88709 1.406 4.81528 -0.0209 0 0.03197 1.29159 -2.22033 -0.05585 -0.28149 -1.05723 -1.05788 0 0 -0.42179 0 0 1.36016 0.33297 0.01589 1.26044 0 -0.52443 0.61366 -0.77834 0.53424 2.67518 3.03206
GLY_219 -3.84418 1.07745 2.61774 -0.00033 0 0 0.96346 -1.52925 -0.00407 -0.02046 -0.87408 -0.28217 0 0 -9e-05 0 0 1.11357 0.07619 0 0 0 1.36809 0 0.83697 1.65736 1.714 4.87021
GLN_220 -11.3488 2.80325 9.40697 -0.52377 0.40445 0.38805 3.3537 -4.498 -0.05917 -0.27124 -0.59134 -0.66342 0 0 0 -0.41872 0 0.08481 -0.04951 0.73552 0 4.40243 -0.14885 0 -0.18838 1.24536 2.76101 6.82432
LYS_221 -4.67458 0.78425 4.96087 -0.34111 0.11416 0.22389 2.13839 -2.0203 -0 -0 -2.77411 -0.31861 0 0 -0.90349 0 0 0.09158 -0.08729 0.22144 1.53525 0 -0.13708 0 -1.5107 -0.27326 2.13436 -0.83634
GLU_222 -3.88644 0.47563 2.93447 -0.57571 0.08345 1.03225 0.34208 -1.25791 -0 -0 0.93778 -0.47416 0 0 0 0 0 0.03384 0.09506 0.04991 0 3.67236 0.05167 0 -2.7348 0.19711 0.62999 1.60658
THR_223 -4.52541 0.7347 3.53436 -0.20345 0.13818 0.07552 2.0384 -1.92107 -0.0082 -0.0926 -2.29771 -0.9289 0 0 -0.63041 0 0 0.06796 0.01613 0.00178 0.92913 0 -0.63402 2.28135 -1.0874 0.52541 0.92709 -1.05916
LEU_224 -4.94456 0.49186 2.96979 -0.55496 0.16949 0.13163 1.64023 -1.65405 -0.02356 -0.15319 -1.48384 0.28391 0 0 -0.45372 0 0 0.07129 -0.04266 0.02291 0.63012 0 -0.3686 0 0.18072 0.081 0.83901 -2.1672
HIS_225 -5.77767 0.70051 4.82225 -0.3538 0.01004 0.34293 1.66611 -2.51593 -0.04893 -0.26018 -1.07946 -0.52149 0 0 0 0 0 0.15584 -0.02789 0.23626 0 2.31814 -0.02714 0 -0.45461 -0.29487 0.58578 -0.52412
SER_226 -2.88549 0.2637 2.88185 -0.03064 4e-05 0.051 0.85375 -1.42038 -0.03158 -0.23035 0.20567 -1.05336 0 0 0 0 0 0.04998 -0.03883 0.00018 0.16896 0 -0.34925 0.60546 -0.77834 -0.52275 0.50355 -1.75683
THR_227 -2.94041 0.44173 2.41784 -0.12217 0.07242 0.06913 0.81318 -1.34203 -0 -0 0.48199 -1.23452 0 0 0 0 0 0.0138 -0.0199 0.00846 0.06278 0 -0.20168 2.26296 -1.0874 -0.57046 0.18228 -0.69201
SER_228 -2.72724 0.34893 2.69234 -0.02985 0 0.068 1.3662 -1.21804 -0 -0 -0.46094 -0.54727 0 0 0 0 0 0.51384 0.3307 0.00253 0.78026 0 0.32779 0.60197 -0.77834 -0.21387 0.31319 1.3702
SER_229 -3.956 0.68208 4.76869 -0.02918 9e-05 0.0528 2.11736 -2.22632 -0.03077 -0.16055 -1.3266 -0.96779 0 0 -0.79998 0 0 0.15314 0.12868 0.04908 0.25291 0 -0.37681 0.60004 -0.77834 0.53854 0.37082 -0.93812
GLU_230 -1.59586 0.09728 1.98336 -0.45551 0.2141 1.42805 0.57113 -0.89021 -0.01025 -0.05882 -0.04602 -3.09069 0 0 0 0 0 0.1028 -0.08155 0.00262 0 3.70135 -0.26934 0 -2.7348 0.13496 0.25217 -0.74523
GLY_231 -2.15651 0.55646 2.11474 -6e-05 0 0 0.75459 -1.03656 -0.02246 -0.14176 -0.50037 -0.38025 0 0 -0.79998 0 0 0.07464 -0.12214 0 0 0 0.31535 0 0.83697 -0.37268 0.22894 -0.65106
ASN_232 -4.48886 1.04102 4.63394 -0.20516 0.05781 0.36729 2.15345 -2.08499 -0.0122 -0.08294 -1.45573 -0.58166 0 0 0 0 0 0.029 -0.04057 0.00192 0 4.08551 -0.72437 0 -0.93687 0.74367 1.20151 3.70176
PRO_233 -4.12309 0.76641 3.13926 -0.09376 0.00075 0.05878 1.50332 -1.36877 -0 -0 -1.31515 0.71002 0 0 0 0 0 0.05547 -0.12506 0.00683 0.50892 0 -0.31212 0 -2.4119 0.53435 1.17388 -1.29185
SER_234 -2.53117 0.76427 2.95034 -0.02402 0 0.05862 0.87573 -1.32837 -0 -0 1.02814 -0.61125 0 0 0 0 0 0.01274 0.3455 0.00923 0.48442 0 0.3342 0.60023 -0.77834 5.51525 1.4589 9.1644
PRO_235 -3.57229 0.70743 2.2155 -0.08476 0 0.05216 0.62335 -0.96928 -0.02356 -0.15319 0.63126 0.69238 0 0 0 0 0 0.00859 0.01324 0.02161 0.48518 0 -0.1474 0 -2.4119 5.5053 1.71912 5.31272
SER_236 -6.13438 0.44293 5.66589 -0.03144 0 0.06276 2.8734 -2.71053 -0.00714 -0.08934 -1.93642 -0.79694 0 0 -1.08414 0 0 0.00621 0.01011 0.0019 0.61307 0 0.31141 1.83958 -0.77834 0.16489 0.53888 -1.03765
GLN_237 -5.62702 1.19631 4.13832 -0.41899 0.07324 0.31186 2.09096 -2.26095 -2e-05 -8e-05 -1.66692 -0.57096 0 0 -0.81211 0 0 0.76036 0.17268 0.28658 0 4.31299 0.13604 0 -0.18838 0.1625 0.82279 2.91919
VAL_238 -4.79285 1.33276 1.90629 -0.26382 0.1584 0.05023 1.62616 -1.54293 -0.0041 -0.08215 -1.21878 0.07876 0 0 0 0 0 0.33766 -0.03459 0.24851 0.132 0 -0.51117 0 1.9342 -0.48439 0.97292 -0.1569
TYR_239 -7.13978 0.73677 2.99098 -1.06987 0.16661 0.62308 1.30111 -2.0622 -0.00816 -0.09613 -1.0084 -0.22603 0 0 -0.81211 0 0 0.05429 -0.0059 0.04011 0 2.33194 -0.38278 0.04293 1.2797 -0.34575 0.53229 -3.05732
THR_240 -6.23051 1.53879 3.72497 -0.16179 0.0877 0.05573 2.28843 -2.21044 -0 -0 -2.02853 -0.91507 0 0 -1.40513 -0.57035 0 0.09149 -0.02754 0.15319 0.30549 0 -0.54517 2.35918 -1.0874 0.43927 0.69879 -3.4389
THR_241 -4.54587 0.33672 3.36389 -0.13116 0.07433 0.0873 1.49502 -1.73951 -0.02429 -0.21912 -1.73633 -0.84117 0 0 -0.28898 -0.36608 0 0.10115 0.62966 0.00031 0.06507 0 -0.44242 2.29224 -1.0874 0.58194 0.83411 -1.56061
SER_242 -6.39581 1.58383 6.18714 -0.0396 0.09918 0.0351 3.39099 -2.65291 -0.02486 -0.22994 -1.14867 0.20477 0 0 0 -0.57035 0 0.44747 0.14338 0.25097 0.61208 0 -0.01804 1.71953 -0.77834 -0.04704 2.1177 4.88658
GLU_243 -8.2065 1.01481 9.7429 -0.38051 0.16571 0.501 3.73255 -3.95405 -0.02771 -0.15834 -4.61178 -0.55239 0 0 -0.4217 -0.81216 0 1.53758 0.12103 0.0088 0 4.7389 0.06989 0 -2.7348 1.32062 3.06338 4.15721
TYR_244 -8.61583 1.14958 4.65948 -0.53126 0.19651 0.2379 2.55658 -2.52264 -0.00346 -0.05958 -1.17233 -0.06081 0 0 0 0 0 0.81064 0.15429 0.09309 0 3.03341 -0.07168 0.0015 1.2797 1.41123 1.72627 4.27261
LEU_245 -7.24931 1.3788 3.27971 -0.62833 0.23888 0.23077 1.83114 -1.76152 -0.00367 -0.02423 0.94116 -0.02264 0 0 0 0 0 0.06166 -0.02627 0.54494 2.27464 0 -0.20939 0 0.18072 0.28051 0.90997 2.22754
SER_246 -4.39946 1.05711 3.50958 -0.0168 0 0.04539 1.77599 -1.59738 -0.00038 -0.00138 -0.31542 -0.71853 0 0 -0.7315 -0.7436 0 0.01715 0.43653 0.0489 0.78855 0 -0.31141 0.68463 -0.77834 1.68831 5.50149 5.93946
GLN_247 -3.68266 1.81275 3.22902 -0.26604 0.02801 0.21282 1.62157 -1.29903 -0 -0 -1.30174 -0.52553 0 0 0 -0.7436 0 0.04042 0.2014 0.24506 0 3.34005 -0.11419 0 -0.18838 3.06747 7.24906 12.9265
PRO_248 -5.2162 1.64532 3.19552 -0.06847 9e-05 0.04284 1.56095 -1.30963 -0.00587 -0.04043 -1.47873 0.56349 0 0 0 0 0 0.02278 0.24492 0.01359 0.13318 0 -0.71507 0 -2.4119 7.64957 3.98395 7.80991
PRO_249 -4.94465 0.9537 2.85271 -0.06796 0 0.0422 1.43639 -1.29375 -0 -0 -1.52164 0.63238 0 0 0 0 0 0.01604 -0.13233 0.00242 0.15013 0 -0.16558 0 -2.4119 6.12175 1.98896 3.65888
SER_250 -5.25145 1.16248 5.42558 -0.02019 0 0.02188 2.68852 -2.58443 -0.01365 -0.08652 -1.16705 -0.07579 0 0 0 0 0 0.01624 0.65017 0.05325 0.73458 0 0.28616 0.60007 -0.77834 5.8725 1.54973 9.08375
PRO_251 -8.94507 2.68998 5.84172 -0.0714 0 0.04467 3.08736 -2.55838 -0.00023 -0.00051 -0.27188 0.67855 0 0 0 0 0 0.04559 -0.11919 0.28951 0.13997 0 -0.42426 0 -2.4119 5.97505 2.07005 6.05962
SER_252 -6.05364 0.54727 6.38467 -0.02693 5e-05 0.01844 3.43724 -3.15754 -0 -0 -3.18322 -0.03234 0 0 0 0 0 0.0747 0.02124 0.01478 0.81003 0 0.29944 1.7877 -0.77834 0.82182 0.97025 1.9556
ASN_253 -4.6881 0.14917 5.17283 -0.17788 0.01595 0.26635 2.29285 -2.55828 -0.02332 -0.16416 -1.42116 -0.36959 0 0 0 -0.55692 0 0.56859 -0.08185 0.04099 0 1.51417 0.15765 0 -0.93687 0.58331 0.38788 0.1716
THR_254 -6.61976 1.55264 6.43829 -0.12496 0.04763 0.05686 3.42714 -3.20526 -0 -0 -1.21831 -0.62987 0 0 0 -0.41872 0 0.68778 0.28603 0.05096 0.16294 0 -0.19668 2.72589 -1.0874 -0.2043 0.94779 2.6787
THR_255 -6.45823 0.88124 6.07763 -0.11553 0.02166 0.06377 3.76185 -3.23593 -0.00787 -0.09265 -2.65108 -0.86938 0 0 0 -0.77302 0 0.05172 -0.03358 6e-05 0.08719 0 -0.35706 2.309 -1.0874 -0.44305 1.23538 -1.63529
ASN_256 -5.07697 0.78599 4.41525 -0.39254 0.10352 0.79992 2.14075 -2.30838 -0.01745 -0.12373 -1.80893 -0.80078 0 0 -0.63944 0 0 0.07346 0.15364 0.05353 0 2.01133 -0.52448 0 -0.93687 -0.16208 0.8363 -1.41797
GLN:CtermProteinFull_257 -1.51741 0.46491 3.38055 -0.43518 0.33768 0.51675 2.11139 -1.28977 -0 -0 -3.74474 -1.17919 0 0 -0.90349 0 0 1.23514 0 0.02243 0 3.19449 0 0 -0.18838 0.08924 0.89586 2.99026
VRT_258 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 20.9543 0 0 0 0 0 0 0 0 0 20.9543
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 701636 DOMAINID 692025 MODEL 3 robetta_models_STA_ANCESTRAL_ectod.pdb
MODEL     3
REMARK    Rerank model03.pdb score: 84.373
ATOM      1  N   ASN A   1       7.087  17.445  44.520  1.00  0.140          N  
ATOM      2  CA  ASN A   1       6.924  16.449  45.573  1.00  0.130          C  
ATOM      3  C   ASN A   1       5.451  16.088  45.842  1.00  0.130          C  
ATOM      4  O   ASN A   1       5.091  15.689  46.953  1.00  0.120          O  
ATOM      5  CB  ASN A   1       7.597  16.982  46.834  1.00  0.190          C  
ATOM      6  CG  ASN A   1       6.947  18.221  47.302  1.00  0.190          C  
ATOM      7  OD1 ASN A   1       6.338  18.908  46.465  1.00  0.190          O  
ATOM      8  ND2 ASN A   1       7.053  18.533  48.570  1.00  0.190          N  
ATOM      9 1H   ASN A   1       8.070  17.572  44.329  1.00  0.170          H  
ATOM     10 2H   ASN A   1       6.618  17.171  43.673  1.00  0.170          H  
ATOM     11 3H   ASN A   1       6.696  18.321  44.849  1.00  0.170          H  
ATOM     12  HA  ASN A   1       7.430  15.534  45.260  1.00  0.160          H  
ATOM     13 1HB  ASN A   1       7.559  16.278  47.632  1.00  0.220          H  
ATOM     14 2HB  ASN A   1       8.647  17.187  46.630  1.00  0.220          H  
ATOM     15 1HD2 ASN A   1       6.625  19.369  48.919  1.00  0.220          H  
ATOM     16 2HD2 ASN A   1       7.559  17.936  49.193  1.00  0.220          H  
ATOM     17  N   HIS A   2       4.594  16.133  44.814  1.00  0.130          N  
ATOM     18  CA  HIS A   2       3.165  15.892  45.026  1.00  0.130          C  
ATOM     19  C   HIS A   2       2.786  14.502  45.532  1.00  0.110          C  
ATOM     20  O   HIS A   2       1.755  14.343  46.187  1.00  0.110          O  
ATOM     21  CB  HIS A   2       2.435  16.234  43.725  1.00  0.180          C  
ATOM     22  CG  HIS A   2       2.964  15.492  42.531  1.00  0.180          C  
ATOM     23  ND1 HIS A   2       4.178  15.822  41.957  1.00  0.180          N  
ATOM     24  CD2 HIS A   2       2.453  14.480  41.772  1.00  0.180          C  
ATOM     25  CE1 HIS A   2       4.397  15.046  40.909  1.00  0.180          C  
ATOM     26  NE2 HIS A   2       3.366  14.212  40.775  1.00  0.180          N  
ATOM     27  H   HIS A   2       4.877  16.375  43.865  1.00  0.160          H  
ATOM     28  HA  HIS A   2       2.810  16.597  45.778  1.00  0.160          H  
ATOM     29 1HB  HIS A   2       1.376  15.997  43.830  1.00  0.220          H  
ATOM     30 2HB  HIS A   2       2.516  17.302  43.530  1.00  0.220          H  
ATOM     31  HD2 HIS A   2       1.502  13.978  41.916  1.00  0.220          H  
ATOM     32  HE1 HIS A   2       5.282  15.096  40.271  1.00  0.220          H  
ATOM     33  HE2 HIS A   2       3.263  13.472  40.032  1.00  0.220          H  
ATOM     34  N   LYS A   3       3.626  13.503  45.277  1.00  0.100          N  
ATOM     35  CA  LYS A   3       3.396  12.142  45.742  1.00  0.080          C  
ATOM     36  C   LYS A   3       4.653  11.595  46.398  1.00  0.060          C  
ATOM     37  O   LYS A   3       4.949  10.416  46.275  1.00  0.040          O  
ATOM     38  CB  LYS A   3       2.918  11.223  44.610  1.00  0.120          C  
ATOM     39  CG  LYS A   3       1.573  11.619  43.971  1.00  0.120          C  
ATOM     40  CD  LYS A   3       0.382  11.469  44.926  1.00  0.120          C  
ATOM     41  CE  LYS A   3      -0.932  11.745  44.210  1.00  0.120          C  
ATOM     42  NZ  LYS A   3      -2.097  11.756  45.153  1.00  0.120          N  
ATOM     43  H   LYS A   3       4.450  13.674  44.717  1.00  0.120          H  
ATOM     44  HA  LYS A   3       2.630  12.162  46.514  1.00  0.100          H  
ATOM     45 1HB  LYS A   3       3.666  11.209  43.816  1.00  0.140          H  
ATOM     46 2HB  LYS A   3       2.820  10.203  44.983  1.00  0.140          H  
ATOM     47 1HG  LYS A   3       1.627  12.650  43.715  1.00  0.140          H  
ATOM     48 2HG  LYS A   3       1.390  11.065  43.077  1.00  0.140          H  
ATOM     49 1HD  LYS A   3       0.365  10.461  45.336  1.00  0.140          H  
ATOM     50 2HD  LYS A   3       0.467  12.174  45.746  1.00  0.140          H  
ATOM     51 1HE  LYS A   3      -0.870  12.709  43.707  1.00  0.140          H  
ATOM     52 2HE  LYS A   3      -1.092  10.968  43.463  1.00  0.140          H  
ATOM     53 1HZ  LYS A   3      -2.947  11.935  44.635  1.00  0.140          H  
ATOM     54 2HZ  LYS A   3      -2.176  10.869  45.627  1.00  0.140          H  
ATOM     55 3HZ  LYS A   3      -1.961  12.486  45.839  1.00  0.140          H  
ATOM     56  N   VAL A   4       5.398  12.472  47.073  1.00  0.080          N  
ATOM     57  CA  VAL A   4       6.667  12.160  47.749  1.00  0.080          C  
ATOM     58  C   VAL A   4       6.626  11.170  48.925  1.00  0.070          C  
ATOM     59  O   VAL A   4       7.662  10.624  49.306  1.00  0.080          O  
ATOM     60  CB  VAL A   4       7.308  13.473  48.216  1.00  0.110          C  
ATOM     61  CG1 VAL A   4       6.556  14.050  49.431  1.00  0.110          C  
ATOM     62  CG2 VAL A   4       8.794  13.287  48.522  1.00  0.110          C  
ATOM     63  H   VAL A   4       5.065  13.442  47.107  1.00  0.100          H  
ATOM     64  HA  VAL A   4       7.326  11.731  46.993  1.00  0.100          H  
ATOM     65  HB  VAL A   4       7.207  14.161  47.419  1.00  0.130          H  
ATOM     66 1HG1 VAL A   4       6.998  15.005  49.708  1.00  0.130          H  
ATOM     67 2HG1 VAL A   4       5.508  14.202  49.174  1.00  0.130          H  
ATOM     68 3HG1 VAL A   4       6.626  13.374  50.280  1.00  0.130          H  
ATOM     69 1HG2 VAL A   4       9.221  14.247  48.799  1.00  0.130          H  
ATOM     70 2HG2 VAL A   4       8.946  12.594  49.340  1.00  0.130          H  
ATOM     71 3HG2 VAL A   4       9.300  12.909  47.634  1.00  0.130          H  
ATOM     72  N   THR A   5       5.471  10.953  49.536  1.00  0.060          N  
ATOM     73  CA  THR A   5       5.372  10.093  50.720  1.00  0.060          C  
ATOM     74  C   THR A   5       5.519   8.580  50.477  1.00  0.050          C  
ATOM     75  O   THR A   5       4.567   7.815  50.673  1.00  0.030          O  
ATOM     76  CB  THR A   5       4.027  10.317  51.412  1.00  0.080          C  
ATOM     77  OG1 THR A   5       2.989  10.026  50.486  1.00  0.080          O  
ATOM     78  CG2 THR A   5       3.912  11.769  51.859  1.00  0.080          C  
ATOM     79  H   THR A   5       4.637  11.392  49.174  1.00  0.070          H  
ATOM     80  HA  THR A   5       6.165  10.390  51.406  1.00  0.070          H  
ATOM     81  HB  THR A   5       3.939   9.658  52.276  1.00  0.100          H  
ATOM     82  HG1 THR A   5       3.021   9.060  50.308  1.00  0.100          H  
ATOM     83 1HG2 THR A   5       2.948  11.922  52.341  1.00  0.100          H  
ATOM     84 2HG2 THR A   5       4.712  11.995  52.562  1.00  0.100          H  
ATOM     85 3HG2 THR A   5       3.993  12.429  50.999  1.00  0.100          H  
ATOM     86  N   LEU A   6       6.715   8.168  50.057  1.00  0.050          N  
ATOM     87  CA  LEU A   6       7.071   6.770  49.776  1.00  0.050          C  
ATOM     88  C   LEU A   6       8.578   6.548  49.908  1.00  0.060          C  
ATOM     89  O   LEU A   6       9.347   7.506  49.984  1.00  0.070          O  
ATOM     90  CB  LEU A   6       6.657   6.340  48.351  1.00  0.070          C  
ATOM     91  CG  LEU A   6       7.494   6.947  47.139  1.00  0.070          C  
ATOM     92  CD1 LEU A   6       7.456   5.986  45.959  1.00  0.070          C  
ATOM     93  CD2 LEU A   6       6.919   8.248  46.719  1.00  0.070          C  
ATOM     94  H   LEU A   6       7.403   8.907  49.909  1.00  0.060          H  
ATOM     95  HA  LEU A   6       6.566   6.131  50.498  1.00  0.060          H  
ATOM     96 1HB  LEU A   6       6.740   5.260  48.289  1.00  0.080          H  
ATOM     97 2HB  LEU A   6       5.613   6.613  48.203  1.00  0.080          H  
ATOM     98  HG  LEU A   6       8.522   7.100  47.435  1.00  0.080          H  
ATOM     99 1HD1 LEU A   6       8.033   6.407  45.138  1.00  0.080          H  
ATOM    100 2HD1 LEU A   6       7.890   5.034  46.255  1.00  0.080          H  
ATOM    101 3HD1 LEU A   6       6.427   5.844  45.646  1.00  0.080          H  
ATOM    102 1HD2 LEU A   6       7.491   8.659  45.890  1.00  0.080          H  
ATOM    103 2HD2 LEU A   6       5.887   8.107  46.410  1.00  0.080          H  
ATOM    104 3HD2 LEU A   6       6.953   8.924  47.524  1.00  0.080          H  
ATOM    105  N   THR A   7       9.015   5.288  49.906  1.00  0.060          N  
ATOM    106  CA  THR A   7      10.448   5.037  49.876  1.00  0.070          C  
ATOM    107  C   THR A   7      10.848   5.253  48.435  1.00  0.060          C  
ATOM    108  O   THR A   7       9.994   5.197  47.556  1.00  0.060          O  
ATOM    109  CB  THR A   7      10.780   3.609  50.330  1.00  0.090          C  
ATOM    110  OG1 THR A   7      10.163   2.671  49.432  1.00  0.090          O  
ATOM    111  CG2 THR A   7      10.253   3.383  51.736  1.00  0.090          C  
ATOM    112  H   THR A   7       8.374   4.510  49.878  1.00  0.070          H  
ATOM    113  HA  THR A   7      10.972   5.759  50.504  1.00  0.080          H  
ATOM    114  HB  THR A   7      11.860   3.461  50.316  1.00  0.110          H  
ATOM    115  HG1 THR A   7      10.595   2.713  48.567  1.00  0.110          H  
ATOM    116 1HG2 THR A   7      10.490   2.367  52.053  1.00  0.110          H  
ATOM    117 2HG2 THR A   7      10.723   4.095  52.414  1.00  0.110          H  
ATOM    118 3HG2 THR A   7       9.177   3.523  51.755  1.00  0.110          H  
ATOM    119  N   THR A   8      12.120   5.413  48.130  1.00  0.060          N  
ATOM    120  CA  THR A   8      12.409   5.668  46.731  1.00  0.050          C  
ATOM    121  C   THR A   8      12.025   4.589  45.743  1.00  0.060          C  
ATOM    122  O   THR A   8      12.373   3.414  45.871  1.00  0.060          O  
ATOM    123  CB  THR A   8      13.899   6.022  46.525  1.00  0.070          C  
ATOM    124  OG1 THR A   8      14.189   7.210  47.241  1.00  0.070          O  
ATOM    125  CG2 THR A   8      14.232   6.238  45.063  1.00  0.070          C  
ATOM    126  H   THR A   8      12.866   5.446  48.828  1.00  0.070          H  
ATOM    127  HA  THR A   8      11.842   6.556  46.451  1.00  0.060          H  
ATOM    128  HB  THR A   8      14.522   5.217  46.915  1.00  0.090          H  
ATOM    129  HG1 THR A   8      14.157   7.016  48.198  1.00  0.090          H  
ATOM    130 1HG2 THR A   8      15.285   6.499  44.963  1.00  0.090          H  
ATOM    131 2HG2 THR A   8      14.047   5.334  44.503  1.00  0.090          H  
ATOM    132 3HG2 THR A   8      13.622   7.038  44.666  1.00  0.090          H  
ATOM    133  N   ALA A   9      11.357   5.056  44.702  1.00  0.060          N  
ATOM    134  CA  ALA A   9      11.016   4.290  43.532  1.00  0.060          C  
ATOM    135  C   ALA A   9      11.906   4.870  42.478  1.00  0.090          C  
ATOM    136  O   ALA A   9      12.183   6.049  42.539  1.00  0.110          O  
ATOM    137  CB  ALA A   9       9.551   4.423  43.164  1.00  0.080          C  
ATOM    138  H   ALA A   9      11.078   6.025  44.743  1.00  0.070          H  
ATOM    139  HA  ALA A   9      11.289   3.250  43.683  1.00  0.070          H  
ATOM    140 1HB  ALA A   9       9.356   3.867  42.248  1.00  0.100          H  
ATOM    141 2HB  ALA A   9       8.941   4.032  43.964  1.00  0.100          H  
ATOM    142 3HB  ALA A   9       9.312   5.474  43.008  1.00  0.100          H  
ATOM    143  N   ILE A  10      12.335   4.104  41.518  1.00  0.070          N  
ATOM    144  CA  ILE A  10      13.173   4.641  40.460  1.00  0.060          C  
ATOM    145  C   ILE A  10      12.283   4.974  39.282  1.00  0.040          C  
ATOM    146  O   ILE A  10      11.326   4.260  39.005  1.00  0.070          O  
ATOM    147  CB  ILE A  10      14.303   3.663  40.103  1.00  0.090          C  
ATOM    148  CG1 ILE A  10      15.136   3.308  41.401  1.00  0.090          C  
ATOM    149  CG2 ILE A  10      15.234   4.231  39.003  1.00  0.090          C  
ATOM    150  CD1 ILE A  10      15.803   4.486  42.119  1.00  0.090          C  
ATOM    151  H   ILE A  10      12.081   3.127  41.506  1.00  0.080          H  
ATOM    152  HA  ILE A  10      13.621   5.577  40.786  1.00  0.070          H  
ATOM    153  HB  ILE A  10      13.861   2.758  39.741  1.00  0.110          H  
ATOM    154 1HG1 ILE A  10      14.468   2.820  42.112  1.00  0.110          H  
ATOM    155 2HG1 ILE A  10      15.917   2.595  41.122  1.00  0.110          H  
ATOM    156 1HG2 ILE A  10      16.006   3.494  38.776  1.00  0.110          H  
ATOM    157 2HG2 ILE A  10      14.680   4.421  38.121  1.00  0.110          H  
ATOM    158 3HG2 ILE A  10      15.700   5.152  39.334  1.00  0.110          H  
ATOM    159 1HD1 ILE A  10      16.335   4.115  42.994  1.00  0.110          H  
ATOM    160 2HD1 ILE A  10      16.509   4.982  41.461  1.00  0.110          H  
ATOM    161 3HD1 ILE A  10      15.060   5.200  42.439  1.00  0.110          H  
ATOM    162  N   ILE A  11      12.542   6.106  38.631  1.00  0.010          N  
ATOM    163  CA  ILE A  11      11.724   6.507  37.490  1.00  0.040          C  
ATOM    164  C   ILE A  11      11.694   5.471  36.349  1.00  0.050          C  
ATOM    165  O   ILE A  11      10.730   5.425  35.580  1.00  0.080          O  
ATOM    166  CB  ILE A  11      12.206   7.874  36.959  1.00  0.040          C  
ATOM    167  CG1 ILE A  11      11.167   8.530  35.977  1.00  0.040          C  
ATOM    168  CG2 ILE A  11      13.581   7.759  36.295  1.00  0.040          C  
ATOM    169  CD1 ILE A  11       9.824   8.934  36.623  1.00  0.040          C  
ATOM    170  H   ILE A  11      13.297   6.719  38.961  1.00  0.010          H  
ATOM    171  HA  ILE A  11      10.712   6.617  37.858  1.00  0.050          H  
ATOM    172  HB  ILE A  11      12.311   8.525  37.790  1.00  0.050          H  
ATOM    173 1HG1 ILE A  11      11.618   9.427  35.563  1.00  0.050          H  
ATOM    174 2HG1 ILE A  11      10.957   7.846  35.158  1.00  0.050          H  
ATOM    175 1HG2 ILE A  11      13.910   8.748  35.983  1.00  0.050          H  
ATOM    176 2HG2 ILE A  11      14.297   7.353  37.007  1.00  0.050          H  
ATOM    177 3HG2 ILE A  11      13.533   7.118  35.421  1.00  0.050          H  
ATOM    178 1HD1 ILE A  11       9.188   9.397  35.869  1.00  0.050          H  
ATOM    179 2HD1 ILE A  11       9.313   8.071  37.024  1.00  0.050          H  
ATOM    180 3HD1 ILE A  11      10.007   9.648  37.427  1.00  0.050          H  
ATOM    181  N   GLN A  12      12.749   4.678  36.184  1.00  0.040          N  
ATOM    182  CA  GLN A  12      12.714   3.663  35.155  1.00  0.060          C  
ATOM    183  C   GLN A  12      11.698   2.625  35.627  1.00  0.100          C  
ATOM    184  O   GLN A  12      11.733   2.195  36.774  1.00  0.110          O  
ATOM    185  CB  GLN A  12      14.106   3.079  34.904  1.00  0.080          C  
ATOM    186  CG  GLN A  12      15.074   4.092  34.288  1.00  0.080          C  
ATOM    187  CD  GLN A  12      16.410   3.496  33.823  1.00  0.080          C  
ATOM    188  OE1 GLN A  12      17.348   3.157  34.573  1.00  0.080          O  
ATOM    189  NE2 GLN A  12      16.497   3.363  32.510  1.00  0.080          N  
ATOM    190  H   GLN A  12      13.555   4.770  36.781  1.00  0.050          H  
ATOM    191  HA  GLN A  12      12.351   4.102  34.227  1.00  0.070          H  
ATOM    192 1HB  GLN A  12      14.512   2.750  35.854  1.00  0.090          H  
ATOM    193 2HB  GLN A  12      14.037   2.207  34.244  1.00  0.090          H  
ATOM    194 1HG  GLN A  12      14.591   4.549  33.426  1.00  0.090          H  
ATOM    195 2HG  GLN A  12      15.290   4.854  35.037  1.00  0.090          H  
ATOM    196 1HE2 GLN A  12      17.332   2.980  32.089  1.00  0.090          H  
ATOM    197 2HE2 GLN A  12      15.734   3.637  31.921  1.00  0.090          H  
ATOM    198  N   ASP A  13      10.835   2.190  34.715  1.00  0.110          N  
ATOM    199  CA  ASP A  13       9.703   1.284  34.968  1.00  0.130          C  
ATOM    200  C   ASP A  13       8.509   2.015  35.637  1.00  0.120          C  
ATOM    201  O   ASP A  13       7.461   1.402  35.894  1.00  0.130          O  
ATOM    202  CB  ASP A  13      10.108   0.108  35.884  1.00  0.170          C  
ATOM    203  CG  ASP A  13       9.250  -1.179  35.678  1.00  0.170          C  
ATOM    204  OD1 ASP A  13       8.950  -1.487  34.539  1.00  0.170          O  
ATOM    205  OD2 ASP A  13       8.938  -1.844  36.646  1.00  0.170          O  
ATOM    206  H   ASP A  13      10.928   2.562  33.778  1.00  0.130          H  
ATOM    207  HA  ASP A  13       9.372   0.885  34.012  1.00  0.160          H  
ATOM    208 1HB  ASP A  13      11.149  -0.131  35.719  1.00  0.210          H  
ATOM    209 2HB  ASP A  13      10.011   0.415  36.930  1.00  0.210          H  
ATOM    210  N   ALA A  14       8.605   3.336  35.852  1.00  0.110          N  
ATOM    211  CA  ALA A  14       7.453   4.048  36.367  1.00  0.100          C  
ATOM    212  C   ALA A  14       6.360   3.918  35.333  1.00  0.120          C  
ATOM    213  O   ALA A  14       6.650   3.973  34.136  1.00  0.140          O  
ATOM    214  CB  ALA A  14       7.774   5.505  36.641  1.00  0.140          C  
ATOM    215  H   ALA A  14       9.463   3.863  35.661  1.00  0.130          H  
ATOM    216  HA  ALA A  14       7.123   3.569  37.288  1.00  0.120          H  
ATOM    217 1HB  ALA A  14       6.890   6.017  37.014  1.00  0.170          H  
ATOM    218 2HB  ALA A  14       8.568   5.556  37.383  1.00  0.170          H  
ATOM    219 3HB  ALA A  14       8.107   5.980  35.720  1.00  0.170          H  
ATOM    220  N   THR A  15       5.132   3.737  35.802  1.00  0.120          N  
ATOM    221  CA  THR A  15       3.931   3.582  34.988  1.00  0.140          C  
ATOM    222  C   THR A  15       4.145   2.683  33.760  1.00  0.160          C  
ATOM    223  O   THR A  15       3.580   2.965  32.694  1.00  0.180          O  
ATOM    224  CB  THR A  15       3.380   4.939  34.481  1.00  0.190          C  
ATOM    225  OG1 THR A  15       4.247   5.470  33.492  1.00  0.190          O  
ATOM    226  CG2 THR A  15       3.288   5.946  35.620  1.00  0.190          C  
ATOM    227  H   THR A  15       5.014   3.686  36.804  1.00  0.140          H  
ATOM    228  HA  THR A  15       3.166   3.115  35.608  1.00  0.170          H  
ATOM    229  HB  THR A  15       2.392   4.787  34.050  1.00  0.230          H  
ATOM    230  HG1 THR A  15       4.269   4.841  32.744  1.00  0.230          H  
ATOM    231 1HG2 THR A  15       2.902   6.872  35.229  1.00  0.230          H  
ATOM    232 2HG2 THR A  15       2.621   5.565  36.378  1.00  0.230          H  
ATOM    233 3HG2 THR A  15       4.272   6.117  36.049  1.00  0.230          H  
ATOM    234  N   SER A  16       4.932   1.601  33.891  1.00  0.150          N  
ATOM    235  CA  SER A  16       5.147   0.678  32.784  1.00  0.170          C  
ATOM    236  C   SER A  16       3.948  -0.234  32.627  1.00  0.200          C  
ATOM    237  O   SER A  16       3.052  -0.240  33.472  1.00  0.210          O  
ATOM    238  CB  SER A  16       6.400  -0.142  32.997  1.00  0.230          C  
ATOM    239  OG  SER A  16       6.253  -1.073  34.030  1.00  0.230          O  
ATOM    240  H   SER A  16       5.437   1.408  34.762  1.00  0.180          H  
ATOM    241  HA  SER A  16       5.264   1.257  31.868  1.00  0.200          H  
ATOM    242 1HB  SER A  16       6.671  -0.655  32.080  1.00  0.280          H  
ATOM    243 2HB  SER A  16       7.209   0.530  33.239  1.00  0.280          H  
ATOM    244  HG  SER A  16       7.177  -1.378  34.243  1.00  0.280          H  
ATOM    245  N   GLN A  17       3.912  -1.020  31.540  1.00  0.220          N  
ATOM    246  CA  GLN A  17       2.801  -1.951  31.336  1.00  0.260          C  
ATOM    247  C   GLN A  17       1.470  -1.212  31.324  1.00  0.260          C  
ATOM    248  O   GLN A  17       0.619  -1.467  32.170  1.00  0.250          O  
ATOM    249  CB  GLN A  17       2.776  -3.041  32.428  1.00  0.350          C  
ATOM    250  CG  GLN A  17       3.985  -3.958  32.444  1.00  0.350          C  
ATOM    251  CD  GLN A  17       3.993  -4.923  31.282  1.00  0.350          C  
ATOM    252  OE1 GLN A  17       3.135  -5.809  31.187  1.00  0.350          O  
ATOM    253  NE2 GLN A  17       4.959  -4.767  30.387  1.00  0.350          N  
ATOM    254  H   GLN A  17       4.663  -0.969  30.870  1.00  0.260          H  
ATOM    255  HA  GLN A  17       2.925  -2.432  30.366  1.00  0.310          H  
ATOM    256 1HB  GLN A  17       2.675  -2.601  33.414  1.00  0.420          H  
ATOM    257 2HB  GLN A  17       1.900  -3.668  32.278  1.00  0.420          H  
ATOM    258 1HG  GLN A  17       4.888  -3.349  32.402  1.00  0.420          H  
ATOM    259 2HG  GLN A  17       3.969  -4.533  33.368  1.00  0.420          H  
ATOM    260 1HE2 GLN A  17       5.012  -5.380  29.596  1.00  0.420          H  
ATOM    261 2HE2 GLN A  17       5.642  -4.047  30.498  1.00  0.420          H  
ATOM    262  N   ILE A  18       1.267  -0.359  30.308  1.00  0.290          N  
ATOM    263  CA  ILE A  18       0.117   0.556  30.170  1.00  0.300          C  
ATOM    264  C   ILE A  18      -1.267  -0.052  30.433  1.00  0.280          C  
ATOM    265  O   ILE A  18      -2.218   0.678  30.691  1.00  0.280          O  
ATOM    266  CB  ILE A  18       0.144   1.203  28.762  1.00  0.420          C  
ATOM    267  CG1 ILE A  18      -0.813   2.437  28.716  1.00  0.420          C  
ATOM    268  CG2 ILE A  18      -0.225   0.153  27.684  1.00  0.420          C  
ATOM    269  CD1 ILE A  18      -0.626   3.344  27.505  1.00  0.420          C  
ATOM    270  H   ILE A  18       2.019  -0.270  29.641  1.00  0.350          H  
ATOM    271  HA  ILE A  18       0.258   1.356  30.899  1.00  0.360          H  
ATOM    272  HB  ILE A  18       1.151   1.569  28.567  1.00  0.500          H  
ATOM    273 1HG1 ILE A  18      -1.845   2.089  28.704  1.00  0.500          H  
ATOM    274 2HG1 ILE A  18      -0.658   3.031  29.617  1.00  0.500          H  
ATOM    275 1HG2 ILE A  18      -0.173   0.598  26.697  1.00  0.500          H  
ATOM    276 2HG2 ILE A  18       0.473  -0.679  27.732  1.00  0.500          H  
ATOM    277 3HG2 ILE A  18      -1.236  -0.217  27.845  1.00  0.500          H  
ATOM    278 1HD1 ILE A  18      -1.333   4.173  27.567  1.00  0.500          H  
ATOM    279 2HD1 ILE A  18       0.391   3.736  27.498  1.00  0.500          H  
ATOM    280 3HD1 ILE A  18      -0.807   2.796  26.588  1.00  0.500          H  
ATOM    281  N   LYS A  19      -1.393  -1.367  30.326  1.00  0.270          N  
ATOM    282  CA  LYS A  19      -2.644  -2.080  30.568  1.00  0.220          C  
ATOM    283  C   LYS A  19      -3.065  -1.976  32.054  1.00  0.190          C  
ATOM    284  O   LYS A  19      -4.210  -2.267  32.411  1.00  0.160          O  
ATOM    285  CB  LYS A  19      -2.467  -3.546  30.165  1.00  0.330          C  
ATOM    286  CG  LYS A  19      -1.501  -4.325  31.075  1.00  0.330          C  
ATOM    287  CD  LYS A  19      -1.255  -5.741  30.578  1.00  0.330          C  
ATOM    288  CE  LYS A  19      -0.316  -6.487  31.524  1.00  0.330          C  
ATOM    289  NZ  LYS A  19       0.022  -7.847  31.025  1.00  0.330          N  
ATOM    290  H   LYS A  19      -0.566  -1.887  30.080  1.00  0.320          H  
ATOM    291  HA  LYS A  19      -3.427  -1.626  29.960  1.00  0.260          H  
ATOM    292 1HB  LYS A  19      -3.434  -4.048  30.190  1.00  0.390          H  
ATOM    293 2HB  LYS A  19      -2.092  -3.599  29.145  1.00  0.390          H  
ATOM    294 1HG  LYS A  19      -0.548  -3.800  31.141  1.00  0.390          H  
ATOM    295 2HG  LYS A  19      -1.923  -4.391  32.077  1.00  0.390          H  
ATOM    296 1HD  LYS A  19      -2.203  -6.276  30.514  1.00  0.390          H  
ATOM    297 2HD  LYS A  19      -0.804  -5.708  29.586  1.00  0.390          H  
ATOM    298 1HE  LYS A  19       0.598  -5.912  31.638  1.00  0.390          H  
ATOM    299 2HE  LYS A  19      -0.795  -6.579  32.498  1.00  0.390          H  
ATOM    300 1HZ  LYS A  19       0.644  -8.299  31.681  1.00  0.390          H  
ATOM    301 2HZ  LYS A  19      -0.818  -8.394  30.928  1.00  0.390          H  
ATOM    302 3HZ  LYS A  19       0.481  -7.770  30.129  1.00  0.390          H  
ATOM    303  N   ASN A  20      -2.096  -1.624  32.904  1.00  0.180          N  
ATOM    304  CA  ASN A  20      -2.208  -1.510  34.347  1.00  0.150          C  
ATOM    305  C   ASN A  20      -3.153  -0.414  34.837  1.00  0.170          C  
ATOM    306  O   ASN A  20      -3.346   0.627  34.203  1.00  0.210          O  
ATOM    307  CB  ASN A  20      -0.822  -1.347  34.959  1.00  0.220          C  
ATOM    308  CG  ASN A  20      -0.822  -1.470  36.457  1.00  0.220          C  
ATOM    309  OD1 ASN A  20      -1.791  -1.987  37.038  1.00  0.220          O  
ATOM    310  ND2 ASN A  20       0.206  -1.000  37.101  1.00  0.220          N  
ATOM    311  H   ASN A  20      -1.183  -1.414  32.500  1.00  0.220          H  
ATOM    312  HA  ASN A  20      -2.616  -2.452  34.712  1.00  0.180          H  
ATOM    313 1HB  ASN A  20      -0.154  -2.103  34.544  1.00  0.270          H  
ATOM    314 2HB  ASN A  20      -0.416  -0.373  34.681  1.00  0.270          H  
ATOM    315 1HD2 ASN A  20       0.221  -1.042  38.108  1.00  0.270          H  
ATOM    316 2HD2 ASN A  20       0.962  -0.572  36.603  1.00  0.270          H  
ATOM    317  N   THR A  21      -3.748  -0.694  35.993  1.00  0.150          N  
ATOM    318  CA  THR A  21      -4.676   0.196  36.669  1.00  0.180          C  
ATOM    319  C   THR A  21      -4.212   0.655  38.062  1.00  0.160          C  
ATOM    320  O   THR A  21      -4.903   1.458  38.697  1.00  0.160          O  
ATOM    321  CB  THR A  21      -6.054  -0.476  36.804  1.00  0.240          C  
ATOM    322  OG1 THR A  21      -5.937  -1.671  37.598  1.00  0.240          O  
ATOM    323  CG2 THR A  21      -6.568  -0.850  35.416  1.00  0.240          C  
ATOM    324  H   THR A  21      -3.500  -1.573  36.433  1.00  0.180          H  
ATOM    325  HA  THR A  21      -4.792   1.087  36.053  1.00  0.220          H  
ATOM    326  HB  THR A  21      -6.755   0.208  37.281  1.00  0.290          H  
ATOM    327  HG1 THR A  21      -5.843  -1.430  38.526  1.00  0.290          H  
ATOM    328 1HG2 THR A  21      -7.541  -1.326  35.506  1.00  0.290          H  
ATOM    329 2HG2 THR A  21      -6.656   0.050  34.809  1.00  0.290          H  
ATOM    330 3HG2 THR A  21      -5.876  -1.541  34.934  1.00  0.290          H  
ATOM    331  N   THR A  22      -3.086   0.135  38.572  1.00  0.130          N  
ATOM    332  CA  THR A  22      -2.652   0.520  39.915  1.00  0.130          C  
ATOM    333  C   THR A  22      -1.962   1.889  39.857  1.00  0.080          C  
ATOM    334  O   THR A  22      -1.532   2.318  38.784  1.00  0.060          O  
ATOM    335  CB  THR A  22      -1.634  -0.520  40.481  1.00  0.180          C  
ATOM    336  OG1 THR A  22      -0.432  -0.510  39.687  1.00  0.180          O  
ATOM    337  CG2 THR A  22      -2.256  -1.902  40.460  1.00  0.180          C  
ATOM    338  H   THR A  22      -2.539  -0.545  38.050  1.00  0.160          H  
ATOM    339  HA  THR A  22      -3.528   0.573  40.556  1.00  0.160          H  
ATOM    340  HB  THR A  22      -1.363  -0.295  41.490  1.00  0.220          H  
ATOM    341  HG1 THR A  22       0.065   0.312  39.874  1.00  0.220          H  
ATOM    342 1HG2 THR A  22      -1.541  -2.625  40.852  1.00  0.220          H  
ATOM    343 2HG2 THR A  22      -3.151  -1.901  41.079  1.00  0.220          H  
ATOM    344 3HG2 THR A  22      -2.524  -2.179  39.451  1.00  0.220          H  
ATOM    345  N   PRO A  23      -1.825   2.601  40.993  1.00  0.110          N  
ATOM    346  CA  PRO A  23      -1.090   3.846  41.132  1.00  0.160          C  
ATOM    347  C   PRO A  23       0.407   3.635  41.046  1.00  0.130          C  
ATOM    348  O   PRO A  23       0.895   2.555  41.382  1.00  0.160          O  
ATOM    349  CB  PRO A  23      -1.512   4.331  42.518  1.00  0.240          C  
ATOM    350  CG  PRO A  23      -1.902   3.095  43.270  1.00  0.240          C  
ATOM    351  CD  PRO A  23      -2.557   2.212  42.234  1.00  0.240          C  
ATOM    352  HA  PRO A  23      -1.426   4.549  40.356  1.00  0.190          H  
ATOM    353 1HB  PRO A  23      -0.674   4.866  42.989  1.00  0.290          H  
ATOM    354 2HB  PRO A  23      -2.343   5.040  42.427  1.00  0.290          H  
ATOM    355 1HG  PRO A  23      -1.005   2.630  43.715  1.00  0.290          H  
ATOM    356 2HG  PRO A  23      -2.573   3.355  44.103  1.00  0.290          H  
ATOM    357 1HD  PRO A  23      -2.414   1.193  42.539  1.00  0.290          H  
ATOM    358 2HD  PRO A  23      -3.625   2.464  42.136  1.00  0.290          H  
ATOM    359  N   THR A  24       1.123   4.688  40.658  1.00  0.110          N  
ATOM    360  CA  THR A  24       2.583   4.683  40.633  1.00  0.110          C  
ATOM    361  C   THR A  24       3.212   5.705  41.597  1.00  0.120          C  
ATOM    362  O   THR A  24       3.904   5.278  42.525  1.00  0.130          O  
ATOM    363  CB  THR A  24       3.157   4.836  39.196  1.00  0.150          C  
ATOM    364  OG1 THR A  24       2.738   3.724  38.385  1.00  0.150          O  
ATOM    365  CG2 THR A  24       4.682   4.903  39.227  1.00  0.150          C  
ATOM    366  H   THR A  24       0.641   5.527  40.381  1.00  0.130          H  
ATOM    367  HA  THR A  24       2.910   3.700  40.974  1.00  0.130          H  
ATOM    368  HB  THR A  24       2.791   5.727  38.744  1.00  0.180          H  
ATOM    369  HG1 THR A  24       1.776   3.742  38.300  1.00  0.180          H  
ATOM    370 1HG2 THR A  24       5.050   5.016  38.229  1.00  0.180          H  
ATOM    371 2HG2 THR A  24       5.016   5.756  39.816  1.00  0.180          H  
ATOM    372 3HG2 THR A  24       5.078   3.988  39.664  1.00  0.180          H  
ATOM    373  N   TYR A  25       3.041   7.036  41.430  1.00  0.110          N  
ATOM    374  CA  TYR A  25       2.275   7.812  40.444  1.00  0.100          C  
ATOM    375  C   TYR A  25       3.243   8.477  39.489  1.00  0.100          C  
ATOM    376  O   TYR A  25       4.435   8.524  39.767  1.00  0.080          O  
ATOM    377  CB  TYR A  25       1.480   8.895  41.147  1.00  0.140          C  
ATOM    378  CG  TYR A  25       0.398   8.395  42.062  1.00  0.140          C  
ATOM    379  CD1 TYR A  25       0.703   8.041  43.365  1.00  0.140          C  
ATOM    380  CD2 TYR A  25      -0.905   8.322  41.613  1.00  0.140          C  
ATOM    381  CE1 TYR A  25      -0.289   7.613  44.210  1.00  0.140          C  
ATOM    382  CE2 TYR A  25      -1.900   7.897  42.461  1.00  0.140          C  
ATOM    383  CZ  TYR A  25      -1.595   7.545  43.755  1.00  0.140          C  
ATOM    384  OH  TYR A  25      -2.593   7.119  44.599  1.00  0.140          O  
ATOM    385  H   TYR A  25       3.536   7.599  42.108  1.00  0.130          H  
ATOM    386  HA  TYR A  25       1.605   7.180  39.879  1.00  0.120          H  
ATOM    387 1HB  TYR A  25       2.175   9.488  41.729  1.00  0.170          H  
ATOM    388 2HB  TYR A  25       1.030   9.559  40.409  1.00  0.170          H  
ATOM    389  HD1 TYR A  25       1.730   8.105  43.725  1.00  0.170          H  
ATOM    390  HD2 TYR A  25      -1.150   8.606  40.590  1.00  0.170          H  
ATOM    391  HE1 TYR A  25      -0.048   7.335  45.235  1.00  0.170          H  
ATOM    392  HE2 TYR A  25      -2.931   7.841  42.110  1.00  0.170          H  
ATOM    393  HH  TYR A  25      -2.215   6.881  45.450  1.00  0.170          H  
ATOM    394  N   LEU A  26       2.773   8.944  38.341  1.00  0.110          N  
ATOM    395  CA  LEU A  26       3.694   9.675  37.485  1.00  0.110          C  
ATOM    396  C   LEU A  26       4.121  10.971  38.196  1.00  0.120          C  
ATOM    397  O   LEU A  26       3.268  11.744  38.667  1.00  0.140          O  
ATOM    398  CB  LEU A  26       3.051   9.985  36.126  1.00  0.150          C  
ATOM    399  CG  LEU A  26       3.970  10.642  35.056  1.00  0.150          C  
ATOM    400  CD1 LEU A  26       5.097   9.659  34.628  1.00  0.150          C  
ATOM    401  CD2 LEU A  26       3.129  11.032  33.849  1.00  0.150          C  
ATOM    402  H   LEU A  26       1.798   8.854  38.094  1.00  0.130          H  
ATOM    403  HA  LEU A  26       4.575   9.057  37.337  1.00  0.130          H  
ATOM    404 1HB  LEU A  26       2.657   9.073  35.709  1.00  0.180          H  
ATOM    405 2HB  LEU A  26       2.217  10.664  36.295  1.00  0.180          H  
ATOM    406  HG  LEU A  26       4.424  11.531  35.472  1.00  0.180          H  
ATOM    407 1HD1 LEU A  26       5.723  10.132  33.876  1.00  0.180          H  
ATOM    408 2HD1 LEU A  26       5.717   9.386  35.471  1.00  0.180          H  
ATOM    409 3HD1 LEU A  26       4.651   8.754  34.204  1.00  0.180          H  
ATOM    410 1HD2 LEU A  26       3.760  11.506  33.097  1.00  0.180          H  
ATOM    411 2HD2 LEU A  26       2.667  10.141  33.421  1.00  0.180          H  
ATOM    412 3HD2 LEU A  26       2.353  11.731  34.159  1.00  0.180          H  
ATOM    413  N   THR A  27       5.433  11.216  38.250  1.00  0.100          N  
ATOM    414  CA  THR A  27       5.976  12.393  38.912  1.00  0.120          C  
ATOM    415  C   THR A  27       6.935  13.190  38.043  1.00  0.120          C  
ATOM    416  O   THR A  27       8.122  13.288  38.372  1.00  0.120          O  
ATOM    417  CB  THR A  27       6.738  12.046  40.199  1.00  0.160          C  
ATOM    418  OG1 THR A  27       7.797  11.153  39.876  1.00  0.160          O  
ATOM    419  CG2 THR A  27       5.802  11.391  41.227  1.00  0.160          C  
ATOM    420  H   THR A  27       6.082  10.542  37.870  1.00  0.120          H  
ATOM    421  HA  THR A  27       5.152  13.041  39.153  1.00  0.140          H  
ATOM    422  HB  THR A  27       7.156  12.956  40.628  1.00  0.190          H  
ATOM    423  HG1 THR A  27       8.457  11.666  39.364  1.00  0.190          H  
ATOM    424 1HG2 THR A  27       6.362  11.153  42.129  1.00  0.190          H  
ATOM    425 2HG2 THR A  27       4.994  12.066  41.476  1.00  0.190          H  
ATOM    426 3HG2 THR A  27       5.392  10.487  40.818  1.00  0.190          H  
ATOM    427  N   GLN A  28       6.468  13.678  36.903  1.00  0.110          N  
ATOM    428  CA  GLN A  28       7.335  14.460  36.038  1.00  0.110          C  
ATOM    429  C   GLN A  28       7.437  15.858  36.630  1.00  0.110          C  
ATOM    430  O   GLN A  28       6.456  16.372  37.164  1.00  0.110          O  
ATOM    431  CB  GLN A  28       6.783  14.500  34.615  1.00  0.150          C  
ATOM    432  CG  GLN A  28       6.795  13.152  33.926  1.00  0.150          C  
ATOM    433  CD  GLN A  28       6.172  13.193  32.551  1.00  0.150          C  
ATOM    434  OE1 GLN A  28       5.347  14.065  32.265  1.00  0.150          O  
ATOM    435  NE2 GLN A  28       6.549  12.253  31.696  1.00  0.150          N  
ATOM    436  H   GLN A  28       5.492  13.566  36.665  1.00  0.130          H  
ATOM    437  HA  GLN A  28       8.328  14.014  36.025  1.00  0.130          H  
ATOM    438 1HB  GLN A  28       5.757  14.865  34.634  1.00  0.180          H  
ATOM    439 2HB  GLN A  28       7.370  15.192  34.013  1.00  0.180          H  
ATOM    440 1HG  GLN A  28       7.828  12.828  33.819  1.00  0.180          H  
ATOM    441 2HG  GLN A  28       6.260  12.452  34.530  1.00  0.180          H  
ATOM    442 1HE2 GLN A  28       6.163  12.232  30.771  1.00  0.180          H  
ATOM    443 2HE2 GLN A  28       7.219  11.562  31.969  1.00  0.180          H  
ATOM    444  N   ASN A  29       8.606  16.479  36.503  1.00  0.120          N  
ATOM    445  CA  ASN A  29       8.844  17.818  37.033  1.00  0.120          C  
ATOM    446  C   ASN A  29       9.547  18.759  36.050  1.00  0.130          C  
ATOM    447  O   ASN A  29      10.650  19.242  36.333  1.00  0.130          O  
ATOM    448  CB  ASN A  29       9.609  17.736  38.339  1.00  0.170          C  
ATOM    449  CG  ASN A  29       8.787  17.139  39.470  1.00  0.170          C  
ATOM    450  OD1 ASN A  29       7.972  17.848  40.106  1.00  0.170          O  
ATOM    451  ND2 ASN A  29       8.980  15.874  39.741  1.00  0.170          N  
ATOM    452  H   ASN A  29       9.362  15.993  36.041  1.00  0.140          H  
ATOM    453  HA  ASN A  29       7.882  18.250  37.294  1.00  0.140          H  
ATOM    454 1HB  ASN A  29      10.477  17.109  38.192  1.00  0.200          H  
ATOM    455 2HB  ASN A  29       9.962  18.722  38.632  1.00  0.200          H  
ATOM    456 1HD2 ASN A  29       8.474  15.435  40.479  1.00  0.200          H  
ATOM    457 2HD2 ASN A  29       9.632  15.339  39.203  1.00  0.200          H  
ATOM    458  N   PRO A  30       8.908  19.085  34.905  1.00  0.140          N  
ATOM    459  CA  PRO A  30       9.453  19.876  33.816  1.00  0.150          C  
ATOM    460  C   PRO A  30       9.834  21.286  34.245  1.00  0.160          C  
ATOM    461  O   PRO A  30      10.670  21.917  33.590  1.00  0.180          O  
ATOM    462  CB  PRO A  30       8.309  19.886  32.790  1.00  0.220          C  
ATOM    463  CG  PRO A  30       7.058  19.617  33.592  1.00  0.220          C  
ATOM    464  CD  PRO A  30       7.489  18.685  34.690  1.00  0.220          C  
ATOM    465  HA  PRO A  30      10.331  19.354  33.407  1.00  0.180          H  
ATOM    466 1HB  PRO A  30       8.277  20.859  32.277  1.00  0.270          H  
ATOM    467 2HB  PRO A  30       8.493  19.125  32.017  1.00  0.270          H  
ATOM    468 1HG  PRO A  30       6.640  20.560  33.978  1.00  0.270          H  
ATOM    469 2HG  PRO A  30       6.284  19.171  32.947  1.00  0.270          H  
ATOM    470 1HD  PRO A  30       6.852  18.882  35.561  1.00  0.270          H  
ATOM    471 2HD  PRO A  30       7.415  17.652  34.344  1.00  0.270          H  
ATOM    472  N   GLN A  31       9.261  21.767  35.370  1.00  0.160          N  
ATOM    473  CA  GLN A  31       9.538  23.105  35.898  1.00  0.170          C  
ATOM    474  C   GLN A  31      11.011  23.301  36.263  1.00  0.170          C  
ATOM    475  O   GLN A  31      11.445  24.425  36.510  1.00  0.180          O  
ATOM    476  CB  GLN A  31       8.671  23.406  37.131  1.00  0.230          C  
ATOM    477  CG  GLN A  31       9.013  22.584  38.382  1.00  0.230          C  
ATOM    478  CD  GLN A  31       8.264  21.295  38.455  1.00  0.230          C  
ATOM    479  OE1 GLN A  31       7.806  20.772  37.432  1.00  0.230          O  
ATOM    480  NE2 GLN A  31       8.165  20.745  39.662  1.00  0.230          N  
ATOM    481  H   GLN A  31       8.590  21.195  35.884  1.00  0.190          H  
ATOM    482  HA  GLN A  31       9.290  23.829  35.123  1.00  0.200          H  
ATOM    483 1HB  GLN A  31       8.769  24.460  37.390  1.00  0.280          H  
ATOM    484 2HB  GLN A  31       7.626  23.227  36.888  1.00  0.280          H  
ATOM    485 1HG  GLN A  31      10.070  22.356  38.421  1.00  0.280          H  
ATOM    486 2HG  GLN A  31       8.740  23.172  39.255  1.00  0.280          H  
ATOM    487 1HE2 GLN A  31       7.719  19.833  39.794  1.00  0.280          H  
ATOM    488 2HE2 GLN A  31       8.567  21.203  40.456  1.00  0.280          H  
ATOM    489  N   LEU A  32      11.782  22.206  36.286  1.00  0.150          N  
ATOM    490  CA  LEU A  32      13.208  22.251  36.550  1.00  0.150          C  
ATOM    491  C   LEU A  32      13.861  23.126  35.474  1.00  0.150          C  
ATOM    492  O   LEU A  32      14.800  23.886  35.740  1.00  0.150          O  
ATOM    493  CB  LEU A  32      13.783  20.822  36.482  1.00  0.210          C  
ATOM    494  CG  LEU A  32      15.303  20.603  36.786  1.00  0.210          C  
ATOM    495  CD1 LEU A  32      15.645  20.990  38.246  1.00  0.210          C  
ATOM    496  CD2 LEU A  32      15.643  19.156  36.514  1.00  0.210          C  
ATOM    497  H   LEU A  32      11.347  21.293  36.116  1.00  0.180          H  
ATOM    498  HA  LEU A  32      13.373  22.692  37.530  1.00  0.180          H  
ATOM    499 1HB  LEU A  32      13.217  20.201  37.180  1.00  0.250          H  
ATOM    500 2HB  LEU A  32      13.595  20.437  35.479  1.00  0.250          H  
ATOM    501  HG  LEU A  32      15.900  21.237  36.123  1.00  0.250          H  
ATOM    502 1HD1 LEU A  32      16.711  20.829  38.428  1.00  0.250          H  
ATOM    503 2HD1 LEU A  32      15.412  22.035  38.422  1.00  0.250          H  
ATOM    504 3HD1 LEU A  32      15.066  20.368  38.932  1.00  0.250          H  
ATOM    505 1HD2 LEU A  32      16.682  19.000  36.687  1.00  0.250          H  
ATOM    506 2HD2 LEU A  32      15.065  18.517  37.167  1.00  0.250          H  
ATOM    507 3HD2 LEU A  32      15.414  18.919  35.478  1.00  0.250          H  
ATOM    508  N   GLY A  33      13.388  22.966  34.235  1.00  0.150          N  
ATOM    509  CA  GLY A  33      13.865  23.721  33.100  1.00  0.160          C  
ATOM    510  C   GLY A  33      15.365  23.658  32.910  1.00  0.160          C  
ATOM    511  O   GLY A  33      15.995  22.598  33.008  1.00  0.150          O  
ATOM    512  H   GLY A  33      12.593  22.342  34.074  1.00  0.180          H  
ATOM    513 1HA  GLY A  33      13.370  23.352  32.201  1.00  0.190          H  
ATOM    514 2HA  GLY A  33      13.557  24.760  33.215  1.00  0.190          H  
ATOM    515  N   ILE A  34      15.924  24.850  32.686  1.00  0.170          N  
ATOM    516  CA  ILE A  34      17.341  25.109  32.426  1.00  0.180          C  
ATOM    517  C   ILE A  34      18.270  24.785  33.578  1.00  0.170          C  
ATOM    518  O   ILE A  34      19.487  24.883  33.429  1.00  0.170          O  
ATOM    519  CB  ILE A  34      17.567  26.579  32.011  1.00  0.250          C  
ATOM    520  CG1 ILE A  34      17.162  27.549  33.191  1.00  0.250          C  
ATOM    521  CG2 ILE A  34      16.782  26.864  30.723  1.00  0.250          C  
ATOM    522  CD1 ILE A  34      17.555  29.000  32.992  1.00  0.250          C  
ATOM    523  H   ILE A  34      15.293  25.636  32.676  1.00  0.200          H  
ATOM    524  HA  ILE A  34      17.638  24.479  31.588  1.00  0.220          H  
ATOM    525  HB  ILE A  34      18.628  26.734  31.820  1.00  0.300          H  
ATOM    526 1HG1 ILE A  34      16.087  27.505  33.333  1.00  0.300          H  
ATOM    527 2HG1 ILE A  34      17.646  27.215  34.107  1.00  0.300          H  
ATOM    528 1HG2 ILE A  34      16.954  27.883  30.393  1.00  0.300          H  
ATOM    529 2HG2 ILE A  34      17.121  26.178  29.946  1.00  0.300          H  
ATOM    530 3HG2 ILE A  34      15.721  26.717  30.890  1.00  0.300          H  
ATOM    531 1HD1 ILE A  34      17.243  29.577  33.863  1.00  0.300          H  
ATOM    532 2HD1 ILE A  34      18.638  29.067  32.882  1.00  0.300          H  
ATOM    533 3HD1 ILE A  34      17.076  29.407  32.108  1.00  0.300          H  
ATOM    534  N   SER A  35      17.712  24.494  34.746  1.00  0.160          N  
ATOM    535  CA  SER A  35      18.511  24.141  35.891  1.00  0.150          C  
ATOM    536  C   SER A  35      19.218  22.803  35.680  1.00  0.140          C  
ATOM    537  O   SER A  35      20.348  22.612  36.149  1.00  0.130          O  
ATOM    538  CB  SER A  35      17.623  24.077  37.123  1.00  0.210          C  
ATOM    539  OG  SER A  35      17.105  25.352  37.468  1.00  0.210          O  
ATOM    540  H   SER A  35      16.694  24.456  34.852  1.00  0.190          H  
ATOM    541  HA  SER A  35      19.269  24.911  36.035  1.00  0.180          H  
ATOM    542 1HB  SER A  35      16.820  23.394  36.936  1.00  0.260          H  
ATOM    543 2HB  SER A  35      18.172  23.685  37.949  1.00  0.260          H  
ATOM    544  HG  SER A  35      16.457  25.189  38.164  1.00  0.260          H  
ATOM    545  N   PHE A  36      18.599  21.876  34.923  1.00  0.130          N  
ATOM    546  CA  PHE A  36      19.163  20.533  34.794  1.00  0.120          C  
ATOM    547  C   PHE A  36      19.414  19.985  36.197  1.00  0.100          C  
ATOM    548  O   PHE A  36      18.848  20.503  37.163  1.00  0.100          O  
ATOM    549  CB  PHE A  36      20.444  20.530  33.944  1.00  0.170          C  
ATOM    550  CG  PHE A  36      20.191  20.874  32.510  1.00  0.170          C  
ATOM    551  CD1 PHE A  36      20.308  22.171  32.083  1.00  0.170          C  
ATOM    552  CD2 PHE A  36      19.831  19.901  31.587  1.00  0.170          C  
ATOM    553  CE1 PHE A  36      20.068  22.516  30.775  1.00  0.170          C  
ATOM    554  CE2 PHE A  36      19.593  20.236  30.267  1.00  0.170          C  
ATOM    555  CZ  PHE A  36      19.711  21.550  29.862  1.00  0.170          C  
ATOM    556  H   PHE A  36      17.707  22.078  34.454  1.00  0.160          H  
ATOM    557  HA  PHE A  36      18.427  19.893  34.305  1.00  0.140          H  
ATOM    558 1HB  PHE A  36      21.169  21.234  34.340  1.00  0.210          H  
ATOM    559 2HB  PHE A  36      20.903  19.551  33.969  1.00  0.210          H  
ATOM    560  HD1 PHE A  36      20.594  22.934  32.803  1.00  0.210          H  
ATOM    561  HD2 PHE A  36      19.735  18.863  31.908  1.00  0.210          H  
ATOM    562  HE1 PHE A  36      20.163  23.559  30.469  1.00  0.210          H  
ATOM    563  HE2 PHE A  36      19.311  19.466  29.549  1.00  0.210          H  
ATOM    564  HZ  PHE A  36      19.522  21.821  28.824  1.00  0.210          H  
ATOM    565  N   SER A  37      20.160  18.887  36.331  1.00  0.080          N  
ATOM    566  CA  SER A  37      20.339  18.353  37.671  1.00  0.060          C  
ATOM    567  C   SER A  37      21.563  17.447  37.895  1.00  0.040          C  
ATOM    568  O   SER A  37      21.995  16.732  36.987  1.00  0.050          O  
ATOM    569  CB  SER A  37      19.092  17.615  37.999  1.00  0.090          C  
ATOM    570  OG  SER A  37      18.934  16.530  37.122  1.00  0.090          O  
ATOM    571  H   SER A  37      20.596  18.431  35.548  1.00  0.100          H  
ATOM    572  HA  SER A  37      20.428  19.191  38.339  1.00  0.070          H  
ATOM    573 1HB  SER A  37      19.147  17.279  39.010  1.00  0.110          H  
ATOM    574 2HB  SER A  37      18.247  18.257  37.950  1.00  0.110          H  
ATOM    575  HG  SER A  37      18.072  16.150  37.326  1.00  0.110          H  
ATOM    576  N   ASN A  38      22.091  17.454  39.144  1.00  0.020          N  
ATOM    577  CA  ASN A  38      23.224  16.593  39.544  1.00  0.010          C  
ATOM    578  C   ASN A  38      23.131  15.822  40.895  1.00  0.030          C  
ATOM    579  O   ASN A  38      24.162  15.464  41.462  1.00  0.040          O  
ATOM    580  CB  ASN A  38      24.518  17.403  39.530  1.00  0.020          C  
ATOM    581  CG  ASN A  38      24.972  17.796  38.144  1.00  0.020          C  
ATOM    582  OD1 ASN A  38      25.474  16.954  37.392  1.00  0.020          O  
ATOM    583  ND2 ASN A  38      24.824  19.049  37.790  1.00  0.020          N  
ATOM    584  H   ASN A  38      21.673  18.104  39.817  1.00  0.020          H  
ATOM    585  HA  ASN A  38      23.322  15.826  38.775  1.00  0.010          H  
ATOM    586 1HB  ASN A  38      24.389  18.304  40.116  1.00  0.020          H  
ATOM    587 2HB  ASN A  38      25.316  16.824  39.996  1.00  0.020          H  
ATOM    588 1HD2 ASN A  38      25.118  19.345  36.881  1.00  0.020          H  
ATOM    589 2HD2 ASN A  38      24.421  19.710  38.415  1.00  0.020          H  
ATOM    590  N   LEU A  39      21.937  15.464  41.376  1.00  0.040          N  
ATOM    591  CA  LEU A  39      21.802  14.722  42.656  1.00  0.070          C  
ATOM    592  C   LEU A  39      22.378  13.312  42.607  1.00  0.080          C  
ATOM    593  O   LEU A  39      22.644  12.694  43.646  1.00  0.090          O  
ATOM    594  CB  LEU A  39      20.339  14.554  43.102  1.00  0.090          C  
ATOM    595  CG  LEU A  39      19.549  15.776  43.502  1.00  0.090          C  
ATOM    596  CD1 LEU A  39      18.104  15.343  43.737  1.00  0.090          C  
ATOM    597  CD2 LEU A  39      20.139  16.385  44.779  1.00  0.090          C  
ATOM    598  H   LEU A  39      21.111  15.757  40.885  1.00  0.050          H  
ATOM    599  HA  LEU A  39      22.355  15.266  43.419  1.00  0.080          H  
ATOM    600 1HB  LEU A  39      19.783  14.039  42.343  1.00  0.100          H  
ATOM    601 2HB  LEU A  39      20.351  13.910  43.977  1.00  0.100          H  
ATOM    602  HG  LEU A  39      19.566  16.504  42.699  1.00  0.100          H  
ATOM    603 1HD1 LEU A  39      17.502  16.210  44.018  1.00  0.100          H  
ATOM    604 2HD1 LEU A  39      17.702  14.899  42.846  1.00  0.100          H  
ATOM    605 3HD1 LEU A  39      18.071  14.603  44.542  1.00  0.100          H  
ATOM    606 1HD2 LEU A  39      19.555  17.248  45.084  1.00  0.100          H  
ATOM    607 2HD2 LEU A  39      20.116  15.643  45.579  1.00  0.100          H  
ATOM    608 3HD2 LEU A  39      21.160  16.697  44.612  1.00  0.100          H  
ATOM    609  N   SER A  40      22.633  12.803  41.410  1.00  0.080          N  
ATOM    610  CA  SER A  40      23.197  11.477  41.229  1.00  0.090          C  
ATOM    611  C   SER A  40      24.593  11.379  41.852  1.00  0.080          C  
ATOM    612  O   SER A  40      25.103  10.278  42.075  1.00  0.090          O  
ATOM    613  CB  SER A  40      23.256  11.128  39.754  1.00  0.120          C  
ATOM    614  OG  SER A  40      24.164  11.950  39.072  1.00  0.120          O  
ATOM    615  H   SER A  40      22.431  13.353  40.588  1.00  0.100          H  
ATOM    616  HA  SER A  40      22.549  10.756  41.731  1.00  0.110          H  
ATOM    617 1HB  SER A  40      23.554  10.086  39.644  1.00  0.150          H  
ATOM    618 2HB  SER A  40      22.268  11.232  39.316  1.00  0.150          H  
ATOM    619  HG  SER A  40      24.218  11.602  38.176  1.00  0.150          H  
ATOM    620  N   GLU A  41      25.214  12.531  42.135  1.00  0.070          N  
ATOM    621  CA  GLU A  41      26.517  12.573  42.762  1.00  0.070          C  
ATOM    622  C   GLU A  41      26.440  12.647  44.303  1.00  0.070          C  
ATOM    623  O   GLU A  41      27.479  12.618  44.964  1.00  0.070          O  
ATOM    624  CB  GLU A  41      27.296  13.780  42.236  1.00  0.100          C  
ATOM    625  CG  GLU A  41      27.597  13.780  40.736  1.00  0.100          C  
ATOM    626  CD  GLU A  41      28.542  12.688  40.329  1.00  0.100          C  
ATOM    627  OE1 GLU A  41      29.366  12.320  41.134  1.00  0.100          O  
ATOM    628  OE2 GLU A  41      28.459  12.235  39.212  1.00  0.100          O  
ATOM    629  H   GLU A  41      24.759  13.420  41.912  1.00  0.080          H  
ATOM    630  HA  GLU A  41      27.058  11.665  42.492  1.00  0.080          H  
ATOM    631 1HB  GLU A  41      26.761  14.701  42.484  1.00  0.120          H  
ATOM    632 2HB  GLU A  41      28.241  13.813  42.719  1.00  0.120          H  
ATOM    633 1HG  GLU A  41      26.658  13.657  40.192  1.00  0.120          H  
ATOM    634 2HG  GLU A  41      28.018  14.746  40.462  1.00  0.120          H  
ATOM    635  N   THR A  42      25.226  12.766  44.893  1.00  0.070          N  
ATOM    636  CA  THR A  42      25.130  12.861  46.360  1.00  0.060          C  
ATOM    637  C   THR A  42      24.096  11.994  47.091  1.00  0.060          C  
ATOM    638  O   THR A  42      24.293  11.716  48.280  1.00  0.060          O  
ATOM    639  CB  THR A  42      24.821  14.298  46.829  1.00  0.090          C  
ATOM    640  OG1 THR A  42      23.529  14.707  46.358  1.00  0.090          O  
ATOM    641  CG2 THR A  42      25.833  15.231  46.295  1.00  0.090          C  
ATOM    642  H   THR A  42      24.380  12.782  44.329  1.00  0.080          H  
ATOM    643  HA  THR A  42      26.096  12.578  46.757  1.00  0.070          H  
ATOM    644  HB  THR A  42      24.837  14.328  47.917  1.00  0.110          H  
ATOM    645  HG1 THR A  42      23.266  15.506  46.828  1.00  0.110          H  
ATOM    646 1HG2 THR A  42      25.620  16.238  46.636  1.00  0.110          H  
ATOM    647 2HG2 THR A  42      26.814  14.932  46.640  1.00  0.110          H  
ATOM    648 3HG2 THR A  42      25.813  15.216  45.211  1.00  0.110          H  
ATOM    649  N   THR A  43      23.015  11.559  46.433  1.00  0.060          N  
ATOM    650  CA  THR A  43      21.947  10.896  47.196  1.00  0.060          C  
ATOM    651  C   THR A  43      21.766   9.404  47.014  1.00  0.060          C  
ATOM    652  O   THR A  43      22.044   8.837  45.957  1.00  0.060          O  
ATOM    653  CB  THR A  43      20.560  11.491  46.921  1.00  0.080          C  
ATOM    654  OG1 THR A  43      19.645  10.845  47.830  1.00  0.080          O  
ATOM    655  CG2 THR A  43      20.082  11.208  45.433  1.00  0.080          C  
ATOM    656  H   THR A  43      22.897  11.790  45.448  1.00  0.070          H  
ATOM    657  HA  THR A  43      22.155  11.059  48.252  1.00  0.070          H  
ATOM    658  HB  THR A  43      20.578  12.565  47.108  1.00  0.100          H  
ATOM    659  HG1 THR A  43      18.741  11.203  47.709  1.00  0.100          H  
ATOM    660 1HG2 THR A  43      19.087  11.632  45.292  1.00  0.100          H  
ATOM    661 2HG2 THR A  43      20.761  11.661  44.741  1.00  0.100          H  
ATOM    662 3HG2 THR A  43      20.035  10.141  45.242  1.00  0.100          H  
ATOM    663  N   SER A  44      21.262   8.780  48.082  1.00  0.070          N  
ATOM    664  CA  SER A  44      20.872   7.376  48.120  1.00  0.070          C  
ATOM    665  C   SER A  44      19.370   7.194  47.844  1.00  0.080          C  
ATOM    666  O   SER A  44      18.910   6.084  47.560  1.00  0.120          O  
ATOM    667  CB  SER A  44      21.205   6.807  49.480  1.00  0.100          C  
ATOM    668  OG  SER A  44      20.440   7.439  50.478  1.00  0.100          O  
ATOM    669  H   SER A  44      21.107   9.332  48.916  1.00  0.080          H  
ATOM    670  HA  SER A  44      21.432   6.839  47.354  1.00  0.080          H  
ATOM    671 1HB  SER A  44      21.005   5.736  49.486  1.00  0.120          H  
ATOM    672 2HB  SER A  44      22.265   6.947  49.683  1.00  0.120          H  
ATOM    673  HG  SER A  44      20.722   7.051  51.313  1.00  0.120          H  
ATOM    674  N   GLN A  45      18.619   8.295  47.961  1.00  0.050          N  
ATOM    675  CA  GLN A  45      17.153   8.344  47.818  1.00  0.050          C  
ATOM    676  C   GLN A  45      16.706   9.530  46.942  1.00  0.040          C  
ATOM    677  O   GLN A  45      17.269  10.629  47.045  1.00  0.040          O  
ATOM    678  CB  GLN A  45      16.484   8.461  49.211  1.00  0.070          C  
ATOM    679  CG  GLN A  45      16.643   7.239  50.183  1.00  0.070          C  
ATOM    680  CD  GLN A  45      15.698   6.019  49.884  1.00  0.070          C  
ATOM    681  OE1 GLN A  45      14.476   6.195  49.611  1.00  0.070          O  
ATOM    682  NE2 GLN A  45      16.256   4.811  49.935  1.00  0.070          N  
ATOM    683  H   GLN A  45      19.117   9.151  48.175  1.00  0.060          H  
ATOM    684  HA  GLN A  45      16.820   7.425  47.335  1.00  0.060          H  
ATOM    685 1HB  GLN A  45      16.902   9.326  49.721  1.00  0.080          H  
ATOM    686 2HB  GLN A  45      15.422   8.655  49.084  1.00  0.080          H  
ATOM    687 1HG  GLN A  45      17.669   6.884  50.126  1.00  0.080          H  
ATOM    688 2HG  GLN A  45      16.435   7.581  51.195  1.00  0.080          H  
ATOM    689 1HE2 GLN A  45      15.714   3.990  49.753  1.00  0.080          H  
ATOM    690 2HE2 GLN A  45      17.233   4.720  50.149  1.00  0.080          H  
ATOM    691  N   THR A  46      15.616   9.312  46.186  1.00  0.040          N  
ATOM    692  CA  THR A  46      14.931  10.231  45.241  1.00  0.040          C  
ATOM    693  C   THR A  46      14.867   9.570  43.847  1.00  0.050          C  
ATOM    694  O   THR A  46      15.876   9.110  43.310  1.00  0.080          O  
ATOM    695  CB  THR A  46      15.545  11.660  45.117  1.00  0.060          C  
ATOM    696  OG1 THR A  46      15.531  12.313  46.383  1.00  0.060          O  
ATOM    697  CG2 THR A  46      14.685  12.501  44.179  1.00  0.060          C  
ATOM    698  H   THR A  46      15.211   8.384  46.278  1.00  0.050          H  
ATOM    699  HA  THR A  46      13.906  10.365  45.583  1.00  0.050          H  
ATOM    700  HB  THR A  46      16.563  11.602  44.730  1.00  0.070          H  
ATOM    701  HG1 THR A  46      16.244  11.932  46.897  1.00  0.070          H  
ATOM    702 1HG2 THR A  46      15.111  13.501  44.095  1.00  0.070          H  
ATOM    703 2HG2 THR A  46      14.652  12.054  43.217  1.00  0.070          H  
ATOM    704 3HG2 THR A  46      13.676  12.570  44.575  1.00  0.070          H  
ATOM    705  N   THR A  47      13.644   9.501  43.310  1.00  0.040          N  
ATOM    706  CA  THR A  47      13.250   8.864  42.047  1.00  0.030          C  
ATOM    707  C   THR A  47      13.932   9.389  40.779  1.00  0.100          C  
ATOM    708  O   THR A  47      14.260   8.616  39.858  1.00  0.100          O  
ATOM    709  CB  THR A  47      11.712   9.022  41.934  1.00  0.050          C  
ATOM    710  OG1 THR A  47      11.113   8.383  43.063  1.00  0.050          O  
ATOM    711  CG2 THR A  47      11.125   8.406  40.670  1.00  0.050          C  
ATOM    712  H   THR A  47      12.886   9.910  43.840  1.00  0.050          H  
ATOM    713  HA  THR A  47      13.518   7.821  42.119  1.00  0.040          H  
ATOM    714  HB  THR A  47      11.469  10.083  41.949  1.00  0.060          H  
ATOM    715  HG1 THR A  47      11.360   7.441  43.008  1.00  0.060          H  
ATOM    716 1HG2 THR A  47      10.048   8.552  40.664  1.00  0.060          H  
ATOM    717 2HG2 THR A  47      11.541   8.861  39.816  1.00  0.060          H  
ATOM    718 3HG2 THR A  47      11.335   7.360  40.654  1.00  0.060          H  
ATOM    719  N   THR A  48      14.058  10.706  40.705  1.00  0.160          N  
ATOM    720  CA  THR A  48      14.655  11.424  39.594  1.00  0.250          C  
ATOM    721  C   THR A  48      15.719  12.368  40.106  1.00  0.170          C  
ATOM    722  O   THR A  48      15.863  12.580  41.306  1.00  0.270          O  
ATOM    723  CB  THR A  48      13.606  12.214  38.786  1.00  0.310          C  
ATOM    724  OG1 THR A  48      12.975  13.145  39.637  1.00  0.310          O  
ATOM    725  CG2 THR A  48      12.591  11.328  38.196  1.00  0.310          C  
ATOM    726  H   THR A  48      13.736  11.255  41.487  1.00  0.190          H  
ATOM    727  HA  THR A  48      15.136  10.706  38.928  1.00  0.300          H  
ATOM    728  HB  THR A  48      14.110  12.756  37.989  1.00  0.380          H  
ATOM    729  HG1 THR A  48      12.474  13.769  39.103  1.00  0.380          H  
ATOM    730 1HG2 THR A  48      11.873  11.917  37.630  1.00  0.380          H  
ATOM    731 2HG2 THR A  48      13.087  10.631  37.538  1.00  0.380          H  
ATOM    732 3HG2 THR A  48      12.077  10.805  38.974  1.00  0.380          H  
ATOM    733  N   ILE A  49      16.479  12.939  39.206  1.00  0.040          N  
ATOM    734  CA  ILE A  49      17.512  13.857  39.618  1.00  0.040          C  
ATOM    735  C   ILE A  49      16.952  15.273  39.398  1.00  0.010          C  
ATOM    736  O   ILE A  49      16.768  15.686  38.257  1.00  0.050          O  
ATOM    737  CB  ILE A  49      18.774  13.496  38.789  1.00  0.060          C  
ATOM    738  CG1 ILE A  49      19.072  11.938  38.935  1.00  0.060          C  
ATOM    739  CG2 ILE A  49      19.968  14.236  39.216  1.00  0.060          C  
ATOM    740  CD1 ILE A  49      19.284  11.405  40.390  1.00  0.060          C  
ATOM    741  H   ILE A  49      16.330  12.744  38.226  1.00  0.050          H  
ATOM    742  HA  ILE A  49      17.721  13.735  40.677  1.00  0.050          H  
ATOM    743  HB  ILE A  49      18.580  13.714  37.737  1.00  0.070          H  
ATOM    744 1HG1 ILE A  49      18.245  11.383  38.499  1.00  0.070          H  
ATOM    745 2HG1 ILE A  49      19.970  11.711  38.363  1.00  0.070          H  
ATOM    746 1HG2 ILE A  49      20.822  13.945  38.600  1.00  0.070          H  
ATOM    747 2HG2 ILE A  49      19.816  15.256  39.124  1.00  0.070          H  
ATOM    748 3HG2 ILE A  49      20.154  14.000  40.210  1.00  0.070          H  
ATOM    749 1HD1 ILE A  49      19.479  10.334  40.348  1.00  0.070          H  
ATOM    750 2HD1 ILE A  49      20.117  11.884  40.862  1.00  0.070          H  
ATOM    751 3HD1 ILE A  49      18.397  11.570  40.993  1.00  0.070          H  
ATOM    752  N   LEU A  50      16.641  16.000  40.490  1.00  0.060          N  
ATOM    753  CA  LEU A  50      15.951  17.296  40.395  1.00  0.100          C  
ATOM    754  C   LEU A  50      16.584  18.515  41.080  1.00  0.100          C  
ATOM    755  O   LEU A  50      15.859  19.395  41.544  1.00  0.130          O  
ATOM    756  CB  LEU A  50      14.535  17.151  40.963  1.00  0.120          C  
ATOM    757  CG  LEU A  50      13.614  16.138  40.263  1.00  0.120          C  
ATOM    758  CD1 LEU A  50      12.344  15.976  41.090  1.00  0.120          C  
ATOM    759  CD2 LEU A  50      13.277  16.587  38.835  1.00  0.120          C  
ATOM    760  H   LEU A  50      16.826  15.610  41.402  1.00  0.070          H  
ATOM    761  HA  LEU A  50      15.888  17.551  39.341  1.00  0.120          H  
ATOM    762 1HB  LEU A  50      14.617  16.858  42.009  1.00  0.150          H  
ATOM    763 2HB  LEU A  50      14.041  18.121  40.916  1.00  0.150          H  
ATOM    764  HG  LEU A  50      14.115  15.182  40.231  1.00  0.150          H  
ATOM    765 1HD1 LEU A  50      11.695  15.241  40.625  1.00  0.150          H  
ATOM    766 2HD1 LEU A  50      12.606  15.639  42.094  1.00  0.150          H  
ATOM    767 3HD1 LEU A  50      11.824  16.931  41.150  1.00  0.150          H  
ATOM    768 1HD2 LEU A  50      12.628  15.852  38.369  1.00  0.150          H  
ATOM    769 2HD2 LEU A  50      12.773  17.554  38.863  1.00  0.150          H  
ATOM    770 3HD2 LEU A  50      14.179  16.671  38.247  1.00  0.150          H  
ATOM    771  N   ALA A  51      17.901  18.596  41.169  1.00  0.070          N  
ATOM    772  CA  ALA A  51      18.498  19.780  41.786  1.00  0.080          C  
ATOM    773  C   ALA A  51      19.775  20.204  41.088  1.00  0.070          C  
ATOM    774  O   ALA A  51      20.590  19.373  40.675  1.00  0.050          O  
ATOM    775  CB  ALA A  51      18.800  19.527  43.245  1.00  0.110          C  
ATOM    776  H   ALA A  51      18.471  17.850  40.813  1.00  0.080          H  
ATOM    777  HA  ALA A  51      17.783  20.599  41.703  1.00  0.100          H  
ATOM    778 1HB  ALA A  51      19.215  20.428  43.692  1.00  0.130          H  
ATOM    779 2HB  ALA A  51      17.884  19.248  43.766  1.00  0.130          H  
ATOM    780 3HB  ALA A  51      19.513  18.738  43.316  1.00  0.130          H  
ATOM    781  N   SER A  52      19.970  21.516  41.033  1.00  0.090          N  
ATOM    782  CA  SER A  52      21.117  22.153  40.396  1.00  0.090          C  
ATOM    783  C   SER A  52      21.361  23.521  40.979  1.00  0.110          C  
ATOM    784  O   SER A  52      20.418  24.245  41.321  1.00  0.120          O  
ATOM    785  CB  SER A  52      20.870  22.295  38.938  1.00  0.130          C  
ATOM    786  OG  SER A  52      21.903  22.936  38.284  1.00  0.130          O  
ATOM    787  H   SER A  52      19.257  22.121  41.418  1.00  0.110          H  
ATOM    788  HA  SER A  52      22.001  21.537  40.561  1.00  0.110          H  
ATOM    789 1HB  SER A  52      20.740  21.336  38.512  1.00  0.150          H  
ATOM    790 2HB  SER A  52      19.966  22.834  38.793  1.00  0.150          H  
ATOM    791  HG  SER A  52      21.569  22.986  37.348  1.00  0.150          H  
ATOM    792  N   THR A  53      22.620  23.911  41.057  1.00  0.110          N  
ATOM    793  CA  THR A  53      23.031  25.175  41.644  1.00  0.130          C  
ATOM    794  C   THR A  53      22.796  26.365  40.693  1.00  0.150          C  
ATOM    795  O   THR A  53      23.708  27.133  40.378  1.00  0.160          O  
ATOM    796  CB  THR A  53      24.528  25.013  41.967  1.00  0.170          C  
ATOM    797  OG1 THR A  53      24.662  23.834  42.752  1.00  0.170          O  
ATOM    798  CG2 THR A  53      25.143  26.191  42.787  1.00  0.170          C  
ATOM    799  H   THR A  53      23.341  23.283  40.732  1.00  0.130          H  
ATOM    800  HA  THR A  53      22.466  25.334  42.564  1.00  0.160          H  
ATOM    801  HB  THR A  53      25.080  24.896  41.035  1.00  0.210          H  
ATOM    802  HG1 THR A  53      24.101  23.939  43.570  1.00  0.210          H  
ATOM    803 1HG2 THR A  53      26.188  25.976  42.987  1.00  0.210          H  
ATOM    804 2HG2 THR A  53      25.082  27.112  42.259  1.00  0.210          H  
ATOM    805 3HG2 THR A  53      24.626  26.291  43.718  1.00  0.210          H  
ATOM    806  N   THR A  54      21.538  26.571  40.305  1.00  0.160          N  
ATOM    807  CA  THR A  54      21.171  27.647  39.387  1.00  0.180          C  
ATOM    808  C   THR A  54      21.517  29.028  39.962  1.00  0.200          C  
ATOM    809  O   THR A  54      21.996  29.879  39.217  1.00  0.220          O  
ATOM    810  CB  THR A  54      19.683  27.568  38.910  1.00  0.240          C  
ATOM    811  OG1 THR A  54      19.480  26.346  38.199  1.00  0.240          O  
ATOM    812  CG2 THR A  54      19.376  28.725  37.969  1.00  0.240          C  
ATOM    813  H   THR A  54      20.839  25.904  40.633  1.00  0.190          H  
ATOM    814  HA  THR A  54      21.770  27.525  38.484  1.00  0.220          H  
ATOM    815  HB  THR A  54      19.003  27.604  39.735  1.00  0.290          H  
ATOM    816  HG1 THR A  54      18.531  26.229  38.000  1.00  0.290          H  
ATOM    817 1HG2 THR A  54      18.346  28.641  37.627  1.00  0.290          H  
ATOM    818 2HG2 THR A  54      19.506  29.676  38.482  1.00  0.290          H  
ATOM    819 3HG2 THR A  54      20.047  28.681  37.112  1.00  0.290          H  
ATOM    820  N   PRO A  55      21.261  29.317  41.262  1.00  0.210          N  
ATOM    821  CA  PRO A  55      21.578  30.565  41.930  1.00  0.230          C  
ATOM    822  C   PRO A  55      23.071  30.906  42.002  1.00  0.220          C  
ATOM    823  O   PRO A  55      23.406  32.035  42.351  1.00  0.240          O  
ATOM    824  CB  PRO A  55      21.025  30.348  43.349  1.00  0.350          C  
ATOM    825  CG  PRO A  55      19.979  29.293  43.204  1.00  0.350          C  
ATOM    826  CD  PRO A  55      20.525  28.372  42.172  1.00  0.350          C  
ATOM    827  HA  PRO A  55      21.034  31.377  41.427  1.00  0.280          H  
ATOM    828 1HB  PRO A  55      21.838  30.028  44.016  1.00  0.410          H  
ATOM    829 2HB  PRO A  55      20.636  31.294  43.752  1.00  0.410          H  
ATOM    830 1HG  PRO A  55      19.802  28.795  44.165  1.00  0.410          H  
ATOM    831 2HG  PRO A  55      19.024  29.746  42.904  1.00  0.410          H  
ATOM    832 1HD  PRO A  55      21.218  27.687  42.677  1.00  0.410          H  
ATOM    833 2HD  PRO A  55      19.700  27.862  41.716  1.00  0.410          H  
ATOM    834  N   SER A  56      23.965  29.933  41.766  1.00  0.200          N  
ATOM    835  CA  SER A  56      25.408  30.148  41.917  1.00  0.200          C  
ATOM    836  C   SER A  56      25.748  30.685  43.313  1.00  0.210          C  
ATOM    837  O   SER A  56      26.495  31.652  43.469  1.00  0.220          O  
ATOM    838  CB  SER A  56      25.947  31.084  40.846  1.00  0.280          C  
ATOM    839  OG  SER A  56      25.791  30.538  39.559  1.00  0.280          O  
ATOM    840  H   SER A  56      23.670  29.033  41.385  1.00  0.240          H  
ATOM    841  HA  SER A  56      25.909  29.191  41.793  1.00  0.240          H  
ATOM    842 1HB  SER A  56      25.437  32.042  40.898  1.00  0.340          H  
ATOM    843 2HB  SER A  56      27.002  31.272  41.033  1.00  0.340          H  
ATOM    844  HG  SER A  56      26.115  31.202  38.951  1.00  0.340          H  
ATOM    845  N   VAL A  57      25.212  29.997  44.320  1.00  0.210          N  
ATOM    846  CA  VAL A  57      25.372  30.265  45.746  1.00  0.220          C  
ATOM    847  C   VAL A  57      25.936  29.014  46.418  1.00  0.200          C  
ATOM    848  O   VAL A  57      25.469  27.908  46.159  1.00  0.180          O  
ATOM    849  CB  VAL A  57      24.003  30.672  46.365  1.00  0.300          C  
ATOM    850  CG1 VAL A  57      24.104  30.893  47.855  1.00  0.300          C  
ATOM    851  CG2 VAL A  57      23.527  31.937  45.725  1.00  0.300          C  
ATOM    852  H   VAL A  57      24.624  29.223  44.052  1.00  0.250          H  
ATOM    853  HA  VAL A  57      26.082  31.084  45.878  1.00  0.260          H  
ATOM    854  HB  VAL A  57      23.283  29.877  46.191  1.00  0.360          H  
ATOM    855 1HG1 VAL A  57      23.125  31.172  48.242  1.00  0.360          H  
ATOM    856 2HG1 VAL A  57      24.416  30.001  48.328  1.00  0.360          H  
ATOM    857 3HG1 VAL A  57      24.818  31.691  48.063  1.00  0.360          H  
ATOM    858 1HG2 VAL A  57      22.565  32.217  46.140  1.00  0.360          H  
ATOM    859 2HG2 VAL A  57      24.249  32.731  45.904  1.00  0.360          H  
ATOM    860 3HG2 VAL A  57      23.426  31.793  44.685  1.00  0.360          H  
ATOM    861  N   GLU A  58      26.933  29.162  47.292  1.00  0.200          N  
ATOM    862  CA  GLU A  58      27.533  27.995  47.947  1.00  0.190          C  
ATOM    863  C   GLU A  58      26.516  27.147  48.726  1.00  0.190          C  
ATOM    864  O   GLU A  58      26.598  25.922  48.739  1.00  0.170          O  
ATOM    865  CB  GLU A  58      28.646  28.449  48.890  1.00  0.270          C  
ATOM    866  CG  GLU A  58      29.842  29.090  48.184  1.00  0.270          C  
ATOM    867  CD  GLU A  58      29.630  30.553  47.867  1.00  0.270          C  
ATOM    868  OE1 GLU A  58      28.564  31.063  48.168  1.00  0.270          O  
ATOM    869  OE2 GLU A  58      30.514  31.157  47.317  1.00  0.270          O  
ATOM    870  H   GLU A  58      27.305  30.096  47.494  1.00  0.240          H  
ATOM    871  HA  GLU A  58      27.977  27.369  47.174  1.00  0.230          H  
ATOM    872 1HB  GLU A  58      28.247  29.164  49.609  1.00  0.320          H  
ATOM    873 2HB  GLU A  58      29.012  27.591  49.453  1.00  0.320          H  
ATOM    874 1HG  GLU A  58      30.721  28.991  48.820  1.00  0.320          H  
ATOM    875 2HG  GLU A  58      30.034  28.546  47.259  1.00  0.320          H  
ATOM    876  N   SER A  59      25.507  27.781  49.307  1.00  0.210          N  
ATOM    877  CA  SER A  59      24.482  27.088  50.080  1.00  0.210          C  
ATOM    878  C   SER A  59      23.534  26.260  49.208  1.00  0.200          C  
ATOM    879  O   SER A  59      22.719  25.496  49.732  1.00  0.200          O  
ATOM    880  CB  SER A  59      23.682  28.069  50.922  1.00  0.290          C  
ATOM    881  OG  SER A  59      22.912  28.925  50.129  1.00  0.290          O  
ATOM    882  H   SER A  59      25.477  28.788  49.267  1.00  0.250          H  
ATOM    883  HA  SER A  59      24.986  26.403  50.762  1.00  0.250          H  
ATOM    884 1HB  SER A  59      23.030  27.513  51.594  1.00  0.350          H  
ATOM    885 2HB  SER A  59      24.362  28.655  51.538  1.00  0.350          H  
ATOM    886  HG  SER A  59      22.372  29.436  50.741  1.00  0.350          H  
ATOM    887  N   THR A  60      23.610  26.427  47.883  1.00  0.190          N  
ATOM    888  CA  THR A  60      22.769  25.702  46.952  1.00  0.170          C  
ATOM    889  C   THR A  60      23.666  24.827  46.066  1.00  0.150          C  
ATOM    890  O   THR A  60      23.234  24.338  45.013  1.00  0.130          O  
ATOM    891  CB  THR A  60      21.936  26.657  46.067  1.00  0.250          C  
ATOM    892  OG1 THR A  60      22.798  27.473  45.287  1.00  0.250          O  
ATOM    893  CG2 THR A  60      21.126  27.579  46.958  1.00  0.250          C  
ATOM    894  H   THR A  60      24.308  27.051  47.476  1.00  0.230          H  
ATOM    895  HA  THR A  60      22.095  25.053  47.508  1.00  0.200          H  
ATOM    896  HB  THR A  60      21.276  26.086  45.415  1.00  0.300          H  
ATOM    897  HG1 THR A  60      23.259  26.910  44.669  1.00  0.300          H  
ATOM    898 1HG2 THR A  60      20.548  28.261  46.348  1.00  0.300          H  
ATOM    899 2HG2 THR A  60      20.457  26.985  47.578  1.00  0.300          H  
ATOM    900 3HG2 THR A  60      21.796  28.153  47.597  1.00  0.300          H  
ATOM    901  N   LEU A  61      24.932  24.670  46.475  1.00  0.140          N  
ATOM    902  CA  LEU A  61      25.921  23.897  45.743  1.00  0.110          C  
ATOM    903  C   LEU A  61      25.844  22.413  46.062  1.00  0.100          C  
ATOM    904  O   LEU A  61      25.841  22.020  47.231  1.00  0.130          O  
ATOM    905  CB  LEU A  61      27.321  24.437  46.054  1.00  0.170          C  
ATOM    906  CG  LEU A  61      28.533  23.773  45.366  1.00  0.170          C  
ATOM    907  CD1 LEU A  61      28.478  24.000  43.852  1.00  0.170          C  
ATOM    908  CD2 LEU A  61      29.802  24.388  45.957  1.00  0.170          C  
ATOM    909  H   LEU A  61      25.241  25.102  47.348  1.00  0.170          H  
ATOM    910  HA  LEU A  61      25.752  24.035  44.704  1.00  0.130          H  
ATOM    911 1HB  LEU A  61      27.331  25.495  45.805  1.00  0.200          H  
ATOM    912 2HB  LEU A  61      27.483  24.339  47.122  1.00  0.200          H  
ATOM    913  HG  LEU A  61      28.528  22.695  45.553  1.00  0.200          H  
ATOM    914 1HD1 LEU A  61      29.347  23.534  43.388  1.00  0.200          H  
ATOM    915 2HD1 LEU A  61      27.579  23.557  43.433  1.00  0.200          H  
ATOM    916 3HD1 LEU A  61      28.485  25.068  43.644  1.00  0.200          H  
ATOM    917 1HD2 LEU A  61      30.678  23.931  45.493  1.00  0.200          H  
ATOM    918 2HD2 LEU A  61      29.810  25.465  45.771  1.00  0.200          H  
ATOM    919 3HD2 LEU A  61      29.824  24.205  47.032  1.00  0.200          H  
ATOM    920  N   LEU A  62      25.777  21.580  45.028  1.00  0.070          N  
ATOM    921  CA  LEU A  62      25.757  20.150  45.270  1.00  0.070          C  
ATOM    922  C   LEU A  62      27.176  19.619  45.297  1.00  0.050          C  
ATOM    923  O   LEU A  62      28.021  20.016  44.492  1.00  0.030          O  
ATOM    924  CB  LEU A  62      24.958  19.398  44.195  1.00  0.100          C  
ATOM    925  CG  LEU A  62      23.442  19.735  44.058  1.00  0.100          C  
ATOM    926  CD1 LEU A  62      22.879  18.963  42.886  1.00  0.100          C  
ATOM    927  CD2 LEU A  62      22.690  19.355  45.323  1.00  0.100          C  
ATOM    928  H   LEU A  62      25.758  21.950  44.085  1.00  0.080          H  
ATOM    929  HA  LEU A  62      25.320  19.961  46.247  1.00  0.080          H  
ATOM    930 1HB  LEU A  62      25.426  19.592  43.232  1.00  0.120          H  
ATOM    931 2HB  LEU A  62      25.045  18.325  44.396  1.00  0.120          H  
ATOM    932  HG  LEU A  62      23.315  20.804  43.868  1.00  0.120          H  
ATOM    933 1HD1 LEU A  62      21.837  19.191  42.790  1.00  0.120          H  
ATOM    934 2HD1 LEU A  62      23.398  19.246  41.982  1.00  0.120          H  
ATOM    935 3HD1 LEU A  62      22.999  17.897  43.060  1.00  0.120          H  
ATOM    936 1HD2 LEU A  62      21.633  19.589  45.193  1.00  0.120          H  
ATOM    937 2HD2 LEU A  62      22.806  18.288  45.509  1.00  0.120          H  
ATOM    938 3HD2 LEU A  62      23.073  19.915  46.173  1.00  0.120          H  
ATOM    939  N   SER A  63      27.416  18.713  46.222  1.00  0.070          N  
ATOM    940  CA  SER A  63      28.681  18.025  46.400  1.00  0.080          C  
ATOM    941  C   SER A  63      28.801  16.817  45.482  1.00  0.050          C  
ATOM    942  O   SER A  63      27.905  16.536  44.687  1.00  0.040          O  
ATOM    943  CB  SER A  63      28.857  17.640  47.860  1.00  0.110          C  
ATOM    944  OG  SER A  63      27.919  16.680  48.249  1.00  0.110          O  
ATOM    945  H   SER A  63      26.669  18.485  46.864  1.00  0.080          H  
ATOM    946  HA  SER A  63      29.481  18.719  46.140  1.00  0.100          H  
ATOM    947 1HB  SER A  63      29.862  17.251  48.017  1.00  0.130          H  
ATOM    948 2HB  SER A  63      28.749  18.527  48.481  1.00  0.130          H  
ATOM    949  HG  SER A  63      28.110  16.486  49.176  1.00  0.130          H  
ATOM    950  N   THR A  64      29.967  16.179  45.516  1.00  0.050          N  
ATOM    951  CA  THR A  64      30.264  14.960  44.768  1.00  0.040          C  
ATOM    952  C   THR A  64      30.875  13.993  45.765  1.00  0.040          C  
ATOM    953  O   THR A  64      32.014  13.541  45.597  1.00  0.040          O  
ATOM    954  CB  THR A  64      31.262  15.181  43.631  1.00  0.060          C  
ATOM    955  OG1 THR A  64      32.470  15.699  44.183  1.00  0.060          O  
ATOM    956  CG2 THR A  64      30.692  16.170  42.624  1.00  0.060          C  
ATOM    957  H   THR A  64      30.682  16.524  46.136  1.00  0.060          H  
ATOM    958  HA  THR A  64      29.343  14.526  44.398  1.00  0.050          H  
ATOM    959  HB  THR A  64      31.465  14.231  43.132  1.00  0.070          H  
ATOM    960  HG1 THR A  64      32.886  14.978  44.707  1.00  0.070          H  
ATOM    961 1HG2 THR A  64      31.410  16.322  41.821  1.00  0.070          H  
ATOM    962 2HG2 THR A  64      29.766  15.771  42.213  1.00  0.070          H  
ATOM    963 3HG2 THR A  64      30.489  17.120  43.110  1.00  0.070          H  
ATOM    964  N   THR A  65      30.171  13.834  46.876  1.00  0.030          N  
ATOM    965  CA  THR A  65      30.602  13.083  48.045  1.00  0.040          C  
ATOM    966  C   THR A  65      30.879  11.607  47.854  1.00  0.050          C  
ATOM    967  O   THR A  65      30.141  10.878  47.182  1.00  0.040          O  
ATOM    968  CB  THR A  65      29.604  13.231  49.202  1.00  0.050          C  
ATOM    969  OG1 THR A  65      30.109  12.505  50.331  1.00  0.050          O  
ATOM    970  CG2 THR A  65      28.224  12.697  48.818  1.00  0.050          C  
ATOM    971  H   THR A  65      29.239  14.227  46.875  1.00  0.040          H  
ATOM    972  HA  THR A  65      31.537  13.532  48.381  1.00  0.050          H  
ATOM    973  HB  THR A  65      29.520  14.284  49.464  1.00  0.060          H  
ATOM    974  HG1 THR A  65      29.616  12.773  51.119  1.00  0.060          H  
ATOM    975 1HG2 THR A  65      27.539  12.820  49.654  1.00  0.060          H  
ATOM    976 2HG2 THR A  65      27.859  13.251  47.973  1.00  0.060          H  
ATOM    977 3HG2 THR A  65      28.276  11.649  48.562  1.00  0.060          H  
ATOM    978  N   VAL A  66      31.917  11.159  48.554  1.00  0.050          N  
ATOM    979  CA  VAL A  66      32.372   9.774  48.576  1.00  0.060          C  
ATOM    980  C   VAL A  66      31.335   8.844  49.186  1.00  0.070          C  
ATOM    981  O   VAL A  66      31.429   7.630  49.065  1.00  0.070          O  
ATOM    982  CB  VAL A  66      33.697   9.645  49.355  1.00  0.080          C  
ATOM    983  CG1 VAL A  66      34.772  10.490  48.678  1.00  0.080          C  
ATOM    984  CG2 VAL A  66      33.499  10.070  50.819  1.00  0.080          C  
ATOM    985  H   VAL A  66      32.421  11.853  49.085  1.00  0.060          H  
ATOM    986  HA  VAL A  66      32.548   9.463  47.546  1.00  0.070          H  
ATOM    987  HB  VAL A  66      34.025   8.610  49.325  1.00  0.100          H  
ATOM    988 1HG1 VAL A  66      35.716  10.379  49.214  1.00  0.100          H  
ATOM    989 2HG1 VAL A  66      34.898  10.161  47.651  1.00  0.100          H  
ATOM    990 3HG1 VAL A  66      34.478  11.537  48.682  1.00  0.100          H  
ATOM    991 1HG2 VAL A  66      34.442   9.963  51.353  1.00  0.100          H  
ATOM    992 2HG2 VAL A  66      33.177  11.106  50.870  1.00  0.100          H  
ATOM    993 3HG2 VAL A  66      32.752   9.440  51.298  1.00  0.100          H  
ATOM    994  N   LYS A  67      30.340   9.404  49.855  1.00  0.060          N  
ATOM    995  CA  LYS A  67      29.276   8.608  50.433  1.00  0.070          C  
ATOM    996  C   LYS A  67      28.511   7.816  49.369  1.00  0.060          C  
ATOM    997  O   LYS A  67      27.912   6.780  49.678  1.00  0.060          O  
ATOM    998  CB  LYS A  67      28.309   9.482  51.227  1.00  0.090          C  
ATOM    999  CG  LYS A  67      28.889  10.039  52.521  1.00  0.090          C  
ATOM   1000  CD  LYS A  67      27.873  10.913  53.258  1.00  0.090          C  
ATOM   1001  CE  LYS A  67      28.444  11.456  54.569  1.00  0.090          C  
ATOM   1002  NZ  LYS A  67      27.466  12.329  55.286  1.00  0.090          N  
ATOM   1003  H   LYS A  67      30.320  10.420  49.935  1.00  0.070          H  
ATOM   1004  HA  LYS A  67      29.724   7.887  51.117  1.00  0.080          H  
ATOM   1005 1HB  LYS A  67      27.987  10.317  50.611  1.00  0.110          H  
ATOM   1006 2HB  LYS A  67      27.421   8.903  51.477  1.00  0.110          H  
ATOM   1007 1HG  LYS A  67      29.181   9.209  53.164  1.00  0.110          H  
ATOM   1008 2HG  LYS A  67      29.779  10.624  52.295  1.00  0.110          H  
ATOM   1009 1HD  LYS A  67      27.586  11.750  52.620  1.00  0.110          H  
ATOM   1010 2HD  LYS A  67      26.982  10.325  53.477  1.00  0.110          H  
ATOM   1011 1HE  LYS A  67      28.710  10.620  55.215  1.00  0.110          H  
ATOM   1012 2HE  LYS A  67      29.342  12.035  54.354  1.00  0.110          H  
ATOM   1013 1HZ  LYS A  67      27.881  12.666  56.146  1.00  0.110          H  
ATOM   1014 2HZ  LYS A  67      27.220  13.117  54.703  1.00  0.110          H  
ATOM   1015 3HZ  LYS A  67      26.634  11.799  55.503  1.00  0.110          H  
ATOM   1016  N   THR A  68      28.541   8.250  48.096  1.00  0.060          N  
ATOM   1017  CA  THR A  68      27.791   7.524  47.089  1.00  0.050          C  
ATOM   1018  C   THR A  68      28.505   6.243  46.691  1.00  0.060          C  
ATOM   1019  O   THR A  68      27.887   5.377  46.053  1.00  0.060          O  
ATOM   1020  CB  THR A  68      27.484   8.369  45.846  1.00  0.070          C  
ATOM   1021  OG1 THR A  68      28.698   8.783  45.222  1.00  0.070          O  
ATOM   1022  CG2 THR A  68      26.673   9.585  46.255  1.00  0.070          C  
ATOM   1023  H   THR A  68      29.074   9.082  47.805  1.00  0.070          H  
ATOM   1024  HA  THR A  68      26.830   7.245  47.521  1.00  0.060          H  
ATOM   1025  HB  THR A  68      26.907   7.772  45.138  1.00  0.090          H  
ATOM   1026  HG1 THR A  68      28.495   9.191  44.371  1.00  0.090          H  
ATOM   1027 1HG2 THR A  68      26.450  10.154  45.373  1.00  0.090          H  
ATOM   1028 2HG2 THR A  68      25.742   9.268  46.725  1.00  0.090          H  
ATOM   1029 3HG2 THR A  68      27.241  10.194  46.952  1.00  0.090          H  
ATOM   1030  N   LYS A  69      29.767   6.072  47.138  1.00  0.070          N  
ATOM   1031  CA  LYS A  69      30.559   4.879  46.872  1.00  0.070          C  
ATOM   1032  C   LYS A  69      29.882   3.673  47.487  1.00  0.070          C  
ATOM   1033  O   LYS A  69      30.154   2.547  47.107  1.00  0.070          O  
ATOM   1034  CB  LYS A  69      31.990   4.989  47.400  1.00  0.100          C  
ATOM   1035  CG  LYS A  69      32.884   5.978  46.650  1.00  0.100          C  
ATOM   1036  CD  LYS A  69      34.286   6.011  47.257  1.00  0.100          C  
ATOM   1037  CE  LYS A  69      35.201   6.985  46.526  1.00  0.100          C  
ATOM   1038  NZ  LYS A  69      36.576   7.008  47.114  1.00  0.100          N  
ATOM   1039  H   LYS A  69      30.201   6.804  47.703  1.00  0.080          H  
ATOM   1040  HA  LYS A  69      30.610   4.723  45.795  1.00  0.080          H  
ATOM   1041 1HB  LYS A  69      31.964   5.276  48.450  1.00  0.120          H  
ATOM   1042 2HB  LYS A  69      32.464   4.009  47.348  1.00  0.120          H  
ATOM   1043 1HG  LYS A  69      32.947   5.679  45.603  1.00  0.120          H  
ATOM   1044 2HG  LYS A  69      32.443   6.971  46.698  1.00  0.120          H  
ATOM   1045 1HD  LYS A  69      34.209   6.316  48.303  1.00  0.120          H  
ATOM   1046 2HD  LYS A  69      34.723   5.015  47.220  1.00  0.120          H  
ATOM   1047 1HE  LYS A  69      35.269   6.697  45.479  1.00  0.120          H  
ATOM   1048 2HE  LYS A  69      34.772   7.982  46.589  1.00  0.120          H  
ATOM   1049 1HZ  LYS A  69      37.151   7.667  46.605  1.00  0.120          H  
ATOM   1050 2HZ  LYS A  69      36.535   7.281  48.087  1.00  0.120          H  
ATOM   1051 3HZ  LYS A  69      36.985   6.086  47.047  1.00  0.120          H  
ATOM   1052  N   ASN A  70      28.988   3.890  48.445  1.00  0.060          N  
ATOM   1053  CA  ASN A  70      28.279   2.791  49.057  1.00  0.060          C  
ATOM   1054  C   ASN A  70      27.388   2.084  48.029  1.00  0.060          C  
ATOM   1055  O   ASN A  70      27.003   0.928  48.232  1.00  0.060          O  
ATOM   1056  CB  ASN A  70      27.456   3.285  50.226  1.00  0.080          C  
ATOM   1057  CG  ASN A  70      28.303   3.648  51.417  1.00  0.080          C  
ATOM   1058  OD1 ASN A  70      29.446   3.195  51.566  1.00  0.080          O  
ATOM   1059  ND2 ASN A  70      27.762   4.467  52.278  1.00  0.080          N  
ATOM   1060  H   ASN A  70      28.778   4.847  48.750  1.00  0.070          H  
ATOM   1061  HA  ASN A  70      29.007   2.063  49.417  1.00  0.070          H  
ATOM   1062 1HB  ASN A  70      26.890   4.168  49.917  1.00  0.100          H  
ATOM   1063 2HB  ASN A  70      26.738   2.521  50.517  1.00  0.100          H  
ATOM   1064 1HD2 ASN A  70      28.273   4.748  53.090  1.00  0.100          H  
ATOM   1065 2HD2 ASN A  70      26.838   4.819  52.125  1.00  0.100          H  
ATOM   1066  N   THR A  71      27.019   2.791  46.947  1.00  0.060          N  
ATOM   1067  CA  THR A  71      26.139   2.227  45.936  1.00  0.060          C  
ATOM   1068  C   THR A  71      26.788   2.212  44.531  1.00  0.060          C  
ATOM   1069  O   THR A  71      26.339   1.475  43.656  1.00  0.060          O  
ATOM   1070  CB  THR A  71      24.814   3.013  45.890  1.00  0.080          C  
ATOM   1071  OG1 THR A  71      25.034   4.368  45.400  1.00  0.080          O  
ATOM   1072  CG2 THR A  71      24.201   3.091  47.292  1.00  0.080          C  
ATOM   1073  H   THR A  71      27.377   3.732  46.822  1.00  0.070          H  
ATOM   1074  HA  THR A  71      25.912   1.197  46.206  1.00  0.070          H  
ATOM   1075  HB  THR A  71      24.116   2.495  45.248  1.00  0.100          H  
ATOM   1076  HG1 THR A  71      25.797   4.781  45.858  1.00  0.100          H  
ATOM   1077 1HG2 THR A  71      23.256   3.627  47.248  1.00  0.100          H  
ATOM   1078 2HG2 THR A  71      24.036   2.086  47.666  1.00  0.100          H  
ATOM   1079 3HG2 THR A  71      24.876   3.613  47.962  1.00  0.100          H  
ATOM   1080  N   THR A  72      27.874   2.990  44.324  1.00  0.070          N  
ATOM   1081  CA  THR A  72      28.550   3.111  43.013  1.00  0.070          C  
ATOM   1082  C   THR A  72      29.896   2.382  42.962  1.00  0.080          C  
ATOM   1083  O   THR A  72      30.750   2.663  42.116  1.00  0.080          O  
ATOM   1084  CB  THR A  72      28.787   4.580  42.601  1.00  0.100          C  
ATOM   1085  OG1 THR A  72      29.599   5.242  43.577  1.00  0.100          O  
ATOM   1086  CG2 THR A  72      27.466   5.293  42.497  1.00  0.100          C  
ATOM   1087  H   THR A  72      28.180   3.620  45.063  1.00  0.080          H  
ATOM   1088  HA  THR A  72      27.906   2.661  42.258  1.00  0.080          H  
ATOM   1089  HB  THR A  72      29.291   4.607  41.635  1.00  0.120          H  
ATOM   1090  HG1 THR A  72      29.917   6.075  43.212  1.00  0.120          H  
ATOM   1091 1HG2 THR A  72      27.631   6.327  42.202  1.00  0.120          H  
ATOM   1092 2HG2 THR A  72      26.849   4.790  41.750  1.00  0.120          H  
ATOM   1093 3HG2 THR A  72      26.964   5.268  43.463  1.00  0.120          H  
ATOM   1094  N   THR A  73      30.085   1.469  43.901  1.00  0.070          N  
ATOM   1095  CA  THR A  73      31.265   0.623  44.044  1.00  0.080          C  
ATOM   1096  C   THR A  73      31.016  -0.739  43.422  1.00  0.070          C  
ATOM   1097  O   THR A  73      30.099  -0.903  42.619  1.00  0.070          O  
ATOM   1098  CB  THR A  73      31.701   0.464  45.512  1.00  0.110          C  
ATOM   1099  OG1 THR A  73      32.975  -0.203  45.558  1.00  0.110          O  
ATOM   1100  CG2 THR A  73      30.636  -0.320  46.324  1.00  0.110          C  
ATOM   1101  H   THR A  73      29.335   1.349  44.567  1.00  0.080          H  
ATOM   1102  HA  THR A  73      32.090   1.088  43.506  1.00  0.100          H  
ATOM   1103  HB  THR A  73      31.835   1.444  45.934  1.00  0.130          H  
ATOM   1104  HG1 THR A  73      33.664   0.422  45.288  1.00  0.130          H  
ATOM   1105 1HG2 THR A  73      30.963  -0.395  47.357  1.00  0.130          H  
ATOM   1106 2HG2 THR A  73      29.693   0.220  46.286  1.00  0.130          H  
ATOM   1107 3HG2 THR A  73      30.481  -1.320  45.933  1.00  0.130          H  
ATOM   1108  N   THR A  74      31.869  -1.702  43.756  1.00  0.070          N  
ATOM   1109  CA  THR A  74      31.827  -3.041  43.194  1.00  0.070          C  
ATOM   1110  C   THR A  74      30.395  -3.540  43.059  1.00  0.060          C  
ATOM   1111  O   THR A  74      29.602  -3.509  44.003  1.00  0.060          O  
ATOM   1112  CB  THR A  74      32.637  -4.006  44.099  1.00  0.100          C  
ATOM   1113  OG1 THR A  74      34.002  -3.551  44.175  1.00  0.100          O  
ATOM   1114  CG2 THR A  74      32.597  -5.441  43.567  1.00  0.100          C  
ATOM   1115  H   THR A  74      32.585  -1.481  44.438  1.00  0.080          H  
ATOM   1116  HA  THR A  74      32.275  -3.021  42.200  1.00  0.080          H  
ATOM   1117  HB  THR A  74      32.209  -3.992  45.102  1.00  0.120          H  
ATOM   1118  HG1 THR A  74      34.465  -4.037  44.867  1.00  0.120          H  
ATOM   1119 1HG2 THR A  74      33.170  -6.092  44.226  1.00  0.120          H  
ATOM   1120 2HG2 THR A  74      31.570  -5.789  43.536  1.00  0.120          H  
ATOM   1121 3HG2 THR A  74      33.023  -5.474  42.566  1.00  0.120          H  
ATOM   1122  N   GLN A  75      30.107  -4.031  41.856  1.00  0.070          N  
ATOM   1123  CA  GLN A  75      28.814  -4.538  41.428  1.00  0.070          C  
ATOM   1124  C   GLN A  75      28.285  -5.546  42.422  1.00  0.060          C  
ATOM   1125  O   GLN A  75      29.067  -6.323  42.970  1.00  0.050          O  
ATOM   1126  CB  GLN A  75      28.956  -5.202  40.053  1.00  0.100          C  
ATOM   1127  CG  GLN A  75      29.386  -4.308  38.919  1.00  0.100          C  
ATOM   1128  CD  GLN A  75      30.868  -4.208  38.756  1.00  0.100          C  
ATOM   1129  OE1 GLN A  75      31.637  -4.352  39.721  1.00  0.100          O  
ATOM   1130  NE2 GLN A  75      31.297  -3.973  37.535  1.00  0.100          N  
ATOM   1131  H   GLN A  75      30.864  -4.019  41.177  1.00  0.080          H  
ATOM   1132  HA  GLN A  75      28.111  -3.715  41.378  1.00  0.080          H  
ATOM   1133 1HB  GLN A  75      29.685  -5.969  40.100  1.00  0.120          H  
ATOM   1134 2HB  GLN A  75      28.033  -5.650  39.786  1.00  0.120          H  
ATOM   1135 1HG  GLN A  75      28.982  -4.670  37.984  1.00  0.120          H  
ATOM   1136 2HG  GLN A  75      29.026  -3.331  39.115  1.00  0.120          H  
ATOM   1137 1HE2 GLN A  75      32.273  -3.894  37.349  1.00  0.120          H  
ATOM   1138 2HE2 GLN A  75      30.633  -3.876  36.768  1.00  0.120          H  
ATOM   1139  N   ILE A  76      26.962  -5.584  42.629  1.00  0.070          N  
ATOM   1140  CA  ILE A  76      26.448  -6.531  43.619  1.00  0.060          C  
ATOM   1141  C   ILE A  76      26.889  -7.973  43.428  1.00  0.050          C  
ATOM   1142  O   ILE A  76      27.121  -8.663  44.413  1.00  0.040          O  
ATOM   1143  CB  ILE A  76      24.890  -6.511  43.706  1.00  0.090          C  
ATOM   1144  CG1 ILE A  76      24.362  -7.362  44.916  1.00  0.090          C  
ATOM   1145  CG2 ILE A  76      24.246  -7.008  42.443  1.00  0.090          C  
ATOM   1146  CD1 ILE A  76      24.788  -6.894  46.287  1.00  0.090          C  
ATOM   1147  H   ILE A  76      26.347  -4.901  42.171  1.00  0.080          H  
ATOM   1148  HA  ILE A  76      26.826  -6.190  44.576  1.00  0.070          H  
ATOM   1149  HB  ILE A  76      24.566  -5.525  43.839  1.00  0.110          H  
ATOM   1150 1HG1 ILE A  76      23.271  -7.329  44.893  1.00  0.110          H  
ATOM   1151 2HG1 ILE A  76      24.673  -8.396  44.798  1.00  0.110          H  
ATOM   1152 1HG2 ILE A  76      23.167  -6.932  42.538  1.00  0.110          H  
ATOM   1153 2HG2 ILE A  76      24.577  -6.406  41.638  1.00  0.110          H  
ATOM   1154 3HG2 ILE A  76      24.488  -8.032  42.253  1.00  0.110          H  
ATOM   1155 1HD1 ILE A  76      24.345  -7.544  47.032  1.00  0.110          H  
ATOM   1156 2HD1 ILE A  76      25.846  -6.936  46.393  1.00  0.110          H  
ATOM   1157 3HD1 ILE A  76      24.459  -5.883  46.439  1.00  0.110          H  
ATOM   1158  N   GLN A  77      27.024  -8.449  42.203  1.00  0.040          N  
ATOM   1159  CA  GLN A  77      27.384  -9.843  42.033  1.00  0.040          C  
ATOM   1160  C   GLN A  77      28.792 -10.191  42.607  1.00  0.020          C  
ATOM   1161  O   GLN A  77      28.878 -11.037  43.501  1.00  0.010          O  
ATOM   1162  CB  GLN A  77      27.174 -10.201  40.550  1.00  0.060          C  
ATOM   1163  CG  GLN A  77      25.687 -10.229  40.169  1.00  0.060          C  
ATOM   1164  CD  GLN A  77      25.444 -10.340  38.686  1.00  0.060          C  
ATOM   1165  OE1 GLN A  77      26.347 -10.112  37.876  1.00  0.060          O  
ATOM   1166  NE2 GLN A  77      24.216 -10.674  38.319  1.00  0.060          N  
ATOM   1167  H   GLN A  77      26.840  -7.853  41.409  1.00  0.050          H  
ATOM   1168  HA  GLN A  77      26.664 -10.435  42.598  1.00  0.050          H  
ATOM   1169 1HB  GLN A  77      27.603  -9.458  39.900  1.00  0.070          H  
ATOM   1170 2HB  GLN A  77      27.625 -11.166  40.320  1.00  0.070          H  
ATOM   1171 1HG  GLN A  77      25.222 -11.084  40.653  1.00  0.070          H  
ATOM   1172 2HG  GLN A  77      25.215  -9.321  40.508  1.00  0.070          H  
ATOM   1173 1HE2 GLN A  77      23.984 -10.759  37.348  1.00  0.070          H  
ATOM   1174 2HE2 GLN A  77      23.513 -10.842  39.014  1.00  0.070          H  
ATOM   1175  N   PRO A  78      29.917  -9.560  42.176  1.00  0.010          N  
ATOM   1176  CA  PRO A  78      31.235  -9.732  42.773  1.00  0.010          C  
ATOM   1177  C   PRO A  78      31.322  -9.228  44.219  1.00  0.010          C  
ATOM   1178  O   PRO A  78      32.175  -9.706  44.984  1.00  0.030          O  
ATOM   1179  CB  PRO A  78      32.156  -8.966  41.811  1.00  0.010          C  
ATOM   1180  CG  PRO A  78      31.260  -8.008  41.090  1.00  0.010          C  
ATOM   1181  CD  PRO A  78      29.936  -8.733  40.963  1.00  0.010          C  
ATOM   1182  HA  PRO A  78      31.483 -10.803  42.745  1.00  0.010          H  
ATOM   1183 1HB  PRO A  78      32.941  -8.447  42.380  1.00  0.020          H  
ATOM   1184 2HB  PRO A  78      32.662  -9.670  41.135  1.00  0.020          H  
ATOM   1185 1HG  PRO A  78      31.168  -7.075  41.646  1.00  0.020          H  
ATOM   1186 2HG  PRO A  78      31.695  -7.742  40.113  1.00  0.020          H  
ATOM   1187 1HD  PRO A  78      29.153  -8.010  40.948  1.00  0.020          H  
ATOM   1188 2HD  PRO A  78      29.943  -9.364  40.063  1.00  0.020          H  
ATOM   1189  N   SER A  79      30.417  -8.325  44.631  1.00  0.020          N  
ATOM   1190  CA  SER A  79      30.481  -7.840  45.993  1.00  0.030          C  
ATOM   1191  C   SER A  79      30.143  -8.954  46.978  1.00  0.030          C  
ATOM   1192  O   SER A  79      30.476  -8.855  48.167  1.00  0.040          O  
ATOM   1193  CB  SER A  79      29.480  -6.748  46.263  1.00  0.040          C  
ATOM   1194  OG  SER A  79      28.209  -7.301  46.455  1.00  0.040          O  
ATOM   1195  H   SER A  79      29.761  -7.857  43.996  1.00  0.020          H  
ATOM   1196  HA  SER A  79      31.473  -7.454  46.165  1.00  0.040          H  
ATOM   1197 1HB  SER A  79      29.778  -6.196  47.152  1.00  0.050          H  
ATOM   1198 2HB  SER A  79      29.459  -6.047  45.432  1.00  0.050          H  
ATOM   1199  HG  SER A  79      27.950  -7.759  45.631  1.00  0.050          H  
ATOM   1200  N   LYS A  80      29.467 -10.027  46.523  1.00  0.010          N  
ATOM   1201  CA  LYS A  80      29.100 -11.036  47.485  1.00  0.010          C  
ATOM   1202  C   LYS A  80      30.331 -11.740  48.045  1.00  0.010          C  
ATOM   1203  O   LYS A  80      30.510 -11.708  49.262  1.00  0.010          O  
ATOM   1204  CB  LYS A  80      28.043 -11.999  46.926  1.00  0.010          C  
ATOM   1205  CG  LYS A  80      26.668 -11.359  46.785  1.00  0.010          C  
ATOM   1206  CD  LYS A  80      25.630 -12.334  46.274  1.00  0.010          C  
ATOM   1207  CE  LYS A  80      24.261 -11.660  46.143  1.00  0.010          C  
ATOM   1208  NZ  LYS A  80      23.213 -12.618  45.702  1.00  0.010          N  
ATOM   1209  H   LYS A  80      29.234 -10.151  45.528  1.00  0.010          H  
ATOM   1210  HA  LYS A  80      28.627 -10.529  48.317  1.00  0.010          H  
ATOM   1211 1HB  LYS A  80      28.305 -12.316  45.926  1.00  0.020          H  
ATOM   1212 2HB  LYS A  80      27.962 -12.884  47.557  1.00  0.020          H  
ATOM   1213 1HG  LYS A  80      26.345 -10.971  47.743  1.00  0.020          H  
ATOM   1214 2HG  LYS A  80      26.739 -10.523  46.091  1.00  0.020          H  
ATOM   1215 1HD  LYS A  80      25.937 -12.714  45.300  1.00  0.020          H  
ATOM   1216 2HD  LYS A  80      25.544 -13.175  46.965  1.00  0.020          H  
ATOM   1217 1HE  LYS A  80      23.974 -11.243  47.107  1.00  0.020          H  
ATOM   1218 2HE  LYS A  80      24.328 -10.851  45.416  1.00  0.020          H  
ATOM   1219 1HZ  LYS A  80      22.292 -12.134  45.629  1.00  0.020          H  
ATOM   1220 2HZ  LYS A  80      23.447 -13.009  44.810  1.00  0.020          H  
ATOM   1221 3HZ  LYS A  80      23.145 -13.368  46.400  1.00  0.020          H  
ATOM   1222  N   PRO A  81      31.233 -12.362  47.246  1.00  0.010          N  
ATOM   1223  CA  PRO A  81      32.470 -12.901  47.767  1.00  0.010          C  
ATOM   1224  C   PRO A  81      33.423 -11.820  48.298  1.00  0.020          C  
ATOM   1225  O   PRO A  81      34.159 -12.074  49.247  1.00  0.020          O  
ATOM   1226  CB  PRO A  81      33.047 -13.662  46.561  1.00  0.010          C  
ATOM   1227  CG  PRO A  81      32.381 -13.050  45.344  1.00  0.010          C  
ATOM   1228  CD  PRO A  81      30.992 -12.667  45.814  1.00  0.010          C  
ATOM   1229  HA  PRO A  81      32.224 -13.611  48.572  1.00  0.010          H  
ATOM   1230 1HB  PRO A  81      34.141 -13.545  46.539  1.00  0.020          H  
ATOM   1231 2HB  PRO A  81      32.844 -14.738  46.665  1.00  0.020          H  
ATOM   1232 1HG  PRO A  81      32.959 -12.183  44.984  1.00  0.020          H  
ATOM   1233 2HG  PRO A  81      32.358 -13.776  44.517  1.00  0.020          H  
ATOM   1234 1HD  PRO A  81      30.658 -11.822  45.237  1.00  0.020          H  
ATOM   1235 2HD  PRO A  81      30.315 -13.527  45.712  1.00  0.020          H  
ATOM   1236  N   THR A  82      33.319 -10.574  47.810  1.00  0.020          N  
ATOM   1237  CA  THR A  82      34.195  -9.495  48.283  1.00  0.020          C  
ATOM   1238  C   THR A  82      33.984  -9.251  49.765  1.00  0.030          C  
ATOM   1239  O   THR A  82      34.932  -9.071  50.536  1.00  0.030          O  
ATOM   1240  CB  THR A  82      33.952  -8.186  47.513  1.00  0.030          C  
ATOM   1241  OG1 THR A  82      34.249  -8.377  46.113  1.00  0.030          O  
ATOM   1242  CG2 THR A  82      34.819  -7.060  48.048  1.00  0.030          C  
ATOM   1243  H   THR A  82      32.709 -10.354  47.019  1.00  0.020          H  
ATOM   1244  HA  THR A  82      35.230  -9.798  48.130  1.00  0.020          H  
ATOM   1245  HB  THR A  82      32.935  -7.905  47.636  1.00  0.030          H  
ATOM   1246  HG1 THR A  82      33.626  -9.026  45.718  1.00  0.030          H  
ATOM   1247 1HG2 THR A  82      34.611  -6.154  47.483  1.00  0.030          H  
ATOM   1248 2HG2 THR A  82      34.603  -6.879  49.100  1.00  0.030          H  
ATOM   1249 3HG2 THR A  82      35.868  -7.327  47.936  1.00  0.030          H  
ATOM   1250  N   THR A  83      32.718  -9.243  50.151  1.00  0.030          N  
ATOM   1251  CA  THR A  83      32.286  -8.993  51.510  1.00  0.030          C  
ATOM   1252  C   THR A  83      32.122 -10.290  52.321  1.00  0.040          C  
ATOM   1253  O   THR A  83      31.553 -10.271  53.417  1.00  0.040          O  
ATOM   1254  CB  THR A  83      30.988  -8.166  51.510  1.00  0.040          C  
ATOM   1255  OG1 THR A  83      29.958  -8.871  50.811  1.00  0.040          O  
ATOM   1256  CG2 THR A  83      31.204  -6.812  50.837  1.00  0.040          C  
ATOM   1257  H   THR A  83      32.000  -9.370  49.435  1.00  0.040          H  
ATOM   1258  HA  THR A  83      33.053  -8.398  52.002  1.00  0.040          H  
ATOM   1259  HB  THR A  83      30.670  -8.007  52.538  1.00  0.050          H  
ATOM   1260  HG1 THR A  83      30.213  -8.974  49.867  1.00  0.050          H  
ATOM   1261 1HG2 THR A  83      30.274  -6.246  50.856  1.00  0.050          H  
ATOM   1262 2HG2 THR A  83      31.978  -6.262  51.369  1.00  0.050          H  
ATOM   1263 3HG2 THR A  83      31.512  -6.965  49.803  1.00  0.050          H  
ATOM   1264  N   LYS A  84      32.639 -11.408  51.777  1.00  0.040          N  
ATOM   1265  CA  LYS A  84      32.632 -12.737  52.378  1.00  0.040          C  
ATOM   1266  C   LYS A  84      31.255 -13.326  52.657  1.00  0.050          C  
ATOM   1267  O   LYS A  84      31.052 -13.962  53.696  1.00  0.050          O  
ATOM   1268  CB  LYS A  84      33.443 -12.722  53.679  1.00  0.060          C  
ATOM   1269  CG  LYS A  84      34.897 -12.298  53.503  1.00  0.060          C  
ATOM   1270  CD  LYS A  84      35.662 -12.370  54.817  1.00  0.060          C  
ATOM   1271  CE  LYS A  84      37.104 -11.904  54.649  1.00  0.060          C  
ATOM   1272  NZ  LYS A  84      37.855 -11.933  55.939  1.00  0.060          N  
ATOM   1273  H   LYS A  84      33.095 -11.357  50.865  1.00  0.050          H  
ATOM   1274  HA  LYS A  84      33.129 -13.407  51.674  1.00  0.050          H  
ATOM   1275 1HB  LYS A  84      32.977 -12.061  54.405  1.00  0.070          H  
ATOM   1276 2HB  LYS A  84      33.446 -13.722  54.109  1.00  0.070          H  
ATOM   1277 1HG  LYS A  84      35.373 -12.946  52.769  1.00  0.070          H  
ATOM   1278 2HG  LYS A  84      34.929 -11.274  53.127  1.00  0.070          H  
ATOM   1279 1HD  LYS A  84      35.167 -11.740  55.557  1.00  0.070          H  
ATOM   1280 2HD  LYS A  84      35.659 -13.397  55.181  1.00  0.070          H  
ATOM   1281 1HE  LYS A  84      37.607 -12.552  53.933  1.00  0.070          H  
ATOM   1282 2HE  LYS A  84      37.105 -10.884  54.262  1.00  0.070          H  
ATOM   1283 1HZ  LYS A  84      38.803 -11.617  55.785  1.00  0.070          H  
ATOM   1284 2HZ  LYS A  84      37.404 -11.324  56.608  1.00  0.070          H  
ATOM   1285 3HZ  LYS A  84      37.871 -12.876  56.301  1.00  0.070          H  
ATOM   1286  N   GLN A  85      30.323 -13.159  51.724  1.00  0.060          N  
ATOM   1287  CA  GLN A  85      28.994 -13.732  51.866  1.00  0.060          C  
ATOM   1288  C   GLN A  85      29.043 -15.176  51.414  1.00  0.060          C  
ATOM   1289  O   GLN A  85      29.896 -15.555  50.606  1.00  0.080          O  
ATOM   1290  CB  GLN A  85      27.976 -12.945  51.044  1.00  0.080          C  
ATOM   1291  CG  GLN A  85      27.803 -11.536  51.530  1.00  0.080          C  
ATOM   1292  CD  GLN A  85      26.874 -10.716  50.671  1.00  0.080          C  
ATOM   1293  OE1 GLN A  85      25.799 -11.158  50.272  1.00  0.080          O  
ATOM   1294  NE2 GLN A  85      27.300  -9.500  50.367  1.00  0.080          N  
ATOM   1295  H   GLN A  85      30.538 -12.622  50.880  1.00  0.070          H  
ATOM   1296  HA  GLN A  85      28.698 -13.707  52.915  1.00  0.070          H  
ATOM   1297 1HB  GLN A  85      28.282 -12.920  50.007  1.00  0.100          H  
ATOM   1298 2HB  GLN A  85      27.006 -13.445  51.095  1.00  0.100          H  
ATOM   1299 1HG  GLN A  85      27.402 -11.581  52.540  1.00  0.100          H  
ATOM   1300 2HG  GLN A  85      28.778 -11.049  51.541  1.00  0.100          H  
ATOM   1301 1HE2 GLN A  85      26.749  -8.897  49.790  1.00  0.100          H  
ATOM   1302 2HE2 GLN A  85      28.205  -9.182  50.705  1.00  0.100          H  
ATOM   1303  N   ARG A  86      28.142 -15.988  51.937  1.00  0.050          N  
ATOM   1304  CA  ARG A  86      28.080 -17.379  51.517  1.00  0.050          C  
ATOM   1305  C   ARG A  86      27.058 -17.551  50.420  1.00  0.040          C  
ATOM   1306  O   ARG A  86      25.949 -17.032  50.522  1.00  0.030          O  
ATOM   1307  CB  ARG A  86      27.748 -18.287  52.689  1.00  0.070          C  
ATOM   1308  CG  ARG A  86      27.637 -19.781  52.362  1.00  0.070          C  
ATOM   1309  CD  ARG A  86      27.452 -20.593  53.589  1.00  0.070          C  
ATOM   1310  NE  ARG A  86      27.231 -22.010  53.284  1.00  0.070          N  
ATOM   1311  CZ  ARG A  86      27.195 -23.010  54.199  1.00  0.070          C  
ATOM   1312  NH1 ARG A  86      27.383 -22.756  55.483  1.00  0.070          N  
ATOM   1313  NH2 ARG A  86      26.969 -24.254  53.804  1.00  0.070          N  
ATOM   1314  H   ARG A  86      27.461 -15.607  52.603  1.00  0.060          H  
ATOM   1315  HA  ARG A  86      29.056 -17.670  51.130  1.00  0.060          H  
ATOM   1316 1HB  ARG A  86      28.503 -18.168  53.465  1.00  0.080          H  
ATOM   1317 2HB  ARG A  86      26.806 -17.978  53.108  1.00  0.080          H  
ATOM   1318 1HG  ARG A  86      26.769 -19.954  51.719  1.00  0.080          H  
ATOM   1319 2HG  ARG A  86      28.538 -20.121  51.854  1.00  0.080          H  
ATOM   1320 1HD  ARG A  86      28.342 -20.508  54.209  1.00  0.080          H  
ATOM   1321 2HD  ARG A  86      26.584 -20.220  54.134  1.00  0.080          H  
ATOM   1322  HE  ARG A  86      27.047 -22.262  52.305  1.00  0.080          H  
ATOM   1323 1HH1 ARG A  86      27.556 -21.815  55.795  1.00  0.080          H  
ATOM   1324 2HH1 ARG A  86      27.350 -23.509  56.157  1.00  0.080          H  
ATOM   1325 1HH2 ARG A  86      26.834 -24.465  52.821  1.00  0.080          H  
ATOM   1326 2HH2 ARG A  86      26.935 -25.002  54.481  1.00  0.080          H  
ATOM   1327  N   GLN A  87      27.421 -18.296  49.372  1.00  0.060          N  
ATOM   1328  CA  GLN A  87      26.497 -18.572  48.275  1.00  0.080          C  
ATOM   1329  C   GLN A  87      26.348 -20.074  48.042  1.00  0.140          C  
ATOM   1330  O   GLN A  87      27.299 -20.742  47.627  1.00  0.190          O  
ATOM   1331  CB  GLN A  87      26.989 -17.921  46.979  1.00  0.100          C  
ATOM   1332  CG  GLN A  87      26.047 -18.113  45.803  1.00  0.100          C  
ATOM   1333  CD  GLN A  87      26.575 -17.528  44.524  1.00  0.100          C  
ATOM   1334  OE1 GLN A  87      27.762 -17.682  44.210  1.00  0.100          O  
ATOM   1335  NE2 GLN A  87      25.711 -16.851  43.775  1.00  0.100          N  
ATOM   1336  H   GLN A  87      28.355 -18.678  49.341  1.00  0.070          H  
ATOM   1337  HA  GLN A  87      25.524 -18.164  48.525  1.00  0.100          H  
ATOM   1338 1HB  GLN A  87      27.110 -16.849  47.139  1.00  0.120          H  
ATOM   1339 2HB  GLN A  87      27.962 -18.327  46.713  1.00  0.120          H  
ATOM   1340 1HG  GLN A  87      25.880 -19.178  45.638  1.00  0.120          H  
ATOM   1341 2HG  GLN A  87      25.105 -17.617  46.041  1.00  0.120          H  
ATOM   1342 1HE2 GLN A  87      26.010 -16.441  42.912  1.00  0.120          H  
ATOM   1343 2HE2 GLN A  87      24.743 -16.750  44.071  1.00  0.120          H  
ATOM   1344  N   ASN A  88      25.148 -20.596  48.278  1.00  0.120          N  
ATOM   1345  CA  ASN A  88      24.900 -22.027  48.120  1.00  0.130          C  
ATOM   1346  C   ASN A  88      24.220 -22.295  46.789  1.00  0.150          C  
ATOM   1347  O   ASN A  88      23.347 -21.536  46.366  1.00  0.340          O  
ATOM   1348  CB  ASN A  88      24.071 -22.547  49.264  1.00  0.180          C  
ATOM   1349  CG  ASN A  88      24.748 -22.365  50.588  1.00  0.180          C  
ATOM   1350  OD1 ASN A  88      25.968 -22.580  50.742  1.00  0.180          O  
ATOM   1351  ND2 ASN A  88      23.966 -21.963  51.561  1.00  0.180          N  
ATOM   1352  H   ASN A  88      24.414 -19.968  48.617  1.00  0.140          H  
ATOM   1353  HA  ASN A  88      25.856 -22.552  48.111  1.00  0.160          H  
ATOM   1354 1HB  ASN A  88      23.120 -22.066  49.272  1.00  0.210          H  
ATOM   1355 2HB  ASN A  88      23.898 -23.598  49.119  1.00  0.210          H  
ATOM   1356 1HD2 ASN A  88      24.333 -21.810  52.478  1.00  0.210          H  
ATOM   1357 2HD2 ASN A  88      22.993 -21.806  51.386  1.00  0.210          H  
ATOM   1358  N   LYS A  89      24.561 -23.407  46.143  1.00  0.160          N  
ATOM   1359  CA  LYS A  89      23.972 -23.742  44.849  1.00  0.180          C  
ATOM   1360  C   LYS A  89      23.118 -25.033  44.913  1.00  0.200          C  
ATOM   1361  O   LYS A  89      23.691 -26.118  44.979  1.00  0.400          O  
ATOM   1362  CB  LYS A  89      25.115 -23.905  43.846  1.00  0.240          C  
ATOM   1363  CG  LYS A  89      25.953 -22.618  43.673  1.00  0.240          C  
ATOM   1364  CD  LYS A  89      27.104 -22.786  42.675  1.00  0.240          C  
ATOM   1365  CE  LYS A  89      27.944 -21.495  42.569  1.00  0.240          C  
ATOM   1366  NZ  LYS A  89      28.844 -21.298  43.756  1.00  0.240          N  
ATOM   1367  H   LYS A  89      25.265 -24.017  46.543  1.00  0.190          H  
ATOM   1368  HA  LYS A  89      23.373 -22.904  44.512  1.00  0.220          H  
ATOM   1369 1HB  LYS A  89      25.778 -24.708  44.170  1.00  0.290          H  
ATOM   1370 2HB  LYS A  89      24.713 -24.180  42.872  1.00  0.290          H  
ATOM   1371 1HG  LYS A  89      25.312 -21.823  43.330  1.00  0.290          H  
ATOM   1372 2HG  LYS A  89      26.363 -22.326  44.637  1.00  0.290          H  
ATOM   1373 1HD  LYS A  89      27.748 -23.605  42.993  1.00  0.290          H  
ATOM   1374 2HD  LYS A  89      26.703 -23.029  41.686  1.00  0.290          H  
ATOM   1375 1HE  LYS A  89      28.547 -21.532  41.663  1.00  0.290          H  
ATOM   1376 2HE  LYS A  89      27.270 -20.641  42.510  1.00  0.290          H  
ATOM   1377 1HZ  LYS A  89      29.366 -20.435  43.647  1.00  0.290          H  
ATOM   1378 2HZ  LYS A  89      28.299 -21.252  44.609  1.00  0.290          H  
ATOM   1379 3HZ  LYS A  89      29.489 -22.069  43.823  1.00  0.290          H  
ATOM   1380  N   PRO A  90      21.767 -24.948  44.920  1.00  0.220          N  
ATOM   1381  CA  PRO A  90      20.822 -26.059  45.023  1.00  0.200          C  
ATOM   1382  C   PRO A  90      20.916 -27.031  43.846  1.00  0.070          C  
ATOM   1383  O   PRO A  90      21.348 -26.629  42.773  1.00  0.140          O  
ATOM   1384  CB  PRO A  90      19.460 -25.351  44.973  1.00  0.300          C  
ATOM   1385  CG  PRO A  90      19.729 -23.923  45.378  1.00  0.300          C  
ATOM   1386  CD  PRO A  90      21.116 -23.624  44.930  1.00  0.300          C  
ATOM   1387  HA  PRO A  90      20.995 -26.556  45.974  1.00  0.240          H  
ATOM   1388 1HB  PRO A  90      19.016 -25.439  43.985  1.00  0.360          H  
ATOM   1389 2HB  PRO A  90      18.757 -25.855  45.650  1.00  0.360          H  
ATOM   1390 1HG  PRO A  90      18.997 -23.266  44.881  1.00  0.360          H  
ATOM   1391 2HG  PRO A  90      19.609 -23.764  46.426  1.00  0.360          H  
ATOM   1392 1HD  PRO A  90      21.120 -23.171  43.946  1.00  0.360          H  
ATOM   1393 2HD  PRO A  90      21.546 -22.980  45.693  1.00  0.360          H  
ATOM   1394  N   PRO A  91      20.607 -28.314  44.022  1.00  0.060          N  
ATOM   1395  CA  PRO A  91      20.462 -29.309  42.969  1.00  0.070          C  
ATOM   1396  C   PRO A  91      19.138 -29.071  42.231  1.00  0.040          C  
ATOM   1397  O   PRO A  91      18.220 -28.506  42.815  1.00  0.120          O  
ATOM   1398  CB  PRO A  91      20.507 -30.613  43.764  1.00  0.110          C  
ATOM   1399  CG  PRO A  91      19.968 -30.230  45.143  1.00  0.110          C  
ATOM   1400  CD  PRO A  91      20.436 -28.833  45.381  1.00  0.110          C  
ATOM   1401  HA  PRO A  91      21.315 -29.231  42.277  1.00  0.080          H  
ATOM   1402 1HB  PRO A  91      19.907 -31.377  43.258  1.00  0.130          H  
ATOM   1403 2HB  PRO A  91      21.540 -30.993  43.802  1.00  0.130          H  
ATOM   1404 1HG  PRO A  91      18.893 -30.260  45.166  1.00  0.130          H  
ATOM   1405 2HG  PRO A  91      20.323 -30.938  45.907  1.00  0.130          H  
ATOM   1406 1HD  PRO A  91      19.633 -28.294  45.907  1.00  0.130          H  
ATOM   1407 2HD  PRO A  91      21.394 -28.823  45.928  1.00  0.130          H  
ATOM   1408  N   SER A  92      19.012 -29.541  40.987  1.00  0.080          N  
ATOM   1409  CA  SER A  92      17.754 -29.423  40.228  1.00  0.040          C  
ATOM   1410  C   SER A  92      16.516 -29.869  41.018  1.00  0.030          C  
ATOM   1411  O   SER A  92      15.607 -29.081  41.251  1.00  0.090          O  
ATOM   1412  CB  SER A  92      17.846 -30.207  38.930  1.00  0.070          C  
ATOM   1413  OG  SER A  92      18.829 -29.665  38.067  1.00  0.070          O  
ATOM   1414  H   SER A  92      19.798 -29.985  40.531  1.00  0.100          H  
ATOM   1415  HA  SER A  92      17.616 -28.376  39.971  1.00  0.050          H  
ATOM   1416 1HB  SER A  92      18.091 -31.241  39.152  1.00  0.090          H  
ATOM   1417 2HB  SER A  92      16.874 -30.200  38.430  1.00  0.090          H  
ATOM   1418  HG  SER A  92      18.426 -28.880  37.592  1.00  0.090          H  
ATOM   1419  N   LYS A  93      16.441 -31.155  41.382  1.00  0.070          N  
ATOM   1420  CA  LYS A  93      15.296 -31.646  42.156  1.00  0.050          C  
ATOM   1421  C   LYS A  93      13.906 -31.224  41.604  1.00  0.060          C  
ATOM   1422  O   LYS A  93      13.069 -30.695  42.368  1.00  0.090          O  
ATOM   1423  CB  LYS A  93      15.487 -31.191  43.589  1.00  0.080          C  
ATOM   1424  CG  LYS A  93      16.721 -31.693  44.284  1.00  0.080          C  
ATOM   1425  CD  LYS A  93      16.705 -33.206  44.566  1.00  0.080          C  
ATOM   1426  CE  LYS A  93      17.953 -33.633  45.345  1.00  0.080          C  
ATOM   1427  NZ  LYS A  93      17.989 -35.114  45.593  1.00  0.080          N  
ATOM   1428  H   LYS A  93      17.206 -31.771  41.155  1.00  0.080          H  
ATOM   1429  HA  LYS A  93      15.323 -32.734  42.140  1.00  0.060          H  
ATOM   1430 1HB  LYS A  93      15.610 -30.112  43.563  1.00  0.090          H  
ATOM   1431 2HB  LYS A  93      14.640 -31.391  44.178  1.00  0.090          H  
ATOM   1432 1HG  LYS A  93      17.573 -31.457  43.666  1.00  0.090          H  
ATOM   1433 2HG  LYS A  93      16.811 -31.161  45.227  1.00  0.090          H  
ATOM   1434 1HD  LYS A  93      15.826 -33.457  45.155  1.00  0.090          H  
ATOM   1435 2HD  LYS A  93      16.675 -33.770  43.640  1.00  0.090          H  
ATOM   1436 1HE  LYS A  93      18.837 -33.349  44.776  1.00  0.090          H  
ATOM   1437 2HE  LYS A  93      17.969 -33.114  46.303  1.00  0.090          H  
ATOM   1438 1HZ  LYS A  93      18.827 -35.349  46.108  1.00  0.090          H  
ATOM   1439 2HZ  LYS A  93      17.179 -35.387  46.132  1.00  0.090          H  
ATOM   1440 3HZ  LYS A  93      17.988 -35.610  44.714  1.00  0.090          H  
ATOM   1441  N   PRO A  94      13.578 -31.593  40.325  1.00  0.070          N  
ATOM   1442  CA  PRO A  94      12.402 -31.188  39.536  1.00  0.070          C  
ATOM   1443  C   PRO A  94      11.072 -31.243  40.277  1.00  0.130          C  
ATOM   1444  O   PRO A  94      10.195 -30.413  40.037  1.00  0.180          O  
ATOM   1445  CB  PRO A  94      12.401 -32.228  38.403  1.00  0.110          C  
ATOM   1446  CG  PRO A  94      13.838 -32.585  38.216  1.00  0.110          C  
ATOM   1447  CD  PRO A  94      14.410 -32.621  39.611  1.00  0.110          C  
ATOM   1448  HA  PRO A  94      12.574 -30.184  39.127  1.00  0.080          H  
ATOM   1449 1HB  PRO A  94      11.773 -33.088  38.678  1.00  0.130          H  
ATOM   1450 2HB  PRO A  94      11.956 -31.793  37.491  1.00  0.130          H  
ATOM   1451 1HG  PRO A  94      13.925 -33.549  37.689  1.00  0.130          H  
ATOM   1452 2HG  PRO A  94      14.324 -31.830  37.580  1.00  0.130          H  
ATOM   1453 1HD  PRO A  94      14.281 -33.614  40.069  1.00  0.130          H  
ATOM   1454 2HD  PRO A  94      15.440 -32.352  39.503  1.00  0.130          H  
ATOM   1455  N   ASN A  95      10.893 -32.235  41.150  1.00  0.180          N  
ATOM   1456  CA  ASN A  95       9.671 -32.322  41.928  1.00  0.250          C  
ATOM   1457  C   ASN A  95      10.048 -32.909  43.262  1.00  0.250          C  
ATOM   1458  O   ASN A  95       9.377 -33.812  43.773  1.00  0.300          O  
ATOM   1459  CB  ASN A  95       8.646 -33.203  41.233  1.00  0.320          C  
ATOM   1460  CG  ASN A  95       7.238 -33.052  41.779  1.00  0.320          C  
ATOM   1461  OD1 ASN A  95       6.825 -31.939  42.157  1.00  0.320          O  
ATOM   1462  ND2 ASN A  95       6.500 -34.134  41.823  1.00  0.320          N  
ATOM   1463  H   ASN A  95      11.602 -32.944  41.301  1.00  0.220          H  
ATOM   1464  HA  ASN A  95       9.269 -31.323  42.100  1.00  0.300          H  
ATOM   1465 1HB  ASN A  95       8.634 -32.965  40.169  1.00  0.390          H  
ATOM   1466 2HB  ASN A  95       8.948 -34.247  41.328  1.00  0.390          H  
ATOM   1467 1HD2 ASN A  95       5.563 -34.095  42.174  1.00  0.390          H  
ATOM   1468 2HD2 ASN A  95       6.877 -35.008  41.511  1.00  0.390          H  
ATOM   1469  N   ASN A  96      11.144 -32.403  43.805  1.00  0.200          N  
ATOM   1470  CA  ASN A  96      11.606 -32.841  45.099  1.00  0.180          C  
ATOM   1471  C   ASN A  96      11.909 -31.645  45.989  1.00  0.080          C  
ATOM   1472  O   ASN A  96      11.748 -31.692  47.216  1.00  0.150          O  
ATOM   1473  CB  ASN A  96      12.823 -33.717  44.916  1.00  0.260          C  
ATOM   1474  CG  ASN A  96      12.543 -34.947  44.129  1.00  0.260          C  
ATOM   1475  OD1 ASN A  96      12.869 -34.978  42.929  1.00  0.260          O  
ATOM   1476  ND2 ASN A  96      11.981 -35.954  44.744  1.00  0.260          N  
ATOM   1477  H   ASN A  96      11.648 -31.682  43.286  1.00  0.240          H  
ATOM   1478  HA  ASN A  96      10.820 -33.420  45.578  1.00  0.220          H  
ATOM   1479 1HB  ASN A  96      13.560 -33.186  44.388  1.00  0.310          H  
ATOM   1480 2HB  ASN A  96      13.237 -33.991  45.885  1.00  0.310          H  
ATOM   1481 1HD2 ASN A  96      11.784 -36.799  44.245  1.00  0.310          H  
ATOM   1482 2HD2 ASN A  96      11.743 -35.881  45.712  1.00  0.310          H  
ATOM   1483  N   ASP A  97      12.361 -30.539  45.391  1.00  0.180          N  
ATOM   1484  CA  ASP A  97      12.786 -29.465  46.261  1.00  0.340          C  
ATOM   1485  C   ASP A  97      11.607 -28.574  46.616  1.00  0.310          C  
ATOM   1486  O   ASP A  97      11.397 -27.486  46.071  1.00  0.490          O  
ATOM   1487  CB  ASP A  97      13.955 -28.679  45.683  1.00  0.410          C  
ATOM   1488  CG  ASP A  97      14.535 -27.800  46.704  1.00  0.410          C  
ATOM   1489  OD1 ASP A  97      13.963 -27.808  47.743  1.00  0.410          O  
ATOM   1490  OD2 ASP A  97      15.607 -27.255  46.543  1.00  0.410          O  
ATOM   1491  H   ASP A  97      12.469 -30.466  44.379  1.00  0.220          H  
ATOM   1492  HA  ASP A  97      13.150 -29.906  47.189  1.00  0.410          H  
ATOM   1493 1HB  ASP A  97      14.714 -29.342  45.383  1.00  0.490          H  
ATOM   1494 2HB  ASP A  97      13.626 -28.107  44.823  1.00  0.490          H  
ATOM   1495  N   PHE A  98      10.828 -29.034  47.576  1.00  0.110          N  
ATOM   1496  CA  PHE A  98       9.615 -28.334  47.960  1.00  0.160          C  
ATOM   1497  C   PHE A  98       9.872 -27.277  49.024  1.00  0.110          C  
ATOM   1498  O   PHE A  98       9.258 -27.284  50.089  1.00  0.160          O  
ATOM   1499  CB  PHE A  98       8.575 -29.324  48.465  1.00  0.200          C  
ATOM   1500  CG  PHE A  98       8.141 -30.274  47.410  1.00  0.200          C  
ATOM   1501  CD1 PHE A  98       8.599 -31.572  47.407  1.00  0.200          C  
ATOM   1502  CD2 PHE A  98       7.289 -29.871  46.396  1.00  0.200          C  
ATOM   1503  CE1 PHE A  98       8.210 -32.440  46.429  1.00  0.200          C  
ATOM   1504  CE2 PHE A  98       6.908 -30.751  45.416  1.00  0.200          C  
ATOM   1505  CZ  PHE A  98       7.370 -32.035  45.440  1.00  0.200          C  
ATOM   1506  H   PHE A  98      11.078 -29.946  47.964  1.00  0.130          H  
ATOM   1507  HA  PHE A  98       9.216 -27.837  47.076  1.00  0.190          H  
ATOM   1508 1HB  PHE A  98       8.987 -29.899  49.305  1.00  0.240          H  
ATOM   1509 2HB  PHE A  98       7.701 -28.788  48.827  1.00  0.240          H  
ATOM   1510  HD1 PHE A  98       9.282 -31.906  48.197  1.00  0.240          H  
ATOM   1511  HD2 PHE A  98       6.921 -28.844  46.379  1.00  0.240          H  
ATOM   1512  HE1 PHE A  98       8.575 -33.466  46.432  1.00  0.240          H  
ATOM   1513  HE2 PHE A  98       6.239 -30.434  44.619  1.00  0.240          H  
ATOM   1514  HZ  PHE A  98       7.073 -32.740  44.666  1.00  0.240          H  
ATOM   1515  N   HIS A  99      10.752 -26.334  48.695  1.00  0.220          N  
ATOM   1516  CA  HIS A  99      11.070 -25.227  49.589  1.00  0.270          C  
ATOM   1517  C   HIS A  99      10.457 -23.926  49.100  1.00  0.300          C  
ATOM   1518  O   HIS A  99      10.743 -22.844  49.618  1.00  0.360          O  
ATOM   1519  CB  HIS A  99      12.570 -25.073  49.863  1.00  0.360          C  
ATOM   1520  CG  HIS A  99      13.132 -26.160  50.731  1.00  0.360          C  
ATOM   1521  ND1 HIS A  99      13.657 -27.310  50.231  1.00  0.360          N  
ATOM   1522  CD2 HIS A  99      13.223 -26.253  52.077  1.00  0.360          C  
ATOM   1523  CE1 HIS A  99      14.061 -28.080  51.218  1.00  0.360          C  
ATOM   1524  NE2 HIS A  99      13.812 -27.466  52.361  1.00  0.360          N  
ATOM   1525  H   HIS A  99      11.186 -26.419  47.768  1.00  0.260          H  
ATOM   1526  HA  HIS A  99      10.636 -25.446  50.557  1.00  0.320          H  
ATOM   1527 1HB  HIS A  99      13.121 -25.082  48.913  1.00  0.430          H  
ATOM   1528 2HB  HIS A  99      12.767 -24.125  50.344  1.00  0.430          H  
ATOM   1529  HD1 HIS A  99      13.952 -27.435  49.268  1.00  0.430          H  
ATOM   1530  HD2 HIS A  99      12.929 -25.579  52.884  1.00  0.430          H  
ATOM   1531  HE1 HIS A  99      14.512 -29.047  51.003  1.00  0.430          H  
ATOM   1532  N   PHE A 100       9.563 -24.025  48.136  1.00  0.400          N  
ATOM   1533  CA  PHE A 100       8.898 -22.866  47.585  1.00  0.420          C  
ATOM   1534  C   PHE A 100       7.844 -23.297  46.601  1.00  0.470          C  
ATOM   1535  O   PHE A 100       7.922 -24.369  45.985  1.00  0.470          O  
ATOM   1536  CB  PHE A 100       9.897 -21.927  46.891  1.00  0.580          C  
ATOM   1537  CG  PHE A 100       9.308 -20.628  46.399  1.00  0.580          C  
ATOM   1538  CD1 PHE A 100       9.002 -19.608  47.284  1.00  0.580          C  
ATOM   1539  CD2 PHE A 100       9.069 -20.415  45.056  1.00  0.580          C  
ATOM   1540  CE1 PHE A 100       8.473 -18.422  46.827  1.00  0.580          C  
ATOM   1541  CE2 PHE A 100       8.545 -19.247  44.600  1.00  0.580          C  
ATOM   1542  CZ  PHE A 100       8.244 -18.242  45.480  1.00  0.580          C  
ATOM   1543  H   PHE A 100       9.352 -24.933  47.753  1.00  0.480          H  
ATOM   1544  HA  PHE A 100       8.407 -22.325  48.396  1.00  0.500          H  
ATOM   1545 1HB  PHE A 100      10.700 -21.682  47.563  1.00  0.700          H  
ATOM   1546 2HB  PHE A 100      10.340 -22.438  46.051  1.00  0.700          H  
ATOM   1547  HD1 PHE A 100       9.184 -19.750  48.352  1.00  0.700          H  
ATOM   1548  HD2 PHE A 100       9.281 -21.184  44.350  1.00  0.700          H  
ATOM   1549  HE1 PHE A 100       8.234 -17.624  47.531  1.00  0.700          H  
ATOM   1550  HE2 PHE A 100       8.358 -19.118  43.525  1.00  0.700          H  
ATOM   1551  HZ  PHE A 100       7.821 -17.307  45.111  1.00  0.700          H  
ATOM   1552  N   GLU A 101       6.877 -22.439  46.397  1.00  0.560          N  
ATOM   1553  CA  GLU A 101       5.842 -22.710  45.436  1.00  0.600          C  
ATOM   1554  C   GLU A 101       6.442 -22.435  44.084  1.00  0.780          C  
ATOM   1555  O   GLU A 101       6.298 -21.356  43.522  1.00  0.930          O  
ATOM   1556  CB  GLU A 101       4.630 -21.833  45.719  1.00  0.820          C  
ATOM   1557  CG  GLU A 101       4.007 -22.031  47.101  1.00  0.820          C  
ATOM   1558  CD  GLU A 101       3.333 -23.371  47.282  1.00  0.820          C  
ATOM   1559  OE1 GLU A 101       3.046 -24.017  46.302  1.00  0.820          O  
ATOM   1560  OE2 GLU A 101       3.115 -23.748  48.407  1.00  0.820          O  
ATOM   1561  H   GLU A 101       6.855 -21.579  46.928  1.00  0.670          H  
ATOM   1562  HA  GLU A 101       5.552 -23.760  45.488  1.00  0.720          H  
ATOM   1563 1HB  GLU A 101       4.885 -20.780  45.585  1.00  0.990          H  
ATOM   1564 2HB  GLU A 101       3.861 -22.084  45.022  1.00  0.990          H  
ATOM   1565 1HG  GLU A 101       4.783 -21.927  47.857  1.00  0.990          H  
ATOM   1566 2HG  GLU A 101       3.274 -21.241  47.265  1.00  0.990          H  
ATOM   1567  N   VAL A 102       7.207 -23.392  43.607  1.00  0.810          N  
ATOM   1568  CA  VAL A 102       7.920 -23.134  42.406  1.00  0.950          C  
ATOM   1569  C   VAL A 102       7.003 -23.363  41.227  1.00  1.010          C  
ATOM   1570  O   VAL A 102       6.363 -24.406  41.077  1.00  1.270          O  
ATOM   1571  CB  VAL A 102       9.165 -23.966  42.296  1.00  1.270          C  
ATOM   1572  CG1 VAL A 102       9.749 -23.613  41.058  1.00  1.270          C  
ATOM   1573  CG2 VAL A 102      10.165 -23.693  43.409  1.00  1.270          C  
ATOM   1574  H   VAL A 102       7.297 -24.259  44.137  1.00  0.970          H  
ATOM   1575  HA  VAL A 102       8.220 -22.085  42.397  1.00  1.140          H  
ATOM   1576  HB  VAL A 102       8.894 -24.994  42.316  1.00  1.530          H  
ATOM   1577 1HG1 VAL A 102      10.622 -24.158  40.931  1.00  1.530          H  
ATOM   1578 2HG1 VAL A 102       9.123 -23.746  40.226  1.00  1.530          H  
ATOM   1579 3HG1 VAL A 102       9.972 -22.569  41.131  1.00  1.530          H  
ATOM   1580 1HG2 VAL A 102      11.054 -24.309  43.256  1.00  1.530          H  
ATOM   1581 2HG2 VAL A 102      10.454 -22.659  43.382  1.00  1.530          H  
ATOM   1582 3HG2 VAL A 102       9.725 -23.935  44.360  1.00  1.530          H  
ATOM   1583  N   PHE A 103       6.947 -22.346  40.416  1.00  0.890          N  
ATOM   1584  CA  PHE A 103       6.081 -22.247  39.271  1.00  0.960          C  
ATOM   1585  C   PHE A 103       6.817 -22.465  37.937  1.00  0.480          C  
ATOM   1586  O   PHE A 103       8.037 -22.630  37.938  1.00  0.180          O  
ATOM   1587  CB  PHE A 103       5.466 -20.891  39.417  1.00  1.320          C  
ATOM   1588  CG  PHE A 103       4.640 -20.697  40.748  1.00  1.320          C  
ATOM   1589  CD1 PHE A 103       3.877 -21.733  41.331  1.00  1.320          C  
ATOM   1590  CD2 PHE A 103       4.610 -19.455  41.396  1.00  1.320          C  
ATOM   1591  CE1 PHE A 103       3.131 -21.510  42.442  1.00  1.320          C  
ATOM   1592  CE2 PHE A 103       3.863 -19.259  42.519  1.00  1.320          C  
ATOM   1593  CZ  PHE A 103       3.116 -20.276  43.034  1.00  1.320          C  
ATOM   1594  H   PHE A 103       7.544 -21.537  40.659  1.00  1.070          H  
ATOM   1595  HA  PHE A 103       5.313 -23.011  39.340  1.00  1.150          H  
ATOM   1596 1HB  PHE A 103       6.259 -20.198  39.439  1.00  1.580          H  
ATOM   1597 2HB  PHE A 103       4.866 -20.667  38.586  1.00  1.580          H  
ATOM   1598  HD1 PHE A 103       3.860 -22.723  40.888  1.00  1.580          H  
ATOM   1599  HD2 PHE A 103       5.175 -18.629  41.003  1.00  1.580          H  
ATOM   1600  HE1 PHE A 103       2.541 -22.322  42.866  1.00  1.580          H  
ATOM   1601  HE2 PHE A 103       3.851 -18.281  43.001  1.00  1.580          H  
ATOM   1602  HZ  PHE A 103       2.517 -20.108  43.926  1.00  1.580          H  
ATOM   1603  N   ASN A 104       6.066 -22.609  36.833  1.00  0.480          N  
ATOM   1604  CA  ASN A 104       6.662 -22.831  35.510  1.00  0.210          C  
ATOM   1605  C   ASN A 104       5.711 -22.689  34.314  1.00  0.150          C  
ATOM   1606  O   ASN A 104       4.709 -23.403  34.249  1.00  0.190          O  
ATOM   1607  CB  ASN A 104       7.236 -24.239  35.468  1.00  0.400          C  
ATOM   1608  CG  ASN A 104       7.833 -24.622  34.132  1.00  0.400          C  
ATOM   1609  OD1 ASN A 104       8.995 -24.310  33.893  1.00  0.400          O  
ATOM   1610  ND2 ASN A 104       7.078 -25.271  33.278  1.00  0.400          N  
ATOM   1611  H   ASN A 104       5.053 -22.491  36.894  1.00  0.580          H  
ATOM   1612  HA  ASN A 104       7.459 -22.096  35.373  1.00  0.250          H  
ATOM   1613 1HB  ASN A 104       8.035 -24.322  36.198  1.00  0.480          H  
ATOM   1614 2HB  ASN A 104       6.504 -24.920  35.780  1.00  0.480          H  
ATOM   1615 1HD2 ASN A 104       7.444 -25.536  32.384  1.00  0.480          H  
ATOM   1616 2HD2 ASN A 104       6.123 -25.482  33.508  1.00  0.480          H  
ATOM   1617  N   PHE A 105       6.065 -21.876  33.313  1.00  0.140          N  
ATOM   1618  CA  PHE A 105       5.241 -21.826  32.104  1.00  0.110          C  
ATOM   1619  C   PHE A 105       6.075 -21.977  30.853  1.00  0.090          C  
ATOM   1620  O   PHE A 105       7.146 -21.391  30.732  1.00  0.130          O  
ATOM   1621  CB  PHE A 105       4.478 -20.544  32.006  1.00  0.170          C  
ATOM   1622  CG  PHE A 105       3.584 -20.442  30.824  1.00  0.170          C  
ATOM   1623  CD1 PHE A 105       2.337 -21.016  30.841  1.00  0.170          C  
ATOM   1624  CD2 PHE A 105       3.977 -19.778  29.705  1.00  0.170          C  
ATOM   1625  CE1 PHE A 105       1.513 -20.918  29.754  1.00  0.170          C  
ATOM   1626  CE2 PHE A 105       3.162 -19.668  28.623  1.00  0.170          C  
ATOM   1627  CZ  PHE A 105       1.927 -20.241  28.643  1.00  0.170          C  
ATOM   1628  H   PHE A 105       6.879 -21.250  33.394  1.00  0.170          H  
ATOM   1629  HA  PHE A 105       4.530 -22.650  32.132  1.00  0.130          H  
ATOM   1630 1HB  PHE A 105       3.891 -20.470  32.848  1.00  0.200          H  
ATOM   1631 2HB  PHE A 105       5.173 -19.711  32.011  1.00  0.200          H  
ATOM   1632  HD1 PHE A 105       2.009 -21.561  31.725  1.00  0.200          H  
ATOM   1633  HD2 PHE A 105       4.962 -19.332  29.691  1.00  0.200          H  
ATOM   1634  HE1 PHE A 105       0.528 -21.380  29.770  1.00  0.200          H  
ATOM   1635  HE2 PHE A 105       3.497 -19.124  27.748  1.00  0.200          H  
ATOM   1636  HZ  PHE A 105       1.271 -20.159  27.778  1.00  0.200          H  
ATOM   1637  N   VAL A 106       5.587 -22.775  29.914  1.00  0.130          N  
ATOM   1638  CA  VAL A 106       6.270 -22.966  28.648  1.00  0.130          C  
ATOM   1639  C   VAL A 106       5.540 -22.344  27.436  1.00  0.140          C  
ATOM   1640  O   VAL A 106       4.616 -22.960  26.908  1.00  0.160          O  
ATOM   1641  CB  VAL A 106       6.400 -24.473  28.423  1.00  0.180          C  
ATOM   1642  CG1 VAL A 106       7.086 -24.749  27.161  1.00  0.180          C  
ATOM   1643  CG2 VAL A 106       7.167 -25.076  29.585  1.00  0.180          C  
ATOM   1644  H   VAL A 106       4.715 -23.284  30.094  1.00  0.160          H  
ATOM   1645  HA  VAL A 106       7.276 -22.565  28.740  1.00  0.160          H  
ATOM   1646  HB  VAL A 106       5.407 -24.917  28.362  1.00  0.220          H  
ATOM   1647 1HG1 VAL A 106       7.159 -25.825  27.035  1.00  0.220          H  
ATOM   1648 2HG1 VAL A 106       6.561 -24.335  26.302  1.00  0.220          H  
ATOM   1649 3HG1 VAL A 106       8.066 -24.328  27.212  1.00  0.220          H  
ATOM   1650 1HG2 VAL A 106       7.259 -26.150  29.440  1.00  0.220          H  
ATOM   1651 2HG2 VAL A 106       8.158 -24.626  29.638  1.00  0.220          H  
ATOM   1652 3HG2 VAL A 106       6.634 -24.885  30.508  1.00  0.220          H  
ATOM   1653  N   PRO A 107       5.933 -21.142  26.974  1.00  0.130          N  
ATOM   1654  CA  PRO A 107       5.389 -20.410  25.843  1.00  0.160          C  
ATOM   1655  C   PRO A 107       5.675 -21.076  24.521  1.00  0.190          C  
ATOM   1656  O   PRO A 107       6.717 -21.713  24.354  1.00  0.190          O  
ATOM   1657  CB  PRO A 107       6.140 -19.081  25.867  1.00  0.240          C  
ATOM   1658  CG  PRO A 107       6.703 -18.979  27.222  1.00  0.240          C  
ATOM   1659  CD  PRO A 107       6.949 -20.395  27.679  1.00  0.240          C  
ATOM   1660  HA  PRO A 107       4.308 -20.275  25.976  1.00  0.190          H  
ATOM   1661 1HB  PRO A 107       6.894 -19.059  25.074  1.00  0.290          H  
ATOM   1662 2HB  PRO A 107       5.443 -18.261  25.653  1.00  0.290          H  
ATOM   1663 1HG  PRO A 107       7.636 -18.385  27.204  1.00  0.290          H  
ATOM   1664 2HG  PRO A 107       6.012 -18.434  27.866  1.00  0.290          H  
ATOM   1665 1HD  PRO A 107       7.935 -20.763  27.437  1.00  0.290          H  
ATOM   1666 2HD  PRO A 107       6.772 -20.375  28.719  1.00  0.290          H  
ATOM   1667  N   CYS A 108       4.817 -20.796  23.553  1.00  0.210          N  
ATOM   1668  CA  CYS A 108       4.999 -21.188  22.161  1.00  0.240          C  
ATOM   1669  C   CYS A 108       5.538 -22.598  21.922  1.00  0.240          C  
ATOM   1670  O   CYS A 108       4.767 -23.551  21.831  1.00  0.280          O  
ATOM   1671  CB  CYS A 108       5.915 -20.171  21.468  1.00  0.320          C  
ATOM   1672  SG  CYS A 108       6.221 -20.499  19.703  1.00  0.320          S  
ATOM   1673  H   CYS A 108       3.979 -20.283  23.791  1.00  0.250          H  
ATOM   1674  HA  CYS A 108       4.022 -21.125  21.679  1.00  0.290          H  
ATOM   1675 1HB  CYS A 108       5.454 -19.186  21.538  1.00  0.390          H  
ATOM   1676 2HB  CYS A 108       6.872 -20.105  21.985  1.00  0.390          H  
ATOM   1677  HG  CYS A 108       6.869 -21.668  19.870  1.00  0.390          H  
ATOM   1678  N   SER A 109       6.855 -22.713  21.740  1.00  0.220          N  
ATOM   1679  CA  SER A 109       7.503 -23.965  21.364  1.00  0.230          C  
ATOM   1680  C   SER A 109       8.742 -24.272  22.200  1.00  0.220          C  
ATOM   1681  O   SER A 109       9.660 -24.969  21.760  1.00  0.230          O  
ATOM   1682  CB  SER A 109       7.864 -23.904  19.901  1.00  0.320          C  
ATOM   1683  OG  SER A 109       8.727 -22.824  19.644  1.00  0.320          O  
ATOM   1684  H   SER A 109       7.434 -21.896  21.857  1.00  0.260          H  
ATOM   1685  HA  SER A 109       6.789 -24.775  21.514  1.00  0.280          H  
ATOM   1686 1HB  SER A 109       8.326 -24.827  19.615  1.00  0.380          H  
ATOM   1687 2HB  SER A 109       6.957 -23.799  19.308  1.00  0.380          H  
ATOM   1688  HG  SER A 109       8.924 -22.861  18.704  1.00  0.380          H  
ATOM   1689  N   ILE A 110       8.773 -23.729  23.395  1.00  0.200          N  
ATOM   1690  CA  ILE A 110       9.863 -23.919  24.341  1.00  0.200          C  
ATOM   1691  C   ILE A 110       9.919 -25.321  24.961  1.00  0.200          C  
ATOM   1692  O   ILE A 110       8.900 -25.906  25.309  1.00  0.190          O  
ATOM   1693  CB  ILE A 110       9.794 -22.796  25.383  1.00  0.280          C  
ATOM   1694  CG1 ILE A 110      10.141 -21.501  24.655  1.00  0.280          C  
ATOM   1695  CG2 ILE A 110      10.676 -23.063  26.556  1.00  0.280          C  
ATOM   1696  CD1 ILE A 110       9.864 -20.244  25.366  1.00  0.280          C  
ATOM   1697  H   ILE A 110       7.971 -23.150  23.675  1.00  0.240          H  
ATOM   1698  HA  ILE A 110      10.792 -23.781  23.795  1.00  0.240          H  
ATOM   1699  HB  ILE A 110       8.764 -22.695  25.721  1.00  0.340          H  
ATOM   1700 1HG1 ILE A 110      11.203 -21.529  24.438  1.00  0.340          H  
ATOM   1701 2HG1 ILE A 110       9.592 -21.473  23.723  1.00  0.340          H  
ATOM   1702 1HG2 ILE A 110      10.585 -22.260  27.268  1.00  0.340          H  
ATOM   1703 2HG2 ILE A 110      10.375 -23.982  27.037  1.00  0.340          H  
ATOM   1704 3HG2 ILE A 110      11.707 -23.145  26.224  1.00  0.340          H  
ATOM   1705 1HD1 ILE A 110      10.162 -19.407  24.748  1.00  0.340          H  
ATOM   1706 2HD1 ILE A 110       8.822 -20.193  25.540  1.00  0.340          H  
ATOM   1707 3HD1 ILE A 110      10.390 -20.191  26.294  1.00  0.340          H  
ATOM   1708  N   CYS A 111      11.119 -25.893  25.040  1.00  0.200          N  
ATOM   1709  CA  CYS A 111      11.276 -27.219  25.638  1.00  0.210          C  
ATOM   1710  C   CYS A 111      12.640 -27.356  26.291  1.00  0.210          C  
ATOM   1711  O   CYS A 111      13.511 -26.521  26.083  1.00  0.210          O  
ATOM   1712  CB  CYS A 111      11.111 -28.298  24.573  1.00  0.290          C  
ATOM   1713  SG  CYS A 111      12.386 -28.240  23.304  1.00  0.290          S  
ATOM   1714  H   CYS A 111      11.928 -25.380  24.684  1.00  0.240          H  
ATOM   1715  HA  CYS A 111      10.507 -27.352  26.398  1.00  0.250          H  
ATOM   1716 1HB  CYS A 111      11.129 -29.284  25.032  1.00  0.350          H  
ATOM   1717 2HB  CYS A 111      10.142 -28.175  24.084  1.00  0.350          H  
ATOM   1718  HG  CYS A 111      12.224 -26.944  23.040  1.00  0.350          H  
ATOM   1719  N   SER A 112      12.857 -28.412  27.066  1.00  0.210          N  
ATOM   1720  CA  SER A 112      14.135 -28.557  27.768  1.00  0.200          C  
ATOM   1721  C   SER A 112      15.349 -28.529  26.847  1.00  0.190          C  
ATOM   1722  O   SER A 112      15.394 -29.222  25.827  1.00  0.200          O  
ATOM   1723  CB  SER A 112      14.141 -29.862  28.532  1.00  0.280          C  
ATOM   1724  OG  SER A 112      13.150 -29.872  29.526  1.00  0.280          O  
ATOM   1725  H   SER A 112      12.137 -29.105  27.215  1.00  0.250          H  
ATOM   1726  HA  SER A 112      14.233 -27.746  28.485  1.00  0.240          H  
ATOM   1727 1HB  SER A 112      13.977 -30.687  27.840  1.00  0.340          H  
ATOM   1728 2HB  SER A 112      15.122 -30.007  28.987  1.00  0.340          H  
ATOM   1729  HG  SER A 112      13.216 -30.733  29.949  1.00  0.340          H  
ATOM   1730  N   ASN A 113      16.374 -27.771  27.245  1.00  0.180          N  
ATOM   1731  CA  ASN A 113      17.608 -27.702  26.483  1.00  0.160          C  
ATOM   1732  C   ASN A 113      18.621 -28.745  26.958  1.00  0.130          C  
ATOM   1733  O   ASN A 113      18.405 -29.458  27.943  1.00  0.160          O  
ATOM   1734  CB  ASN A 113      18.210 -26.304  26.625  1.00  0.230          C  
ATOM   1735  CG  ASN A 113      19.163 -25.909  25.512  1.00  0.230          C  
ATOM   1736  OD1 ASN A 113      19.370 -26.690  24.573  1.00  0.230          O  
ATOM   1737  ND2 ASN A 113      19.753 -24.745  25.611  1.00  0.230          N  
ATOM   1738  H   ASN A 113      16.297 -27.178  28.074  1.00  0.220          H  
ATOM   1739  HA  ASN A 113      17.385 -27.902  25.435  1.00  0.190          H  
ATOM   1740 1HB  ASN A 113      17.405 -25.583  26.688  1.00  0.280          H  
ATOM   1741 2HB  ASN A 113      18.753 -26.251  27.572  1.00  0.280          H  
ATOM   1742 1HD2 ASN A 113      20.401 -24.448  24.907  1.00  0.280          H  
ATOM   1743 2HD2 ASN A 113      19.565 -24.158  26.397  1.00  0.280          H  
ATOM   1744  N   ASN A 114      19.764 -28.759  26.292  1.00  0.090          N  
ATOM   1745  CA  ASN A 114      20.888 -29.586  26.667  1.00  0.110          C  
ATOM   1746  C   ASN A 114      21.604 -28.786  27.742  1.00  0.190          C  
ATOM   1747  O   ASN A 114      21.351 -27.589  27.853  1.00  0.210          O  
ATOM   1748  CB  ASN A 114      21.782 -29.841  25.477  1.00  0.150          C  
ATOM   1749  CG  ASN A 114      21.127 -30.701  24.460  1.00  0.150          C  
ATOM   1750  OD1 ASN A 114      20.447 -31.682  24.787  1.00  0.150          O  
ATOM   1751  ND2 ASN A 114      21.309 -30.358  23.215  1.00  0.150          N  
ATOM   1752  H   ASN A 114      19.823 -28.171  25.466  1.00  0.110          H  
ATOM   1753  HA  ASN A 114      20.516 -30.523  27.069  1.00  0.130          H  
ATOM   1754 1HB  ASN A 114      22.041 -28.886  25.016  1.00  0.180          H  
ATOM   1755 2HB  ASN A 114      22.710 -30.308  25.795  1.00  0.180          H  
ATOM   1756 1HD2 ASN A 114      20.895 -30.896  22.484  1.00  0.180          H  
ATOM   1757 2HD2 ASN A 114      21.866 -29.558  22.990  1.00  0.180          H  
ATOM   1758  N   PRO A 115      22.401 -29.378  28.626  1.00  0.310          N  
ATOM   1759  CA  PRO A 115      23.207 -28.620  29.554  1.00  0.370          C  
ATOM   1760  C   PRO A 115      24.119 -27.675  28.778  1.00  0.220          C  
ATOM   1761  O   PRO A 115      24.736 -28.099  27.800  1.00  0.120          O  
ATOM   1762  CB  PRO A 115      24.002 -29.725  30.266  1.00  0.550          C  
ATOM   1763  CG  PRO A 115      23.124 -30.965  30.141  1.00  0.550          C  
ATOM   1764  CD  PRO A 115      22.471 -30.839  28.773  1.00  0.550          C  
ATOM   1765  HA  PRO A 115      22.553 -28.067  30.244  1.00  0.440          H  
ATOM   1766 1HB  PRO A 115      24.986 -29.847  29.787  1.00  0.670          H  
ATOM   1767 2HB  PRO A 115      24.188 -29.439  31.311  1.00  0.670          H  
ATOM   1768 1HG  PRO A 115      23.739 -31.875  30.236  1.00  0.670          H  
ATOM   1769 2HG  PRO A 115      22.388 -30.994  30.959  1.00  0.670          H  
ATOM   1770 1HD  PRO A 115      23.099 -31.284  27.988  1.00  0.670          H  
ATOM   1771 2HD  PRO A 115      21.475 -31.294  28.828  1.00  0.670          H  
ATOM   1772  N   THR A 116      24.262 -26.424  29.232  1.00  0.330          N  
ATOM   1773  CA  THR A 116      25.184 -25.518  28.545  1.00  0.310          C  
ATOM   1774  C   THR A 116      26.024 -24.765  29.568  1.00  0.490          C  
ATOM   1775  O   THR A 116      26.251 -23.562  29.444  1.00  0.750          O  
ATOM   1776  CB  THR A 116      24.475 -24.479  27.648  1.00  0.440          C  
ATOM   1777  OG1 THR A 116      23.609 -23.691  28.442  1.00  0.440          O  
ATOM   1778  CG2 THR A 116      23.650 -25.182  26.561  1.00  0.440          C  
ATOM   1779  H   THR A 116      23.731 -26.096  30.024  1.00  0.400          H  
ATOM   1780  HA  THR A 116      25.862 -26.103  27.923  1.00  0.370          H  
ATOM   1781  HB  THR A 116      25.218 -23.837  27.177  1.00  0.530          H  
ATOM   1782  HG1 THR A 116      24.172 -23.081  28.958  1.00  0.530          H  
ATOM   1783 1HG2 THR A 116      23.160 -24.437  25.941  1.00  0.530          H  
ATOM   1784 2HG2 THR A 116      24.308 -25.794  25.946  1.00  0.530          H  
ATOM   1785 3HG2 THR A 116      22.899 -25.812  27.016  1.00  0.530          H  
ATOM   1786  N   CYS A 117      26.485 -25.500  30.569  1.00  0.540          N  
ATOM   1787  CA  CYS A 117      27.390 -25.036  31.621  1.00  0.720          C  
ATOM   1788  C   CYS A 117      27.028 -23.751  32.380  1.00  0.580          C  
ATOM   1789  O   CYS A 117      27.928 -23.006  32.768  1.00  0.830          O  
ATOM   1790  CB  CYS A 117      28.779 -24.837  31.019  1.00  0.940          C  
ATOM   1791  SG  CYS A 117      29.471 -26.332  30.285  1.00  0.940          S  
ATOM   1792  H   CYS A 117      26.213 -26.473  30.568  1.00  0.650          H  
ATOM   1793  HA  CYS A 117      27.457 -25.836  32.357  1.00  0.860          H  
ATOM   1794 1HB  CYS A 117      28.741 -24.063  30.250  1.00  1.120          H  
ATOM   1795 2HB  CYS A 117      29.468 -24.496  31.791  1.00  1.120          H  
ATOM   1796  HG  CYS A 117      30.610 -25.770  29.893  1.00  1.120          H  
ATOM   1797  N   TRP A 118      25.757 -23.480  32.644  1.00  0.220          N  
ATOM   1798  CA  TRP A 118      25.469 -22.293  33.431  1.00  0.170          C  
ATOM   1799  C   TRP A 118      25.725 -22.676  34.873  1.00  0.120          C  
ATOM   1800  O   TRP A 118      25.081 -23.588  35.397  1.00  0.080          O  
ATOM   1801  CB  TRP A 118      24.051 -21.836  33.220  1.00  0.260          C  
ATOM   1802  CG  TRP A 118      23.790 -21.192  31.915  1.00  0.260          C  
ATOM   1803  CD1 TRP A 118      23.323 -21.786  30.804  1.00  0.260          C  
ATOM   1804  CD2 TRP A 118      23.931 -19.796  31.593  1.00  0.260          C  
ATOM   1805  NE1 TRP A 118      23.166 -20.869  29.799  1.00  0.260          N  
ATOM   1806  CE2 TRP A 118      23.532 -19.644  30.266  1.00  0.260          C  
ATOM   1807  CE3 TRP A 118      24.350 -18.676  32.316  1.00  0.260          C  
ATOM   1808  CZ2 TRP A 118      23.540 -18.414  29.634  1.00  0.260          C  
ATOM   1809  CZ3 TRP A 118      24.362 -17.441  31.683  1.00  0.260          C  
ATOM   1810  CH2 TRP A 118      23.966 -17.313  30.375  1.00  0.260          C  
ATOM   1811  H   TRP A 118      25.016 -24.086  32.333  1.00  0.260          H  
ATOM   1812  HA  TRP A 118      26.148 -21.490  33.143  1.00  0.200          H  
ATOM   1813 1HB  TRP A 118      23.402 -22.687  33.300  1.00  0.310          H  
ATOM   1814 2HB  TRP A 118      23.803 -21.137  34.002  1.00  0.310          H  
ATOM   1815  HD1 TRP A 118      23.103 -22.841  30.721  1.00  0.310          H  
ATOM   1816  HE1 TRP A 118      22.828 -21.066  28.861  1.00  0.310          H  
ATOM   1817  HE3 TRP A 118      24.664 -18.771  33.352  1.00  0.310          H  
ATOM   1818  HZ2 TRP A 118      23.228 -18.294  28.597  1.00  0.310          H  
ATOM   1819  HZ3 TRP A 118      24.691 -16.573  32.251  1.00  0.310          H  
ATOM   1820  HH2 TRP A 118      23.984 -16.328  29.908  1.00  0.310          H  
ATOM   1821  N   ALA A 119      26.605 -21.932  35.538  1.00  0.170          N  
ATOM   1822  CA  ALA A 119      27.073 -22.288  36.880  1.00  0.160          C  
ATOM   1823  C   ALA A 119      25.993 -22.470  37.927  1.00  0.100          C  
ATOM   1824  O   ALA A 119      26.142 -23.317  38.808  1.00  0.120          O  
ATOM   1825  CB  ALA A 119      28.026 -21.220  37.388  1.00  0.230          C  
ATOM   1826  H   ALA A 119      27.047 -21.167  35.047  1.00  0.200          H  
ATOM   1827  HA  ALA A 119      27.610 -23.233  36.793  1.00  0.190          H  
ATOM   1828 1HB  ALA A 119      28.413 -21.518  38.363  1.00  0.270          H  
ATOM   1829 2HB  ALA A 119      28.852 -21.108  36.686  1.00  0.270          H  
ATOM   1830 3HB  ALA A 119      27.498 -20.274  37.483  1.00  0.270          H  
ATOM   1831  N   ILE A 120      24.925 -21.683  37.871  1.00  0.060          N  
ATOM   1832  CA  ILE A 120      23.907 -21.796  38.902  1.00  0.020          C  
ATOM   1833  C   ILE A 120      22.526 -22.168  38.379  1.00  0.020          C  
ATOM   1834  O   ILE A 120      21.530 -21.941  39.076  1.00  0.050          O  
ATOM   1835  CB  ILE A 120      23.808 -20.491  39.715  1.00  0.040          C  
ATOM   1836  CG1 ILE A 120      23.436 -19.300  38.810  1.00  0.040          C  
ATOM   1837  CG2 ILE A 120      25.158 -20.255  40.384  1.00  0.040          C  
ATOM   1838  CD1 ILE A 120      23.026 -18.046  39.575  1.00  0.040          C  
ATOM   1839  H   ILE A 120      24.830 -21.006  37.129  1.00  0.070          H  
ATOM   1840  HA  ILE A 120      24.210 -22.583  39.589  1.00  0.020          H  
ATOM   1841  HB  ILE A 120      23.037 -20.591  40.474  1.00  0.050          H  
ATOM   1842 1HG1 ILE A 120      24.291 -19.049  38.187  1.00  0.050          H  
ATOM   1843 2HG1 ILE A 120      22.617 -19.591  38.168  1.00  0.050          H  
ATOM   1844 1HG2 ILE A 120      25.145 -19.364  40.985  1.00  0.050          H  
ATOM   1845 2HG2 ILE A 120      25.370 -21.103  41.007  1.00  0.050          H  
ATOM   1846 3HG2 ILE A 120      25.935 -20.156  39.636  1.00  0.050          H  
ATOM   1847 1HD1 ILE A 120      22.779 -17.257  38.866  1.00  0.050          H  
ATOM   1848 2HD1 ILE A 120      22.152 -18.270  40.191  1.00  0.050          H  
ATOM   1849 3HD1 ILE A 120      23.831 -17.704  40.211  1.00  0.050          H  
ATOM   1850  N   CYS A 121      22.435 -22.703  37.156  1.00  0.030          N  
ATOM   1851  CA  CYS A 121      21.098 -23.029  36.639  1.00  0.040          C  
ATOM   1852  C   CYS A 121      20.601 -24.381  37.034  1.00  0.040          C  
ATOM   1853  O   CYS A 121      21.336 -25.367  37.058  1.00  0.140          O  
ATOM   1854  CB  CYS A 121      20.982 -22.825  35.158  1.00  0.050          C  
ATOM   1855  SG  CYS A 121      21.073 -21.083  34.713  1.00  0.050          S  
ATOM   1856  H   CYS A 121      23.289 -22.924  36.624  1.00  0.040          H  
ATOM   1857  HA  CYS A 121      20.398 -22.346  37.056  1.00  0.050          H  
ATOM   1858 1HB  CYS A 121      21.772 -23.368  34.665  1.00  0.060          H  
ATOM   1859 2HB  CYS A 121      20.028 -23.221  34.811  1.00  0.060          H  
ATOM   1860  HG  CYS A 121      21.147 -21.275  33.395  1.00  0.060          H  
ATOM   1861  N   LYS A 122      19.315 -24.414  37.375  1.00  0.060          N  
ATOM   1862  CA  LYS A 122      18.679 -25.643  37.814  1.00  0.080          C  
ATOM   1863  C   LYS A 122      17.963 -26.295  36.669  1.00  0.120          C  
ATOM   1864  O   LYS A 122      17.962 -27.527  36.537  1.00  0.250          O  
ATOM   1865  CB  LYS A 122      17.702 -25.336  38.941  1.00  0.100          C  
ATOM   1866  CG  LYS A 122      18.336 -24.666  40.137  1.00  0.100          C  
ATOM   1867  CD  LYS A 122      19.375 -25.550  40.750  1.00  0.100          C  
ATOM   1868  CE  LYS A 122      20.831 -25.119  40.372  1.00  0.100          C  
ATOM   1869  NZ  LYS A 122      21.513 -24.466  41.424  1.00  0.100          N  
ATOM   1870  H   LYS A 122      18.760 -23.552  37.325  1.00  0.070          H  
ATOM   1871  HA  LYS A 122      19.443 -26.339  38.154  1.00  0.100          H  
ATOM   1872 1HB  LYS A 122      16.940 -24.659  38.563  1.00  0.120          H  
ATOM   1873 2HB  LYS A 122      17.199 -26.236  39.261  1.00  0.120          H  
ATOM   1874 1HG  LYS A 122      18.787 -23.721  39.832  1.00  0.120          H  
ATOM   1875 2HG  LYS A 122      17.561 -24.469  40.879  1.00  0.120          H  
ATOM   1876 1HD  LYS A 122      19.271 -25.485  41.810  1.00  0.120          H  
ATOM   1877 2HD  LYS A 122      19.221 -26.583  40.466  1.00  0.120          H  
ATOM   1878 1HE  LYS A 122      21.393 -26.001  40.073  1.00  0.120          H  
ATOM   1879 2HE  LYS A 122      20.805 -24.435  39.590  1.00  0.120          H  
ATOM   1880 1HZ  LYS A 122      22.445 -24.229  41.141  1.00  0.120          H  
ATOM   1881 2HZ  LYS A 122      21.011 -23.632  41.713  1.00  0.120          H  
ATOM   1882 3HZ  LYS A 122      21.534 -25.162  42.149  1.00  0.120          H  
ATOM   1883  N   ARG A 123      17.327 -25.460  35.855  1.00  0.100          N  
ATOM   1884  CA  ARG A 123      16.583 -25.923  34.687  1.00  0.100          C  
ATOM   1885  C   ARG A 123      16.699 -24.895  33.563  1.00  0.090          C  
ATOM   1886  O   ARG A 123      16.757 -23.693  33.850  1.00  0.110          O  
ATOM   1887  CB  ARG A 123      15.100 -26.106  35.001  1.00  0.140          C  
ATOM   1888  CG  ARG A 123      14.699 -27.086  36.146  1.00  0.140          C  
ATOM   1889  CD  ARG A 123      14.837 -28.516  35.778  1.00  0.140          C  
ATOM   1890  NE  ARG A 123      13.900 -28.897  34.728  1.00  0.140          N  
ATOM   1891  CZ  ARG A 123      13.855 -30.100  34.118  1.00  0.140          C  
ATOM   1892  NH1 ARG A 123      14.696 -31.059  34.449  1.00  0.140          N  
ATOM   1893  NH2 ARG A 123      12.956 -30.315  33.185  1.00  0.140          N  
ATOM   1894  H   ARG A 123      17.368 -24.460  36.081  1.00  0.120          H  
ATOM   1895  HA  ARG A 123      17.006 -26.868  34.344  1.00  0.120          H  
ATOM   1896 1HB  ARG A 123      14.709 -25.155  35.267  1.00  0.170          H  
ATOM   1897 2HB  ARG A 123      14.584 -26.422  34.099  1.00  0.170          H  
ATOM   1898 1HG  ARG A 123      15.287 -26.896  37.039  1.00  0.170          H  
ATOM   1899 2HG  ARG A 123      13.648 -26.918  36.393  1.00  0.170          H  
ATOM   1900 1HD  ARG A 123      15.850 -28.712  35.435  1.00  0.170          H  
ATOM   1901 2HD  ARG A 123      14.626 -29.120  36.665  1.00  0.170          H  
ATOM   1902  HE  ARG A 123      13.222 -28.205  34.442  1.00  0.170          H  
ATOM   1903 1HH1 ARG A 123      15.390 -30.904  35.164  1.00  0.170          H  
ATOM   1904 2HH1 ARG A 123      14.639 -31.957  33.987  1.00  0.170          H  
ATOM   1905 1HH2 ARG A 123      12.302 -29.590  32.932  1.00  0.170          H  
ATOM   1906 2HH2 ARG A 123      12.894 -31.221  32.737  1.00  0.170          H  
ATOM   1907  N   ILE A 124      16.825 -25.348  32.304  1.00  0.200          N  
ATOM   1908  CA  ILE A 124      16.815 -24.388  31.205  1.00  0.180          C  
ATOM   1909  C   ILE A 124      16.023 -24.860  29.985  1.00  0.100          C  
ATOM   1910  O   ILE A 124      16.539 -25.699  29.251  1.00  0.090          O  
ATOM   1911  CB  ILE A 124      18.248 -24.090  30.695  1.00  0.260          C  
ATOM   1912  CG1 ILE A 124      19.145 -23.614  31.869  1.00  0.260          C  
ATOM   1913  CG2 ILE A 124      18.179 -23.029  29.533  1.00  0.260          C  
ATOM   1914  CD1 ILE A 124      20.542 -23.371  31.511  1.00  0.260          C  
ATOM   1915  H   ILE A 124      16.855 -26.344  32.120  1.00  0.240          H  
ATOM   1916  HA  ILE A 124      16.379 -23.457  31.561  1.00  0.220          H  
ATOM   1917  HB  ILE A 124      18.692 -25.008  30.305  1.00  0.310          H  
ATOM   1918 1HG1 ILE A 124      18.729 -22.736  32.306  1.00  0.310          H  
ATOM   1919 2HG1 ILE A 124      19.169 -24.393  32.619  1.00  0.310          H  
ATOM   1920 1HG2 ILE A 124      19.164 -22.824  29.143  1.00  0.310          H  
ATOM   1921 2HG2 ILE A 124      17.571 -23.406  28.717  1.00  0.310          H  
ATOM   1922 3HG2 ILE A 124      17.738 -22.108  29.897  1.00  0.310          H  
ATOM   1923 1HD1 ILE A 124      21.092 -23.082  32.380  1.00  0.310          H  
ATOM   1924 2HD1 ILE A 124      20.975 -24.283  31.098  1.00  0.310          H  
ATOM   1925 3HD1 ILE A 124      20.600 -22.577  30.784  1.00  0.310          H  
ATOM   1926  N   PRO A 125      14.768 -24.454  29.815  1.00  0.150          N  
ATOM   1927  CA  PRO A 125      13.995 -24.557  28.582  1.00  0.130          C  
ATOM   1928  C   PRO A 125      14.592 -23.612  27.498  1.00  0.090          C  
ATOM   1929  O   PRO A 125      15.303 -22.653  27.835  1.00  0.060          O  
ATOM   1930  CB  PRO A 125      12.570 -24.221  29.042  1.00  0.200          C  
ATOM   1931  CG  PRO A 125      12.567 -24.442  30.551  1.00  0.200          C  
ATOM   1932  CD  PRO A 125      13.976 -24.128  31.013  1.00  0.200          C  
ATOM   1933  HA  PRO A 125      14.042 -25.584  28.232  1.00  0.160          H  
ATOM   1934 1HB  PRO A 125      12.294 -23.217  28.756  1.00  0.230          H  
ATOM   1935 2HB  PRO A 125      11.870 -24.899  28.541  1.00  0.230          H  
ATOM   1936 1HG  PRO A 125      11.818 -23.778  31.017  1.00  0.230          H  
ATOM   1937 2HG  PRO A 125      12.260 -25.473  30.779  1.00  0.230          H  
ATOM   1938 1HD  PRO A 125      14.084 -23.095  31.309  1.00  0.230          H  
ATOM   1939 2HD  PRO A 125      14.226 -24.800  31.837  1.00  0.230          H  
ATOM   1940  N   ASN A 126      14.394 -23.935  26.214  1.00  0.130          N  
ATOM   1941  CA  ASN A 126      14.842 -23.089  25.093  1.00  0.140          C  
ATOM   1942  C   ASN A 126      13.902 -23.188  23.878  1.00  0.160          C  
ATOM   1943  O   ASN A 126      13.286 -24.243  23.651  1.00  0.180          O  
ATOM   1944  CB  ASN A 126      16.251 -23.492  24.667  1.00  0.190          C  
ATOM   1945  CG  ASN A 126      17.032 -22.428  23.894  1.00  0.190          C  
ATOM   1946  OD1 ASN A 126      16.737 -21.981  22.756  1.00  0.190          O  
ATOM   1947  ND2 ASN A 126      18.088 -22.018  24.543  1.00  0.190          N  
ATOM   1948  H   ASN A 126      13.891 -24.793  26.012  1.00  0.160          H  
ATOM   1949  HA  ASN A 126      14.843 -22.047  25.419  1.00  0.170          H  
ATOM   1950 1HB  ASN A 126      16.815 -23.718  25.560  1.00  0.230          H  
ATOM   1951 2HB  ASN A 126      16.204 -24.404  24.069  1.00  0.230          H  
ATOM   1952 1HD2 ASN A 126      18.686 -21.315  24.158  1.00  0.230          H  
ATOM   1953 2HD2 ASN A 126      18.293 -22.390  25.448  1.00  0.230          H  
ATOM   1954  N   LYS A 127      13.834 -22.133  23.046  1.00  0.170          N  
ATOM   1955  CA  LYS A 127      13.075 -22.233  21.778  1.00  0.190          C  
ATOM   1956  C   LYS A 127      13.892 -23.014  20.731  1.00  0.220          C  
ATOM   1957  O   LYS A 127      14.320 -22.473  19.705  1.00  0.230          O  
ATOM   1958  CB  LYS A 127      12.743 -20.861  21.177  1.00  0.260          C  
ATOM   1959  CG  LYS A 127      11.810 -19.987  21.986  1.00  0.260          C  
ATOM   1960  CD  LYS A 127      11.546 -18.650  21.293  1.00  0.260          C  
ATOM   1961  CE  LYS A 127      10.599 -17.769  22.107  1.00  0.260          C  
ATOM   1962  NZ  LYS A 127      10.347 -16.456  21.439  1.00  0.260          N  
ATOM   1963  H   LYS A 127      14.319 -21.265  23.311  1.00  0.200          H  
ATOM   1964  HA  LYS A 127      12.148 -22.777  21.961  1.00  0.230          H  
ATOM   1965 1HB  LYS A 127      13.653 -20.326  20.973  1.00  0.310          H  
ATOM   1966 2HB  LYS A 127      12.255 -21.020  20.215  1.00  0.310          H  
ATOM   1967 1HG  LYS A 127      10.867 -20.504  22.085  1.00  0.310          H  
ATOM   1968 2HG  LYS A 127      12.234 -19.813  22.976  1.00  0.310          H  
ATOM   1969 1HD  LYS A 127      12.486 -18.122  21.157  1.00  0.310          H  
ATOM   1970 2HD  LYS A 127      11.107 -18.830  20.312  1.00  0.310          H  
ATOM   1971 1HE  LYS A 127       9.649 -18.290  22.237  1.00  0.310          H  
ATOM   1972 2HE  LYS A 127      11.039 -17.586  23.088  1.00  0.310          H  
ATOM   1973 1HZ  LYS A 127       9.719 -15.901  22.005  1.00  0.310          H  
ATOM   1974 2HZ  LYS A 127      11.221 -15.960  21.325  1.00  0.310          H  
ATOM   1975 3HZ  LYS A 127       9.929 -16.611  20.532  1.00  0.310          H  
ATOM   1976  N   LYS A 128      14.065 -24.302  20.994  1.00  0.220          N  
ATOM   1977  CA  LYS A 128      14.877 -25.217  20.201  1.00  0.240          C  
ATOM   1978  C   LYS A 128      14.544 -25.278  18.696  1.00  0.260          C  
ATOM   1979  O   LYS A 128      15.468 -25.413  17.898  1.00  0.280          O  
ATOM   1980  CB  LYS A 128      14.859 -26.612  20.846  1.00  0.330          C  
ATOM   1981  CG  LYS A 128      15.689 -27.669  20.151  1.00  0.330          C  
ATOM   1982  CD  LYS A 128      15.639 -28.974  20.940  1.00  0.330          C  
ATOM   1983  CE  LYS A 128      16.420 -30.081  20.260  1.00  0.330          C  
ATOM   1984  NZ  LYS A 128      16.368 -31.349  21.046  1.00  0.330          N  
ATOM   1985  H   LYS A 128      13.627 -24.628  21.857  1.00  0.260          H  
ATOM   1986  HA  LYS A 128      15.907 -24.863  20.271  1.00  0.290          H  
ATOM   1987 1HB  LYS A 128      15.235 -26.526  21.870  1.00  0.390          H  
ATOM   1988 2HB  LYS A 128      13.864 -26.998  20.922  1.00  0.390          H  
ATOM   1989 1HG  LYS A 128      15.297 -27.847  19.148  1.00  0.390          H  
ATOM   1990 2HG  LYS A 128      16.722 -27.329  20.064  1.00  0.390          H  
ATOM   1991 1HD  LYS A 128      16.049 -28.810  21.941  1.00  0.390          H  
ATOM   1992 2HD  LYS A 128      14.601 -29.290  21.045  1.00  0.390          H  
ATOM   1993 1HE  LYS A 128      16.000 -30.260  19.272  1.00  0.390          H  
ATOM   1994 2HE  LYS A 128      17.460 -29.774  20.152  1.00  0.390          H  
ATOM   1995 1HZ  LYS A 128      16.895 -32.067  20.567  1.00  0.390          H  
ATOM   1996 2HZ  LYS A 128      16.767 -31.195  21.966  1.00  0.390          H  
ATOM   1997 3HZ  LYS A 128      15.408 -31.647  21.144  1.00  0.390          H  
ATOM   1998  N   PRO A 129      13.263 -25.244  18.258  1.00  0.260          N  
ATOM   1999  CA  PRO A 129      12.842 -25.275  16.863  1.00  0.290          C  
ATOM   2000  C   PRO A 129      13.205 -24.043  16.015  1.00  0.300          C  
ATOM   2001  O   PRO A 129      12.938 -24.055  14.812  1.00  0.320          O  
ATOM   2002  CB  PRO A 129      11.318 -25.417  16.962  1.00  0.430          C  
ATOM   2003  CG  PRO A 129      11.065 -25.962  18.335  1.00  0.430          C  
ATOM   2004  CD  PRO A 129      12.096 -25.313  19.193  1.00  0.430          C  
ATOM   2005  HA  PRO A 129      13.271 -26.175  16.401  1.00  0.350          H  
ATOM   2006 1HB  PRO A 129      10.846 -24.436  16.805  1.00  0.520          H  
ATOM   2007 2HB  PRO A 129      10.952 -26.080  16.164  1.00  0.520          H  
ATOM   2008 1HG  PRO A 129      10.055 -25.741  18.650  1.00  0.520          H  
ATOM   2009 2HG  PRO A 129      11.156 -27.057  18.331  1.00  0.520          H  
ATOM   2010 1HD  PRO A 129      11.740 -24.308  19.468  1.00  0.520          H  
ATOM   2011 2HD  PRO A 129      12.239 -25.942  20.052  1.00  0.520          H  
ATOM   2012  N   GLY A 130      13.703 -22.954  16.616  1.00  0.280          N  
ATOM   2013  CA  GLY A 130      13.966 -21.773  15.805  1.00  0.290          C  
ATOM   2014  C   GLY A 130      15.216 -21.900  14.930  1.00  0.310          C  
ATOM   2015  O   GLY A 130      15.992 -22.849  15.034  1.00  0.320          O  
ATOM   2016  H   GLY A 130      13.936 -22.933  17.615  1.00  0.340          H  
ATOM   2017 1HA  GLY A 130      13.101 -21.576  15.173  1.00  0.350          H  
ATOM   2018 2HA  GLY A 130      14.074 -20.913  16.465  1.00  0.350          H  
ATOM   2019  N   LYS A 131      15.424 -20.895  14.077  1.00  0.330          N  
ATOM   2020  CA  LYS A 131      16.544 -20.860  13.133  1.00  0.350          C  
ATOM   2021  C   LYS A 131      17.334 -19.565  13.250  1.00  0.330          C  
ATOM   2022  O   LYS A 131      17.782 -18.998  12.253  1.00  0.340          O  
ATOM   2023  CB  LYS A 131      16.037 -21.039  11.704  1.00  0.480          C  
ATOM   2024  CG  LYS A 131      15.370 -22.386  11.449  1.00  0.480          C  
ATOM   2025  CD  LYS A 131      14.939 -22.536   9.996  1.00  0.480          C  
ATOM   2026  CE  LYS A 131      14.272 -23.887   9.756  1.00  0.480          C  
ATOM   2027  NZ  LYS A 131      13.816 -24.041   8.343  1.00  0.480          N  
ATOM   2028  H   LYS A 131      14.756 -20.137  14.056  1.00  0.400          H  
ATOM   2029  HA  LYS A 131      17.222 -21.681  13.369  1.00  0.420          H  
ATOM   2030 1HB  LYS A 131      15.320 -20.252  11.469  1.00  0.580          H  
ATOM   2031 2HB  LYS A 131      16.870 -20.942  11.008  1.00  0.580          H  
ATOM   2032 1HG  LYS A 131      16.069 -23.184  11.705  1.00  0.580          H  
ATOM   2033 2HG  LYS A 131      14.494 -22.485  12.090  1.00  0.580          H  
ATOM   2034 1HD  LYS A 131      14.238 -21.740   9.741  1.00  0.580          H  
ATOM   2035 2HD  LYS A 131      15.811 -22.449   9.349  1.00  0.580          H  
ATOM   2036 1HE  LYS A 131      14.982 -24.679   9.986  1.00  0.580          H  
ATOM   2037 2HE  LYS A 131      13.411 -23.981  10.418  1.00  0.580          H  
ATOM   2038 1HZ  LYS A 131      13.381 -24.947   8.226  1.00  0.580          H  
ATOM   2039 2HZ  LYS A 131      13.146 -23.317   8.122  1.00  0.580          H  
ATOM   2040 3HZ  LYS A 131      14.608 -23.968   7.721  1.00  0.580          H  
ATOM   2041  N   LYS A 132      17.452 -19.077  14.470  1.00  0.290          N  
ATOM   2042  CA  LYS A 132      18.141 -17.832  14.762  1.00  0.270          C  
ATOM   2043  C   LYS A 132      19.635 -18.057  14.944  1.00  0.250          C  
ATOM   2044  O   LYS A 132      20.081 -19.181  15.175  1.00  0.240          O  
ATOM   2045  CB  LYS A 132      17.540 -17.187  16.013  1.00  0.390          C  
ATOM   2046  CG  LYS A 132      16.021 -16.892  15.940  1.00  0.390          C  
ATOM   2047  CD  LYS A 132      15.672 -15.835  14.881  1.00  0.390          C  
ATOM   2048  CE  LYS A 132      14.191 -15.458  14.936  1.00  0.390          C  
ATOM   2049  NZ  LYS A 132      13.824 -14.463  13.882  1.00  0.390          N  
ATOM   2050  H   LYS A 132      17.068 -19.614  15.236  1.00  0.350          H  
ATOM   2051  HA  LYS A 132      18.019 -17.158  13.915  1.00  0.320          H  
ATOM   2052 1HB  LYS A 132      17.707 -17.844  16.869  1.00  0.460          H  
ATOM   2053 2HB  LYS A 132      18.055 -16.252  16.224  1.00  0.460          H  
ATOM   2054 1HG  LYS A 132      15.492 -17.813  15.700  1.00  0.460          H  
ATOM   2055 2HG  LYS A 132      15.676 -16.548  16.914  1.00  0.460          H  
ATOM   2056 1HD  LYS A 132      16.277 -14.941  15.037  1.00  0.460          H  
ATOM   2057 2HD  LYS A 132      15.882 -16.230  13.888  1.00  0.460          H  
ATOM   2058 1HE  LYS A 132      13.592 -16.357  14.796  1.00  0.460          H  
ATOM   2059 2HE  LYS A 132      13.967 -15.034  15.914  1.00  0.460          H  
ATOM   2060 1HZ  LYS A 132      12.840 -14.244  13.954  1.00  0.460          H  
ATOM   2061 2HZ  LYS A 132      14.366 -13.619  14.009  1.00  0.460          H  
ATOM   2062 3HZ  LYS A 132      14.015 -14.849  12.968  1.00  0.460          H  
ATOM   2063  N   THR A 133      20.403 -16.968  14.857  1.00  0.230          N  
ATOM   2064  CA  THR A 133      21.853 -16.983  15.041  1.00  0.200          C  
ATOM   2065  C   THR A 133      22.251 -17.557  16.397  1.00  0.180          C  
ATOM   2066  O   THR A 133      23.227 -18.305  16.506  1.00  0.170          O  
ATOM   2067  CB  THR A 133      22.424 -15.552  14.912  1.00  0.290          C  
ATOM   2068  OG1 THR A 133      22.120 -15.033  13.608  1.00  0.290          O  
ATOM   2069  CG2 THR A 133      23.944 -15.572  15.090  1.00  0.290          C  
ATOM   2070  H   THR A 133      19.972 -16.084  14.631  1.00  0.280          H  
ATOM   2071  HA  THR A 133      22.291 -17.610  14.264  1.00  0.240          H  
ATOM   2072  HB  THR A 133      21.976 -14.909  15.668  1.00  0.350          H  
ATOM   2073  HG1 THR A 133      22.358 -14.100  13.568  1.00  0.350          H  
ATOM   2074 1HG2 THR A 133      24.330 -14.561  14.986  1.00  0.350          H  
ATOM   2075 2HG2 THR A 133      24.209 -15.952  16.073  1.00  0.350          H  
ATOM   2076 3HG2 THR A 133      24.388 -16.210  14.328  1.00  0.350          H  
ATOM   2077  N   THR A 134      21.526 -17.164  17.438  1.00  0.180          N  
ATOM   2078  CA  THR A 134      21.802 -17.620  18.785  1.00  0.160          C  
ATOM   2079  C   THR A 134      20.558 -18.303  19.308  1.00  0.180          C  
ATOM   2080  O   THR A 134      19.480 -18.189  18.723  1.00  0.200          O  
ATOM   2081  CB  THR A 134      22.170 -16.462  19.737  1.00  0.230          C  
ATOM   2082  OG1 THR A 134      21.021 -15.624  19.940  1.00  0.230          O  
ATOM   2083  CG2 THR A 134      23.295 -15.627  19.123  1.00  0.230          C  
ATOM   2084  H   THR A 134      20.743 -16.550  17.283  1.00  0.220          H  
ATOM   2085  HA  THR A 134      22.613 -18.348  18.768  1.00  0.190          H  
ATOM   2086  HB  THR A 134      22.496 -16.863  20.696  1.00  0.280          H  
ATOM   2087  HG1 THR A 134      20.388 -16.088  20.530  1.00  0.280          H  
ATOM   2088 1HG2 THR A 134      23.555 -14.814  19.792  1.00  0.280          H  
ATOM   2089 2HG2 THR A 134      24.168 -16.259  18.965  1.00  0.280          H  
ATOM   2090 3HG2 THR A 134      22.970 -15.216  18.175  1.00  0.280          H  
ATOM   2091  N   THR A 135      20.698 -18.997  20.417  1.00  0.180          N  
ATOM   2092  CA  THR A 135      19.581 -19.680  21.026  1.00  0.190          C  
ATOM   2093  C   THR A 135      18.752 -18.716  21.858  1.00  0.190          C  
ATOM   2094  O   THR A 135      19.170 -17.576  22.106  1.00  0.170          O  
ATOM   2095  CB  THR A 135      20.099 -20.856  21.857  1.00  0.260          C  
ATOM   2096  OG1 THR A 135      20.929 -20.359  22.915  1.00  0.260          O  
ATOM   2097  CG2 THR A 135      20.911 -21.795  20.974  1.00  0.260          C  
ATOM   2098  H   THR A 135      21.600 -19.056  20.868  1.00  0.220          H  
ATOM   2099  HA  THR A 135      18.941 -20.076  20.236  1.00  0.230          H  
ATOM   2100  HB  THR A 135      19.275 -21.394  22.264  1.00  0.310          H  
ATOM   2101  HG1 THR A 135      21.137 -21.071  23.529  1.00  0.310          H  
ATOM   2102 1HG2 THR A 135      21.272 -22.632  21.572  1.00  0.310          H  
ATOM   2103 2HG2 THR A 135      20.277 -22.170  20.171  1.00  0.310          H  
ATOM   2104 3HG2 THR A 135      21.759 -21.268  20.545  1.00  0.310          H  
ATOM   2105  N   LYS A 136      17.569 -19.166  22.285  1.00  0.210          N  
ATOM   2106  CA  LYS A 136      16.676 -18.340  23.089  1.00  0.200          C  
ATOM   2107  C   LYS A 136      16.294 -19.063  24.383  1.00  0.180          C  
ATOM   2108  O   LYS A 136      15.235 -19.710  24.425  1.00  0.150          O  
ATOM   2109  CB  LYS A 136      15.410 -18.020  22.296  1.00  0.280          C  
ATOM   2110  CG  LYS A 136      15.625 -17.288  20.945  1.00  0.280          C  
ATOM   2111  CD  LYS A 136      16.111 -15.849  21.127  1.00  0.280          C  
ATOM   2112  CE  LYS A 136      16.256 -15.130  19.789  1.00  0.280          C  
ATOM   2113  NZ  LYS A 136      16.727 -13.713  19.963  1.00  0.280          N  
ATOM   2114  H   LYS A 136      17.292 -20.129  22.077  1.00  0.250          H  
ATOM   2115  HA  LYS A 136      17.170 -17.407  23.322  1.00  0.240          H  
ATOM   2116 1HB  LYS A 136      14.899 -18.935  22.093  1.00  0.340          H  
ATOM   2117 2HB  LYS A 136      14.746 -17.409  22.907  1.00  0.340          H  
ATOM   2118 1HG  LYS A 136      16.362 -17.833  20.353  1.00  0.340          H  
ATOM   2119 2HG  LYS A 136      14.692 -17.278  20.390  1.00  0.340          H  
ATOM   2120 1HD  LYS A 136      15.412 -15.301  21.759  1.00  0.340          H  
ATOM   2121 2HD  LYS A 136      17.088 -15.853  21.608  1.00  0.340          H  
ATOM   2122 1HE  LYS A 136      16.981 -15.670  19.174  1.00  0.340          H  
ATOM   2123 2HE  LYS A 136      15.295 -15.123  19.277  1.00  0.340          H  
ATOM   2124 1HZ  LYS A 136      16.816 -13.273  19.057  1.00  0.340          H  
ATOM   2125 2HZ  LYS A 136      16.059 -13.198  20.523  1.00  0.340          H  
ATOM   2126 3HZ  LYS A 136      17.627 -13.713  20.427  1.00  0.340          H  
ATOM   2127  N   PRO A 137      17.186 -19.058  25.405  1.00  0.190          N  
ATOM   2128  CA  PRO A 137      17.060 -19.742  26.674  1.00  0.150          C  
ATOM   2129  C   PRO A 137      16.089 -19.047  27.563  1.00  0.140          C  
ATOM   2130  O   PRO A 137      15.935 -17.825  27.502  1.00  0.210          O  
ATOM   2131  CB  PRO A 137      18.476 -19.678  27.253  1.00  0.220          C  
ATOM   2132  CG  PRO A 137      19.047 -18.406  26.694  1.00  0.220          C  
ATOM   2133  CD  PRO A 137      18.444 -18.266  25.306  1.00  0.220          C  
ATOM   2134  HA  PRO A 137      16.738 -20.780  26.519  1.00  0.180          H  
ATOM   2135 1HB  PRO A 137      18.423 -19.679  28.353  1.00  0.270          H  
ATOM   2136 2HB  PRO A 137      19.042 -20.572  26.964  1.00  0.270          H  
ATOM   2137 1HG  PRO A 137      18.782 -17.559  27.347  1.00  0.270          H  
ATOM   2138 2HG  PRO A 137      20.146 -18.458  26.670  1.00  0.270          H  
ATOM   2139 1HD  PRO A 137      18.243 -17.202  25.142  1.00  0.270          H  
ATOM   2140 2HD  PRO A 137      19.131 -18.688  24.569  1.00  0.270          H  
ATOM   2141  N   THR A 138      15.555 -19.819  28.463  1.00  0.090          N  
ATOM   2142  CA  THR A 138      14.645 -19.400  29.464  1.00  0.170          C  
ATOM   2143  C   THR A 138      15.214 -19.899  30.769  1.00  0.170          C  
ATOM   2144  O   THR A 138      14.600 -20.722  31.451  1.00  0.220          O  
ATOM   2145  CB  THR A 138      13.427 -20.216  29.201  1.00  0.210          C  
ATOM   2146  OG1 THR A 138      13.778 -21.509  29.336  1.00  0.210          O  
ATOM   2147  CG2 THR A 138      12.981 -20.039  27.749  1.00  0.210          C  
ATOM   2148  H   THR A 138      15.710 -20.832  28.403  1.00  0.110          H  
ATOM   2149  HA  THR A 138      14.503 -18.320  29.457  1.00  0.200          H  
ATOM   2150  HB  THR A 138      12.738 -20.019  29.866  1.00  0.250          H  
ATOM   2151  HG1 THR A 138      13.914 -21.691  30.274  1.00  0.250          H  
ATOM   2152 1HG2 THR A 138      12.140 -20.664  27.590  1.00  0.250          H  
ATOM   2153 2HG2 THR A 138      12.722 -19.008  27.563  1.00  0.250          H  
ATOM   2154 3HG2 THR A 138      13.753 -20.330  27.052  1.00  0.250          H  
ATOM   2155  N   ARG A 139      16.433 -19.498  31.076  1.00  0.130          N  
ATOM   2156  CA  ARG A 139      17.125 -20.150  32.167  1.00  0.120          C  
ATOM   2157  C   ARG A 139      16.551 -19.844  33.526  1.00  0.140          C  
ATOM   2158  O   ARG A 139      16.129 -18.715  33.793  1.00  0.200          O  
ATOM   2159  CB  ARG A 139      18.615 -19.839  32.087  1.00  0.170          C  
ATOM   2160  CG  ARG A 139      19.055 -18.408  32.345  1.00  0.170          C  
ATOM   2161  CD  ARG A 139      20.514 -18.250  32.074  1.00  0.170          C  
ATOM   2162  NE  ARG A 139      21.025 -16.954  32.505  1.00  0.170          N  
ATOM   2163  CZ  ARG A 139      20.960 -15.793  31.817  1.00  0.170          C  
ATOM   2164  NH1 ARG A 139      20.386 -15.738  30.632  1.00  0.170          N  
ATOM   2165  NH2 ARG A 139      21.485 -14.705  32.358  1.00  0.170          N  
ATOM   2166  H   ARG A 139      16.882 -18.762  30.549  1.00  0.160          H  
ATOM   2167  HA  ARG A 139      17.020 -21.221  32.023  1.00  0.140          H  
ATOM   2168 1HB  ARG A 139      19.114 -20.451  32.801  1.00  0.210          H  
ATOM   2169 2HB  ARG A 139      18.991 -20.125  31.105  1.00  0.210          H  
ATOM   2170 1HG  ARG A 139      18.500 -17.735  31.696  1.00  0.210          H  
ATOM   2171 2HG  ARG A 139      18.883 -18.132  33.365  1.00  0.210          H  
ATOM   2172 1HD  ARG A 139      21.063 -19.015  32.606  1.00  0.210          H  
ATOM   2173 2HD  ARG A 139      20.705 -18.363  31.009  1.00  0.210          H  
ATOM   2174  HE  ARG A 139      21.481 -16.927  33.408  1.00  0.210          H  
ATOM   2175 1HH1 ARG A 139      19.986 -16.567  30.222  1.00  0.210          H  
ATOM   2176 2HH1 ARG A 139      20.344 -14.861  30.129  1.00  0.210          H  
ATOM   2177 1HH2 ARG A 139      21.925 -14.759  33.265  1.00  0.210          H  
ATOM   2178 2HH2 ARG A 139      21.448 -13.818  31.876  1.00  0.210          H  
ATOM   2179  N   LYS A 140      16.594 -20.846  34.400  1.00  0.090          N  
ATOM   2180  CA  LYS A 140      16.181 -20.699  35.773  1.00  0.120          C  
ATOM   2181  C   LYS A 140      17.332 -20.892  36.778  1.00  0.200          C  
ATOM   2182  O   LYS A 140      17.601 -22.043  37.177  1.00  0.270          O  
ATOM   2183  CB  LYS A 140      15.114 -21.698  36.106  1.00  0.160          C  
ATOM   2184  CG  LYS A 140      13.817 -21.587  35.374  1.00  0.160          C  
ATOM   2185  CD  LYS A 140      12.922 -22.648  35.930  1.00  0.160          C  
ATOM   2186  CE  LYS A 140      11.665 -22.806  35.227  1.00  0.160          C  
ATOM   2187  NZ  LYS A 140      10.975 -23.974  35.740  1.00  0.160          N  
ATOM   2188  H   LYS A 140      16.891 -21.774  34.087  1.00  0.110          H  
ATOM   2189  HA  LYS A 140      15.738 -19.717  35.891  1.00  0.140          H  
ATOM   2190 1HB  LYS A 140      15.498 -22.709  35.962  1.00  0.190          H  
ATOM   2191 2HB  LYS A 140      14.904 -21.589  37.105  1.00  0.190          H  
ATOM   2192 1HG  LYS A 140      13.379 -20.600  35.535  1.00  0.190          H  
ATOM   2193 2HG  LYS A 140      13.976 -21.740  34.302  1.00  0.190          H  
ATOM   2194 1HD  LYS A 140      13.427 -23.588  35.971  1.00  0.190          H  
ATOM   2195 2HD  LYS A 140      12.660 -22.378  36.945  1.00  0.190          H  
ATOM   2196 1HE  LYS A 140      11.036 -21.933  35.379  1.00  0.190          H  
ATOM   2197 2HE  LYS A 140      11.849 -22.940  34.160  1.00  0.190          H  
ATOM   2198 1HZ  LYS A 140      10.116 -24.080  35.230  1.00  0.190          H  
ATOM   2199 2HZ  LYS A 140      11.549 -24.795  35.593  1.00  0.190          H  
ATOM   2200 3HZ  LYS A 140      10.786 -23.868  36.732  1.00  0.190          H  
ATOM   2201  N   PRO A 141      18.129 -19.832  37.059  1.00  0.220          N  
ATOM   2202  CA  PRO A 141      19.219 -19.779  38.004  1.00  0.270          C  
ATOM   2203  C   PRO A 141      18.674 -19.588  39.383  1.00  0.180          C  
ATOM   2204  O   PRO A 141      17.663 -18.901  39.527  1.00  0.230          O  
ATOM   2205  CB  PRO A 141      19.990 -18.544  37.549  1.00  0.410          C  
ATOM   2206  CG  PRO A 141      18.945 -17.640  37.003  1.00  0.410          C  
ATOM   2207  CD  PRO A 141      17.927 -18.548  36.372  1.00  0.410          C  
ATOM   2208  HA  PRO A 141      19.830 -20.657  37.965  1.00  0.320          H  
ATOM   2209 1HB  PRO A 141      20.496 -18.103  38.399  1.00  0.490          H  
ATOM   2210 2HB  PRO A 141      20.756 -18.819  36.813  1.00  0.490          H  
ATOM   2211 1HG  PRO A 141      18.515 -17.027  37.810  1.00  0.490          H  
ATOM   2212 2HG  PRO A 141      19.390 -16.943  36.278  1.00  0.490          H  
ATOM   2213 1HD  PRO A 141      16.942 -18.121  36.574  1.00  0.490          H  
ATOM   2214 2HD  PRO A 141      18.138 -18.640  35.336  1.00  0.490          H  
ATOM   2215  N   THR A 142      19.379 -20.075  40.384  1.00  0.100          N  
ATOM   2216  CA  THR A 142      19.072 -19.693  41.759  1.00  0.160          C  
ATOM   2217  C   THR A 142      20.151 -20.134  42.725  1.00  0.100          C  
ATOM   2218  O   THR A 142      20.668 -21.252  42.620  1.00  0.090          O  
ATOM   2219  CB  THR A 142      17.692 -20.237  42.231  1.00  0.200          C  
ATOM   2220  OG1 THR A 142      17.475 -19.842  43.584  1.00  0.200          O  
ATOM   2221  CG2 THR A 142      17.612 -21.761  42.125  1.00  0.200          C  
ATOM   2222  H   THR A 142      20.170 -20.692  40.169  1.00  0.120          H  
ATOM   2223  HA  THR A 142      19.022 -18.605  41.803  1.00  0.190          H  
ATOM   2224  HB  THR A 142      16.905 -19.807  41.625  1.00  0.240          H  
ATOM   2225  HG1 THR A 142      16.519 -19.999  43.835  1.00  0.240          H  
ATOM   2226 1HG2 THR A 142      16.627 -22.093  42.464  1.00  0.240          H  
ATOM   2227 2HG2 THR A 142      17.753 -22.036  41.092  1.00  0.240          H  
ATOM   2228 3HG2 THR A 142      18.372 -22.228  42.736  1.00  0.240          H  
ATOM   2229  N   THR A 143      20.441 -19.265  43.692  1.00  0.090          N  
ATOM   2230  CA  THR A 143      21.371 -19.536  44.783  1.00  0.040          C  
ATOM   2231  C   THR A 143      20.854 -18.977  46.095  1.00  0.070          C  
ATOM   2232  O   THR A 143      20.034 -18.054  46.109  1.00  0.170          O  
ATOM   2233  CB  THR A 143      22.769 -18.951  44.528  1.00  0.080          C  
ATOM   2234  OG1 THR A 143      22.696 -17.512  44.436  1.00  0.080          O  
ATOM   2235  CG2 THR A 143      23.355 -19.506  43.273  1.00  0.080          C  
ATOM   2236  H   THR A 143      19.965 -18.374  43.681  1.00  0.110          H  
ATOM   2237  HA  THR A 143      21.469 -20.612  44.898  1.00  0.050          H  
ATOM   2238  HB  THR A 143      23.405 -19.220  45.362  1.00  0.090          H  
ATOM   2239  HG1 THR A 143      22.381 -17.159  45.274  1.00  0.090          H  
ATOM   2240 1HG2 THR A 143      24.342 -19.111  43.133  1.00  0.090          H  
ATOM   2241 2HG2 THR A 143      23.401 -20.584  43.356  1.00  0.090          H  
ATOM   2242 3HG2 THR A 143      22.740 -19.236  42.434  1.00  0.090          H  
ATOM   2243  N   LYS A 144      21.363 -19.502  47.202  1.00  0.060          N  
ATOM   2244  CA  LYS A 144      20.997 -18.975  48.515  1.00  0.060          C  
ATOM   2245  C   LYS A 144      22.128 -18.109  49.051  1.00  0.040          C  
ATOM   2246  O   LYS A 144      23.266 -18.569  49.151  1.00  0.040          O  
ATOM   2247  CB  LYS A 144      20.666 -20.101  49.497  1.00  0.080          C  
ATOM   2248  CG  LYS A 144      20.162 -19.632  50.861  1.00  0.080          C  
ATOM   2249  CD  LYS A 144      19.757 -20.814  51.746  1.00  0.080          C  
ATOM   2250  CE  LYS A 144      19.264 -20.346  53.119  1.00  0.080          C  
ATOM   2251  NZ  LYS A 144      18.803 -21.483  53.955  1.00  0.080          N  
ATOM   2252  H   LYS A 144      22.042 -20.262  47.095  1.00  0.070          H  
ATOM   2253  HA  LYS A 144      20.115 -18.343  48.409  1.00  0.070          H  
ATOM   2254 1HB  LYS A 144      19.963 -20.797  49.062  1.00  0.100          H  
ATOM   2255 2HB  LYS A 144      21.558 -20.647  49.699  1.00  0.100          H  
ATOM   2256 1HG  LYS A 144      20.945 -19.065  51.366  1.00  0.100          H  
ATOM   2257 2HG  LYS A 144      19.298 -18.980  50.721  1.00  0.100          H  
ATOM   2258 1HD  LYS A 144      18.954 -21.381  51.259  1.00  0.100          H  
ATOM   2259 2HD  LYS A 144      20.607 -21.482  51.885  1.00  0.100          H  
ATOM   2260 1HE  LYS A 144      20.074 -19.835  53.634  1.00  0.100          H  
ATOM   2261 2HE  LYS A 144      18.435 -19.652  52.984  1.00  0.100          H  
ATOM   2262 1HZ  LYS A 144      18.476 -21.153  54.851  1.00  0.100          H  
ATOM   2263 2HZ  LYS A 144      18.041 -21.938  53.470  1.00  0.100          H  
ATOM   2264 3HZ  LYS A 144      19.560 -22.147  54.105  1.00  0.100          H  
ATOM   2265  N   THR A 145      21.833 -16.851  49.393  1.00  0.040          N  
ATOM   2266  CA  THR A 145      22.878 -15.946  49.882  1.00  0.030          C  
ATOM   2267  C   THR A 145      22.672 -15.634  51.352  1.00  0.020          C  
ATOM   2268  O   THR A 145      21.583 -15.204  51.748  1.00  0.020          O  
ATOM   2269  CB  THR A 145      22.885 -14.605  49.100  1.00  0.050          C  
ATOM   2270  OG1 THR A 145      23.119 -14.860  47.698  1.00  0.050          O  
ATOM   2271  CG2 THR A 145      24.017 -13.682  49.631  1.00  0.050          C  
ATOM   2272  H   THR A 145      20.883 -16.519  49.307  1.00  0.050          H  
ATOM   2273  HA  THR A 145      23.841 -16.424  49.762  1.00  0.040          H  
ATOM   2274  HB  THR A 145      21.925 -14.103  49.220  1.00  0.060          H  
ATOM   2275  HG1 THR A 145      22.380 -15.380  47.367  1.00  0.060          H  
ATOM   2276 1HG2 THR A 145      24.014 -12.751  49.074  1.00  0.060          H  
ATOM   2277 2HG2 THR A 145      23.871 -13.452  50.686  1.00  0.060          H  
ATOM   2278 3HG2 THR A 145      24.982 -14.177  49.505  1.00  0.060          H  
ATOM   2279  N   THR A 146      23.718 -15.812  52.161  1.00  0.020          N  
ATOM   2280  CA  THR A 146      23.593 -15.515  53.584  1.00  0.020          C  
ATOM   2281  C   THR A 146      24.691 -14.590  54.141  1.00  0.030          C  
ATOM   2282  O   THR A 146      25.775 -14.418  53.565  1.00  0.030          O  
ATOM   2283  CB  THR A 146      23.532 -16.812  54.435  1.00  0.030          C  
ATOM   2284  OG1 THR A 146      24.762 -17.511  54.339  1.00  0.030          O  
ATOM   2285  CG2 THR A 146      22.413 -17.729  53.924  1.00  0.030          C  
ATOM   2286  H   THR A 146      24.585 -16.186  51.759  1.00  0.020          H  
ATOM   2287  HA  THR A 146      22.646 -14.999  53.734  1.00  0.020          H  
ATOM   2288  HB  THR A 146      23.346 -16.552  55.475  1.00  0.030          H  
ATOM   2289  HG1 THR A 146      24.849 -18.103  55.090  1.00  0.030          H  
ATOM   2290 1HG2 THR A 146      22.380 -18.631  54.531  1.00  0.030          H  
ATOM   2291 2HG2 THR A 146      21.457 -17.210  53.990  1.00  0.030          H  
ATOM   2292 3HG2 THR A 146      22.604 -18.004  52.891  1.00  0.030          H  
ATOM   2293  N   LYS A 147      24.388 -14.065  55.344  1.00  0.030          N  
ATOM   2294  CA  LYS A 147      25.196 -13.155  56.178  1.00  0.050          C  
ATOM   2295  C   LYS A 147      25.325 -11.703  55.676  1.00  0.040          C  
ATOM   2296  O   LYS A 147      26.353 -11.065  55.909  1.00  0.050          O  
ATOM   2297  CB  LYS A 147      26.611 -13.707  56.382  1.00  0.060          C  
ATOM   2298  CG  LYS A 147      26.688 -15.091  57.013  1.00  0.060          C  
ATOM   2299  CD  LYS A 147      28.139 -15.472  57.272  1.00  0.060          C  
ATOM   2300  CE  LYS A 147      28.271 -16.868  57.857  1.00  0.060          C  
ATOM   2301  NZ  LYS A 147      29.702 -17.238  58.076  1.00  0.060          N  
ATOM   2302  H   LYS A 147      23.479 -14.311  55.709  1.00  0.040          H  
ATOM   2303  HA  LYS A 147      24.718 -13.106  57.157  1.00  0.060          H  
ATOM   2304 1HB  LYS A 147      27.155 -13.721  55.440  1.00  0.070          H  
ATOM   2305 2HB  LYS A 147      27.155 -13.034  57.043  1.00  0.070          H  
ATOM   2306 1HG  LYS A 147      26.133 -15.099  57.950  1.00  0.070          H  
ATOM   2307 2HG  LYS A 147      26.246 -15.823  56.338  1.00  0.070          H  
ATOM   2308 1HD  LYS A 147      28.690 -15.429  56.329  1.00  0.070          H  
ATOM   2309 2HD  LYS A 147      28.582 -14.754  57.960  1.00  0.070          H  
ATOM   2310 1HE  LYS A 147      27.745 -16.911  58.809  1.00  0.070          H  
ATOM   2311 2HE  LYS A 147      27.821 -17.586  57.171  1.00  0.070          H  
ATOM   2312 1HZ  LYS A 147      29.757 -18.170  58.463  1.00  0.070          H  
ATOM   2313 2HZ  LYS A 147      30.198 -17.210  57.192  1.00  0.070          H  
ATOM   2314 3HZ  LYS A 147      30.126 -16.584  58.719  1.00  0.070          H  
ATOM   2315  N   LYS A 148      24.279 -11.169  55.035  1.00  0.040          N  
ATOM   2316  CA  LYS A 148      24.269  -9.761  54.627  1.00  0.040          C  
ATOM   2317  C   LYS A 148      22.844  -9.212  54.523  1.00  0.040          C  
ATOM   2318  O   LYS A 148      21.971  -9.850  53.933  1.00  0.030          O  
ATOM   2319  CB  LYS A 148      25.010  -9.579  53.306  1.00  0.060          C  
ATOM   2320  CG  LYS A 148      25.151  -8.125  52.807  1.00  0.060          C  
ATOM   2321  CD  LYS A 148      26.215  -7.355  53.597  1.00  0.060          C  
ATOM   2322  CE  LYS A 148      26.416  -5.950  53.045  1.00  0.060          C  
ATOM   2323  NZ  LYS A 148      27.383  -5.159  53.875  1.00  0.060          N  
ATOM   2324  H   LYS A 148      23.466 -11.737  54.846  1.00  0.050          H  
ATOM   2325  HA  LYS A 148      24.784  -9.187  55.395  1.00  0.050          H  
ATOM   2326 1HB  LYS A 148      26.012  -9.966  53.424  1.00  0.070          H  
ATOM   2327 2HB  LYS A 148      24.523 -10.166  52.529  1.00  0.070          H  
ATOM   2328 1HG  LYS A 148      25.430  -8.136  51.764  1.00  0.070          H  
ATOM   2329 2HG  LYS A 148      24.203  -7.603  52.884  1.00  0.070          H  
ATOM   2330 1HD  LYS A 148      25.919  -7.275  54.639  1.00  0.070          H  
ATOM   2331 2HD  LYS A 148      27.164  -7.898  53.546  1.00  0.070          H  
ATOM   2332 1HE  LYS A 148      26.799  -6.020  52.027  1.00  0.070          H  
ATOM   2333 2HE  LYS A 148      25.456  -5.430  53.027  1.00  0.070          H  
ATOM   2334 1HZ  LYS A 148      27.492  -4.237  53.479  1.00  0.070          H  
ATOM   2335 2HZ  LYS A 148      27.032  -5.077  54.818  1.00  0.070          H  
ATOM   2336 3HZ  LYS A 148      28.280  -5.622  53.895  1.00  0.070          H  
ATOM   2337  N   ASP A 149      22.607  -8.022  55.081  1.00  0.050          N  
ATOM   2338  CA  ASP A 149      21.295  -7.371  55.020  1.00  0.050          C  
ATOM   2339  C   ASP A 149      20.904  -7.062  53.570  1.00  0.050          C  
ATOM   2340  O   ASP A 149      21.625  -6.364  52.844  1.00  0.050          O  
ATOM   2341  CB  ASP A 149      21.263  -6.099  55.891  1.00  0.070          C  
ATOM   2342  CG  ASP A 149      19.811  -5.454  56.081  1.00  0.070          C  
ATOM   2343  OD1 ASP A 149      18.925  -5.600  55.227  1.00  0.070          O  
ATOM   2344  OD2 ASP A 149      19.586  -4.815  57.111  1.00  0.070          O  
ATOM   2345  H   ASP A 149      23.351  -7.554  55.578  1.00  0.060          H  
ATOM   2346  HA  ASP A 149      20.555  -8.063  55.423  1.00  0.060          H  
ATOM   2347 1HB  ASP A 149      21.659  -6.336  56.879  1.00  0.080          H  
ATOM   2348 2HB  ASP A 149      21.922  -5.349  55.458  1.00  0.080          H  
ATOM   2349  N   LEU A 150      19.767  -7.607  53.150  1.00  0.040          N  
ATOM   2350  CA  LEU A 150      19.278  -7.435  51.791  1.00  0.040          C  
ATOM   2351  C   LEU A 150      19.088  -5.973  51.399  1.00  0.050          C  
ATOM   2352  O   LEU A 150      19.231  -5.634  50.222  1.00  0.050          O  
ATOM   2353  CB  LEU A 150      17.951  -8.202  51.569  1.00  0.060          C  
ATOM   2354  CG  LEU A 150      17.346  -8.164  50.095  1.00  0.060          C  
ATOM   2355  CD1 LEU A 150      18.335  -8.770  49.096  1.00  0.060          C  
ATOM   2356  CD2 LEU A 150      16.013  -8.941  50.038  1.00  0.060          C  
ATOM   2357  H   LEU A 150      19.232  -8.159  53.807  1.00  0.050          H  
ATOM   2358  HA  LEU A 150      20.023  -7.859  51.135  1.00  0.050          H  
ATOM   2359 1HB  LEU A 150      18.110  -9.244  51.836  1.00  0.070          H  
ATOM   2360 2HB  LEU A 150      17.201  -7.788  52.242  1.00  0.070          H  
ATOM   2361  HG  LEU A 150      17.162  -7.133  49.812  1.00  0.070          H  
ATOM   2362 1HD1 LEU A 150      17.899  -8.713  48.113  1.00  0.070          H  
ATOM   2363 2HD1 LEU A 150      19.258  -8.226  49.088  1.00  0.070          H  
ATOM   2364 3HD1 LEU A 150      18.535  -9.811  49.346  1.00  0.070          H  
ATOM   2365 1HD2 LEU A 150      15.608  -8.894  49.024  1.00  0.070          H  
ATOM   2366 2HD2 LEU A 150      16.183  -9.984  50.310  1.00  0.070          H  
ATOM   2367 3HD2 LEU A 150      15.310  -8.494  50.728  1.00  0.070          H  
ATOM   2368  N   LYS A 151      18.713  -5.102  52.338  1.00  0.050          N  
ATOM   2369  CA  LYS A 151      18.439  -3.738  51.909  1.00  0.050          C  
ATOM   2370  C   LYS A 151      19.627  -3.075  51.189  1.00  0.060          C  
ATOM   2371  O   LYS A 151      19.446  -2.668  50.038  1.00  0.060          O  
ATOM   2372  CB  LYS A 151      17.944  -2.897  53.091  1.00  0.070          C  
ATOM   2373  CG  LYS A 151      16.600  -3.362  53.673  1.00  0.070          C  
ATOM   2374  CD  LYS A 151      16.103  -2.469  54.854  1.00  0.070          C  
ATOM   2375  CE  LYS A 151      17.054  -2.560  56.085  1.00  0.070          C  
ATOM   2376  NZ  LYS A 151      17.163  -3.958  56.610  1.00  0.070          N  
ATOM   2377  H   LYS A 151      18.624  -5.378  53.329  1.00  0.060          H  
ATOM   2378  HA  LYS A 151      17.621  -3.781  51.189  1.00  0.060          H  
ATOM   2379 1HB  LYS A 151      18.630  -2.981  53.888  1.00  0.080          H  
ATOM   2380 2HB  LYS A 151      17.871  -1.848  52.806  1.00  0.080          H  
ATOM   2381 1HG  LYS A 151      15.852  -3.334  52.881  1.00  0.080          H  
ATOM   2382 2HG  LYS A 151      16.694  -4.392  54.009  1.00  0.080          H  
ATOM   2383 1HD  LYS A 151      16.043  -1.430  54.528  1.00  0.080          H  
ATOM   2384 2HD  LYS A 151      15.109  -2.793  55.158  1.00  0.080          H  
ATOM   2385 1HE  LYS A 151      18.039  -2.220  55.803  1.00  0.080          H  
ATOM   2386 2HE  LYS A 151      16.687  -1.916  56.882  1.00  0.080          H  
ATOM   2387 1HZ  LYS A 151      17.842  -4.011  57.372  1.00  0.080          H  
ATOM   2388 2HZ  LYS A 151      16.277  -4.307  56.913  1.00  0.080          H  
ATOM   2389 3HZ  LYS A 151      17.538  -4.574  55.885  1.00  0.080          H  
ATOM   2390  N   PRO A 152      20.858  -2.938  51.764  1.00  0.050          N  
ATOM   2391  CA  PRO A 152      21.992  -2.400  51.040  1.00  0.050          C  
ATOM   2392  C   PRO A 152      22.385  -3.268  49.848  1.00  0.050          C  
ATOM   2393  O   PRO A 152      22.875  -2.741  48.848  1.00  0.050          O  
ATOM   2394  CB  PRO A 152      23.088  -2.326  52.113  1.00  0.080          C  
ATOM   2395  CG  PRO A 152      22.657  -3.296  53.185  1.00  0.080          C  
ATOM   2396  CD  PRO A 152      21.143  -3.228  53.180  1.00  0.080          C  
ATOM   2397  HA  PRO A 152      21.734  -1.386  50.698  1.00  0.060          H  
ATOM   2398 1HB  PRO A 152      24.056  -2.595  51.672  1.00  0.090          H  
ATOM   2399 2HB  PRO A 152      23.180  -1.294  52.482  1.00  0.090          H  
ATOM   2400 1HG  PRO A 152      23.032  -4.304  52.959  1.00  0.090          H  
ATOM   2401 2HG  PRO A 152      23.083  -3.011  54.157  1.00  0.090          H  
ATOM   2402 1HD  PRO A 152      20.741  -4.166  53.510  1.00  0.090          H  
ATOM   2403 2HD  PRO A 152      20.818  -2.396  53.816  1.00  0.090          H  
ATOM   2404  N   GLN A 153      22.076  -4.575  49.868  1.00  0.050          N  
ATOM   2405  CA  GLN A 153      22.433  -5.380  48.703  1.00  0.050          C  
ATOM   2406  C   GLN A 153      21.677  -4.915  47.468  1.00  0.050          C  
ATOM   2407  O   GLN A 153      22.220  -4.865  46.364  1.00  0.050          O  
ATOM   2408  CB  GLN A 153      22.122  -6.863  48.887  1.00  0.070          C  
ATOM   2409  CG  GLN A 153      22.970  -7.607  49.875  1.00  0.070          C  
ATOM   2410  CD  GLN A 153      22.571  -9.069  49.924  1.00  0.070          C  
ATOM   2411  OE1 GLN A 153      22.636  -9.735  48.888  1.00  0.070          O  
ATOM   2412  NE2 GLN A 153      22.144  -9.570  51.072  1.00  0.070          N  
ATOM   2413  H   GLN A 153      21.703  -5.039  50.710  1.00  0.060          H  
ATOM   2414  HA  GLN A 153      23.498  -5.260  48.520  1.00  0.060          H  
ATOM   2415 1HB  GLN A 153      21.112  -6.950  49.217  1.00  0.080          H  
ATOM   2416 2HB  GLN A 153      22.180  -7.371  47.929  1.00  0.080          H  
ATOM   2417 1HG  GLN A 153      24.014  -7.540  49.579  1.00  0.080          H  
ATOM   2418 2HG  GLN A 153      22.831  -7.177  50.855  1.00  0.080          H  
ATOM   2419 1HE2 GLN A 153      21.870 -10.530  51.137  1.00  0.080          H  
ATOM   2420 2HE2 GLN A 153      22.080  -8.998  51.905  1.00  0.080          H  
ATOM   2421  N   THR A 154      20.430  -4.495  47.657  1.00  0.050          N  
ATOM   2422  CA  THR A 154      19.587  -4.091  46.535  1.00  0.050          C  
ATOM   2423  C   THR A 154      19.969  -2.738  45.945  1.00  0.060          C  
ATOM   2424  O   THR A 154      19.406  -2.333  44.926  1.00  0.060          O  
ATOM   2425  CB  THR A 154      18.080  -4.069  46.892  1.00  0.070          C  
ATOM   2426  OG1 THR A 154      17.805  -3.104  47.948  1.00  0.070          O  
ATOM   2427  CG2 THR A 154      17.586  -5.467  47.284  1.00  0.070          C  
ATOM   2428  H   THR A 154      20.037  -4.547  48.606  1.00  0.060          H  
ATOM   2429  HA  THR A 154      19.713  -4.834  45.747  1.00  0.060          H  
ATOM   2430  HB  THR A 154      17.520  -3.762  46.011  1.00  0.080          H  
ATOM   2431  HG1 THR A 154      18.446  -3.160  48.695  1.00  0.080          H  
ATOM   2432 1HG2 THR A 154      16.518  -5.430  47.502  1.00  0.080          H  
ATOM   2433 2HG2 THR A 154      17.766  -6.158  46.464  1.00  0.080          H  
ATOM   2434 3HG2 THR A 154      18.114  -5.799  48.144  1.00  0.080          H  
ATOM   2435  N   THR A 155      20.954  -2.052  46.538  1.00  0.060          N  
ATOM   2436  CA  THR A 155      21.368  -0.761  46.013  1.00  0.060          C  
ATOM   2437  C   THR A 155      22.498  -0.894  44.981  1.00  0.060          C  
ATOM   2438  O   THR A 155      22.819   0.080  44.300  1.00  0.060          O  
ATOM   2439  CB  THR A 155      21.823   0.188  47.145  1.00  0.080          C  
ATOM   2440  OG1 THR A 155      23.017  -0.313  47.782  1.00  0.080          O  
ATOM   2441  CG2 THR A 155      20.742   0.338  48.189  1.00  0.080          C  
ATOM   2442  H   THR A 155      21.418  -2.430  47.364  1.00  0.070          H  
ATOM   2443  HA  THR A 155      20.516  -0.305  45.517  1.00  0.070          H  
ATOM   2444  HB  THR A 155      22.034   1.161  46.714  1.00  0.100          H  
ATOM   2445  HG1 THR A 155      22.883  -1.229  48.082  1.00  0.100          H  
ATOM   2446 1HG2 THR A 155      21.079   1.021  48.965  1.00  0.100          H  
ATOM   2447 2HG2 THR A 155      19.839   0.730  47.722  1.00  0.100          H  
ATOM   2448 3HG2 THR A 155      20.523  -0.635  48.630  1.00  0.100          H  
ATOM   2449  N   LYS A 156      23.086  -2.096  44.851  1.00  0.050          N  
ATOM   2450  CA  LYS A 156      24.203  -2.317  43.926  1.00  0.050          C  
ATOM   2451  C   LYS A 156      23.930  -3.037  42.549  1.00  0.050          C  
ATOM   2452  O   LYS A 156      24.868  -3.171  41.751  1.00  0.060          O  
ATOM   2453  CB  LYS A 156      25.313  -3.027  44.693  1.00  0.070          C  
ATOM   2454  CG  LYS A 156      25.932  -2.197  45.790  1.00  0.070          C  
ATOM   2455  CD  LYS A 156      27.023  -2.978  46.516  1.00  0.070          C  
ATOM   2456  CE  LYS A 156      27.699  -2.132  47.584  1.00  0.070          C  
ATOM   2457  NZ  LYS A 156      26.803  -1.850  48.749  1.00  0.070          N  
ATOM   2458  H   LYS A 156      22.758  -2.877  45.432  1.00  0.060          H  
ATOM   2459  HA  LYS A 156      24.594  -1.330  43.670  1.00  0.060          H  
ATOM   2460 1HB  LYS A 156      24.909  -3.889  45.194  1.00  0.080          H  
ATOM   2461 2HB  LYS A 156      26.105  -3.342  44.021  1.00  0.080          H  
ATOM   2462 1HG  LYS A 156      26.367  -1.292  45.352  1.00  0.080          H  
ATOM   2463 2HG  LYS A 156      25.156  -1.899  46.496  1.00  0.080          H  
ATOM   2464 1HD  LYS A 156      26.592  -3.867  46.980  1.00  0.080          H  
ATOM   2465 2HD  LYS A 156      27.777  -3.299  45.793  1.00  0.080          H  
ATOM   2466 1HE  LYS A 156      28.589  -2.650  47.936  1.00  0.080          H  
ATOM   2467 2HE  LYS A 156      27.992  -1.190  47.139  1.00  0.080          H  
ATOM   2468 1HZ  LYS A 156      27.299  -1.278  49.422  1.00  0.080          H  
ATOM   2469 2HZ  LYS A 156      25.969  -1.351  48.442  1.00  0.080          H  
ATOM   2470 3HZ  LYS A 156      26.526  -2.714  49.182  1.00  0.080          H  
ATOM   2471  N   PRO A 157      22.736  -3.635  42.243  1.00  0.050          N  
ATOM   2472  CA  PRO A 157      22.411  -4.227  40.948  1.00  0.050          C  
ATOM   2473  C   PRO A 157      22.634  -3.253  39.807  1.00  0.060          C  
ATOM   2474  O   PRO A 157      23.094  -3.639  38.731  1.00  0.060          O  
ATOM   2475  CB  PRO A 157      20.920  -4.552  41.098  1.00  0.080          C  
ATOM   2476  CG  PRO A 157      20.755  -4.790  42.548  1.00  0.080          C  
ATOM   2477  CD  PRO A 157      21.672  -3.801  43.204  1.00  0.080          C  
ATOM   2478  HA  PRO A 157      22.987  -5.139  40.790  1.00  0.060          H  
ATOM   2479 1HB  PRO A 157      20.306  -3.718  40.724  1.00  0.090          H  
ATOM   2480 2HB  PRO A 157      20.660  -5.432  40.500  1.00  0.090          H  
ATOM   2481 1HG  PRO A 157      19.702  -4.640  42.846  1.00  0.090          H  
ATOM   2482 2HG  PRO A 157      21.006  -5.831  42.797  1.00  0.090          H  
ATOM   2483 1HD  PRO A 157      21.135  -2.865  43.344  1.00  0.090          H  
ATOM   2484 2HD  PRO A 157      22.032  -4.262  44.109  1.00  0.090          H  
ATOM   2485  N   LYS A 158      22.406  -1.961  40.072  1.00  0.060          N  
ATOM   2486  CA  LYS A 158      22.573  -0.922  39.065  1.00  0.070          C  
ATOM   2487  C   LYS A 158      23.974  -0.874  38.471  1.00  0.080          C  
ATOM   2488  O   LYS A 158      24.148  -0.361  37.363  1.00  0.100          O  
ATOM   2489  CB  LYS A 158      22.214   0.448  39.644  1.00  0.090          C  
ATOM   2490  CG  LYS A 158      23.187   0.990  40.689  1.00  0.090          C  
ATOM   2491  CD  LYS A 158      22.706   2.320  41.263  1.00  0.090          C  
ATOM   2492  CE  LYS A 158      23.710   2.893  42.259  1.00  0.090          C  
ATOM   2493  NZ  LYS A 158      23.195   4.144  42.909  1.00  0.090          N  
ATOM   2494  H   LYS A 158      22.015  -1.686  40.963  1.00  0.070          H  
ATOM   2495  HA  LYS A 158      21.884  -1.123  38.248  1.00  0.080          H  
ATOM   2496 1HB  LYS A 158      22.160   1.176  38.835  1.00  0.110          H  
ATOM   2497 2HB  LYS A 158      21.225   0.396  40.103  1.00  0.110          H  
ATOM   2498 1HG  LYS A 158      23.318   0.269  41.501  1.00  0.110          H  
ATOM   2499 2HG  LYS A 158      24.158   1.167  40.225  1.00  0.110          H  
ATOM   2500 1HD  LYS A 158      22.561   3.033  40.455  1.00  0.110          H  
ATOM   2501 2HD  LYS A 158      21.756   2.170  41.776  1.00  0.110          H  
ATOM   2502 1HE  LYS A 158      23.900   2.147  43.017  1.00  0.110          H  
ATOM   2503 2HE  LYS A 158      24.650   3.116  41.747  1.00  0.110          H  
ATOM   2504 1HZ  LYS A 158      23.875   4.507  43.599  1.00  0.110          H  
ATOM   2505 2HZ  LYS A 158      23.017   4.847  42.210  1.00  0.110          H  
ATOM   2506 3HZ  LYS A 158      22.344   3.909  43.386  1.00  0.110          H  
ATOM   2507  N   GLU A 159      24.984  -1.383  39.190  1.00  0.070          N  
ATOM   2508  CA  GLU A 159      26.330  -1.344  38.651  1.00  0.090          C  
ATOM   2509  C   GLU A 159      26.591  -2.568  37.774  1.00  0.090          C  
ATOM   2510  O   GLU A 159      27.469  -2.537  36.909  1.00  0.100          O  
ATOM   2511  CB  GLU A 159      27.360  -1.159  39.757  1.00  0.120          C  
ATOM   2512  CG  GLU A 159      27.286   0.195  40.484  1.00  0.120          C  
ATOM   2513  CD  GLU A 159      27.641   1.388  39.590  1.00  0.120          C  
ATOM   2514  OE1 GLU A 159      28.517   1.250  38.773  1.00  0.120          O  
ATOM   2515  OE2 GLU A 159      27.036   2.427  39.737  1.00  0.120          O  
ATOM   2516  H   GLU A 159      24.823  -1.819  40.104  1.00  0.080          H  
ATOM   2517  HA  GLU A 159      26.412  -0.465  38.025  1.00  0.110          H  
ATOM   2518 1HB  GLU A 159      27.222  -1.924  40.501  1.00  0.140          H  
ATOM   2519 2HB  GLU A 159      28.361  -1.243  39.351  1.00  0.140          H  
ATOM   2520 1HG  GLU A 159      26.287   0.334  40.889  1.00  0.140          H  
ATOM   2521 2HG  GLU A 159      27.978   0.167  41.329  1.00  0.140          H  
ATOM   2522  N   VAL A 160      25.818  -3.650  37.980  1.00  0.080          N  
ATOM   2523  CA  VAL A 160      25.941  -4.848  37.163  1.00  0.090          C  
ATOM   2524  C   VAL A 160      25.550  -4.421  35.782  1.00  0.110          C  
ATOM   2525  O   VAL A 160      26.139  -4.855  34.807  1.00  0.120          O  
ATOM   2526  CB  VAL A 160      25.016  -5.981  37.628  1.00  0.120          C  
ATOM   2527  CG1 VAL A 160      25.016  -7.155  36.628  1.00  0.120          C  
ATOM   2528  CG2 VAL A 160      25.453  -6.476  38.981  1.00  0.120          C  
ATOM   2529  H   VAL A 160      25.079  -3.640  38.678  1.00  0.100          H  
ATOM   2530  HA  VAL A 160      26.969  -5.195  37.150  1.00  0.110          H  
ATOM   2531  HB  VAL A 160      24.029  -5.593  37.675  1.00  0.150          H  
ATOM   2532 1HG1 VAL A 160      24.338  -7.928  36.982  1.00  0.150          H  
ATOM   2533 2HG1 VAL A 160      24.687  -6.823  35.644  1.00  0.150          H  
ATOM   2534 3HG1 VAL A 160      26.023  -7.566  36.550  1.00  0.150          H  
ATOM   2535 1HG2 VAL A 160      24.770  -7.255  39.313  1.00  0.150          H  
ATOM   2536 2HG2 VAL A 160      26.450  -6.884  38.902  1.00  0.150          H  
ATOM   2537 3HG2 VAL A 160      25.440  -5.647  39.682  1.00  0.150          H  
ATOM   2538  N   SER A 161      24.500  -3.608  35.713  1.00  0.100          N  
ATOM   2539  CA  SER A 161      24.028  -3.084  34.450  1.00  0.120          C  
ATOM   2540  C   SER A 161      24.949  -2.030  33.869  1.00  0.120          C  
ATOM   2541  O   SER A 161      25.527  -2.221  32.796  1.00  0.110          O  
ATOM   2542  CB  SER A 161      22.705  -2.392  34.638  1.00  0.160          C  
ATOM   2543  OG  SER A 161      22.855  -1.278  35.446  1.00  0.160          O  
ATOM   2544  H   SER A 161      24.040  -3.354  36.591  1.00  0.120          H  
ATOM   2545  HA  SER A 161      23.953  -3.903  33.743  1.00  0.140          H  
ATOM   2546 1HB  SER A 161      22.314  -2.085  33.668  1.00  0.190          H  
ATOM   2547 2HB  SER A 161      22.007  -3.065  35.085  1.00  0.190          H  
ATOM   2548  HG  SER A 161      22.005  -0.830  35.441  1.00  0.190          H  
ATOM   2549  N   THR A 162      25.203  -0.985  34.650  1.00  0.120          N  
ATOM   2550  CA  THR A 162      25.991   0.162  34.219  1.00  0.120          C  
ATOM   2551  C   THR A 162      27.350  -0.177  33.624  1.00  0.120          C  
ATOM   2552  O   THR A 162      27.760   0.456  32.649  1.00  0.110          O  
ATOM   2553  CB  THR A 162      26.202   1.168  35.377  1.00  0.170          C  
ATOM   2554  OG1 THR A 162      24.930   1.647  35.831  1.00  0.170          O  
ATOM   2555  CG2 THR A 162      27.033   2.358  34.918  1.00  0.170          C  
ATOM   2556  H   THR A 162      24.721  -0.928  35.552  1.00  0.140          H  
ATOM   2557  HA  THR A 162      25.416   0.671  33.445  1.00  0.140          H  
ATOM   2558  HB  THR A 162      26.717   0.684  36.190  1.00  0.200          H  
ATOM   2559  HG1 THR A 162      24.479   0.933  36.325  1.00  0.200          H  
ATOM   2560 1HG2 THR A 162      27.151   3.045  35.756  1.00  0.200          H  
ATOM   2561 2HG2 THR A 162      28.018   2.040  34.587  1.00  0.200          H  
ATOM   2562 3HG2 THR A 162      26.522   2.863  34.101  1.00  0.200          H  
ATOM   2563  N   THR A 163      28.087  -1.134  34.189  1.00  0.120          N  
ATOM   2564  CA  THR A 163      29.425  -1.378  33.669  1.00  0.120          C  
ATOM   2565  C   THR A 163      29.501  -2.372  32.497  1.00  0.120          C  
ATOM   2566  O   THR A 163      30.606  -2.731  32.083  1.00  0.120          O  
ATOM   2567  CB  THR A 163      30.380  -1.867  34.769  1.00  0.170          C  
ATOM   2568  OG1 THR A 163      29.949  -3.144  35.257  1.00  0.170          O  
ATOM   2569  CG2 THR A 163      30.367  -0.849  35.932  1.00  0.170          C  
ATOM   2570  H   THR A 163      27.761  -1.656  35.012  1.00  0.140          H  
ATOM   2571  HA  THR A 163      29.813  -0.427  33.305  1.00  0.140          H  
ATOM   2572  HB  THR A 163      31.390  -1.954  34.371  1.00  0.200          H  
ATOM   2573  HG1 THR A 163      30.084  -3.798  34.558  1.00  0.200          H  
ATOM   2574 1HG2 THR A 163      31.041  -1.182  36.717  1.00  0.200          H  
ATOM   2575 2HG2 THR A 163      30.692   0.122  35.564  1.00  0.200          H  
ATOM   2576 3HG2 THR A 163      29.359  -0.759  36.342  1.00  0.200          H  
ATOM   2577  N   LYS A 164      28.373  -2.871  31.987  1.00  0.120          N  
ATOM   2578  CA  LYS A 164      28.436  -3.817  30.868  1.00  0.120          C  
ATOM   2579  C   LYS A 164      28.592  -3.144  29.488  1.00  0.100          C  
ATOM   2580  O   LYS A 164      28.002  -2.090  29.226  1.00  0.060          O  
ATOM   2581  CB  LYS A 164      27.202  -4.697  30.836  1.00  0.170          C  
ATOM   2582  CG  LYS A 164      27.013  -5.586  32.014  1.00  0.170          C  
ATOM   2583  CD  LYS A 164      27.983  -6.768  32.062  1.00  0.170          C  
ATOM   2584  CE  LYS A 164      27.608  -7.711  33.210  1.00  0.170          C  
ATOM   2585  NZ  LYS A 164      28.558  -8.861  33.337  1.00  0.170          N  
ATOM   2586  H   LYS A 164      27.463  -2.564  32.357  1.00  0.140          H  
ATOM   2587  HA  LYS A 164      29.274  -4.456  31.071  1.00  0.140          H  
ATOM   2588 1HB  LYS A 164      26.319  -4.068  30.785  1.00  0.200          H  
ATOM   2589 2HB  LYS A 164      27.232  -5.312  29.946  1.00  0.200          H  
ATOM   2590 1HG  LYS A 164      27.261  -4.970  32.846  1.00  0.200          H  
ATOM   2591 2HG  LYS A 164      25.979  -5.912  32.109  1.00  0.200          H  
ATOM   2592 1HD  LYS A 164      27.942  -7.312  31.114  1.00  0.200          H  
ATOM   2593 2HD  LYS A 164      28.998  -6.417  32.225  1.00  0.200          H  
ATOM   2594 1HE  LYS A 164      27.604  -7.147  34.145  1.00  0.200          H  
ATOM   2595 2HE  LYS A 164      26.604  -8.101  33.031  1.00  0.200          H  
ATOM   2596 1HZ  LYS A 164      28.260  -9.451  34.105  1.00  0.200          H  
ATOM   2597 2HZ  LYS A 164      28.557  -9.398  32.480  1.00  0.200          H  
ATOM   2598 3HZ  LYS A 164      29.489  -8.518  33.518  1.00  0.200          H  
ATOM   2599  N   PRO A 165      29.375  -3.729  28.563  1.00  0.120          N  
ATOM   2600  CA  PRO A 165      29.530  -3.260  27.203  1.00  0.080          C  
ATOM   2601  C   PRO A 165      28.194  -3.158  26.498  1.00  0.090          C  
ATOM   2602  O   PRO A 165      27.354  -4.056  26.629  1.00  0.170          O  
ATOM   2603  CB  PRO A 165      30.388  -4.362  26.566  1.00  0.120          C  
ATOM   2604  CG  PRO A 165      31.170  -4.947  27.709  1.00  0.120          C  
ATOM   2605  CD  PRO A 165      30.224  -4.906  28.890  1.00  0.120          C  
ATOM   2606  HA  PRO A 165      30.053  -2.293  27.207  1.00  0.100          H  
ATOM   2607 1HB  PRO A 165      29.733  -5.109  26.071  1.00  0.140          H  
ATOM   2608 2HB  PRO A 165      31.027  -3.934  25.782  1.00  0.140          H  
ATOM   2609 1HG  PRO A 165      31.489  -5.972  27.457  1.00  0.140          H  
ATOM   2610 2HG  PRO A 165      32.085  -4.363  27.883  1.00  0.140          H  
ATOM   2611 1HD  PRO A 165      29.622  -5.830  28.962  1.00  0.140          H  
ATOM   2612 2HD  PRO A 165      30.861  -4.728  29.770  1.00  0.140          H  
ATOM   2613  N   THR A 166      28.040  -2.072  25.728  1.00  0.110          N  
ATOM   2614  CA  THR A 166      26.856  -1.759  24.919  1.00  0.190          C  
ATOM   2615  C   THR A 166      25.534  -1.600  25.688  1.00  0.100          C  
ATOM   2616  O   THR A 166      24.486  -1.483  25.058  1.00  0.090          O  
ATOM   2617  CB  THR A 166      26.658  -2.791  23.765  1.00  0.230          C  
ATOM   2618  OG1 THR A 166      26.116  -4.009  24.277  1.00  0.230          O  
ATOM   2619  CG2 THR A 166      27.987  -3.104  23.082  1.00  0.230          C  
ATOM   2620  H   THR A 166      28.798  -1.403  25.709  1.00  0.130          H  
ATOM   2621  HA  THR A 166      27.048  -0.800  24.436  1.00  0.230          H  
ATOM   2622  HB  THR A 166      25.968  -2.376  23.030  1.00  0.280          H  
ATOM   2623  HG1 THR A 166      25.198  -3.840  24.546  1.00  0.280          H  
ATOM   2624 1HG2 THR A 166      27.813  -3.818  22.278  1.00  0.280          H  
ATOM   2625 2HG2 THR A 166      28.406  -2.188  22.673  1.00  0.280          H  
ATOM   2626 3HG2 THR A 166      28.686  -3.537  23.787  1.00  0.280          H  
ATOM   2627  N   GLU A 167      25.557  -1.628  27.024  1.00  0.060          N  
ATOM   2628  CA  GLU A 167      24.319  -1.567  27.796  1.00  0.070          C  
ATOM   2629  C   GLU A 167      23.408  -0.360  27.605  1.00  0.040          C  
ATOM   2630  O   GLU A 167      23.837   0.800  27.637  1.00  0.080          O  
ATOM   2631  CB  GLU A 167      24.648  -1.700  29.287  1.00  0.090          C  
ATOM   2632  CG  GLU A 167      23.447  -1.936  30.255  1.00  0.090          C  
ATOM   2633  CD  GLU A 167      22.801  -0.698  30.861  1.00  0.090          C  
ATOM   2634  OE1 GLU A 167      23.491   0.260  31.083  1.00  0.090          O  
ATOM   2635  OE2 GLU A 167      21.629  -0.729  31.131  1.00  0.090          O  
ATOM   2636  H   GLU A 167      26.445  -1.719  27.533  1.00  0.070          H  
ATOM   2637  HA  GLU A 167      23.741  -2.436  27.520  1.00  0.080          H  
ATOM   2638 1HB  GLU A 167      25.342  -2.513  29.419  1.00  0.110          H  
ATOM   2639 2HB  GLU A 167      25.162  -0.800  29.621  1.00  0.110          H  
ATOM   2640 1HG  GLU A 167      22.678  -2.494  29.718  1.00  0.110          H  
ATOM   2641 2HG  GLU A 167      23.804  -2.564  31.051  1.00  0.110          H  
ATOM   2642  N   LYS A 168      22.118  -0.689  27.468  1.00  0.070          N  
ATOM   2643  CA  LYS A 168      20.991   0.235  27.398  1.00  0.160          C  
ATOM   2644  C   LYS A 168      19.866  -0.358  28.263  1.00  0.090          C  
ATOM   2645  O   LYS A 168      19.455  -1.504  28.039  1.00  0.170          O  
ATOM   2646  CB  LYS A 168      20.493   0.407  25.955  1.00  0.190          C  
ATOM   2647  CG  LYS A 168      21.532   0.920  24.936  1.00  0.190          C  
ATOM   2648  CD  LYS A 168      21.915   2.380  25.158  1.00  0.190          C  
ATOM   2649  CE  LYS A 168      22.892   2.854  24.087  1.00  0.190          C  
ATOM   2650  NZ  LYS A 168      23.333   4.264  24.316  1.00  0.190          N  
ATOM   2651  H   LYS A 168      21.926  -1.690  27.384  1.00  0.080          H  
ATOM   2652  HA  LYS A 168      21.280   1.194  27.825  1.00  0.190          H  
ATOM   2653 1HB  LYS A 168      20.128  -0.555  25.591  1.00  0.230          H  
ATOM   2654 2HB  LYS A 168      19.649   1.097  25.947  1.00  0.230          H  
ATOM   2655 1HG  LYS A 168      22.431   0.305  24.996  1.00  0.230          H  
ATOM   2656 2HG  LYS A 168      21.122   0.814  23.935  1.00  0.230          H  
ATOM   2657 1HD  LYS A 168      21.023   3.006  25.140  1.00  0.230          H  
ATOM   2658 2HD  LYS A 168      22.398   2.485  26.129  1.00  0.230          H  
ATOM   2659 1HE  LYS A 168      23.767   2.203  24.096  1.00  0.230          H  
ATOM   2660 2HE  LYS A 168      22.412   2.788  23.112  1.00  0.230          H  
ATOM   2661 1HZ  LYS A 168      23.980   4.539  23.590  1.00  0.230          H  
ATOM   2662 2HZ  LYS A 168      22.530   4.878  24.301  1.00  0.230          H  
ATOM   2663 3HZ  LYS A 168      23.790   4.329  25.216  1.00  0.230          H  
ATOM   2664  N   SER A 169      19.365   0.403  29.239  1.00  0.100          N  
ATOM   2665  CA  SER A 169      18.335  -0.100  30.153  1.00  0.060          C  
ATOM   2666  C   SER A 169      16.897   0.155  29.726  1.00  0.030          C  
ATOM   2667  O   SER A 169      16.622   1.089  28.968  1.00  0.080          O  
ATOM   2668  CB  SER A 169      18.536   0.526  31.521  1.00  0.100          C  
ATOM   2669  OG  SER A 169      18.345   1.916  31.465  1.00  0.100          O  
ATOM   2670  H   SER A 169      19.726   1.336  29.388  1.00  0.120          H  
ATOM   2671  HA  SER A 169      18.473  -1.171  30.234  1.00  0.070          H  
ATOM   2672 1HB  SER A 169      17.824   0.093  32.228  1.00  0.120          H  
ATOM   2673 2HB  SER A 169      19.535   0.305  31.888  1.00  0.120          H  
ATOM   2674  HG  SER A 169      18.426   2.238  32.375  1.00  0.120          H  
ATOM   2675  N   THR A 170      15.967  -0.649  30.281  1.00  0.040          N  
ATOM   2676  CA  THR A 170      14.524  -0.465  30.097  1.00  0.070          C  
ATOM   2677  C   THR A 170      13.841  -0.328  31.469  1.00  0.090          C  
ATOM   2678  O   THR A 170      13.150   0.655  31.758  1.00  0.140          O  
ATOM   2679  CB  THR A 170      13.898  -1.665  29.340  1.00  0.090          C  
ATOM   2680  OG1 THR A 170      14.526  -1.809  28.066  1.00  0.090          O  
ATOM   2681  CG2 THR A 170      12.408  -1.430  29.113  1.00  0.090          C  
ATOM   2682  H   THR A 170      16.255  -1.449  30.848  1.00  0.050          H  
ATOM   2683  HA  THR A 170      14.351   0.449  29.530  1.00  0.080          H  
ATOM   2684  HB  THR A 170      14.040  -2.581  29.918  1.00  0.100          H  
ATOM   2685  HG1 THR A 170      15.432  -2.093  28.198  1.00  0.100          H  
ATOM   2686 1HG2 THR A 170      11.990  -2.280  28.576  1.00  0.100          H  
ATOM   2687 2HG2 THR A 170      11.889  -1.314  30.054  1.00  0.100          H  
ATOM   2688 3HG2 THR A 170      12.275  -0.525  28.523  1.00  0.100          H  
ATOM   2689  N   ILE A 171      14.035  -1.366  32.290  1.00  0.070          N  
ATOM   2690  CA  ILE A 171      13.475  -1.512  33.638  1.00  0.080          C  
ATOM   2691  C   ILE A 171      14.590  -1.459  34.657  1.00  0.070          C  
ATOM   2692  O   ILE A 171      15.613  -2.123  34.480  1.00  0.080          O  
ATOM   2693  CB  ILE A 171      12.728  -2.852  33.805  1.00  0.110          C  
ATOM   2694  CG1 ILE A 171      11.543  -2.885  32.830  1.00  0.110          C  
ATOM   2695  CG2 ILE A 171      12.347  -3.127  35.284  1.00  0.110          C  
ATOM   2696  CD1 ILE A 171      10.839  -4.205  32.719  1.00  0.110          C  
ATOM   2697  H   ILE A 171      14.639  -2.112  31.940  1.00  0.080          H  
ATOM   2698  HA  ILE A 171      12.786  -0.689  33.829  1.00  0.100          H  
ATOM   2699  HB  ILE A 171      13.374  -3.625  33.519  1.00  0.130          H  
ATOM   2700 1HG1 ILE A 171      10.821  -2.126  33.127  1.00  0.130          H  
ATOM   2701 2HG1 ILE A 171      11.911  -2.643  31.855  1.00  0.130          H  
ATOM   2702 1HG2 ILE A 171      11.864  -4.092  35.370  1.00  0.130          H  
ATOM   2703 2HG2 ILE A 171      13.228  -3.141  35.912  1.00  0.130          H  
ATOM   2704 3HG2 ILE A 171      11.682  -2.377  35.643  1.00  0.130          H  
ATOM   2705 1HD1 ILE A 171      10.032  -4.117  31.992  1.00  0.130          H  
ATOM   2706 2HD1 ILE A 171      11.527  -4.971  32.397  1.00  0.130          H  
ATOM   2707 3HD1 ILE A 171      10.418  -4.476  33.679  1.00  0.130          H  
ATOM   2708  N   ASN A 172      14.431  -0.645  35.691  1.00  0.060          N  
ATOM   2709  CA  ASN A 172      15.466  -0.520  36.709  1.00  0.060          C  
ATOM   2710  C   ASN A 172      14.928   0.071  38.000  1.00  0.050          C  
ATOM   2711  O   ASN A 172      14.957   1.283  38.162  1.00  0.070          O  
ATOM   2712  CB  ASN A 172      16.593   0.348  36.171  1.00  0.080          C  
ATOM   2713  CG  ASN A 172      17.793   0.492  37.060  1.00  0.080          C  
ATOM   2714  OD1 ASN A 172      18.086  -0.317  37.954  1.00  0.080          O  
ATOM   2715  ND2 ASN A 172      18.506   1.568  36.819  1.00  0.080          N  
ATOM   2716  H   ASN A 172      13.557  -0.142  35.798  1.00  0.070          H  
ATOM   2717  HA  ASN A 172      15.850  -1.516  36.943  1.00  0.070          H  
ATOM   2718 1HB  ASN A 172      16.930  -0.042  35.211  1.00  0.100          H  
ATOM   2719 2HB  ASN A 172      16.215   1.327  35.988  1.00  0.100          H  
ATOM   2720 1HD2 ASN A 172      19.324   1.769  37.357  1.00  0.100          H  
ATOM   2721 2HD2 ASN A 172      18.197   2.205  36.078  1.00  0.100          H  
ATOM   2722  N   THR A 173      14.405  -0.764  38.897  1.00  0.040          N  
ATOM   2723  CA  THR A 173      13.846  -0.263  40.157  1.00  0.050          C  
ATOM   2724  C   THR A 173      14.007  -1.177  41.364  1.00  0.040          C  
ATOM   2725  O   THR A 173      14.604  -2.259  41.294  1.00  0.060          O  
ATOM   2726  CB  THR A 173      12.362   0.147  40.008  1.00  0.070          C  
ATOM   2727  OG1 THR A 173      11.919   0.839  41.209  1.00  0.070          O  
ATOM   2728  CG2 THR A 173      11.496  -1.027  39.761  1.00  0.070          C  
ATOM   2729  H   THR A 173      14.445  -1.768  38.696  1.00  0.050          H  
ATOM   2730  HA  THR A 173      14.389   0.641  40.403  1.00  0.060          H  
ATOM   2731  HB  THR A 173      12.272   0.835  39.157  1.00  0.080          H  
ATOM   2732  HG1 THR A 173      11.091   1.302  40.972  1.00  0.080          H  
ATOM   2733 1HG2 THR A 173      10.463  -0.701  39.642  1.00  0.080          H  
ATOM   2734 2HG2 THR A 173      11.830  -1.495  38.850  1.00  0.080          H  
ATOM   2735 3HG2 THR A 173      11.557  -1.727  40.590  1.00  0.080          H  
ATOM   2736  N   THR A 174      13.500  -0.674  42.491  1.00  0.060          N  
ATOM   2737  CA  THR A 174      13.521  -1.313  43.805  1.00  0.050          C  
ATOM   2738  C   THR A 174      12.129  -1.329  44.448  1.00  0.070          C  
ATOM   2739  O   THR A 174      11.932  -1.881  45.533  1.00  0.060          O  
ATOM   2740  CB  THR A 174      14.510  -0.593  44.756  1.00  0.070          C  
ATOM   2741  OG1 THR A 174      14.090   0.768  44.963  1.00  0.070          O  
ATOM   2742  CG2 THR A 174      15.912  -0.582  44.150  1.00  0.070          C  
ATOM   2743  H   THR A 174      13.048   0.230  42.407  1.00  0.070          H  
ATOM   2744  HA  THR A 174      13.850  -2.339  43.691  1.00  0.060          H  
ATOM   2745  HB  THR A 174      14.537  -1.114  45.714  1.00  0.090          H  
ATOM   2746  HG1 THR A 174      13.326   0.789  45.557  1.00  0.090          H  
ATOM   2747 1HG2 THR A 174      16.598  -0.081  44.831  1.00  0.090          H  
ATOM   2748 2HG2 THR A 174      16.246  -1.610  43.993  1.00  0.090          H  
ATOM   2749 3HG2 THR A 174      15.904  -0.055  43.201  1.00  0.090          H  
ATOM   2750  N   LYS A 175      11.172  -0.656  43.810  1.00  0.090          N  
ATOM   2751  CA  LYS A 175       9.842  -0.480  44.395  1.00  0.100          C  
ATOM   2752  C   LYS A 175       8.843  -1.614  44.186  1.00  0.100          C  
ATOM   2753  O   LYS A 175       8.419  -1.897  43.062  1.00  0.110          O  
ATOM   2754  CB  LYS A 175       9.212   0.802  43.837  1.00  0.140          C  
ATOM   2755  CG  LYS A 175       7.779   1.141  44.323  1.00  0.140          C  
ATOM   2756  CD  LYS A 175       7.752   1.693  45.750  1.00  0.140          C  
ATOM   2757  CE  LYS A 175       6.313   1.953  46.235  1.00  0.140          C  
ATOM   2758  NZ  LYS A 175       5.536   2.875  45.330  1.00  0.140          N  
ATOM   2759  H   LYS A 175      11.387  -0.244  42.908  1.00  0.110          H  
ATOM   2760  HA  LYS A 175       9.977  -0.361  45.470  1.00  0.120          H  
ATOM   2761 1HB  LYS A 175       9.834   1.624  44.127  1.00  0.160          H  
ATOM   2762 2HB  LYS A 175       9.205   0.762  42.749  1.00  0.160          H  
ATOM   2763 1HG  LYS A 175       7.373   1.892  43.650  1.00  0.160          H  
ATOM   2764 2HG  LYS A 175       7.138   0.262  44.271  1.00  0.160          H  
ATOM   2765 1HD  LYS A 175       8.209   0.974  46.425  1.00  0.160          H  
ATOM   2766 2HD  LYS A 175       8.323   2.620  45.807  1.00  0.160          H  
ATOM   2767 1HE  LYS A 175       5.786   1.003  46.308  1.00  0.160          H  
ATOM   2768 2HE  LYS A 175       6.366   2.405  47.227  1.00  0.160          H  
ATOM   2769 1HZ  LYS A 175       4.609   3.014  45.711  1.00  0.160          H  
ATOM   2770 2HZ  LYS A 175       6.005   3.770  45.260  1.00  0.160          H  
ATOM   2771 3HZ  LYS A 175       5.452   2.480  44.408  1.00  0.160          H  
ATOM   2772  N   THR A 176       8.449  -2.235  45.300  1.00  0.080          N  
ATOM   2773  CA  THR A 176       7.440  -3.304  45.419  1.00  0.060          C  
ATOM   2774  C   THR A 176       7.660  -4.597  44.636  1.00  0.090          C  
ATOM   2775  O   THR A 176       7.717  -5.682  45.220  1.00  0.080          O  
ATOM   2776  CB  THR A 176       6.028  -2.769  45.070  1.00  0.090          C  
ATOM   2777  OG1 THR A 176       5.675  -1.720  45.984  1.00  0.090          O  
ATOM   2778  CG2 THR A 176       4.985  -3.892  45.190  1.00  0.090          C  
ATOM   2779  H   THR A 176       8.886  -1.929  46.157  1.00  0.100          H  
ATOM   2780  HA  THR A 176       7.412  -3.585  46.472  1.00  0.070          H  
ATOM   2781  HB  THR A 176       6.022  -2.376  44.055  1.00  0.110          H  
ATOM   2782  HG1 THR A 176       4.863  -1.307  45.685  1.00  0.110          H  
ATOM   2783 1HG2 THR A 176       4.002  -3.487  44.955  1.00  0.110          H  
ATOM   2784 2HG2 THR A 176       5.199  -4.706  44.503  1.00  0.110          H  
ATOM   2785 3HG2 THR A 176       4.984  -4.275  46.209  1.00  0.110          H  
ATOM   2786  N   ASN A 177       7.771  -4.493  43.317  1.00  0.140          N  
ATOM   2787  CA  ASN A 177       7.874  -5.648  42.428  1.00  0.230          C  
ATOM   2788  C   ASN A 177       8.990  -6.520  42.966  1.00  0.200          C  
ATOM   2789  O   ASN A 177      10.126  -6.056  43.034  1.00  0.190          O  
ATOM   2790  CB  ASN A 177       8.158  -5.166  41.012  1.00  0.290          C  
ATOM   2791  CG  ASN A 177       7.961  -6.205  39.977  1.00  0.290          C  
ATOM   2792  OD1 ASN A 177       8.172  -7.394  40.203  1.00  0.290          O  
ATOM   2793  ND2 ASN A 177       7.491  -5.762  38.836  1.00  0.290          N  
ATOM   2794  H   ASN A 177       7.771  -3.553  42.931  1.00  0.170          H  
ATOM   2795  HA  ASN A 177       6.945  -6.218  42.457  1.00  0.280          H  
ATOM   2796 1HB  ASN A 177       7.513  -4.316  40.785  1.00  0.340          H  
ATOM   2797 2HB  ASN A 177       9.188  -4.812  40.959  1.00  0.340          H  
ATOM   2798 1HD2 ASN A 177       7.251  -6.395  38.083  1.00  0.340          H  
ATOM   2799 2HD2 ASN A 177       7.319  -4.783  38.716  1.00  0.340          H  
ATOM   2800  N   ILE A 178       8.658  -7.754  43.391  1.00  0.180          N  
ATOM   2801  CA  ILE A 178       9.515  -8.756  44.063  1.00  0.130          C  
ATOM   2802  C   ILE A 178      10.712  -8.174  44.853  1.00  0.100          C  
ATOM   2803  O   ILE A 178      11.753  -8.811  44.957  1.00  0.090          O  
ATOM   2804  CB  ILE A 178      10.034  -9.839  43.060  1.00  0.200          C  
ATOM   2805  CG1 ILE A 178      10.917  -9.192  41.995  1.00  0.200          C  
ATOM   2806  CG2 ILE A 178       8.864 -10.591  42.397  1.00  0.200          C  
ATOM   2807  CD1 ILE A 178      11.647 -10.139  41.083  1.00  0.200          C  
ATOM   2808  H   ILE A 178       7.693  -8.026  43.266  1.00  0.220          H  
ATOM   2809  HA  ILE A 178       8.884  -9.276  44.783  1.00  0.160          H  
ATOM   2810  HB  ILE A 178      10.647 -10.551  43.609  1.00  0.240          H  
ATOM   2811 1HG1 ILE A 178      10.320  -8.521  41.385  1.00  0.240          H  
ATOM   2812 2HG1 ILE A 178      11.664  -8.618  42.507  1.00  0.240          H  
ATOM   2813 1HG2 ILE A 178       9.226 -11.355  41.730  1.00  0.240          H  
ATOM   2814 2HG2 ILE A 178       8.247 -11.059  43.162  1.00  0.240          H  
ATOM   2815 3HG2 ILE A 178       8.275  -9.891  41.831  1.00  0.240          H  
ATOM   2816 1HD1 ILE A 178      12.269  -9.553  40.398  1.00  0.240          H  
ATOM   2817 2HD1 ILE A 178      12.269 -10.779  41.683  1.00  0.240          H  
ATOM   2818 3HD1 ILE A 178      10.961 -10.739  40.506  1.00  0.240          H  
ATOM   2819  N   ARG A 179      10.552  -6.955  45.382  1.00  0.100          N  
ATOM   2820  CA  ARG A 179      11.547  -6.135  46.089  1.00  0.090          C  
ATOM   2821  C   ARG A 179      12.719  -5.655  45.209  1.00  0.100          C  
ATOM   2822  O   ARG A 179      13.665  -5.051  45.721  1.00  0.110          O  
ATOM   2823  CB  ARG A 179      12.155  -6.894  47.265  1.00  0.130          C  
ATOM   2824  CG  ARG A 179      11.178  -7.367  48.317  1.00  0.130          C  
ATOM   2825  CD  ARG A 179      11.879  -8.076  49.428  1.00  0.130          C  
ATOM   2826  NE  ARG A 179      12.732  -7.175  50.210  1.00  0.130          N  
ATOM   2827  CZ  ARG A 179      12.313  -6.367  51.214  1.00  0.130          C  
ATOM   2828  NH1 ARG A 179      11.043  -6.336  51.572  1.00  0.130          N  
ATOM   2829  NH2 ARG A 179      13.187  -5.599  51.844  1.00  0.130          N  
ATOM   2830  H   ARG A 179       9.622  -6.543  45.246  1.00  0.120          H  
ATOM   2831  HA  ARG A 179      11.032  -5.252  46.471  1.00  0.110          H  
ATOM   2832 1HB  ARG A 179      12.722  -7.751  46.915  1.00  0.160          H  
ATOM   2833 2HB  ARG A 179      12.863  -6.238  47.766  1.00  0.160          H  
ATOM   2834 1HG  ARG A 179      10.643  -6.510  48.717  1.00  0.160          H  
ATOM   2835 2HG  ARG A 179      10.469  -8.059  47.865  1.00  0.160          H  
ATOM   2836 1HD  ARG A 179      11.154  -8.539  50.091  1.00  0.160          H  
ATOM   2837 2HD  ARG A 179      12.516  -8.853  49.001  1.00  0.160          H  
ATOM   2838  HE  ARG A 179      13.719  -7.157  49.980  1.00  0.160          H  
ATOM   2839 1HH1 ARG A 179      10.366  -6.916  51.100  1.00  0.160          H  
ATOM   2840 2HH1 ARG A 179      10.743  -5.729  52.322  1.00  0.160          H  
ATOM   2841 1HH2 ARG A 179      14.159  -5.614  51.575  1.00  0.160          H  
ATOM   2842 2HH2 ARG A 179      12.882  -4.993  52.593  1.00  0.160          H  
ATOM   2843  N   THR A 180      12.677  -5.939  43.909  1.00  0.110          N  
ATOM   2844  CA  THR A 180      13.690  -5.506  42.945  1.00  0.120          C  
ATOM   2845  C   THR A 180      13.328  -5.905  41.516  1.00  0.150          C  
ATOM   2846  O   THR A 180      12.792  -6.982  41.286  1.00  0.230          O  
ATOM   2847  CB  THR A 180      15.086  -6.089  43.295  1.00  0.160          C  
ATOM   2848  OG1 THR A 180      16.053  -5.605  42.362  1.00  0.160          O  
ATOM   2849  CG2 THR A 180      15.054  -7.621  43.251  1.00  0.160          C  
ATOM   2850  H   THR A 180      11.838  -6.408  43.570  1.00  0.130          H  
ATOM   2851  HA  THR A 180      13.753  -4.425  42.971  1.00  0.140          H  
ATOM   2852  HB  THR A 180      15.386  -5.775  44.285  1.00  0.200          H  
ATOM   2853  HG1 THR A 180      16.240  -4.675  42.551  1.00  0.200          H  
ATOM   2854 1HG2 THR A 180      16.040  -8.006  43.503  1.00  0.200          H  
ATOM   2855 2HG2 THR A 180      14.322  -7.993  43.974  1.00  0.200          H  
ATOM   2856 3HG2 THR A 180      14.781  -7.959  42.264  1.00  0.200          H  
ATOM   2857  N   THR A 181      13.696  -5.104  40.535  1.00  0.140          N  
ATOM   2858  CA  THR A 181      13.540  -5.585  39.166  1.00  0.190          C  
ATOM   2859  C   THR A 181      14.430  -4.834  38.186  1.00  0.150          C  
ATOM   2860  O   THR A 181      14.650  -3.618  38.279  1.00  0.140          O  
ATOM   2861  CB  THR A 181      12.055  -5.607  38.706  1.00  0.250          C  
ATOM   2862  OG1 THR A 181      11.988  -6.089  37.358  1.00  0.250          O  
ATOM   2863  CG2 THR A 181      11.446  -4.272  38.790  1.00  0.250          C  
ATOM   2864  H   THR A 181      14.120  -4.199  40.746  1.00  0.170          H  
ATOM   2865  HA  THR A 181      13.868  -6.626  39.146  1.00  0.230          H  
ATOM   2866  HB  THR A 181      11.486  -6.287  39.342  1.00  0.300          H  
ATOM   2867  HG1 THR A 181      11.072  -6.284  37.130  1.00  0.300          H  
ATOM   2868 1HG2 THR A 181      10.408  -4.317  38.463  1.00  0.300          H  
ATOM   2869 2HG2 THR A 181      11.488  -3.933  39.819  1.00  0.300          H  
ATOM   2870 3HG2 THR A 181      11.994  -3.599  38.154  1.00  0.300          H  
ATOM   2871  N   MET A 182      14.924  -5.574  37.211  1.00  0.140          N  
ATOM   2872  CA  MET A 182      15.775  -5.036  36.181  1.00  0.140          C  
ATOM   2873  C   MET A 182      15.608  -5.765  34.875  1.00  0.190          C  
ATOM   2874  O   MET A 182      15.460  -6.987  34.851  1.00  0.280          O  
ATOM   2875  CB  MET A 182      17.229  -5.129  36.640  1.00  0.200          C  
ATOM   2876  CG  MET A 182      18.235  -4.636  35.641  1.00  0.200          C  
ATOM   2877  SD  MET A 182      19.913  -4.711  36.216  1.00  0.200          S  
ATOM   2878  CE  MET A 182      19.972  -3.243  37.227  1.00  0.200          C  
ATOM   2879  H   MET A 182      14.701  -6.557  37.194  1.00  0.170          H  
ATOM   2880  HA  MET A 182      15.511  -3.996  36.020  1.00  0.170          H  
ATOM   2881 1HB  MET A 182      17.343  -4.562  37.559  1.00  0.240          H  
ATOM   2882 2HB  MET A 182      17.472  -6.167  36.864  1.00  0.240          H  
ATOM   2883 1HG  MET A 182      18.181  -5.248  34.742  1.00  0.240          H  
ATOM   2884 2HG  MET A 182      18.001  -3.600  35.379  1.00  0.240          H  
ATOM   2885 1HE  MET A 182      20.951  -3.149  37.630  1.00  0.240          H  
ATOM   2886 2HE  MET A 182      19.749  -2.367  36.615  1.00  0.240          H  
ATOM   2887 3HE  MET A 182      19.251  -3.309  38.038  1.00  0.240          H  
ATOM   2888  N   LEU A 183      15.658  -5.010  33.800  1.00  0.120          N  
ATOM   2889  CA  LEU A 183      15.677  -5.556  32.462  1.00  0.120          C  
ATOM   2890  C   LEU A 183      16.495  -4.628  31.637  1.00  0.080          C  
ATOM   2891  O   LEU A 183      16.116  -3.456  31.415  1.00  0.060          O  
ATOM   2892  CB  LEU A 183      14.298  -5.651  31.801  1.00  0.170          C  
ATOM   2893  CG  LEU A 183      14.274  -6.237  30.348  1.00  0.170          C  
ATOM   2894  CD1 LEU A 183      14.714  -7.718  30.355  1.00  0.170          C  
ATOM   2895  CD2 LEU A 183      12.885  -6.051  29.770  1.00  0.170          C  
ATOM   2896  H   LEU A 183      15.755  -4.000  33.938  1.00  0.140          H  
ATOM   2897  HA  LEU A 183      16.167  -6.529  32.486  1.00  0.140          H  
ATOM   2898 1HB  LEU A 183      13.643  -6.246  32.434  1.00  0.200          H  
ATOM   2899 2HB  LEU A 183      13.898  -4.661  31.706  1.00  0.200          H  
ATOM   2900  HG  LEU A 183      14.984  -5.690  29.721  1.00  0.200          H  
ATOM   2901 1HD1 LEU A 183      14.698  -8.103  29.336  1.00  0.200          H  
ATOM   2902 2HD1 LEU A 183      15.725  -7.821  30.747  1.00  0.200          H  
ATOM   2903 3HD1 LEU A 183      14.034  -8.291  30.969  1.00  0.200          H  
ATOM   2904 1HD2 LEU A 183      12.857  -6.432  28.750  1.00  0.200          H  
ATOM   2905 2HD2 LEU A 183      12.177  -6.577  30.366  1.00  0.200          H  
ATOM   2906 3HD2 LEU A 183      12.634  -4.988  29.766  1.00  0.200          H  
ATOM   2907  N   ILE A 184      17.627  -5.127  31.206  1.00  0.100          N  
ATOM   2908  CA  ILE A 184      18.513  -4.316  30.425  1.00  0.080          C  
ATOM   2909  C   ILE A 184      18.947  -5.126  29.244  1.00  0.120          C  
ATOM   2910  O   ILE A 184      18.831  -6.349  29.250  1.00  0.150          O  
ATOM   2911  CB  ILE A 184      19.720  -3.864  31.263  1.00  0.120          C  
ATOM   2912  CG1 ILE A 184      20.526  -5.095  31.669  1.00  0.120          C  
ATOM   2913  CG2 ILE A 184      19.224  -3.083  32.499  1.00  0.120          C  
ATOM   2914  CD1 ILE A 184      21.779  -4.811  32.344  1.00  0.120          C  
ATOM   2915  H   ILE A 184      17.875  -6.104  31.429  1.00  0.120          H  
ATOM   2916  HA  ILE A 184      17.982  -3.444  30.056  1.00  0.100          H  
ATOM   2917  HB  ILE A 184      20.363  -3.216  30.656  1.00  0.140          H  
ATOM   2918 1HG1 ILE A 184      19.919  -5.733  32.310  1.00  0.140          H  
ATOM   2919 2HG1 ILE A 184      20.780  -5.641  30.768  1.00  0.140          H  
ATOM   2920 1HG2 ILE A 184      20.045  -2.731  33.098  1.00  0.140          H  
ATOM   2921 2HG2 ILE A 184      18.651  -2.243  32.191  1.00  0.140          H  
ATOM   2922 3HG2 ILE A 184      18.611  -3.713  33.086  1.00  0.140          H  
ATOM   2923 1HD1 ILE A 184      22.300  -5.710  32.569  1.00  0.140          H  
ATOM   2924 2HD1 ILE A 184      22.398  -4.198  31.712  1.00  0.140          H  
ATOM   2925 3HD1 ILE A 184      21.562  -4.319  33.239  1.00  0.140          H  
ATOM   2926  N   ASN A 185      19.487  -4.456  28.259  1.00  0.130          N  
ATOM   2927  CA  ASN A 185      20.084  -5.153  27.157  1.00  0.130          C  
ATOM   2928  C   ASN A 185      21.560  -4.826  27.062  1.00  0.120          C  
ATOM   2929  O   ASN A 185      21.925  -3.692  26.751  1.00  0.120          O  
ATOM   2930  CB  ASN A 185      19.376  -4.799  25.874  1.00  0.180          C  
ATOM   2931  CG  ASN A 185      17.958  -5.264  25.849  1.00  0.180          C  
ATOM   2932  OD1 ASN A 185      17.655  -6.446  26.057  1.00  0.180          O  
ATOM   2933  ND2 ASN A 185      17.059  -4.350  25.588  1.00  0.180          N  
ATOM   2934  H   ASN A 185      19.491  -3.433  28.279  1.00  0.160          H  
ATOM   2935  HA  ASN A 185      20.003  -6.229  27.325  1.00  0.160          H  
ATOM   2936 1HB  ASN A 185      19.386  -3.714  25.751  1.00  0.220          H  
ATOM   2937 2HB  ASN A 185      19.905  -5.211  25.045  1.00  0.220          H  
ATOM   2938 1HD2 ASN A 185      16.093  -4.596  25.549  1.00  0.220          H  
ATOM   2939 2HD2 ASN A 185      17.342  -3.406  25.419  1.00  0.220          H  
ATOM   2940  N   ASN A 186      22.427  -5.800  27.327  1.00  0.120          N  
ATOM   2941  CA  ASN A 186      23.863  -5.528  27.223  1.00  0.120          C  
ATOM   2942  C   ASN A 186      24.437  -6.741  26.554  1.00  0.160          C  
ATOM   2943  O   ASN A 186      23.780  -7.785  26.550  1.00  0.190          O  
ATOM   2944  CB  ASN A 186      24.505  -5.281  28.569  1.00  0.170          C  
ATOM   2945  CG  ASN A 186      24.601  -6.491  29.439  1.00  0.170          C  
ATOM   2946  OD1 ASN A 186      25.523  -7.297  29.304  1.00  0.170          O  
ATOM   2947  ND2 ASN A 186      23.699  -6.632  30.331  1.00  0.170          N  
ATOM   2948  H   ASN A 186      22.097  -6.710  27.670  1.00  0.140          H  
ATOM   2949  HA  ASN A 186      24.045  -4.675  26.567  1.00  0.140          H  
ATOM   2950 1HB  ASN A 186      25.499  -4.864  28.410  1.00  0.200          H  
ATOM   2951 2HB  ASN A 186      23.923  -4.546  29.100  1.00  0.200          H  
ATOM   2952 1HD2 ASN A 186      23.717  -7.432  30.945  1.00  0.200          H  
ATOM   2953 2HD2 ASN A 186      22.967  -5.963  30.413  1.00  0.200          H  
ATOM   2954  N   THR A 187      25.636  -6.648  25.979  1.00  0.180          N  
ATOM   2955  CA  THR A 187      26.094  -7.831  25.256  1.00  0.220          C  
ATOM   2956  C   THR A 187      27.345  -8.512  25.754  1.00  0.260          C  
ATOM   2957  O   THR A 187      28.301  -7.887  26.220  1.00  0.270          O  
ATOM   2958  CB  THR A 187      26.310  -7.502  23.769  1.00  0.290          C  
ATOM   2959  OG1 THR A 187      27.292  -6.466  23.624  1.00  0.290          O  
ATOM   2960  CG2 THR A 187      25.047  -7.090  23.090  1.00  0.290          C  
ATOM   2961  H   THR A 187      26.199  -5.789  26.047  1.00  0.220          H  
ATOM   2962  HA  THR A 187      25.311  -8.575  25.308  1.00  0.260          H  
ATOM   2963  HB  THR A 187      26.678  -8.391  23.288  1.00  0.350          H  
ATOM   2964  HG1 THR A 187      26.932  -5.623  23.984  1.00  0.350          H  
ATOM   2965 1HG2 THR A 187      25.245  -6.898  22.039  1.00  0.350          H  
ATOM   2966 2HG2 THR A 187      24.326  -7.879  23.178  1.00  0.350          H  
ATOM   2967 3HG2 THR A 187      24.661  -6.189  23.557  1.00  0.350          H  
ATOM   2968  N   THR A 188      27.320  -9.836  25.585  1.00  0.280          N  
ATOM   2969  CA  THR A 188      28.443 -10.713  25.921  1.00  0.310          C  
ATOM   2970  C   THR A 188      28.696 -11.707  24.796  1.00  0.390          C  
ATOM   2971  O   THR A 188      28.043 -12.750  24.742  1.00  0.380          O  
ATOM   2972  CB  THR A 188      28.153 -11.544  27.182  1.00  0.420          C  
ATOM   2973  OG1 THR A 188      26.978 -12.335  26.952  1.00  0.420          O  
ATOM   2974  CG2 THR A 188      27.898 -10.627  28.375  1.00  0.420          C  
ATOM   2975  H   THR A 188      26.436 -10.216  25.218  1.00  0.340          H  
ATOM   2976  HA  THR A 188      29.339 -10.110  26.068  1.00  0.370          H  
ATOM   2977  HB  THR A 188      28.999 -12.198  27.393  1.00  0.510          H  
ATOM   2978  HG1 THR A 188      27.172 -12.969  26.220  1.00  0.510          H  
ATOM   2979 1HG2 THR A 188      27.686 -11.230  29.254  1.00  0.510          H  
ATOM   2980 2HG2 THR A 188      28.778 -10.011  28.555  1.00  0.510          H  
ATOM   2981 3HG2 THR A 188      27.043  -9.982  28.172  1.00  0.510          H  
ATOM   2982  N   GLY A 189      29.628 -11.417  23.890  1.00  0.520          N  
ATOM   2983  CA  GLY A 189      29.807 -12.303  22.728  1.00  0.590          C  
ATOM   2984  C   GLY A 189      28.772 -11.989  21.644  1.00  0.520          C  
ATOM   2985  O   GLY A 189      28.526 -12.788  20.740  1.00  0.520          O  
ATOM   2986  H   GLY A 189      30.189 -10.581  23.994  1.00  0.620          H  
ATOM   2987 1HA  GLY A 189      30.812 -12.177  22.323  1.00  0.710          H  
ATOM   2988 2HA  GLY A 189      29.712 -13.343  23.039  1.00  0.710          H  
ATOM   2989  N   ASN A 190      28.182 -10.798  21.785  1.00  0.490          N  
ATOM   2990  CA  ASN A 190      27.141 -10.130  20.986  1.00  0.460          C  
ATOM   2991  C   ASN A 190      25.610 -10.337  21.233  1.00  0.360          C  
ATOM   2992  O   ASN A 190      24.866  -9.468  20.782  1.00  0.380          O  
ATOM   2993  CB  ASN A 190      27.386 -10.402  19.513  1.00  0.660          C  
ATOM   2994  CG  ASN A 190      28.736  -9.930  19.060  1.00  0.660          C  
ATOM   2995  OD1 ASN A 190      29.187  -8.831  19.411  1.00  0.660          O  
ATOM   2996  ND2 ASN A 190      29.401 -10.746  18.283  1.00  0.660          N  
ATOM   2997  H   ASN A 190      28.519 -10.279  22.581  1.00  0.590          H  
ATOM   2998  HA  ASN A 190      27.307  -9.061  21.126  1.00  0.550          H  
ATOM   2999 1HB  ASN A 190      27.252 -11.449  19.271  1.00  0.790          H  
ATOM   3000 2HB  ASN A 190      26.639  -9.859  18.936  1.00  0.790          H  
ATOM   3001 1HD2 ASN A 190      30.308 -10.492  17.950  1.00  0.790          H  
ATOM   3002 2HD2 ASN A 190      29.004 -11.630  18.031  1.00  0.790          H  
ATOM   3003  N   PRO A 191      25.045 -11.394  21.870  1.00  0.270          N  
ATOM   3004  CA  PRO A 191      23.623 -11.433  22.177  1.00  0.200          C  
ATOM   3005  C   PRO A 191      23.322 -10.490  23.328  1.00  0.210          C  
ATOM   3006  O   PRO A 191      24.161 -10.334  24.225  1.00  0.240          O  
ATOM   3007  CB  PRO A 191      23.385 -12.899  22.533  1.00  0.300          C  
ATOM   3008  CG  PRO A 191      24.712 -13.375  23.044  1.00  0.300          C  
ATOM   3009  CD  PRO A 191      25.753 -12.595  22.252  1.00  0.300          C  
ATOM   3010  HA  PRO A 191      23.050 -11.147  21.282  1.00  0.240          H  
ATOM   3011 1HB  PRO A 191      22.588 -12.967  23.293  1.00  0.360          H  
ATOM   3012 2HB  PRO A 191      23.030 -13.449  21.653  1.00  0.360          H  
ATOM   3013 1HG  PRO A 191      24.800 -13.183  24.128  1.00  0.360          H  
ATOM   3014 2HG  PRO A 191      24.807 -14.462  22.907  1.00  0.360          H  
ATOM   3015 1HD  PRO A 191      26.513 -12.369  22.953  1.00  0.360          H  
ATOM   3016 2HD  PRO A 191      26.113 -13.155  21.374  1.00  0.360          H  
ATOM   3017  N   GLU A 192      22.113  -9.919  23.333  1.00  0.190          N  
ATOM   3018  CA  GLU A 192      21.650  -9.051  24.417  1.00  0.180          C  
ATOM   3019  C   GLU A 192      20.907  -9.787  25.527  1.00  0.110          C  
ATOM   3020  O   GLU A 192      20.029 -10.609  25.252  1.00  0.110          O  
ATOM   3021  CB  GLU A 192      20.755  -7.942  23.870  1.00  0.260          C  
ATOM   3022  CG  GLU A 192      21.480  -6.920  23.008  1.00  0.260          C  
ATOM   3023  CD  GLU A 192      20.586  -5.848  22.455  1.00  0.260          C  
ATOM   3024  OE1 GLU A 192      19.393  -5.992  22.548  1.00  0.260          O  
ATOM   3025  OE2 GLU A 192      21.097  -4.879  21.951  1.00  0.260          O  
ATOM   3026  H   GLU A 192      21.489 -10.089  22.558  1.00  0.230          H  
ATOM   3027  HA  GLU A 192      22.520  -8.585  24.845  1.00  0.220          H  
ATOM   3028 1HB  GLU A 192      19.958  -8.381  23.272  1.00  0.310          H  
ATOM   3029 2HB  GLU A 192      20.287  -7.431  24.702  1.00  0.310          H  
ATOM   3030 1HG  GLU A 192      22.233  -6.443  23.630  1.00  0.310          H  
ATOM   3031 2HG  GLU A 192      21.987  -7.432  22.192  1.00  0.310          H  
ATOM   3032  N   HIS A 193      21.225  -9.453  26.779  1.00  0.150          N  
ATOM   3033  CA  HIS A 193      20.544 -10.053  27.939  1.00  0.100          C  
ATOM   3034  C   HIS A 193      20.850  -9.338  29.272  1.00  0.180          C  
ATOM   3035  O   HIS A 193      21.614  -8.362  29.285  1.00  0.310          O  
ATOM   3036  CB  HIS A 193      20.900 -11.553  28.028  1.00  0.160          C  
ATOM   3037  CG  HIS A 193      22.340 -11.824  28.263  1.00  0.160          C  
ATOM   3038  ND1 HIS A 193      22.884 -11.915  29.529  1.00  0.160          N  
ATOM   3039  CD2 HIS A 193      23.369 -11.989  27.398  1.00  0.160          C  
ATOM   3040  CE1 HIS A 193      24.184 -12.124  29.428  1.00  0.160          C  
ATOM   3041  NE2 HIS A 193      24.497 -12.178  28.150  1.00  0.160          N  
ATOM   3042  H   HIS A 193      21.999  -8.797  26.903  1.00  0.180          H  
ATOM   3043  HA  HIS A 193      19.468  -9.983  27.785  1.00  0.120          H  
ATOM   3044 1HB  HIS A 193      20.340 -12.011  28.837  1.00  0.190          H  
ATOM   3045 2HB  HIS A 193      20.608 -12.066  27.117  1.00  0.190          H  
ATOM   3046  HD2 HIS A 193      23.316 -11.966  26.306  1.00  0.190          H  
ATOM   3047  HE1 HIS A 193      24.880 -12.232  30.257  1.00  0.190          H  
ATOM   3048  HE2 HIS A 193      25.437 -12.323  27.776  1.00  0.190          H  
ATOM   3049  N   THR A 194      20.210  -9.840  30.368  1.00  0.130          N  
ATOM   3050  CA  THR A 194      20.418  -9.492  31.808  1.00  0.160          C  
ATOM   3051  C   THR A 194      19.205  -8.971  32.607  1.00  0.180          C  
ATOM   3052  O   THR A 194      18.472  -8.053  32.211  1.00  0.170          O  
ATOM   3053  CB  THR A 194      21.606  -8.541  32.061  1.00  0.210          C  
ATOM   3054  OG1 THR A 194      22.795  -9.149  31.579  1.00  0.210          O  
ATOM   3055  CG2 THR A 194      21.791  -8.266  33.600  1.00  0.210          C  
ATOM   3056  H   THR A 194      19.556 -10.587  30.192  1.00  0.160          H  
ATOM   3057  HA  THR A 194      20.711 -10.420  32.298  1.00  0.190          H  
ATOM   3058  HB  THR A 194      21.447  -7.636  31.555  1.00  0.250          H  
ATOM   3059  HG1 THR A 194      22.755  -9.109  30.596  1.00  0.250          H  
ATOM   3060 1HG2 THR A 194      22.650  -7.619  33.750  1.00  0.250          H  
ATOM   3061 2HG2 THR A 194      20.913  -7.774  34.017  1.00  0.250          H  
ATOM   3062 3HG2 THR A 194      21.962  -9.205  34.123  1.00  0.250          H  
ATOM   3063  N   SER A 195      19.009  -9.641  33.752  1.00  0.210          N  
ATOM   3064  CA  SER A 195      17.985  -9.379  34.761  1.00  0.210          C  
ATOM   3065  C   SER A 195      18.519  -9.914  36.098  1.00  0.200          C  
ATOM   3066  O   SER A 195      19.495 -10.674  36.108  1.00  0.250          O  
ATOM   3067  CB  SER A 195      16.688 -10.058  34.394  1.00  0.290          C  
ATOM   3068  OG  SER A 195      16.822 -11.456  34.440  1.00  0.290          O  
ATOM   3069  H   SER A 195      19.647 -10.395  33.964  1.00  0.250          H  
ATOM   3070  HA  SER A 195      17.822  -8.302  34.848  1.00  0.250          H  
ATOM   3071 1HB  SER A 195      15.905  -9.738  35.082  1.00  0.350          H  
ATOM   3072 2HB  SER A 195      16.390  -9.744  33.395  1.00  0.350          H  
ATOM   3073  HG  SER A 195      15.971 -11.810  34.186  1.00  0.350          H  
ATOM   3074  N   GLN A 196      17.928  -9.474  37.218  1.00  0.150          N  
ATOM   3075  CA  GLN A 196      18.334  -9.889  38.569  1.00  0.130          C  
ATOM   3076  C   GLN A 196      17.136  -9.998  39.511  1.00  0.120          C  
ATOM   3077  O   GLN A 196      16.109  -9.364  39.276  1.00  0.210          O  
ATOM   3078  CB  GLN A 196      19.349  -8.905  39.166  1.00  0.190          C  
ATOM   3079  CG  GLN A 196      20.660  -8.808  38.409  1.00  0.190          C  
ATOM   3080  CD  GLN A 196      21.629  -7.913  39.067  1.00  0.190          C  
ATOM   3081  OE1 GLN A 196      22.139  -8.197  40.158  1.00  0.190          O  
ATOM   3082  NE2 GLN A 196      21.884  -6.816  38.416  1.00  0.190          N  
ATOM   3083  H   GLN A 196      17.104  -8.897  37.125  1.00  0.180          H  
ATOM   3084  HA  GLN A 196      18.796 -10.875  38.504  1.00  0.160          H  
ATOM   3085 1HB  GLN A 196      18.908  -7.907  39.201  1.00  0.230          H  
ATOM   3086 2HB  GLN A 196      19.575  -9.195  40.192  1.00  0.230          H  
ATOM   3087 1HG  GLN A 196      21.098  -9.800  38.319  1.00  0.230          H  
ATOM   3088 2HG  GLN A 196      20.469  -8.396  37.422  1.00  0.230          H  
ATOM   3089 1HE2 GLN A 196      22.530  -6.138  38.782  1.00  0.230          H  
ATOM   3090 2HE2 GLN A 196      21.434  -6.639  37.538  1.00  0.230          H  
ATOM   3091  N   LYS A 197      17.249 -10.816  40.556  1.00  0.050          N  
ATOM   3092  CA  LYS A 197      16.185 -10.924  41.552  1.00  0.030          C  
ATOM   3093  C   LYS A 197      16.661 -11.536  42.861  1.00  0.030          C  
ATOM   3094  O   LYS A 197      17.538 -12.400  42.856  1.00  0.040          O  
ATOM   3095  CB  LYS A 197      15.017 -11.719  40.981  1.00  0.050          C  
ATOM   3096  CG  LYS A 197      15.346 -13.132  40.559  1.00  0.050          C  
ATOM   3097  CD  LYS A 197      14.139 -13.791  39.910  1.00  0.050          C  
ATOM   3098  CE  LYS A 197      14.463 -15.195  39.421  1.00  0.050          C  
ATOM   3099  NZ  LYS A 197      13.308 -15.810  38.722  1.00  0.050          N  
ATOM   3100  H   LYS A 197      18.103 -11.343  40.687  1.00  0.060          H  
ATOM   3101  HA  LYS A 197      15.831  -9.924  41.772  1.00  0.040          H  
ATOM   3102 1HB  LYS A 197      14.261 -11.803  41.753  1.00  0.060          H  
ATOM   3103 2HB  LYS A 197      14.572 -11.189  40.139  1.00  0.060          H  
ATOM   3104 1HG  LYS A 197      16.170 -13.114  39.847  1.00  0.060          H  
ATOM   3105 2HG  LYS A 197      15.650 -13.717  41.427  1.00  0.060          H  
ATOM   3106 1HD  LYS A 197      13.327 -13.846  40.636  1.00  0.060          H  
ATOM   3107 2HD  LYS A 197      13.805 -13.186  39.065  1.00  0.060          H  
ATOM   3108 1HE  LYS A 197      15.306 -15.149  38.734  1.00  0.060          H  
ATOM   3109 2HE  LYS A 197      14.734 -15.822  40.272  1.00  0.060          H  
ATOM   3110 1HZ  LYS A 197      13.551 -16.741  38.397  1.00  0.060          H  
ATOM   3111 2HZ  LYS A 197      12.518 -15.868  39.350  1.00  0.060          H  
ATOM   3112 3HZ  LYS A 197      13.065 -15.238  37.928  1.00  0.060          H  
ATOM   3113  N   GLU A 198      16.036 -11.114  43.963  1.00  0.040          N  
ATOM   3114  CA  GLU A 198      16.303 -11.631  45.309  1.00  0.060          C  
ATOM   3115  C   GLU A 198      14.980 -11.862  46.033  1.00  0.060          C  
ATOM   3116  O   GLU A 198      14.044 -11.091  45.835  1.00  0.080          O  
ATOM   3117  CB  GLU A 198      17.113 -10.607  46.117  1.00  0.080          C  
ATOM   3118  CG  GLU A 198      18.542 -10.267  45.613  1.00  0.080          C  
ATOM   3119  CD  GLU A 198      19.577 -11.341  45.905  1.00  0.080          C  
ATOM   3120  OE1 GLU A 198      19.285 -12.226  46.678  1.00  0.080          O  
ATOM   3121  OE2 GLU A 198      20.677 -11.253  45.375  1.00  0.080          O  
ATOM   3122  H   GLU A 198      15.326 -10.398  43.860  1.00  0.050          H  
ATOM   3123  HA  GLU A 198      16.844 -12.577  45.239  1.00  0.070          H  
ATOM   3124 1HB  GLU A 198      16.555  -9.670  46.156  1.00  0.090          H  
ATOM   3125 2HB  GLU A 198      17.205 -10.964  47.143  1.00  0.090          H  
ATOM   3126 1HG  GLU A 198      18.507 -10.106  44.540  1.00  0.090          H  
ATOM   3127 2HG  GLU A 198      18.866  -9.335  46.067  1.00  0.090          H  
ATOM   3128  N   THR A 199      14.896 -12.886  46.890  1.00  0.050          N  
ATOM   3129  CA  THR A 199      13.676 -13.081  47.676  1.00  0.040          C  
ATOM   3130  C   THR A 199      13.948 -13.379  49.153  1.00  0.010          C  
ATOM   3131  O   THR A 199      14.876 -14.118  49.508  1.00  0.010          O  
ATOM   3132  CB  THR A 199      12.817 -14.246  47.109  1.00  0.060          C  
ATOM   3133  OG1 THR A 199      13.564 -15.474  47.178  1.00  0.060          O  
ATOM   3134  CG2 THR A 199      12.424 -13.993  45.652  1.00  0.060          C  
ATOM   3135  H   THR A 199      15.680 -13.515  47.003  1.00  0.060          H  
ATOM   3136  HA  THR A 199      13.087 -12.165  47.628  1.00  0.050          H  
ATOM   3137  HB  THR A 199      11.914 -14.344  47.712  1.00  0.070          H  
ATOM   3138  HG1 THR A 199      13.750 -15.683  48.105  1.00  0.070          H  
ATOM   3139 1HG2 THR A 199      11.819 -14.823  45.293  1.00  0.070          H  
ATOM   3140 2HG2 THR A 199      11.851 -13.066  45.586  1.00  0.070          H  
ATOM   3141 3HG2 THR A 199      13.314 -13.908  45.035  1.00  0.070          H  
ATOM   3142  N   LEU A 200      13.031 -12.937  50.013  1.00  0.010          N  
ATOM   3143  CA  LEU A 200      13.109 -13.203  51.450  1.00  0.030          C  
ATOM   3144  C   LEU A 200      12.544 -14.565  51.799  1.00  0.040          C  
ATOM   3145  O   LEU A 200      11.438 -14.685  52.322  1.00  0.060          O  
ATOM   3146  CB  LEU A 200      12.363 -12.126  52.248  1.00  0.030          C  
ATOM   3147  CG  LEU A 200      12.883 -10.667  52.140  1.00  0.030          C  
ATOM   3148  CD1 LEU A 200      11.937  -9.759  52.898  1.00  0.030          C  
ATOM   3149  CD2 LEU A 200      14.284 -10.556  52.745  1.00  0.030          C  
ATOM   3150  H   LEU A 200      12.273 -12.372  49.659  1.00  0.010          H  
ATOM   3151  HA  LEU A 200      14.155 -13.208  51.744  1.00  0.040          H  
ATOM   3152 1HB  LEU A 200      11.322 -12.128  51.929  1.00  0.040          H  
ATOM   3153 2HB  LEU A 200      12.390 -12.408  53.301  1.00  0.040          H  
ATOM   3154  HG  LEU A 200      12.911 -10.358  51.102  1.00  0.040          H  
ATOM   3155 1HD1 LEU A 200      12.288  -8.739  52.836  1.00  0.040          H  
ATOM   3156 2HD1 LEU A 200      10.939  -9.828  52.467  1.00  0.040          H  
ATOM   3157 3HD1 LEU A 200      11.901 -10.063  53.943  1.00  0.040          H  
ATOM   3158 1HD2 LEU A 200      14.621  -9.526  52.684  1.00  0.040          H  
ATOM   3159 2HD2 LEU A 200      14.253 -10.858  53.791  1.00  0.040          H  
ATOM   3160 3HD2 LEU A 200      14.983 -11.188  52.209  1.00  0.040          H  
ATOM   3161  N   HIS A 201      13.312 -15.585  51.467  1.00  0.050          N  
ATOM   3162  CA  HIS A 201      12.939 -16.983  51.665  1.00  0.060          C  
ATOM   3163  C   HIS A 201      12.676 -17.322  53.129  1.00  0.080          C  
ATOM   3164  O   HIS A 201      13.508 -17.032  53.991  1.00  0.100          O  
ATOM   3165  CB  HIS A 201      14.056 -17.899  51.175  1.00  0.080          C  
ATOM   3166  CG  HIS A 201      13.700 -19.350  51.193  1.00  0.080          C  
ATOM   3167  ND1 HIS A 201      14.516 -20.307  51.741  1.00  0.080          N  
ATOM   3168  CD2 HIS A 201      12.622 -20.006  50.713  1.00  0.080          C  
ATOM   3169  CE1 HIS A 201      13.950 -21.495  51.581  1.00  0.080          C  
ATOM   3170  NE2 HIS A 201      12.813 -21.323  50.943  1.00  0.080          N  
ATOM   3171  H   HIS A 201      14.194 -15.340  51.011  1.00  0.060          H  
ATOM   3172  HA  HIS A 201      12.033 -17.198  51.102  1.00  0.070          H  
ATOM   3173 1HB  HIS A 201      14.329 -17.624  50.155  1.00  0.100          H  
ATOM   3174 2HB  HIS A 201      14.939 -17.758  51.797  1.00  0.100          H  
ATOM   3175  HD2 HIS A 201      11.764 -19.573  50.214  1.00  0.100          H  
ATOM   3176  HE1 HIS A 201      14.355 -22.449  51.908  1.00  0.100          H  
ATOM   3177  HE2 HIS A 201      12.151 -22.056  50.639  1.00  0.100          H  
ATOM   3178  N   SER A 202      11.528 -17.952  53.410  1.00  0.140          N  
ATOM   3179  CA  SER A 202      11.187 -18.336  54.780  1.00  0.180          C  
ATOM   3180  C   SER A 202      10.579 -19.743  54.936  1.00  0.170          C  
ATOM   3181  O   SER A 202      10.146 -20.108  56.031  1.00  0.190          O  
ATOM   3182  CB  SER A 202      10.223 -17.322  55.352  1.00  0.240          C  
ATOM   3183  OG  SER A 202       9.024 -17.307  54.623  1.00  0.240          O  
ATOM   3184  H   SER A 202      10.861 -18.126  52.677  1.00  0.170          H  
ATOM   3185  HA  SER A 202      12.105 -18.309  55.368  1.00  0.220          H  
ATOM   3186 1HB  SER A 202      10.019 -17.556  56.395  1.00  0.280          H  
ATOM   3187 2HB  SER A 202      10.683 -16.333  55.318  1.00  0.280          H  
ATOM   3188  HG  SER A 202       8.500 -16.596  54.998  1.00  0.280          H  
ATOM   3189  N   THR A 203      10.522 -20.529  53.862  1.00  0.170          N  
ATOM   3190  CA  THR A 203       9.939 -21.871  53.894  1.00  0.190          C  
ATOM   3191  C   THR A 203      10.706 -22.799  54.847  1.00  0.230          C  
ATOM   3192  O   THR A 203      11.941 -22.837  54.837  1.00  0.260          O  
ATOM   3193  CB  THR A 203       9.936 -22.534  52.501  1.00  0.260          C  
ATOM   3194  OG1 THR A 203       9.288 -21.702  51.534  1.00  0.260          O  
ATOM   3195  CG2 THR A 203       9.122 -23.835  52.555  1.00  0.260          C  
ATOM   3196  H   THR A 203      10.864 -20.205  52.973  1.00  0.200          H  
ATOM   3197  HA  THR A 203       8.912 -21.794  54.248  1.00  0.230          H  
ATOM   3198  HB  THR A 203      10.943 -22.755  52.190  1.00  0.310          H  
ATOM   3199  HG1 THR A 203       9.621 -21.996  50.649  1.00  0.310          H  
ATOM   3200 1HG2 THR A 203       9.089 -24.281  51.585  1.00  0.310          H  
ATOM   3201 2HG2 THR A 203       9.556 -24.539  53.240  1.00  0.310          H  
ATOM   3202 3HG2 THR A 203       8.106 -23.608  52.865  1.00  0.310          H  
ATOM   3203  N   SER A 204       9.965 -23.563  55.650  1.00  0.300          N  
ATOM   3204  CA  SER A 204      10.523 -24.542  56.581  1.00  0.370          C  
ATOM   3205  C   SER A 204      11.308 -25.619  55.842  1.00  0.350          C  
ATOM   3206  O   SER A 204      11.067 -25.873  54.661  1.00  0.440          O  
ATOM   3207  CB  SER A 204       9.412 -25.210  57.373  1.00  0.490          C  
ATOM   3208  OG  SER A 204       8.736 -24.288  58.182  1.00  0.490          O  
ATOM   3209  H   SER A 204       8.963 -23.455  55.622  1.00  0.360          H  
ATOM   3210  HA  SER A 204      11.198 -24.028  57.266  1.00  0.440          H  
ATOM   3211 1HB  SER A 204       8.710 -25.673  56.680  1.00  0.590          H  
ATOM   3212 2HB  SER A 204       9.831 -26.005  57.989  1.00  0.590          H  
ATOM   3213  HG  SER A 204       8.005 -24.771  58.579  1.00  0.590          H  
ATOM   3214  N   SER A 205      12.246 -26.255  56.539  1.00  0.270          N  
ATOM   3215  CA  SER A 205      13.053 -27.308  55.943  1.00  0.280          C  
ATOM   3216  C   SER A 205      12.225 -28.543  55.584  1.00  0.190          C  
ATOM   3217  O   SER A 205      11.165 -28.781  56.169  1.00  0.220          O  
ATOM   3218  CB  SER A 205      14.151 -27.673  56.920  1.00  0.390          C  
ATOM   3219  OG  SER A 205      13.633 -28.245  58.080  1.00  0.390          O  
ATOM   3220  H   SER A 205      12.406 -26.022  57.508  1.00  0.320          H  
ATOM   3221  HA  SER A 205      13.498 -26.924  55.031  1.00  0.340          H  
ATOM   3222 1HB  SER A 205      14.801 -28.360  56.471  1.00  0.470          H  
ATOM   3223 2HB  SER A 205      14.736 -26.794  57.173  1.00  0.470          H  
ATOM   3224  HG  SER A 205      14.417 -28.586  58.570  1.00  0.470          H  
ATOM   3225  N   GLU A 206      12.728 -29.343  54.637  1.00  0.300          N  
ATOM   3226  CA  GLU A 206      12.063 -30.575  54.215  1.00  0.180          C  
ATOM   3227  C   GLU A 206      12.456 -31.735  55.112  1.00  0.290          C  
ATOM   3228  O   GLU A 206      13.625 -32.092  55.185  1.00  0.700          O  
ATOM   3229  CB  GLU A 206      12.399 -30.892  52.754  1.00  0.300          C  
ATOM   3230  CG  GLU A 206      11.725 -32.148  52.176  1.00  0.300          C  
ATOM   3231  CD  GLU A 206      10.229 -32.005  52.027  1.00  0.300          C  
ATOM   3232  OE1 GLU A 206       9.758 -30.897  52.036  1.00  0.300          O  
ATOM   3233  OE2 GLU A 206       9.562 -33.003  51.919  1.00  0.300          O  
ATOM   3234  H   GLU A 206      13.593 -29.076  54.184  1.00  0.360          H  
ATOM   3235  HA  GLU A 206      10.985 -30.429  54.296  1.00  0.220          H  
ATOM   3236 1HB  GLU A 206      12.096 -30.049  52.131  1.00  0.360          H  
ATOM   3237 2HB  GLU A 206      13.476 -31.007  52.648  1.00  0.360          H  
ATOM   3238 1HG  GLU A 206      12.152 -32.344  51.192  1.00  0.360          H  
ATOM   3239 2HG  GLU A 206      11.947 -33.006  52.809  1.00  0.360          H  
ATOM   3240  N   GLY A 207      11.477 -32.376  55.734  1.00  0.190          N  
ATOM   3241  CA  GLY A 207      11.736 -33.453  56.688  1.00  0.290          C  
ATOM   3242  C   GLY A 207      12.313 -32.886  57.983  1.00  0.140          C  
ATOM   3243  O   GLY A 207      11.722 -31.980  58.568  1.00  0.210          O  
ATOM   3244  H   GLY A 207      10.528 -32.057  55.585  1.00  0.230          H  
ATOM   3245 1HA  GLY A 207      10.811 -33.989  56.898  1.00  0.350          H  
ATOM   3246 2HA  GLY A 207      12.435 -34.165  56.253  1.00  0.350          H  
ATOM   3247  N   ASN A 208      13.444 -33.414  58.458  1.00  0.170          N  
ATOM   3248  CA  ASN A 208      14.008 -32.910  59.704  1.00  0.080          C  
ATOM   3249  C   ASN A 208      15.407 -32.222  59.731  1.00  0.070          C  
ATOM   3250  O   ASN A 208      15.955 -32.105  60.828  1.00  0.300          O  
ATOM   3251  CB  ASN A 208      14.005 -34.055  60.686  1.00  0.150          C  
ATOM   3252  CG  ASN A 208      14.844 -35.172  60.181  1.00  0.150          C  
ATOM   3253  OD1 ASN A 208      15.102 -35.240  58.962  1.00  0.150          O  
ATOM   3254  ND2 ASN A 208      15.272 -36.045  61.054  1.00  0.150          N  
ATOM   3255  H   ASN A 208      13.914 -34.174  57.970  1.00  0.200          H  
ATOM   3256  HA  ASN A 208      13.316 -32.158  60.082  1.00  0.100          H  
ATOM   3257 1HB  ASN A 208      14.386 -33.724  61.652  1.00  0.180          H  
ATOM   3258 2HB  ASN A 208      12.986 -34.410  60.835  1.00  0.180          H  
ATOM   3259 1HD2 ASN A 208      15.838 -36.814  60.757  1.00  0.180          H  
ATOM   3260 2HD2 ASN A 208      15.034 -35.944  62.020  1.00  0.180          H  
ATOM   3261  N   PRO A 209      16.019 -31.748  58.617  1.00  0.150          N  
ATOM   3262  CA  PRO A 209      17.287 -31.048  58.602  1.00  0.180          C  
ATOM   3263  C   PRO A 209      17.075 -29.638  59.122  1.00  0.090          C  
ATOM   3264  O   PRO A 209      15.958 -29.110  59.080  1.00  0.130          O  
ATOM   3265  CB  PRO A 209      17.679 -31.072  57.128  1.00  0.270          C  
ATOM   3266  CG  PRO A 209      16.386 -31.084  56.419  1.00  0.270          C  
ATOM   3267  CD  PRO A 209      15.438 -31.858  57.311  1.00  0.270          C  
ATOM   3268  HA  PRO A 209      18.022 -31.587  59.219  1.00  0.220          H  
ATOM   3269 1HB  PRO A 209      18.265 -30.181  56.887  1.00  0.320          H  
ATOM   3270 2HB  PRO A 209      18.311 -31.942  56.913  1.00  0.320          H  
ATOM   3271 1HG  PRO A 209      16.057 -30.082  56.241  1.00  0.320          H  
ATOM   3272 2HG  PRO A 209      16.493 -31.551  55.428  1.00  0.320          H  
ATOM   3273 1HD  PRO A 209      14.479 -31.324  57.296  1.00  0.320          H  
ATOM   3274 2HD  PRO A 209      15.397 -32.891  56.951  1.00  0.320          H  
ATOM   3275  N   SER A 210      18.140 -29.020  59.580  1.00  0.210          N  
ATOM   3276  CA  SER A 210      18.095 -27.640  60.015  1.00  0.260          C  
ATOM   3277  C   SER A 210      17.827 -26.720  58.833  1.00  0.210          C  
ATOM   3278  O   SER A 210      18.195 -27.046  57.710  1.00  0.160          O  
ATOM   3279  CB  SER A 210      19.407 -27.252  60.669  1.00  0.340          C  
ATOM   3280  OG  SER A 210      19.441 -25.874  60.967  1.00  0.340          O  
ATOM   3281  H   SER A 210      19.044 -29.506  59.588  1.00  0.250          H  
ATOM   3282  HA  SER A 210      17.305 -27.561  60.754  1.00  0.310          H  
ATOM   3283 1HB  SER A 210      19.542 -27.829  61.581  1.00  0.410          H  
ATOM   3284 2HB  SER A 210      20.223 -27.496  60.010  1.00  0.410          H  
ATOM   3285  HG  SER A 210      20.276 -25.734  61.433  1.00  0.410          H  
ATOM   3286  N   PRO A 211      17.149 -25.576  59.003  1.00  0.240          N  
ATOM   3287  CA  PRO A 211      17.018 -24.557  57.976  1.00  0.210          C  
ATOM   3288  C   PRO A 211      18.400 -24.208  57.371  1.00  0.210          C  
ATOM   3289  O   PRO A 211      18.513 -23.880  56.184  1.00  0.160          O  
ATOM   3290  CB  PRO A 211      16.412 -23.389  58.760  1.00  0.320          C  
ATOM   3291  CG  PRO A 211      15.597 -24.063  59.858  1.00  0.320          C  
ATOM   3292  CD  PRO A 211      16.410 -25.285  60.256  1.00  0.320          C  
ATOM   3293  HA  PRO A 211      16.321 -24.910  57.207  1.00  0.250          H  
ATOM   3294 1HB  PRO A 211      17.211 -22.740  59.152  1.00  0.380          H  
ATOM   3295 2HB  PRO A 211      15.794 -22.770  58.090  1.00  0.380          H  
ATOM   3296 1HG  PRO A 211      15.443 -23.366  60.698  1.00  0.380          H  
ATOM   3297 2HG  PRO A 211      14.600 -24.329  59.481  1.00  0.380          H  
ATOM   3298 1HD  PRO A 211      17.088 -25.049  61.088  1.00  0.380          H  
ATOM   3299 2HD  PRO A 211      15.707 -26.100  60.498  1.00  0.380          H  
ATOM   3300  N   SER A 212      19.473 -24.311  58.180  1.00  0.270          N  
ATOM   3301  CA  SER A 212      20.827 -24.014  57.720  1.00  0.300          C  
ATOM   3302  C   SER A 212      21.389 -25.098  56.790  1.00  0.280          C  
ATOM   3303  O   SER A 212      22.489 -24.953  56.250  1.00  0.310          O  
ATOM   3304  CB  SER A 212      21.759 -23.835  58.904  1.00  0.410          C  
ATOM   3305  OG  SER A 212      21.934 -25.035  59.612  1.00  0.410          O  
ATOM   3306  H   SER A 212      19.386 -24.587  59.159  1.00  0.320          H  
ATOM   3307  HA  SER A 212      20.798 -23.078  57.164  1.00  0.360          H  
ATOM   3308 1HB  SER A 212      22.724 -23.475  58.551  1.00  0.490          H  
ATOM   3309 2HB  SER A 212      21.351 -23.077  59.570  1.00  0.490          H  
ATOM   3310  HG  SER A 212      22.585 -24.842  60.296  1.00  0.490          H  
ATOM   3311  N   GLN A 213      20.647 -26.196  56.633  1.00  0.240          N  
ATOM   3312  CA  GLN A 213      21.007 -27.327  55.803  1.00  0.260          C  
ATOM   3313  C   GLN A 213      20.122 -27.464  54.555  1.00  0.200          C  
ATOM   3314  O   GLN A 213      20.202 -28.485  53.866  1.00  0.250          O  
ATOM   3315  CB  GLN A 213      20.930 -28.618  56.633  1.00  0.360          C  
ATOM   3316  CG  GLN A 213      21.927 -28.696  57.778  1.00  0.360          C  
ATOM   3317  CD  GLN A 213      21.762 -29.966  58.644  1.00  0.360          C  
ATOM   3318  OE1 GLN A 213      20.717 -30.230  59.290  1.00  0.360          O  
ATOM   3319  NE2 GLN A 213      22.816 -30.776  58.659  1.00  0.360          N  
ATOM   3320  H   GLN A 213      19.740 -26.251  57.091  1.00  0.290          H  
ATOM   3321  HA  GLN A 213      22.034 -27.188  55.467  1.00  0.310          H  
ATOM   3322 1HB  GLN A 213      19.947 -28.691  57.065  1.00  0.430          H  
ATOM   3323 2HB  GLN A 213      21.074 -29.482  55.988  1.00  0.430          H  
ATOM   3324 1HG  GLN A 213      22.927 -28.708  57.351  1.00  0.430          H  
ATOM   3325 2HG  GLN A 213      21.816 -27.818  58.406  1.00  0.430          H  
ATOM   3326 1HE2 GLN A 213      22.794 -31.622  59.196  1.00  0.430          H  
ATOM   3327 2HE2 GLN A 213      23.639 -30.544  58.137  1.00  0.430          H  
ATOM   3328  N   VAL A 214      19.276 -26.463  54.253  1.00  0.130          N  
ATOM   3329  CA  VAL A 214      18.396 -26.588  53.083  1.00  0.110          C  
ATOM   3330  C   VAL A 214      18.524 -25.441  52.087  1.00  0.100          C  
ATOM   3331  O   VAL A 214      19.224 -24.459  52.333  1.00  0.060          O  
ATOM   3332  CB  VAL A 214      16.928 -26.776  53.477  1.00  0.160          C  
ATOM   3333  CG1 VAL A 214      16.780 -28.033  54.303  1.00  0.160          C  
ATOM   3334  CG2 VAL A 214      16.411 -25.588  54.225  1.00  0.160          C  
ATOM   3335  H   VAL A 214      19.237 -25.626  54.843  1.00  0.160          H  
ATOM   3336  HA  VAL A 214      18.682 -27.495  52.551  1.00  0.130          H  
ATOM   3337  HB  VAL A 214      16.362 -26.906  52.579  1.00  0.190          H  
ATOM   3338 1HG1 VAL A 214      15.745 -28.175  54.516  1.00  0.190          H  
ATOM   3339 2HG1 VAL A 214      17.150 -28.887  53.736  1.00  0.190          H  
ATOM   3340 3HG1 VAL A 214      17.345 -27.942  55.235  1.00  0.190          H  
ATOM   3341 1HG2 VAL A 214      15.372 -25.732  54.474  1.00  0.190          H  
ATOM   3342 2HG2 VAL A 214      16.984 -25.481  55.116  1.00  0.190          H  
ATOM   3343 3HG2 VAL A 214      16.506 -24.689  53.614  1.00  0.190          H  
ATOM   3344  N   TYR A 215      17.873 -25.603  50.935  1.00  0.180          N  
ATOM   3345  CA  TYR A 215      17.964 -24.653  49.836  1.00  0.190          C  
ATOM   3346  C   TYR A 215      16.823 -23.642  49.671  1.00  0.200          C  
ATOM   3347  O   TYR A 215      15.887 -23.599  50.462  1.00  0.320          O  
ATOM   3348  CB  TYR A 215      18.222 -25.428  48.565  1.00  0.260          C  
ATOM   3349  CG  TYR A 215      19.594 -26.106  48.599  1.00  0.260          C  
ATOM   3350  CD1 TYR A 215      19.684 -27.468  48.809  1.00  0.260          C  
ATOM   3351  CD2 TYR A 215      20.769 -25.350  48.460  1.00  0.260          C  
ATOM   3352  CE1 TYR A 215      20.917 -28.077  48.856  1.00  0.260          C  
ATOM   3353  CE2 TYR A 215      21.993 -25.968  48.503  1.00  0.260          C  
ATOM   3354  CZ  TYR A 215      22.071 -27.321  48.697  1.00  0.260          C  
ATOM   3355  OH  TYR A 215      23.301 -27.933  48.740  1.00  0.260          O  
ATOM   3356  H   TYR A 215      17.312 -26.433  50.804  1.00  0.220          H  
ATOM   3357  HA  TYR A 215      18.857 -24.055  50.014  1.00  0.230          H  
ATOM   3358 1HB  TYR A 215      17.457 -26.204  48.446  1.00  0.310          H  
ATOM   3359 2HB  TYR A 215      18.154 -24.793  47.713  1.00  0.310          H  
ATOM   3360  HD1 TYR A 215      18.779 -28.062  48.933  1.00  0.310          H  
ATOM   3361  HD2 TYR A 215      20.721 -24.275  48.310  1.00  0.310          H  
ATOM   3362  HE1 TYR A 215      20.984 -29.153  49.016  1.00  0.310          H  
ATOM   3363  HE2 TYR A 215      22.900 -25.394  48.381  1.00  0.310          H  
ATOM   3364  HH  TYR A 215      23.189 -28.874  48.887  1.00  0.310          H  
ATOM   3365  N   THR A 216      17.005 -22.772  48.668  1.00  0.190          N  
ATOM   3366  CA  THR A 216      16.175 -21.612  48.310  1.00  0.210          C  
ATOM   3367  C   THR A 216      15.085 -21.782  47.240  1.00  0.230          C  
ATOM   3368  O   THR A 216      14.748 -22.889  46.808  1.00  0.290          O  
ATOM   3369  CB  THR A 216      17.089 -20.454  47.874  1.00  0.290          C  
ATOM   3370  OG1 THR A 216      16.323 -19.259  47.738  1.00  0.290          O  
ATOM   3371  CG2 THR A 216      17.763 -20.794  46.551  1.00  0.290          C  
ATOM   3372  H   THR A 216      17.815 -22.923  48.096  1.00  0.230          H  
ATOM   3373  HA  THR A 216      15.669 -21.292  49.219  1.00  0.250          H  
ATOM   3374  HB  THR A 216      17.830 -20.285  48.631  1.00  0.340          H  
ATOM   3375  HG1 THR A 216      16.925 -18.501  47.665  1.00  0.340          H  
ATOM   3376 1HG2 THR A 216      18.380 -19.980  46.255  1.00  0.340          H  
ATOM   3377 2HG2 THR A 216      18.364 -21.677  46.662  1.00  0.340          H  
ATOM   3378 3HG2 THR A 216      17.022 -20.965  45.779  1.00  0.340          H  
ATOM   3379  N   THR A 217      14.517 -20.632  46.873  1.00  0.220          N  
ATOM   3380  CA  THR A 217      13.395 -20.428  45.972  1.00  0.310          C  
ATOM   3381  C   THR A 217      13.695 -20.480  44.489  1.00  0.330          C  
ATOM   3382  O   THR A 217      14.845 -20.453  44.035  1.00  1.000          O  
ATOM   3383  CB  THR A 217      12.775 -19.021  46.227  1.00  0.400          C  
ATOM   3384  OG1 THR A 217      13.741 -18.001  45.911  1.00  0.400          O  
ATOM   3385  CG2 THR A 217      12.433 -18.873  47.630  1.00  0.400          C  
ATOM   3386  H   THR A 217      14.921 -19.791  47.271  1.00  0.260          H  
ATOM   3387  HA  THR A 217      12.657 -21.197  46.187  1.00  0.370          H  
ATOM   3388  HB  THR A 217      11.884 -18.890  45.617  1.00  0.480          H  
ATOM   3389  HG1 THR A 217      13.366 -17.103  46.058  1.00  0.480          H  
ATOM   3390 1HG2 THR A 217      12.004 -17.887  47.799  1.00  0.480          H  
ATOM   3391 2HG2 THR A 217      11.726 -19.628  47.902  1.00  0.480          H  
ATOM   3392 3HG2 THR A 217      13.328 -18.982  48.221  1.00  0.480          H  
ATOM   3393  N   SER A 218      12.602 -20.523  43.742  1.00  0.410          N  
ATOM   3394  CA  SER A 218      12.567 -20.390  42.304  1.00  0.970          C  
ATOM   3395  C   SER A 218      12.975 -21.572  41.411  1.00  2.370          C  
ATOM   3396  O   SER A 218      12.262 -22.538  41.269  1.00  2.770          O  
ATOM   3397  CB  SER A 218      13.325 -19.152  41.866  1.00  1.130          C  
ATOM   3398  OG  SER A 218      13.080 -18.910  40.511  1.00  1.130          O  
ATOM   3399  H   SER A 218      11.717 -20.597  44.220  1.00  0.490          H  
ATOM   3400  HA  SER A 218      11.530 -20.191  42.070  1.00  1.160          H  
ATOM   3401 1HB  SER A 218      12.978 -18.303  42.453  1.00  1.360          H  
ATOM   3402 2HB  SER A 218      14.388 -19.243  42.034  1.00  1.360          H  
ATOM   3403  HG  SER A 218      12.120 -18.696  40.459  1.00  1.360          H  
ATOM   3404  N   GLY A 219      14.120 -21.495  40.792  1.00  3.390          N  
ATOM   3405  CA  GLY A 219      14.458 -22.348  39.648  1.00  4.730          C  
ATOM   3406  C   GLY A 219      14.305 -23.895  39.580  1.00  5.340          C  
ATOM   3407  O   GLY A 219      14.402 -24.438  38.484  1.00  5.500          O  
ATOM   3408  H   GLY A 219      14.695 -20.692  41.013  1.00  4.070          H  
ATOM   3409 1HA  GLY A 219      13.839 -21.958  38.856  1.00  5.680          H  
ATOM   3410 2HA  GLY A 219      15.484 -22.108  39.363  1.00  5.680          H  
ATOM   3411  N   GLN A 220      14.048 -24.612  40.652  1.00  5.780          N  
ATOM   3412  CA  GLN A 220      13.940 -26.082  40.575  1.00  6.550          C  
ATOM   3413  C   GLN A 220      12.790 -26.808  39.778  1.00  6.970          C  
ATOM   3414  O   GLN A 220      13.037 -27.859  39.197  1.00  7.820          O  
ATOM   3415  CB  GLN A 220      13.881 -26.611  42.013  1.00  8.860          C  
ATOM   3416  CG  GLN A 220      15.155 -26.340  42.872  1.00  8.860          C  
ATOM   3417  CD  GLN A 220      15.072 -24.993  43.640  1.00  8.860          C  
ATOM   3418  OE1 GLN A 220      14.687 -23.971  43.064  1.00  8.860          O  
ATOM   3419  NE2 GLN A 220      15.370 -25.009  44.928  1.00  8.860          N  
ATOM   3420  H   GLN A 220      13.969 -24.144  41.556  1.00  6.940          H  
ATOM   3421  HA  GLN A 220      14.875 -26.433  40.141  1.00  7.860          H  
ATOM   3422 1HB  GLN A 220      13.038 -26.151  42.527  1.00 10.630          H  
ATOM   3423 2HB  GLN A 220      13.699 -27.688  42.001  1.00 10.630          H  
ATOM   3424 1HG  GLN A 220      15.308 -27.147  43.581  1.00 10.630          H  
ATOM   3425 2HG  GLN A 220      16.013 -26.299  42.196  1.00 10.630          H  
ATOM   3426 1HE2 GLN A 220      15.259 -24.172  45.508  1.00 10.630          H  
ATOM   3427 2HE2 GLN A 220      15.645 -25.879  45.385  1.00 10.630          H  
ATOM   3428  N   LYS A 221      11.560 -26.294  39.745  1.00  6.490          N  
ATOM   3429  CA  LYS A 221      10.402 -27.070  39.206  1.00  6.870          C  
ATOM   3430  C   LYS A 221      10.157 -27.222  37.713  1.00  7.760          C  
ATOM   3431  O   LYS A 221      10.189 -26.269  36.919  1.00  7.870          O  
ATOM   3432  CB  LYS A 221       9.096 -26.511  39.770  1.00  9.470          C  
ATOM   3433  CG  LYS A 221       7.722 -27.138  39.424  1.00  9.470          C  
ATOM   3434  CD  LYS A 221       7.446 -28.464  40.099  1.00  9.470          C  
ATOM   3435  CE  LYS A 221       6.031 -28.894  39.816  1.00  9.470          C  
ATOM   3436  NZ  LYS A 221       5.739 -30.250  40.296  1.00  9.470          N  
ATOM   3437  H   LYS A 221      11.420 -25.386  40.154  1.00  7.790          H  
ATOM   3438  HA  LYS A 221      10.518 -28.077  39.596  1.00  8.240          H  
ATOM   3439 1HB  LYS A 221       9.168 -26.456  40.824  1.00 11.360          H  
ATOM   3440 2HB  LYS A 221       8.979 -25.560  39.351  1.00 11.360          H  
ATOM   3441 1HG  LYS A 221       6.959 -26.446  39.763  1.00 11.360          H  
ATOM   3442 2HG  LYS A 221       7.594 -27.235  38.356  1.00 11.360          H  
ATOM   3443 1HD  LYS A 221       8.105 -29.223  39.703  1.00 11.360          H  
ATOM   3444 2HD  LYS A 221       7.605 -28.388  41.174  1.00 11.360          H  
ATOM   3445 1HE  LYS A 221       5.341 -28.196  40.281  1.00 11.360          H  
ATOM   3446 2HE  LYS A 221       5.880 -28.881  38.762  1.00 11.360          H  
ATOM   3447 1HZ  LYS A 221       4.795 -30.481  40.044  1.00 11.360          H  
ATOM   3448 2HZ  LYS A 221       6.373 -30.908  39.849  1.00 11.360          H  
ATOM   3449 3HZ  LYS A 221       5.859 -30.313  41.303  1.00 11.360          H  
ATOM   3450  N   GLU A 222       9.747 -28.456  37.397  1.00  8.550          N  
ATOM   3451  CA  GLU A 222       9.215 -28.894  36.100  1.00  9.400          C  
ATOM   3452  C   GLU A 222       7.724 -29.256  36.263  1.00  9.020          C  
ATOM   3453  O   GLU A 222       7.379 -30.043  37.144  1.00  8.830          O  
ATOM   3454  CB  GLU A 222       9.969 -30.127  35.595  1.00 12.820          C  
ATOM   3455  CG  GLU A 222       9.468 -30.660  34.255  1.00 12.820          C  
ATOM   3456  CD  GLU A 222      10.225 -31.853  33.760  1.00 12.820          C  
ATOM   3457  OE1 GLU A 222      11.151 -32.268  34.411  1.00 12.820          O  
ATOM   3458  OE2 GLU A 222       9.892 -32.340  32.712  1.00 12.820          O  
ATOM   3459  H   GLU A 222       9.840 -29.153  38.149  1.00 10.260          H  
ATOM   3460  HA  GLU A 222       9.305 -28.081  35.380  1.00 11.280          H  
ATOM   3461 1HB  GLU A 222      11.026 -29.890  35.500  1.00 15.380          H  
ATOM   3462 2HB  GLU A 222       9.879 -30.927  36.330  1.00 15.380          H  
ATOM   3463 1HG  GLU A 222       8.418 -30.941  34.351  1.00 15.380          H  
ATOM   3464 2HG  GLU A 222       9.532 -29.863  33.516  1.00 15.380          H  
ATOM   3465  N   THR A 223       6.818 -28.693  35.447  1.00  9.020          N  
ATOM   3466  CA  THR A 223       5.390 -29.019  35.635  1.00  8.660          C  
ATOM   3467  C   THR A 223       4.630 -29.313  34.355  1.00  9.450          C  
ATOM   3468  O   THR A 223       5.180 -29.300  33.251  1.00 10.430          O  
ATOM   3469  CB  THR A 223       4.603 -27.885  36.326  1.00 12.270          C  
ATOM   3470  OG1 THR A 223       3.325 -28.396  36.739  1.00 12.270          O  
ATOM   3471  CG2 THR A 223       4.340 -26.725  35.334  1.00 12.270          C  
ATOM   3472  H   THR A 223       7.112 -28.058  34.719  1.00 10.820          H  
ATOM   3473  HA  THR A 223       5.321 -29.910  36.256  1.00 10.390          H  
ATOM   3474  HB  THR A 223       5.161 -27.505  37.169  1.00 14.720          H  
ATOM   3475  HG1 THR A 223       2.856 -27.723  37.249  1.00 14.720          H  
ATOM   3476 1HG2 THR A 223       3.793 -25.931  35.842  1.00 14.720          H  
ATOM   3477 2HG2 THR A 223       5.256 -26.365  34.995  1.00 14.720          H  
ATOM   3478 3HG2 THR A 223       3.766 -27.019  34.472  1.00 14.720          H  
ATOM   3479  N   LEU A 224       3.333 -29.551  34.534  1.00  9.030          N  
ATOM   3480  CA  LEU A 224       2.380 -29.735  33.452  1.00  9.580          C  
ATOM   3481  C   LEU A 224       1.396 -28.568  33.521  1.00  9.080          C  
ATOM   3482  O   LEU A 224       1.003 -28.151  34.610  1.00  9.070          O  
ATOM   3483  CB  LEU A 224       1.647 -31.068  33.605  1.00 13.190          C  
ATOM   3484  CG  LEU A 224       2.541 -32.335  33.658  1.00 13.190          C  
ATOM   3485  CD1 LEU A 224       1.660 -33.541  33.916  1.00 13.190          C  
ATOM   3486  CD2 LEU A 224       3.320 -32.500  32.349  1.00 13.190          C  
ATOM   3487  H   LEU A 224       2.998 -29.534  35.494  1.00 10.840          H  
ATOM   3488  HA  LEU A 224       2.893 -29.688  32.495  1.00 11.500          H  
ATOM   3489 1HB  LEU A 224       1.063 -31.033  34.523  1.00 15.830          H  
ATOM   3490 2HB  LEU A 224       0.957 -31.178  32.768  1.00 15.830          H  
ATOM   3491  HG  LEU A 224       3.247 -32.247  34.484  1.00 15.830          H  
ATOM   3492 1HD1 LEU A 224       2.277 -34.437  33.974  1.00 15.830          H  
ATOM   3493 2HD1 LEU A 224       1.127 -33.408  34.858  1.00 15.830          H  
ATOM   3494 3HD1 LEU A 224       0.941 -33.649  33.105  1.00 15.830          H  
ATOM   3495 1HD2 LEU A 224       3.937 -33.396  32.409  1.00 15.830          H  
ATOM   3496 2HD2 LEU A 224       2.623 -32.597  31.517  1.00 15.830          H  
ATOM   3497 3HD2 LEU A 224       3.967 -31.641  32.182  1.00 15.830          H  
ATOM   3498  N   HIS A 225       0.989 -28.035  32.376  1.00  8.770          N  
ATOM   3499  CA  HIS A 225       0.048 -26.919  32.385  1.00  8.490          C  
ATOM   3500  C   HIS A 225      -1.389 -27.344  32.662  1.00  8.810          C  
ATOM   3501  O   HIS A 225      -1.841 -28.380  32.176  1.00  9.470          O  
ATOM   3502  CB  HIS A 225       0.029 -26.202  31.031  1.00 12.000          C  
ATOM   3503  CG  HIS A 225       1.252 -25.439  30.640  1.00 12.000          C  
ATOM   3504  ND1 HIS A 225       1.332 -24.789  29.427  1.00 12.000          N  
ATOM   3505  CD2 HIS A 225       2.435 -25.204  31.268  1.00 12.000          C  
ATOM   3506  CE1 HIS A 225       2.498 -24.197  29.316  1.00 12.000          C  
ATOM   3507  NE2 HIS A 225       3.193 -24.429  30.412  1.00 12.000          N  
ATOM   3508  H   HIS A 225       1.336 -28.403  31.501  1.00 10.520          H  
ATOM   3509  HA  HIS A 225       0.340 -26.204  33.154  1.00 10.190          H  
ATOM   3510 1HB  HIS A 225      -0.159 -26.937  30.249  1.00 14.400          H  
ATOM   3511 2HB  HIS A 225      -0.802 -25.511  31.011  1.00 14.400          H  
ATOM   3512  HD1 HIS A 225       0.587 -24.670  28.767  1.00 14.400          H  
ATOM   3513  HD2 HIS A 225       2.841 -25.503  32.240  1.00 14.400          H  
ATOM   3514  HE1 HIS A 225       2.740 -23.630  28.418  1.00 14.400          H  
ATOM   3515  N   SER A 226      -2.135 -26.465  33.340  1.00  8.410          N  
ATOM   3516  CA  SER A 226      -3.578 -26.610  33.557  1.00  8.820          C  
ATOM   3517  C   SER A 226      -4.264 -25.353  33.018  1.00  9.120          C  
ATOM   3518  O   SER A 226      -5.442 -25.075  33.277  1.00  9.450          O  
ATOM   3519  CB  SER A 226      -3.878 -26.799  35.035  1.00 12.180          C  
ATOM   3520  OG  SER A 226      -3.447 -25.692  35.799  1.00 12.180          O  
ATOM   3521  H   SER A 226      -1.674 -25.682  33.788  1.00 10.090          H  
ATOM   3522  HA  SER A 226      -3.940 -27.477  33.001  1.00 10.580          H  
ATOM   3523 1HB  SER A 226      -4.947 -26.952  35.177  1.00 14.620          H  
ATOM   3524 2HB  SER A 226      -3.371 -27.698  35.383  1.00 14.620          H  
ATOM   3525  HG  SER A 226      -3.449 -26.000  36.712  1.00 14.620          H  
ATOM   3526  N   THR A 227      -3.509 -24.622  32.200  1.00  9.080          N  
ATOM   3527  CA  THR A 227      -3.885 -23.334  31.623  1.00  9.360          C  
ATOM   3528  C   THR A 227      -4.947 -23.454  30.539  1.00  9.660          C  
ATOM   3529  O   THR A 227      -5.516 -22.457  30.100  1.00  9.120          O  
ATOM   3530  CB  THR A 227      -2.638 -22.644  31.024  1.00 12.990          C  
ATOM   3531  OG1 THR A 227      -2.097 -23.463  29.975  1.00 12.990          O  
ATOM   3532  CG2 THR A 227      -1.559 -22.464  32.105  1.00 12.990          C  
ATOM   3533  H   THR A 227      -2.589 -24.974  31.989  1.00 10.900          H  
ATOM   3534  HA  THR A 227      -4.284 -22.706  32.420  1.00 11.230          H  
ATOM   3535  HB  THR A 227      -2.915 -21.671  30.619  1.00 15.590          H  
ATOM   3536  HG1 THR A 227      -2.658 -23.392  29.191  1.00 15.590          H  
ATOM   3537 1HG2 THR A 227      -0.689 -21.982  31.674  1.00 15.590          H  
ATOM   3538 2HG2 THR A 227      -1.953 -21.843  32.910  1.00 15.590          H  
ATOM   3539 3HG2 THR A 227      -1.267 -23.427  32.507  1.00 15.590          H  
ATOM   3540  N   SER A 228      -5.195 -24.679  30.091  1.00 10.580          N  
ATOM   3541  CA  SER A 228      -6.184 -24.982  29.071  1.00 10.970          C  
ATOM   3542  C   SER A 228      -7.607 -25.060  29.629  1.00 11.070          C  
ATOM   3543  O   SER A 228      -8.567 -25.177  28.862  1.00 11.850          O  
ATOM   3544  CB  SER A 228      -5.831 -26.290  28.397  1.00 15.200          C  
ATOM   3545  OG  SER A 228      -5.943 -27.361  29.296  1.00 15.200          O  
ATOM   3546  H   SER A 228      -4.679 -25.448  30.489  1.00 12.700          H  
ATOM   3547  HA  SER A 228      -6.159 -24.186  28.326  1.00 13.160          H  
ATOM   3548 1HB  SER A 228      -6.497 -26.453  27.550  1.00 18.240          H  
ATOM   3549 2HB  SER A 228      -4.815 -26.239  28.011  1.00 18.240          H  
ATOM   3550  HG  SER A 228      -5.712 -28.152  28.797  1.00 18.240          H  
ATOM   3551  N   SER A 229      -7.756 -25.033  30.958  1.00 10.490          N  
ATOM   3552  CA  SER A 229      -9.074 -25.152  31.569  1.00 10.740          C  
ATOM   3553  C   SER A 229     -10.028 -24.046  31.112  1.00 11.180          C  
ATOM   3554  O   SER A 229      -9.652 -22.878  31.000  1.00 11.280          O  
ATOM   3555  CB  SER A 229      -8.950 -25.129  33.073  1.00 14.940          C  
ATOM   3556  OG  SER A 229     -10.210 -25.191  33.673  1.00 14.940          O  
ATOM   3557  H   SER A 229      -6.939 -24.938  31.566  1.00 12.590          H  
ATOM   3558  HA  SER A 229      -9.499 -26.111  31.274  1.00 12.890          H  
ATOM   3559 1HB  SER A 229      -8.339 -25.970  33.402  1.00 17.920          H  
ATOM   3560 2HB  SER A 229      -8.439 -24.216  33.379  1.00 17.920          H  
ATOM   3561  HG  SER A 229     -10.053 -25.141  34.619  1.00 17.920          H  
ATOM   3562  N   GLU A 230     -11.274 -24.430  30.842  1.00 11.460          N  
ATOM   3563  CA  GLU A 230     -12.325 -23.511  30.409  1.00 11.960          C  
ATOM   3564  C   GLU A 230     -12.643 -22.421  31.433  1.00 11.700          C  
ATOM   3565  O   GLU A 230     -12.826 -22.702  32.618  1.00 11.950          O  
ATOM   3566  CB  GLU A 230     -13.602 -24.295  30.089  1.00 16.540          C  
ATOM   3567  CG  GLU A 230     -14.750 -23.454  29.539  1.00 16.540          C  
ATOM   3568  CD  GLU A 230     -15.945 -24.272  29.166  1.00 16.540          C  
ATOM   3569  OE1 GLU A 230     -15.892 -25.470  29.306  1.00 16.540          O  
ATOM   3570  OE2 GLU A 230     -16.915 -23.699  28.738  1.00 16.540          O  
ATOM   3571  H   GLU A 230     -11.497 -25.407  30.956  1.00 13.750          H  
ATOM   3572  HA  GLU A 230     -11.984 -23.023  29.497  1.00 14.350          H  
ATOM   3573 1HB  GLU A 230     -13.375 -25.072  29.359  1.00 19.850          H  
ATOM   3574 2HB  GLU A 230     -13.956 -24.790  30.993  1.00 19.850          H  
ATOM   3575 1HG  GLU A 230     -15.061 -22.734  30.294  1.00 19.850          H  
ATOM   3576 2HG  GLU A 230     -14.404 -22.902  28.667  1.00 19.850          H  
ATOM   3577  N   GLY A 231     -12.787 -21.182  30.959  1.00 11.290          N  
ATOM   3578  CA  GLY A 231     -13.139 -20.065  31.830  1.00 11.140          C  
ATOM   3579  C   GLY A 231     -11.919 -19.284  32.291  1.00 10.730          C  
ATOM   3580  O   GLY A 231     -10.875 -19.307  31.644  1.00 11.470          O  
ATOM   3581  H   GLY A 231     -12.622 -21.013  29.978  1.00 13.550          H  
ATOM   3582 1HA  GLY A 231     -13.820 -19.398  31.302  1.00 13.370          H  
ATOM   3583 2HA  GLY A 231     -13.676 -20.444  32.699  1.00 13.370          H  
ATOM   3584  N   ASN A 232     -12.092 -18.526  33.369  1.00  9.570          N  
ATOM   3585  CA  ASN A 232     -11.063 -17.634  33.888  1.00  9.080          C  
ATOM   3586  C   ASN A 232     -10.194 -18.376  34.911  1.00  8.310          C  
ATOM   3587  O   ASN A 232     -10.734 -18.831  35.919  1.00  7.650          O  
ATOM   3588  CB  ASN A 232     -11.698 -16.417  34.521  1.00 12.910          C  
ATOM   3589  CG  ASN A 232     -12.423 -15.571  33.517  1.00 12.910          C  
ATOM   3590  OD1 ASN A 232     -11.907 -15.280  32.431  1.00 12.910          O  
ATOM   3591  ND2 ASN A 232     -13.620 -15.168  33.856  1.00 12.910          N  
ATOM   3592  H   ASN A 232     -12.980 -18.579  33.848  1.00 11.480          H  
ATOM   3593  HA  ASN A 232     -10.471 -17.281  33.055  1.00 10.900          H  
ATOM   3594 1HB  ASN A 232     -12.399 -16.731  35.295  1.00 15.490          H  
ATOM   3595 2HB  ASN A 232     -10.926 -15.815  35.002  1.00 15.490          H  
ATOM   3596 1HD2 ASN A 232     -14.153 -14.599  33.228  1.00 15.490          H  
ATOM   3597 2HD2 ASN A 232     -14.003 -15.421  34.745  1.00 15.490          H  
ATOM   3598  N   PRO A 233      -8.878 -18.563  34.677  1.00  8.600          N  
ATOM   3599  CA  PRO A 233      -7.967 -19.277  35.555  1.00  8.290          C  
ATOM   3600  C   PRO A 233      -7.948 -18.668  36.944  1.00  7.570          C  
ATOM   3601  O   PRO A 233      -8.046 -17.448  37.091  1.00  6.820          O  
ATOM   3602  CB  PRO A 233      -6.606 -19.070  34.876  1.00 12.430          C  
ATOM   3603  CG  PRO A 233      -6.931 -18.843  33.426  1.00 12.430          C  
ATOM   3604  CD  PRO A 233      -8.238 -18.079  33.429  1.00 12.430          C  
ATOM   3605  HA  PRO A 233      -8.246 -20.339  35.592  1.00  9.950          H  
ATOM   3606 1HB  PRO A 233      -6.083 -18.220  35.343  1.00 14.920          H  
ATOM   3607 2HB  PRO A 233      -5.975 -19.957  35.038  1.00 14.920          H  
ATOM   3608 1HG  PRO A 233      -6.117 -18.290  32.933  1.00 14.920          H  
ATOM   3609 2HG  PRO A 233      -7.019 -19.809  32.900  1.00 14.920          H  
ATOM   3610 1HD  PRO A 233      -8.076 -16.991  33.459  1.00 14.920          H  
ATOM   3611 2HD  PRO A 233      -8.778 -18.413  32.532  1.00 14.920          H  
ATOM   3612  N   SER A 234      -7.808 -19.517  37.947  1.00  7.960          N  
ATOM   3613  CA  SER A 234      -7.720 -19.071  39.321  1.00  7.650          C  
ATOM   3614  C   SER A 234      -6.449 -18.268  39.488  1.00  6.520          C  
ATOM   3615  O   SER A 234      -5.443 -18.625  38.876  1.00  6.640          O  
ATOM   3616  CB  SER A 234      -7.678 -20.250  40.270  1.00 10.830          C  
ATOM   3617  OG  SER A 234      -7.431 -19.826  41.596  1.00 10.830          O  
ATOM   3618  H   SER A 234      -7.729 -20.518  37.737  1.00  9.550          H  
ATOM   3619  HA  SER A 234      -8.600 -18.473  39.534  1.00  9.180          H  
ATOM   3620 1HB  SER A 234      -8.624 -20.785  40.225  1.00 13.000          H  
ATOM   3621 2HB  SER A 234      -6.901 -20.939  39.958  1.00 13.000          H  
ATOM   3622  HG  SER A 234      -7.455 -20.629  42.130  1.00 13.000          H  
ATOM   3623  N   PRO A 235      -6.403 -17.221  40.328  1.00  5.520          N  
ATOM   3624  CA  PRO A 235      -5.191 -16.492  40.645  1.00  4.480          C  
ATOM   3625  C   PRO A 235      -4.056 -17.457  40.996  1.00  4.340          C  
ATOM   3626  O   PRO A 235      -2.904 -17.165  40.681  1.00  4.340          O  
ATOM   3627  CB  PRO A 235      -5.627 -15.648  41.845  1.00  6.720          C  
ATOM   3628  CG  PRO A 235      -7.109 -15.400  41.597  1.00  6.720          C  
ATOM   3629  CD  PRO A 235      -7.625 -16.690  40.977  1.00  6.720          C  
ATOM   3630  HA  PRO A 235      -4.918 -15.856  39.792  1.00  5.380          H  
ATOM   3631 1HB  PRO A 235      -5.427 -16.188  42.783  1.00  8.060          H  
ATOM   3632 2HB  PRO A 235      -5.036 -14.718  41.881  1.00  8.060          H  
ATOM   3633 1HG  PRO A 235      -7.616 -15.155  42.545  1.00  8.060          H  
ATOM   3634 2HG  PRO A 235      -7.242 -14.533  40.933  1.00  8.060          H  
ATOM   3635 1HD  PRO A 235      -8.007 -17.373  41.748  1.00  8.060          H  
ATOM   3636 2HD  PRO A 235      -8.388 -16.426  40.225  1.00  8.060          H  
ATOM   3637  N   SER A 236      -4.374 -18.619  41.609  1.00  4.630          N  
ATOM   3638  CA  SER A 236      -3.330 -19.574  41.934  1.00  4.680          C  
ATOM   3639  C   SER A 236      -2.715 -20.150  40.665  1.00  4.350          C  
ATOM   3640  O   SER A 236      -1.504 -20.374  40.615  1.00  4.340          O  
ATOM   3641  CB  SER A 236      -3.898 -20.709  42.757  1.00  6.530          C  
ATOM   3642  OG  SER A 236      -4.814 -21.463  42.003  1.00  6.530          O  
ATOM   3643  H   SER A 236      -5.329 -18.864  41.876  1.00  5.560          H  
ATOM   3644  HA  SER A 236      -2.557 -19.077  42.504  1.00  5.620          H  
ATOM   3645 1HB  SER A 236      -3.086 -21.351  43.096  1.00  7.840          H  
ATOM   3646 2HB  SER A 236      -4.392 -20.307  43.638  1.00  7.840          H  
ATOM   3647  HG  SER A 236      -5.074 -22.200  42.567  1.00  7.840          H  
ATOM   3648  N   GLN A 237      -3.538 -20.343  39.623  1.00  4.230          N  
ATOM   3649  CA  GLN A 237      -3.091 -20.867  38.341  1.00  4.350          C  
ATOM   3650  C   GLN A 237      -2.250 -19.821  37.658  1.00  3.540          C  
ATOM   3651  O   GLN A 237      -1.277 -20.133  36.975  1.00  3.930          O  
ATOM   3652  CB  GLN A 237      -4.259 -21.288  37.443  1.00  6.040          C  
ATOM   3653  CG  GLN A 237      -4.988 -22.521  37.908  1.00  6.040          C  
ATOM   3654  CD  GLN A 237      -6.183 -22.848  37.033  1.00  6.040          C  
ATOM   3655  OE1 GLN A 237      -7.246 -22.186  37.088  1.00  6.040          O  
ATOM   3656  NE2 GLN A 237      -6.008 -23.858  36.179  1.00  6.040          N  
ATOM   3657  H   GLN A 237      -4.513 -20.078  39.717  1.00  5.080          H  
ATOM   3658  HA  GLN A 237      -2.471 -21.744  38.519  1.00  5.220          H  
ATOM   3659 1HB  GLN A 237      -4.976 -20.480  37.369  1.00  7.250          H  
ATOM   3660 2HB  GLN A 237      -3.888 -21.483  36.436  1.00  7.250          H  
ATOM   3661 1HG  GLN A 237      -4.297 -23.362  37.868  1.00  7.250          H  
ATOM   3662 2HG  GLN A 237      -5.324 -22.369  38.930  1.00  7.250          H  
ATOM   3663 1HE2 GLN A 237      -6.742 -24.126  35.549  1.00  7.250          H  
ATOM   3664 2HE2 GLN A 237      -5.127 -24.364  36.142  1.00  7.250          H  
ATOM   3665  N   VAL A 238      -2.621 -18.567  37.851  1.00  2.620          N  
ATOM   3666  CA  VAL A 238      -1.868 -17.485  37.259  1.00  2.120          C  
ATOM   3667  C   VAL A 238      -0.467 -17.497  37.851  1.00  1.880          C  
ATOM   3668  O   VAL A 238       0.524 -17.436  37.122  1.00  2.180          O  
ATOM   3669  CB  VAL A 238      -2.549 -16.125  37.511  1.00  3.170          C  
ATOM   3670  CG1 VAL A 238      -1.639 -14.979  37.043  1.00  3.170          C  
ATOM   3671  CG2 VAL A 238      -3.911 -16.109  36.791  1.00  3.170          C  
ATOM   3672  H   VAL A 238      -3.477 -18.408  38.393  1.00  3.140          H  
ATOM   3673  HA  VAL A 238      -1.799 -17.650  36.184  1.00  2.540          H  
ATOM   3674  HB  VAL A 238      -2.703 -15.989  38.570  1.00  3.800          H  
ATOM   3675 1HG1 VAL A 238      -2.132 -14.028  37.238  1.00  3.800          H  
ATOM   3676 2HG1 VAL A 238      -0.689 -15.001  37.580  1.00  3.800          H  
ATOM   3677 3HG1 VAL A 238      -1.449 -15.079  35.974  1.00  3.800          H  
ATOM   3678 1HG2 VAL A 238      -4.412 -15.158  36.972  1.00  3.800          H  
ATOM   3679 2HG2 VAL A 238      -3.757 -16.240  35.721  1.00  3.800          H  
ATOM   3680 3HG2 VAL A 238      -4.537 -16.918  37.165  1.00  3.800          H  
ATOM   3681  N   TYR A 239      -0.370 -17.645  39.172  1.00  1.480          N  
ATOM   3682  CA  TYR A 239       0.927 -17.665  39.828  1.00  1.390          C  
ATOM   3683  C   TYR A 239       1.770 -18.845  39.328  1.00  1.730          C  
ATOM   3684  O   TYR A 239       2.976 -18.685  39.093  1.00  2.500          O  
ATOM   3685  CB  TYR A 239       0.755 -17.686  41.353  1.00  1.980          C  
ATOM   3686  CG  TYR A 239       0.117 -16.403  41.912  1.00  1.980          C  
ATOM   3687  CD1 TYR A 239      -0.959 -16.486  42.768  1.00  1.980          C  
ATOM   3688  CD2 TYR A 239       0.583 -15.155  41.540  1.00  1.980          C  
ATOM   3689  CE1 TYR A 239      -1.570 -15.350  43.237  1.00  1.980          C  
ATOM   3690  CE2 TYR A 239      -0.015 -14.020  42.009  1.00  1.980          C  
ATOM   3691  CZ  TYR A 239      -1.096 -14.111  42.852  1.00  1.980          C  
ATOM   3692  OH  TYR A 239      -1.702 -12.968  43.335  1.00  1.980          O  
ATOM   3693  H   TYR A 239      -1.227 -17.669  39.735  1.00  1.780          H  
ATOM   3694  HA  TYR A 239       1.460 -16.761  39.554  1.00  1.670          H  
ATOM   3695 1HB  TYR A 239       0.141 -18.538  41.645  1.00  2.380          H  
ATOM   3696 2HB  TYR A 239       1.710 -17.795  41.815  1.00  2.380          H  
ATOM   3697  HD1 TYR A 239      -1.328 -17.445  43.071  1.00  2.380          H  
ATOM   3698  HD2 TYR A 239       1.412 -15.061  40.880  1.00  2.380          H  
ATOM   3699  HE1 TYR A 239      -2.421 -15.429  43.911  1.00  2.380          H  
ATOM   3700  HE2 TYR A 239       0.368 -13.041  41.707  1.00  2.380          H  
ATOM   3701  HH  TYR A 239      -1.196 -12.192  43.069  1.00  2.380          H  
ATOM   3702  N   THR A 240       1.123 -19.989  38.998  1.00  1.770          N  
ATOM   3703  CA  THR A 240       1.859 -21.175  38.522  1.00  2.290          C  
ATOM   3704  C   THR A 240       2.583 -20.942  37.217  1.00  1.470          C  
ATOM   3705  O   THR A 240       3.348 -21.807  36.786  1.00  2.070          O  
ATOM   3706  CB  THR A 240       1.044 -22.481  38.320  1.00  3.000          C  
ATOM   3707  OG1 THR A 240       0.088 -22.344  37.267  1.00  3.000          O  
ATOM   3708  CG2 THR A 240       0.375 -22.916  39.583  1.00  3.000          C  
ATOM   3709  H   THR A 240       0.130 -20.060  39.242  1.00  2.120          H  
ATOM   3710  HA  THR A 240       2.589 -21.413  39.238  1.00  2.750          H  
ATOM   3711  HB  THR A 240       1.740 -23.268  38.034  1.00  3.600          H  
ATOM   3712  HG1 THR A 240      -0.375 -21.502  37.321  1.00  3.600          H  
ATOM   3713 1HG2 THR A 240      -0.149 -23.853  39.410  1.00  3.600          H  
ATOM   3714 2HG2 THR A 240       1.123 -23.054  40.360  1.00  3.600          H  
ATOM   3715 3HG2 THR A 240      -0.313 -22.186  39.887  1.00  3.600          H  
ATOM   3716  N   THR A 241       2.395 -19.789  36.587  1.00  0.580          N  
ATOM   3717  CA  THR A 241       3.102 -19.541  35.367  1.00  0.860          C  
ATOM   3718  C   THR A 241       4.446 -18.811  35.575  1.00  0.880          C  
ATOM   3719  O   THR A 241       5.084 -18.438  34.604  1.00  0.890          O  
ATOM   3720  CB  THR A 241       2.204 -18.792  34.335  1.00  1.090          C  
ATOM   3721  OG1 THR A 241       1.804 -17.513  34.806  1.00  1.090          O  
ATOM   3722  CG2 THR A 241       0.974 -19.601  34.027  1.00  1.090          C  
ATOM   3723  H   THR A 241       1.739 -19.097  36.959  1.00  0.700          H  
ATOM   3724  HA  THR A 241       3.331 -20.511  34.937  1.00  1.030          H  
ATOM   3725  HB  THR A 241       2.747 -18.655  33.431  1.00  1.310          H  
ATOM   3726  HG1 THR A 241       1.314 -17.594  35.646  1.00  1.310          H  
ATOM   3727 1HG2 THR A 241       0.371 -19.080  33.287  1.00  1.310          H  
ATOM   3728 2HG2 THR A 241       1.265 -20.570  33.644  1.00  1.310          H  
ATOM   3729 3HG2 THR A 241       0.394 -19.736  34.942  1.00  1.310          H  
ATOM   3730  N   SER A 242       4.897 -18.621  36.825  1.00  0.970          N  
ATOM   3731  CA  SER A 242       6.145 -17.886  37.094  1.00  1.170          C  
ATOM   3732  C   SER A 242       7.440 -18.673  36.969  1.00  1.430          C  
ATOM   3733  O   SER A 242       7.522 -19.722  36.333  1.00  1.890          O  
ATOM   3734  CB  SER A 242       6.129 -17.320  38.504  1.00  1.560          C  
ATOM   3735  OG  SER A 242       7.220 -16.498  38.729  1.00  1.560          O  
ATOM   3736  H   SER A 242       4.304 -18.916  37.606  1.00  1.160          H  
ATOM   3737  HA  SER A 242       6.196 -17.060  36.386  1.00  1.400          H  
ATOM   3738 1HB  SER A 242       5.238 -16.804  38.710  1.00  1.870          H  
ATOM   3739 2HB  SER A 242       6.179 -18.104  39.184  1.00  1.870          H  
ATOM   3740  HG  SER A 242       7.191 -16.252  39.674  1.00  1.870          H  
ATOM   3741  N   GLU A 243       8.505 -18.076  37.522  1.00  1.680          N  
ATOM   3742  CA  GLU A 243       9.926 -18.502  37.582  1.00  1.060          C  
ATOM   3743  C   GLU A 243      10.537 -18.291  36.225  1.00  0.910          C  
ATOM   3744  O   GLU A 243      11.483 -17.520  36.040  1.00  1.810          O  
ATOM   3745  CB  GLU A 243      10.116 -19.950  37.959  1.00  1.730          C  
ATOM   3746  CG  GLU A 243       9.437 -20.359  39.177  1.00  1.730          C  
ATOM   3747  CD  GLU A 243       9.549 -19.608  40.399  1.00  1.730          C  
ATOM   3748  OE1 GLU A 243      10.359 -18.718  40.576  1.00  1.730          O  
ATOM   3749  OE2 GLU A 243       8.755 -19.968  41.225  1.00  1.730          O  
ATOM   3750  H   GLU A 243       8.302 -17.209  37.996  1.00  2.020          H  
ATOM   3751  HA  GLU A 243      10.452 -17.872  38.300  1.00  1.270          H  
ATOM   3752 1HB  GLU A 243       9.764 -20.603  37.164  1.00  2.080          H  
ATOM   3753 2HB  GLU A 243      11.179 -20.153  38.092  1.00  2.080          H  
ATOM   3754 1HG  GLU A 243       8.414 -20.389  38.941  1.00  2.080          H  
ATOM   3755 2HG  GLU A 243       9.753 -21.361  39.351  1.00  2.080          H  
ATOM   3756  N   TYR A 244       9.945 -18.942  35.275  1.00  0.650          N  
ATOM   3757  CA  TYR A 244      10.211 -18.708  33.905  1.00  0.680          C  
ATOM   3758  C   TYR A 244       8.916 -18.640  33.154  1.00  0.510          C  
ATOM   3759  O   TYR A 244       8.139 -19.590  33.143  1.00  0.860          O  
ATOM   3760  CB  TYR A 244      11.067 -19.750  33.226  1.00  0.940          C  
ATOM   3761  CG  TYR A 244      10.969 -19.392  31.842  1.00  0.940          C  
ATOM   3762  CD1 TYR A 244      11.586 -18.263  31.432  1.00  0.940          C  
ATOM   3763  CD2 TYR A 244      10.165 -20.139  30.971  1.00  0.940          C  
ATOM   3764  CE1 TYR A 244      11.411 -17.846  30.191  1.00  0.940          C  
ATOM   3765  CE2 TYR A 244       9.984 -19.718  29.701  1.00  0.940          C  
ATOM   3766  CZ  TYR A 244      10.583 -18.572  29.296  1.00  0.940          C  
ATOM   3767  OH  TYR A 244      10.415 -18.140  28.011  1.00  0.940          O  
ATOM   3768  H   TYR A 244       9.178 -19.560  35.542  1.00  0.780          H  
ATOM   3769  HA  TYR A 244      10.697 -17.740  33.814  1.00  0.820          H  
ATOM   3770 1HB  TYR A 244      12.110 -19.705  33.550  1.00  1.130          H  
ATOM   3771 2HB  TYR A 244      10.667 -20.746  33.366  1.00  1.130          H  
ATOM   3772  HD1 TYR A 244      12.214 -17.691  32.116  1.00  1.130          H  
ATOM   3773  HD2 TYR A 244       9.665 -21.045  31.318  1.00  1.130          H  
ATOM   3774  HE1 TYR A 244      11.918 -16.959  29.908  1.00  1.130          H  
ATOM   3775  HE2 TYR A 244       9.365 -20.280  29.033  1.00  1.130          H  
ATOM   3776  HH  TYR A 244      10.849 -17.278  27.916  1.00  1.130          H  
ATOM   3777  N   LEU A 245       8.702 -17.505  32.534  1.00  0.790          N  
ATOM   3778  CA  LEU A 245       7.555 -17.214  31.727  1.00  0.580          C  
ATOM   3779  C   LEU A 245       7.942 -16.661  30.351  1.00  0.610          C  
ATOM   3780  O   LEU A 245       7.319 -17.037  29.368  1.00  0.660          O  
ATOM   3781  CB  LEU A 245       6.610 -16.316  32.535  1.00  0.900          C  
ATOM   3782  CG  LEU A 245       5.306 -15.809  31.912  1.00  0.900          C  
ATOM   3783  CD1 LEU A 245       4.474 -16.917  31.428  1.00  0.900          C  
ATOM   3784  CD2 LEU A 245       4.529 -15.140  33.027  1.00  0.900          C  
ATOM   3785  H   LEU A 245       9.401 -16.803  32.633  1.00  0.950          H  
ATOM   3786  HA  LEU A 245       7.037 -18.158  31.559  1.00  0.700          H  
ATOM   3787 1HB  LEU A 245       6.355 -16.840  33.437  1.00  1.080          H  
ATOM   3788 2HB  LEU A 245       7.146 -15.456  32.820  1.00  1.080          H  
ATOM   3789  HG  LEU A 245       5.515 -15.119  31.098  1.00  1.080          H  
ATOM   3790 1HD1 LEU A 245       3.533 -16.540  31.033  1.00  1.080          H  
ATOM   3791 2HD1 LEU A 245       5.008 -17.418  30.654  1.00  1.080          H  
ATOM   3792 3HD1 LEU A 245       4.280 -17.584  32.246  1.00  1.080          H  
ATOM   3793 1HD2 LEU A 245       3.581 -14.762  32.647  1.00  1.080          H  
ATOM   3794 2HD2 LEU A 245       4.330 -15.874  33.818  1.00  1.080          H  
ATOM   3795 3HD2 LEU A 245       5.087 -14.339  33.444  1.00  1.080          H  
ATOM   3796  N   SER A 246       8.924 -15.730  30.249  1.00  0.620          N  
ATOM   3797  CA  SER A 246       9.210 -15.189  28.912  1.00  0.700          C  
ATOM   3798  C   SER A 246      10.720 -14.802  28.574  1.00  0.730          C  
ATOM   3799  O   SER A 246      11.424 -15.718  28.154  1.00  0.830          O  
ATOM   3800  CB  SER A 246       8.175 -14.168  28.565  1.00  0.950          C  
ATOM   3801  OG  SER A 246       8.378 -13.721  27.253  1.00  0.950          O  
ATOM   3802  H   SER A 246       9.447 -15.413  31.042  1.00  0.740          H  
ATOM   3803  HA  SER A 246       8.977 -15.988  28.211  1.00  0.840          H  
ATOM   3804 1HB  SER A 246       7.190 -14.623  28.625  1.00  1.140          H  
ATOM   3805 2HB  SER A 246       8.181 -13.389  29.287  1.00  1.140          H  
ATOM   3806  HG  SER A 246       7.823 -12.924  27.109  1.00  1.140          H  
ATOM   3807  N   GLN A 247      11.324 -13.547  28.630  1.00  0.640          N  
ATOM   3808  CA  GLN A 247      11.024 -12.132  29.028  1.00  0.520          C  
ATOM   3809  C   GLN A 247      10.825 -11.872  30.524  1.00  0.380          C  
ATOM   3810  O   GLN A 247       9.675 -11.793  30.953  1.00  0.330          O  
ATOM   3811  CB  GLN A 247       9.908 -11.418  28.248  1.00  0.780          C  
ATOM   3812  CG  GLN A 247      10.102 -11.325  26.751  1.00  0.780          C  
ATOM   3813  CD  GLN A 247       8.861 -10.770  26.085  1.00  0.780          C  
ATOM   3814  OE1 GLN A 247       7.764 -11.318  26.305  1.00  0.780          O  
ATOM   3815  NE2 GLN A 247       9.007  -9.716  25.292  1.00  0.780          N  
ATOM   3816  H   GLN A 247      12.271 -13.624  28.286  1.00  0.770          H  
ATOM   3817  HA  GLN A 247      11.880 -11.555  28.702  1.00  0.620          H  
ATOM   3818 1HB  GLN A 247       8.941 -11.662  28.516  1.00  0.930          H  
ATOM   3819 2HB  GLN A 247       9.980 -10.370  28.545  1.00  0.930          H  
ATOM   3820 1HG  GLN A 247      10.932 -10.655  26.543  1.00  0.930          H  
ATOM   3821 2HG  GLN A 247      10.309 -12.314  26.348  1.00  0.930          H  
ATOM   3822 1HE2 GLN A 247       8.210  -9.321  24.833  1.00  0.930          H  
ATOM   3823 2HE2 GLN A 247       9.913  -9.314  25.149  1.00  0.930          H  
ATOM   3824  N   PRO A 248      11.938 -11.669  31.304  1.00  0.330          N  
ATOM   3825  CA  PRO A 248      12.054 -11.511  32.764  1.00  0.260          C  
ATOM   3826  C   PRO A 248      11.006 -10.644  33.498  1.00  0.160          C  
ATOM   3827  O   PRO A 248      10.697 -10.989  34.647  1.00  0.160          O  
ATOM   3828  CB  PRO A 248      13.456 -10.914  32.911  1.00  0.390          C  
ATOM   3829  CG  PRO A 248      14.230 -11.491  31.765  1.00  0.390          C  
ATOM   3830  CD  PRO A 248      13.265 -11.524  30.620  1.00  0.390          C  
ATOM   3831  HA  PRO A 248      12.071 -12.514  33.214  1.00  0.310          H  
ATOM   3832 1HB  PRO A 248      13.426  -9.816  32.900  1.00  0.470          H  
ATOM   3833 2HB  PRO A 248      13.870 -11.198  33.886  1.00  0.470          H  
ATOM   3834 1HG  PRO A 248      15.116 -10.867  31.555  1.00  0.470          H  
ATOM   3835 2HG  PRO A 248      14.607 -12.493  32.030  1.00  0.470          H  
ATOM   3836 1HD  PRO A 248      13.333 -10.575  30.061  1.00  0.470          H  
ATOM   3837 2HD  PRO A 248      13.501 -12.403  30.001  1.00  0.470          H  
ATOM   3838  N   PRO A 249      10.478  -9.507  32.986  1.00  0.120          N  
ATOM   3839  CA  PRO A 249       9.426  -8.815  33.691  1.00  0.100          C  
ATOM   3840  C   PRO A 249       8.176  -9.688  33.870  1.00  0.110          C  
ATOM   3841  O   PRO A 249       7.460  -9.513  34.853  1.00  0.080          O  
ATOM   3842  CB  PRO A 249       9.164  -7.589  32.814  1.00  0.150          C  
ATOM   3843  CG  PRO A 249       9.762  -7.926  31.472  1.00  0.150          C  
ATOM   3844  CD  PRO A 249      10.982  -8.763  31.808  1.00  0.150          C  
ATOM   3845  HA  PRO A 249       9.810  -8.500  34.671  1.00  0.120          H  
ATOM   3846 1HB  PRO A 249       8.080  -7.406  32.755  1.00  0.180          H  
ATOM   3847 2HB  PRO A 249       9.607  -6.709  33.279  1.00  0.180          H  
ATOM   3848 1HG  PRO A 249       9.031  -8.480  30.860  1.00  0.180          H  
ATOM   3849 2HG  PRO A 249       9.994  -7.005  30.924  1.00  0.180          H  
ATOM   3850 1HD  PRO A 249      11.220  -9.326  30.952  1.00  0.180          H  
ATOM   3851 2HD  PRO A 249      11.812  -8.118  32.115  1.00  0.180          H  
ATOM   3852  N   SER A 250       7.944 -10.681  32.994  1.00  0.190          N  
ATOM   3853  CA  SER A 250       6.763 -11.510  33.149  1.00  0.240          C  
ATOM   3854  C   SER A 250       6.965 -12.505  34.315  1.00  0.230          C  
ATOM   3855  O   SER A 250       6.106 -12.551  35.204  1.00  0.210          O  
ATOM   3856  CB  SER A 250       6.334 -12.111  31.804  1.00  0.320          C  
ATOM   3857  OG  SER A 250       5.892 -11.110  30.930  1.00  0.320          O  
ATOM   3858  H   SER A 250       8.536 -10.868  32.179  1.00  0.230          H  
ATOM   3859  HA  SER A 250       5.938 -10.856  33.433  1.00  0.290          H  
ATOM   3860 1HB  SER A 250       7.131 -12.627  31.327  1.00  0.380          H  
ATOM   3861 2HB  SER A 250       5.544 -12.801  31.949  1.00  0.380          H  
ATOM   3862  HG  SER A 250       5.621 -11.561  30.125  1.00  0.380          H  
ATOM   3863  N   PRO A 251       8.054 -13.325  34.379  1.00  0.260          N  
ATOM   3864  CA  PRO A 251       8.382 -14.191  35.496  1.00  0.280          C  
ATOM   3865  C   PRO A 251       8.370 -13.437  36.806  1.00  0.200          C  
ATOM   3866  O   PRO A 251       7.928 -13.962  37.830  1.00  0.210          O  
ATOM   3867  CB  PRO A 251       9.818 -14.569  35.185  1.00  0.420          C  
ATOM   3868  CG  PRO A 251       9.885 -14.544  33.741  1.00  0.420          C  
ATOM   3869  CD  PRO A 251       9.004 -13.439  33.299  1.00  0.420          C  
ATOM   3870  HA  PRO A 251       7.711 -15.063  35.520  1.00  0.340          H  
ATOM   3871 1HB  PRO A 251      10.511 -13.854  35.655  1.00  0.500          H  
ATOM   3872 2HB  PRO A 251      10.037 -15.548  35.607  1.00  0.500          H  
ATOM   3873 1HG  PRO A 251      10.922 -14.450  33.401  1.00  0.500          H  
ATOM   3874 2HG  PRO A 251       9.560 -15.412  33.431  1.00  0.500          H  
ATOM   3875 1HD  PRO A 251       9.544 -12.620  33.207  1.00  0.500          H  
ATOM   3876 2HD  PRO A 251       8.555 -13.726  32.378  1.00  0.500          H  
ATOM   3877  N   SER A 252       8.801 -12.170  36.765  1.00  0.160          N  
ATOM   3878  CA  SER A 252       8.849 -11.361  37.965  1.00  0.130          C  
ATOM   3879  C   SER A 252       7.436 -11.004  38.400  1.00  0.050          C  
ATOM   3880  O   SER A 252       7.057 -11.213  39.558  1.00  0.090          O  
ATOM   3881  CB  SER A 252       9.666 -10.112  37.693  1.00  0.190          C  
ATOM   3882  OG  SER A 252      11.003 -10.450  37.377  1.00  0.190          O  
ATOM   3883  H   SER A 252       9.197 -11.764  35.910  1.00  0.190          H  
ATOM   3884  HA  SER A 252       9.326 -11.933  38.759  1.00  0.160          H  
ATOM   3885 1HB  SER A 252       9.224  -9.551  36.875  1.00  0.230          H  
ATOM   3886 2HB  SER A 252       9.646  -9.471  38.578  1.00  0.230          H  
ATOM   3887  HG  SER A 252      11.003 -10.680  36.422  1.00  0.230          H  
ATOM   3888  N   ASN A 253       6.631 -10.511  37.458  1.00  0.110          N  
ATOM   3889  CA  ASN A 253       5.274 -10.099  37.749  1.00  0.230          C  
ATOM   3890  C   ASN A 253       4.413 -11.265  38.205  1.00  0.310          C  
ATOM   3891  O   ASN A 253       3.530 -11.103  39.048  1.00  0.410          O  
ATOM   3892  CB  ASN A 253       4.675  -9.414  36.538  1.00  0.270          C  
ATOM   3893  CG  ASN A 253       5.310  -8.055  36.308  1.00  0.270          C  
ATOM   3894  OD1 ASN A 253       5.963  -7.513  37.217  1.00  0.270          O  
ATOM   3895  ND2 ASN A 253       5.131  -7.499  35.131  1.00  0.270          N  
ATOM   3896  H   ASN A 253       6.991 -10.356  36.514  1.00  0.130          H  
ATOM   3897  HA  ASN A 253       5.303  -9.380  38.550  1.00  0.280          H  
ATOM   3898 1HB  ASN A 253       4.837 -10.035  35.654  1.00  0.330          H  
ATOM   3899 2HB  ASN A 253       3.601  -9.297  36.671  1.00  0.330          H  
ATOM   3900 1HD2 ASN A 253       5.539  -6.610  34.938  1.00  0.330          H  
ATOM   3901 2HD2 ASN A 253       4.604  -7.972  34.424  1.00  0.330          H  
ATOM   3902  N   THR A 254       4.696 -12.444  37.682  1.00  0.410          N  
ATOM   3903  CA  THR A 254       3.938 -13.614  38.031  1.00  0.640          C  
ATOM   3904  C   THR A 254       4.356 -14.091  39.435  1.00  0.610          C  
ATOM   3905  O   THR A 254       3.514 -14.485  40.233  1.00  0.670          O  
ATOM   3906  CB  THR A 254       4.109 -14.652  36.947  1.00  0.800          C  
ATOM   3907  OG1 THR A 254       3.764 -14.056  35.692  1.00  0.800          O  
ATOM   3908  CG2 THR A 254       3.116 -15.748  37.189  1.00  0.800          C  
ATOM   3909  H   THR A 254       5.411 -12.506  36.956  1.00  0.490          H  
ATOM   3910  HA  THR A 254       2.883 -13.345  38.069  1.00  0.770          H  
ATOM   3911  HB  THR A 254       5.129 -15.016  36.925  1.00  0.960          H  
ATOM   3912  HG1 THR A 254       4.475 -13.428  35.432  1.00  0.960          H  
ATOM   3913 1HG2 THR A 254       3.209 -16.457  36.413  1.00  0.960          H  
ATOM   3914 2HG2 THR A 254       3.275 -16.224  38.131  1.00  0.960          H  
ATOM   3915 3HG2 THR A 254       2.113 -15.331  37.180  1.00  0.960          H  
ATOM   3916  N   THR A 255       5.655 -14.012  39.758  1.00  0.590          N  
ATOM   3917  CA  THR A 255       6.175 -14.367  41.081  1.00  0.700          C  
ATOM   3918  C   THR A 255       5.499 -13.515  42.155  1.00  0.710          C  
ATOM   3919  O   THR A 255       5.230 -13.999  43.263  1.00  1.110          O  
ATOM   3920  CB  THR A 255       7.710 -14.190  41.169  1.00  0.940          C  
ATOM   3921  OG1 THR A 255       8.341 -15.055  40.222  1.00  0.940          O  
ATOM   3922  CG2 THR A 255       8.220 -14.545  42.578  1.00  0.940          C  
ATOM   3923  H   THR A 255       6.332 -13.750  39.039  1.00  0.710          H  
ATOM   3924  HA  THR A 255       5.936 -15.410  41.278  1.00  0.840          H  
ATOM   3925  HB  THR A 255       7.967 -13.166  40.934  1.00  1.120          H  
ATOM   3926  HG1 THR A 255       8.206 -14.697  39.315  1.00  1.120          H  
ATOM   3927 1HG2 THR A 255       9.300 -14.420  42.605  1.00  1.120          H  
ATOM   3928 2HG2 THR A 255       7.769 -13.891  43.321  1.00  1.120          H  
ATOM   3929 3HG2 THR A 255       7.968 -15.580  42.805  1.00  1.120          H  
ATOM   3930  N   ASN A 256       5.264 -12.232  41.856  1.00  0.410          N  
ATOM   3931  CA  ASN A 256       4.625 -11.313  42.805  1.00  0.440          C  
ATOM   3932  C   ASN A 256       3.234 -11.666  43.294  1.00  0.370          C  
ATOM   3933  O   ASN A 256       2.255 -11.033  42.904  1.00  1.010          O  
ATOM   3934  CB  ASN A 256       4.452  -9.913  42.249  1.00  0.600          C  
ATOM   3935  CG  ASN A 256       5.606  -9.159  42.176  1.00  0.600          C  
ATOM   3936  OD1 ASN A 256       6.274  -8.958  43.191  1.00  0.600          O  
ATOM   3937  ND2 ASN A 256       5.889  -8.712  41.021  1.00  0.600          N  
ATOM   3938  H   ASN A 256       5.589 -11.895  40.944  1.00  0.490          H  
ATOM   3939  HA  ASN A 256       5.261 -11.264  43.689  1.00  0.530          H  
ATOM   3940 1HB  ASN A 256       4.025  -9.979  41.252  1.00  0.720          H  
ATOM   3941 2HB  ASN A 256       3.744  -9.364  42.867  1.00  0.720          H  
ATOM   3942 1HD2 ASN A 256       6.713  -8.178  40.843  1.00  0.720          H  
ATOM   3943 2HD2 ASN A 256       5.272  -8.918  40.272  1.00  0.720          H  
ATOM   3944  N   GLN A 257       3.159 -12.585  44.209  1.00  0.910          N  
ATOM   3945  CA  GLN A 257       1.914 -12.840  44.895  1.00  1.110          C  
ATOM   3946  C   GLN A 257       1.786 -11.845  46.077  1.00  1.660          C  
ATOM   3947  O   GLN A 257       2.724 -11.104  46.390  1.00  1.750          O  
ATOM   3948  OXT GLN A 257       0.725 -11.750  46.690  1.00  1.670          O  
ATOM   3949  CB  GLN A 257       1.836 -14.301  45.346  1.00  1.380          C  
ATOM   3950  CG  GLN A 257       0.552 -14.674  46.055  1.00  1.380          C  
ATOM   3951  CD  GLN A 257       0.406 -16.169  46.239  1.00  1.380          C  
ATOM   3952  OE1 GLN A 257       1.321 -16.945  45.941  1.00  1.380          O  
ATOM   3953  NE2 GLN A 257      -0.753 -16.590  46.732  1.00  1.380          N  
ATOM   3954  H   GLN A 257       4.004 -13.123  44.394  1.00  1.090          H  
ATOM   3955  HA  GLN A 257       1.092 -12.649  44.214  1.00  1.330          H  
ATOM   3956 1HB  GLN A 257       1.944 -14.949  44.474  1.00  1.650          H  
ATOM   3957 2HB  GLN A 257       2.666 -14.517  46.016  1.00  1.650          H  
ATOM   3958 1HG  GLN A 257       0.578 -14.228  47.047  1.00  1.650          H  
ATOM   3959 2HG  GLN A 257      -0.295 -14.287  45.518  1.00  1.650          H  
ATOM   3960 1HE2 GLN A 257      -0.912 -17.568  46.878  1.00  1.650          H  
ATOM   3961 2HE2 GLN A 257      -1.469 -15.928  46.959  1.00  1.650          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1179.05 172.744 946.752 -71.353 25.3461 54.4462 446.94 -475.051 -2.20349 -16.3551 -335.094 -100.022 -79.0031 -42.6465 -50.1491 -30.6403 0 37.8828 15.6382 18.0313 123.891 182.862 -30.8785 174.999 -188.174 207.482 230.05 36.4388
ASN:NtermProteinFull_1 -2.41943 0.36668 2.04904 -0.41688 0.10379 0.84511 1.01687 -1.12884 -0.04385 -0.20829 -0.64694 -1.37654 0 0 0 0 0 0.04918 0.14847 0.03958 0 2.21714 0 0 -0.93687 0 0.36205 0.02026
HIS_2 -3.79421 0.49916 3.47276 -0.63563 0.00645 0.71661 1.2582 -1.62743 -0.02848 -0.21266 -0.82865 -2.27848 0 0 -0.9654 0 0 0.00562 0.02342 0.45287 0 1.89234 0.04105 0 -0.45461 -0.17081 0.71456 -1.91331
LYS_3 -4.69949 0.68059 3.39636 -0.50668 0.16687 0.32304 0.83136 -1.59119 -0 -0 -0.02005 -0.19663 0 0 0 0 0 0.00758 -0.02619 0.10515 1.77187 0 0.2513 0 -1.5107 0.30565 0.54799 -0.16316
VAL_4 -3.67784 0.59449 2.17599 -0.38856 0.44771 0.09694 1.73408 -1.4814 -0 -0 -1.35324 -0.23985 0 0 0 0 0 0.00867 0.11623 0.00693 0.80852 0 0.45916 0 1.9342 0.36515 0.65617 2.26335
THR_5 -1.685 0.10335 0.98802 -0.17302 0.08573 0.12633 0.26645 -0.72367 -0 -0 -0.20298 -1.72617 0 0 0 0 0 0.01106 0.01241 0.04844 0.28256 0 0.74295 2.30447 -1.0874 1.03673 0.76996 1.1802
LEU_6 -4.30642 0.7338 2.91095 -0.70013 0.33633 0.25102 2.07603 -1.85583 -4e-05 -0.00149 -0.97648 0.04107 0 0 0 0 0 0.0076 0.13459 0.3531 1.18978 0 0.70279 0 0.18072 1.73965 0.57272 3.38975
THR_7 -2.19439 0.34159 2.30022 -0.12617 0.06208 0.08566 0.90777 -1.11691 -0 -0 -0.86983 -0.53665 0 0 0 0 0 0.00551 0.1571 0.009 0.05034 0 -0.2877 2.29272 -1.0874 0.32264 0.86803 1.18363
THR_8 -5.14978 0.4788 3.73311 -0.1828 0.14868 0.06589 2.0441 -2.11961 -2e-05 -0.00083 -2.93274 0.10624 0 0 -1.39995 -0.4503 0 0.01061 0.52753 0.07626 0.05693 0 0.04006 2.30808 -1.0874 -0.47554 1.08866 -3.11401
ALA_9 -4.25939 0.80175 2.21971 -0.02419 0 0 1.41222 -1.69384 -0.00031 -0.00092 -0.91536 -0.35035 0 0 -0.62663 0 0 0.01543 0.01105 0 0 0 0.15584 0 1.8394 -0.02547 1.06352 -0.37754
ILE_10 -6.28355 0.73833 3.44688 -0.58513 0.41266 0.1031 2.19611 -2.25409 -0.02112 -0.13958 0.41925 0.50375 0 0 0 0 0 0.01695 -0.06425 0.0353 1.00582 0 -0.43926 0 0.73287 0.10799 0.97092 0.90294
ILE_11 -5.02333 0.618 1.6486 -0.7156 0.47117 0.26406 1.53594 -1.68685 -0.01472 -0.1074 -1.37301 0.21438 0 0 0 0 0 0.00475 -0.0297 0.02466 0.79967 0 0.26526 0 0.73287 -0.17704 0.77596 -1.77233
GLN_12 -5.82383 0.79575 5.45991 -0.24271 0.01928 0.15293 2.48139 -2.66686 -0 -0 -0.57617 -0.3399 0 0 0 -0.62311 0 0.01569 0.31517 0.14097 0 3.77004 0.06675 0 -0.18838 -0.30817 0.82097 3.26972
ASP_13 -4.45975 0.48098 5.06457 -0.24506 0.02419 0.81075 1.54357 -2.22218 -0 -0 -2.76887 -0.00392 0 0 0 -0.42671 0 0.01813 0.1146 0.02813 0 3.05737 0.40969 0 -2.3716 0.13587 0.71935 -0.09089
ALA_14 -3.45605 0.49666 2.33718 -0.02447 1e-05 0 1.62057 -1.74917 -0.01441 -0.10649 -0.73538 -0.22129 0 0 0 0 0 0.03009 -0.02848 0 0 0 -0.04264 0 1.8394 -0.12212 0.49632 0.31973
THR_15 -3.01516 0.23958 1.70587 -0.16781 0.08612 0.12721 1.19088 -1.21228 -0 -0 -0.48655 -1.06336 0 0 0 0 0 0.01735 0.05401 0.13499 0.68009 0 1.02196 2.40748 -1.0874 0.80712 0.43839 1.87851
SER_16 -3.08279 0.43964 4.22691 -0.02505 0 0.05883 1.31575 -1.7938 -0.02013 -0.15178 -1.08627 -0.59976 0 0 0 -0.42671 0 0.00436 -0.03279 0.03185 0.14223 0 -0.50852 0.71785 -0.77834 1.06701 0.36958 -0.13191
GLN_17 -3.25841 0.5702 3.67624 -0.59165 0.07039 0.58094 1.92613 -1.552 -0 -0 -0.88589 -0.678 0 0 0 0 0 0.0081 0.16554 0.0096 0 2.36591 -0.32904 0 -0.18838 0.2537 0.40465 2.54802
ILE_18 -1.74644 0.33194 1.81026 -0.60919 0.40269 0.19425 0.50721 -0.9358 -0 -0 0.82525 -0.12078 0 0 0 0 0 0.04195 -0.22287 0.02198 1.11595 0 0.47802 0 0.73287 0.89455 0.56806 4.28988
LYS_19 -2.63358 0.40909 2.61118 -0.44275 0.0856 0.24495 0.91267 -1.16652 -0 -0 -0.41298 0.155 0 0 0 0 0 0.02661 -0.05118 0.05998 1.44579 0 -0.02796 0 -1.5107 0.16413 0.50369 0.37302
ASN_20 -4.22567 0.61084 4.94454 -0.20786 0.04829 0.34401 3.09889 -2.34119 -0.02812 -0.24085 -2.35178 -0.56113 0 0 -1.02415 -0.37552 0 0.07427 -0.01036 0.00035 0 3.61207 0.3051 0 -0.93687 -0.36519 0.43878 0.80845
THR_21 -1.83642 0.21981 1.68249 -0.12359 0.08365 0.07177 0.67424 -0.92061 -0.00799 -0.08907 -0.45739 -0.78116 0 0 -0.40241 0 0 0.02416 -0.05773 0.00833 0.10765 0 -0.66098 2.25996 -1.0874 -0.22906 0.46324 -1.05852
THR_22 -2.76646 0.47029 3.19149 -0.12377 0.07229 0.08416 1.54125 -1.44709 -0.01587 -0.15363 -0.89314 -0.45054 0 0 -0.62174 -0.37552 0 0.07992 0.06404 0.03598 0.07686 0 -0.17888 2.27762 -1.0874 -0.40279 0.96713 0.34417
PRO_23 -2.39981 0.57024 1.03574 -0.18376 0.00139 0.12965 0.31113 -0.51594 -0 -0 0.0462 0.10197 0 0 0 0 0 0.01196 0.00187 0.03444 0.45311 0 -0.9421 0 -2.4119 -0.48861 0.92621 -3.31822
THR_24 -3.50718 0.56039 1.83766 -0.19278 0.11184 0.06582 1.08928 -1.27113 -0.02816 -0.18533 -0.25107 -0.31343 0 0 0 0 0 0.01661 0.02062 0.04196 0.19015 0 -0.3844 2.37098 -1.0874 0.34369 1.15038 0.57852
TYR_25 -5.28851 0.82302 2.15824 -0.58973 0.07395 0.29532 0.65328 -1.31325 -0.01432 -0.11066 0.5508 -0.04454 0 0 0 0 0 0.02562 0.028 0.00013 0 2.09051 -0.27684 0.00265 1.2797 0.56195 1.39522 2.30055
LEU_26 -3.66628 0.27419 1.57923 -0.52223 0.22278 0.1117 0.52018 -1.14674 -0 -0 -0.70475 0.2898 0 0 -0.9654 0 0 0.0339 -0.05273 0.01941 0.46002 0 -0.16202 0 0.18072 -0.25188 0.57066 -3.20943
THR_27 -3.71077 0.39555 2.59233 -0.16755 0.05658 0.13648 0.56065 -1.55582 -0.01684 -0.15716 0.29611 -1.70262 0 0 0 0 0 0.02731 0.08849 0.05725 0.34324 0 0.10848 2.29899 -1.0874 0.72228 0.40684 -0.30759
GLN_28 -3.12525 0.26011 2.00058 -0.26454 0.04689 0.2144 0.11601 -1.00799 -0.00138 -0.01574 0.15329 -0.43433 0 0 0 0 0 0.01911 0.06596 0.04347 0 3.09374 -0.00691 0 -0.18838 0.77262 0.36336 2.10501
ASN_29 -4.93819 0.77961 4.24975 -0.20316 0.03526 0.33444 1.56537 -2.22291 -0.05205 -0.4545 -1.02983 -0.79163 0 0 0 -0.91182 0 0.01186 0.07753 0.19708 0 2.08581 -0.64419 0 -0.93687 -0.414 0.72429 -2.53817
PRO_30 -2.93805 0.75759 2.27932 -0.08758 9e-05 0.05452 1.17609 -1.0098 -0 -0 -0.61189 0.70451 0 0 0 0 0 0.00344 -0.15164 0.00201 0.58264 0 -0.44895 0 -2.4119 -0.45468 0.79138 -1.76291
GLN_31 -3.73434 0.59033 3.21481 -0.73894 0.22918 1.05343 1.16187 -1.59614 -0.00138 -0.01574 -0.48694 -2.14257 0 0 0 -0.91182 0 0.00488 -0.03548 0.01632 0 2.98696 -0.018 0 -0.18838 -0.20603 0.32892 -0.48907
LEU_32 -6.18202 0.9177 3.89849 -0.62996 0.12539 0.22055 2.358 -2.42804 -0 -0 -1.95788 0.03793 0 0 0 0 0 0.00727 0.02374 0.08205 1.043 0 -0.2552 0 0.18072 -0.11807 0.47068 -2.20564
GLY_33 -2.34353 0.34554 3.09898 -0.00015 0 0 1.61773 -1.51571 -0 -0 -1.31584 -0.2584 0 0 0 0 0 0.01546 -0.09074 0 0 0 -1.33638 0 0.83697 -0.09543 0.5969 -0.4446
ILE_34 -2.16464 0.28773 1.6622 -0.55772 0.28425 0.15063 0.4566 -0.96896 -0 -0 0.05034 0.4027 0 0 0 0 0 0.04047 -0.15566 0.00388 0.39628 0 0.57408 0 0.73287 0.13163 0.5627 1.88936
SER_35 -4.57735 1.06702 4.58183 -0.02451 0 0.022 2.30909 -2.10262 -0 -0 -2.55261 -0.25794 0 0 -0.48292 -0.53697 0 0.00371 0.07025 0.0003 0.76983 0 0.18957 0.64206 -0.77834 -0.10101 0.5248 -1.2338
PHE_36 -4.25731 0.82513 3.88024 -0.5573 0.03312 0.2677 1.62155 -2.08571 -0 -0 -1.49671 0.05188 0 0 0 0 0 0.05043 0.1204 0.00015 0 1.84088 0.95574 0 1.0402 5.30816 0.57351 8.17207
SER_37 -4.76778 1.07155 3.35387 -0.03359 0 0.07593 0.96983 -1.80169 -0 -0 -0.2808 0.16669 0 0 -0.39078 0 0 0.01049 -0.00918 0.0439 0.19035 0 -0.45077 0.61831 -0.77834 5.43995 0.70768 4.1356
ASN_38 -3.6834 0.27002 3.44881 -0.20347 0.0768 0.34055 2.09543 -1.85346 -0.0074 -0.10778 -1.27369 -0.64781 0 0 0 0 0 0.02081 -0.06726 0.01747 0 2.37882 -0.7125 0 -0.93687 0.02976 0.96186 0.14667
LEU_39 -6.96373 1.14597 3.00594 -0.51903 0.22842 0.14525 2.69242 -2.40626 -0.04022 -0.24488 -1.58041 0.20805 0 0 0 0 0 0.0224 -0.0614 0.00501 0.22717 0 -0.03044 0 0.18072 -0.01547 0.94372 -3.05678
SER_40 -2.82701 0.29887 2.87927 -0.02962 0.00016 0.04887 1.11602 -1.45955 -0.00482 -0.08711 0.15883 -1.00399 0 0 0 0 0 0.00598 -0.04274 0.00134 0.15155 0 -0.33069 0.62385 -0.77834 -0.35418 0.39427 -1.23905
GLU_41 -4.60995 0.7551 4.25073 -0.43365 0.07625 0.89144 2.00181 -2.12223 -0 -0 -0.94129 -0.39133 0 0 0 0 0 0.00064 -0.05063 0.02227 0 2.90063 -0.07121 0 -2.7348 -0.51072 0.24596 -0.72099
THR_42 -4.7616 0.62118 2.67341 -0.11716 0.07424 0.06506 1.55601 -1.97015 -0.00079 -0.01409 -0.69353 -1.12834 0 0 0 0 0 0.00287 0.06055 0.02516 0.22363 0 -0.59067 2.2755 -1.0874 -0.01131 0.9275 -1.86993
THR_43 -3.80651 0.22584 3.3451 -0.22517 0.2014 0.10227 2.15476 -1.8245 -0.0382 -0.39932 -1.74922 -1.34436 0 0 -0.96246 0 0 0.03645 0.08095 0.01073 1.60944 0 -0.1271 2.43234 -1.0874 0.26313 1.34238 0.24055
SER_44 -1.59072 0.06856 1.54593 -0.02948 0.00029 0.0489 0.39607 -0.71822 -0.00868 -0.1076 0.23537 -1.126 0 0 0 0 0 0.0303 -0.03901 0.00175 0.45825 0 -0.13628 0.60176 -0.77834 -0.05808 0.75386 -0.45137
GLN_45 -4.28266 0.32378 4.59707 -0.39173 0.02309 0.33582 2.83769 -2.04572 -4e-05 -0.00149 -4.57517 -0.73953 0 0 -2.30783 -0.4503 0 0.01677 0.05124 0.27795 0 2.8226 -0.0851 0 -0.18838 -0.14782 0.73025 -3.19952
THR_46 -3.42834 0.44694 2.64595 -0.16055 0.0927 0.05707 1.84305 -1.58264 -0.00992 -0.15095 -1.35331 -0.19543 0 0 -1.07136 0 0 0.01029 0.06076 0.00622 0.31096 0 1.49609 2.25017 -1.0874 5.47508 1.20994 6.86531
THR_47 -5.18507 0.93 2.62353 -0.20404 0.07967 0.07456 2.06496 -1.97232 -2e-05 -0.00083 -1.98335 -0.88988 0 0 -0.62663 0 0 0.01034 -0.0351 0.03657 0.13236 0 0.07972 4.07877 -1.0874 5.53024 1.1664 4.82247
THR_48 -4.53074 0.79015 2.19337 -0.10193 0.04077 0.07052 1.084 -1.54261 -0.01266 -0.18007 -0.10412 -0.73253 0 0 0 0 0 0.09162 0.01488 0.15062 0.10973 0 -0.64407 2.30981 -1.0874 -0.21874 0.7242 -1.5752
ILE_49 -6.02622 1.0552 1.83015 -0.62315 0.48072 0.12522 1.19651 -1.7573 -0 -0 0.04859 0.14004 0 0 -0.39078 0 0 0.03585 0.07347 0.07017 0.91425 0 -0.48332 0 0.73287 -0.33704 1.00729 -1.90749
LEU_50 -5.03511 0.4545 1.43973 -0.53797 0.30903 0.18224 0.74992 -1.35602 -0 -0 0.01323 0.00079 0 0 0 0 0 0.04946 -0.037 0.0663 0.64931 0 0.301 0 0.18072 0.1783 1.32371 -1.06785
ALA_51 -3.85027 0.58082 2.26021 -0.02351 4e-05 0 1.39104 -1.66348 -0.02135 -0.11499 -1.84366 -0.38966 0 0 0 0 0 0.00692 0.07161 0 0 0 -0.21047 0 1.8394 0.43224 0.636 -0.8991
SER_52 -3.58445 0.70323 3.78526 -0.02824 3e-05 0.04627 1.7536 -1.69685 -0.00588 -0.08282 -2.48086 -1.06921 0 0 -0.48292 0 0 0.00602 0.21993 0.01287 0.84359 0 -0.39517 0.60349 -0.77834 0.11138 0.41089 -2.10819
THR_53 -4.91843 0.66693 3.21266 -0.20819 0.37764 0.08678 2.05131 -1.86248 -0.00767 -0.04969 -1.71968 -0.90252 0 0 -0.75208 0 0 0.01373 -0.01628 0.36682 0.9925 0 0.65377 4.09739 -1.0874 1.05758 0.81508 2.86778
THR_54 -2.76356 0.95534 3.41877 -0.20687 0.1427 0.07867 1.67144 -1.47595 -0 -0 -0.79926 -0.44026 0 0 0 -0.53697 0 0.01153 0.08001 0.0001 0.12081 0 0.03839 2.302 -1.0874 6.74744 1.63582 9.89274
PRO_55 -3.76 1.09521 2.06758 -0.083 8e-05 0.0495 0.44513 -0.94539 -0 -0 0.08345 0.5792 0 0 0 0 0 0.00668 0.10489 0.01266 0.48615 0 -0.5112 0 -2.4119 5.5386 1.55089 4.30852
SER_56 -2.17125 0.3036 2.3019 -0.02957 0.01766 0.02947 1.00129 -1.21355 -0.00767 -0.04969 -0.01679 -0.1185 0 0 0 0 0 0.01309 -0.07523 0.02291 0.09817 0 0.10027 0.60403 -0.77834 0.02014 0.70329 0.75524
VAL_57 -5.34561 0.64325 4.19319 -0.26054 0.13631 0.05155 2.4018 -2.4011 -0 -0 -0.85643 -0.24537 0 0 0 0 0 0.00183 -0.04596 0.00209 0.43122 0 -0.78657 0 1.9342 -0.0294 0.43403 0.25849
GLU_58 -2.70214 0.35924 2.6764 -0.45522 0.22869 1.42464 1.21301 -1.36892 -0.04367 -0.25379 -0.74539 -2.99937 0 0 0 0 0 0.00335 -0.07267 0.0031 0 3.85883 -0.31878 0 -2.7348 -0.50046 0.34272 -2.08523
SER_59 -2.193 0.318 2.10011 -0.03127 0.00165 0.05369 0.86835 -1.15567 -0.02632 -0.15802 0.276 -0.93662 0 0 0 0 0 0.00225 -0.04971 6e-05 0.17719 0 -0.37436 0.62238 -0.77834 -0.56242 0.23149 -1.61453
THR_60 -4.91668 0.36779 4.64681 -0.13341 0.08426 0.0881 2.64695 -2.2689 -0 -0 -2.06916 -0.9696 0 0 -0.75208 0 0 0.01036 -0.04964 0.07955 0.05126 0 -0.47217 2.31493 -1.0874 -0.35872 0.26182 -2.52592
LEU_61 -4.20543 0.56005 3.30447 -0.562 0.18032 0.13118 1.55186 -1.78816 -0.01753 -0.09624 -0.85668 0.31379 0 0 0 0 0 0.01488 0.00864 0.00356 0.54023 0 -0.28093 0 0.18072 -0.21986 0.34317 -0.89397
LEU_62 -4.58338 0.26199 1.24197 -0.45942 0.18081 0.08303 0.6557 -1.39533 -0 -0 -0.22869 0.19729 0 0 0 0 0 0.02187 -0.03467 0.00183 0.6699 0 -0.33013 0 0.18072 -0.25474 0.36628 -3.42497
SER_63 -2.85874 0.32021 2.31263 -0.02106 0 0.04878 0.99272 -1.28433 -0.00297 -0.01118 0.09117 -0.70462 0 0 0 0 0 0.03258 0.02706 0.01346 0.19042 0 -0.44986 0.60039 -0.77834 -0.2015 0.38815 -1.29506
THR_64 -2.39423 0.21669 1.45918 -0.16641 0.04969 0.13677 0.47401 -0.87877 -0 -0 -0.44707 -1.75701 0 0 0 0 0 0.03991 0.23438 0.04866 0.23652 0 0.08053 2.2901 -1.0874 0.70895 0.68987 -0.06563
THR_65 -4.92857 0.43605 3.7468 -0.22716 0.25043 0.10683 2.9831 -2.12012 -0.00279 -0.01072 -0.68288 -1.22637 0 0 -0.91506 0 0 0.00791 -0.05868 0.03371 1.65532 0 0.24556 2.29415 -1.0874 0.64899 0.91716 2.06627
VAL_66 -3.57207 0.40738 3.09 -0.29828 0.17198 0.05439 1.65542 -1.51555 -0 -0 -0.5908 0.30075 0 0 0 0 0 0.00619 -0.11803 0.00155 0.41685 0 0.57189 0 1.9342 -0.11465 0.49018 2.8914
LYS_67 -3.66899 0.55375 3.56112 -0.31017 0.02831 0.14806 2.05792 -1.74141 -0 -0 -1.04734 -0.07392 0 0 -0.91506 0 0 0.01607 -0.10849 0.00549 1.83205 0 -0.02661 0 -1.5107 -0.30811 0.25831 -1.2497
THR_68 -5.54431 0.78413 5.35841 -0.12345 0.05213 0.06544 3.43842 -2.97123 -0.00482 -0.08711 -3.08716 -1.17183 0 0 0 0 0 0.03231 0.05397 0.0024 0.07625 0 -0.0652 2.29762 -1.0874 -0.51575 0.42213 -2.07504
LYS_69 -5.12791 0.9707 5.40251 -0.30794 0.02422 0.14613 2.72188 -2.51611 -0 -0 -0.97096 -0.0871 0 0 0 0 0 0.03129 -0.05078 0.015 1.85538 0 -0.0257 0 -1.5107 -0.48213 0.35479 0.44258
ASN_70 -3.33927 0.49105 4.07099 -0.18243 0.02986 0.27963 1.80062 -1.97802 -0.01065 -0.07722 -1.63999 -0.3616 0 0 0 0 0 0.00245 -0.07488 0.00031 0 1.53567 0.02479 0 -0.93687 -0.34354 0.19769 -0.51138
THR_71 -5.57283 0.53469 5.66134 -0.12047 0.08261 0.06226 2.75765 -2.65846 -0.03023 -0.31232 -1.89474 -0.38345 0 0 0 -0.40547 0 0.01848 -0.05832 0.2406 0.14423 0 -0.69664 4.27393 -1.0874 -0.13239 0.38713 0.8102
THR_72 -4.11177 0.13313 4.42318 -0.13244 0.07368 0.08997 1.4223 -2.07798 -0.01454 -0.19651 -0.73396 -0.98227 0 0 0 0 0 0.03801 -0.04699 0.00836 0.03881 0 -0.24285 2.26931 -1.0874 -0.1022 0.56002 -0.67214
THR_73 -3.8804 0.68464 3.88686 -0.17433 0.08618 0.06055 1.82598 -1.92678 -0.01556 -0.11535 -1.16953 -0.64493 0 0 -0.14751 0 0 0.01074 -0.02943 0.03858 0.63753 0 -0.25771 2.30586 -1.0874 0.58824 0.40463 1.08086
THR_74 -4.03952 0.42836 2.28714 -0.17063 0.08374 0.06187 1.19646 -1.36549 -0 -0 -1.37729 -0.34182 0 0 -0.14751 0 0 0.00429 -0.04287 0.01533 0.0567 0 0.03682 2.32006 -1.0874 0.96322 0.37904 -0.73952
GLN_75 -7.4801 1.11147 5.36803 -0.64187 0.21927 1.09051 2.5212 -2.58314 -0.0106 -0.0483 -2.53879 -1.80616 0 0 0 -0.6586 0 0.00171 0.01917 0.04758 0 3.94705 0.26485 0 -0.18838 0.36189 0.53139 -0.47184
ILE_76 -8.87438 1.34062 4.08513 -0.75387 0.4715 0.30455 2.57662 -2.44269 -0 -0 -0.84684 0.26447 0 0 -0.63444 0 0 0.01739 -0.06319 0.04382 0.91502 0 0.11479 0 0.73287 0.06961 0.88999 -1.78903
GLN_77 -5.11511 0.99997 3.89043 -0.25618 0.06942 0.22719 1.42146 -2.00325 -0.00098 -0.01434 -0.4983 -0.4736 0 0 0 0 0 0.00635 0.48351 0.11277 0 2.84027 0.32641 0 -0.18838 5.73466 1.92161 9.4839
PRO_78 -5.54252 1.16364 3.80409 -0.08424 0 0.05178 1.82983 -1.64567 -0 -0 -1.96668 0.68846 0 0 0 0 0 0.01835 -0.08947 0.04126 0.47378 0 -0.19063 0 -2.4119 5.46531 1.83788 3.44326
SER_79 -6.6864 0.59372 6.78322 -0.04463 3e-05 0.06525 3.55559 -3.18181 -0 -0 -4.20267 -0.64256 0 0 -0.63444 0 0 0.00764 -0.04324 0.54474 0.17803 0 -0.20041 2.04714 -0.77834 -0.57963 0.91489 -2.30389
LYS_80 -8.09948 1.03179 9.492 -0.2965 0.03247 0.12719 5.14247 -3.94534 -0 -0 -5.32928 -0.03983 0 0 0 -1.6407 0 0.02376 0.49271 0.08896 1.97127 0 0.11748 0 -1.5107 5.33013 1.79409 4.78249
PRO_81 -4.02061 0.64596 3.16653 -0.08108 0 0.05027 1.26069 -1.42124 -0 -0 -0.94809 0.70184 0 0 0 0 0 0.01682 -0.04351 0.02265 0.4115 0 0.16329 0 -2.4119 5.5387 1.82195 4.87377
THR_82 -3.92522 0.41529 3.97052 -0.20611 0.14531 0.07538 1.83928 -1.8982 -0 -0 -1.47752 -0.13661 0 0 0 0 0 0.01008 -0.03816 0.00098 0.11605 0 0.0205 2.36129 -1.0874 -0.14777 0.62279 0.66047
THR_83 -4.25291 0.21718 4.58944 -0.13646 0.05973 0.07758 2.35636 -2.14755 -0 -0 -2.74288 0.0882 0 0 0 -0.48011 0 0.01542 -0.05425 0.00052 0.02679 0 -0.09694 4.1335 -1.0874 -0.02568 0.34529 0.88584
LYS_84 -2.46949 0.17329 3.08513 -0.34044 0.07617 0.22439 1.22264 -1.41269 -0 -0 -1.16775 -0.3759 0 0 0 0 0 0.00199 -0.08958 0.01548 1.51984 0 -0.13043 0 -1.5107 -0.1468 0.37495 -0.94989
GLN_85 -7.11787 0.5346 6.04788 -0.27825 0.04629 0.23557 2.26483 -2.64369 -0.00201 -0.00576 -2.6905 -0.3287 0 0 0 -0.48011 0 0.00415 -0.00424 0.06146 0 3.09507 -0.05698 0 -0.18838 -0.27777 0.32505 -1.45937
ARG_86 -4.07619 0.3435 4.69266 -0.49796 0.06262 0.25859 2.68512 -2.02005 -0.01987 -0.12265 -2.24536 0.56149 0 0 0 -0.88483 0 0.0131 -0.03167 0.17466 1.94051 0 0.0099 0 -1.2888 -0.21175 0.22225 -0.43472
GLN_87 -3.98543 0.33958 3.31877 -0.40087 0.08917 0.27353 0.81805 -1.52158 -0.00201 -0.00576 -1.28567 -0.26454 0 0 0 -0.60869 0 0.00437 -0.07584 0.06505 0 3.09356 0.18703 0 -0.18838 0.22862 0.15568 0.23464
ASN_88 -5.51755 0.48855 5.11906 -0.18028 0.0083 0.27377 3.28068 -2.30363 -0.0061 -0.04737 -3.1577 -0.38456 0 0 0 -0.88483 0 0.02729 0.04619 0.12863 0 1.78888 0.36064 0 -0.93687 0.39898 0.16853 -1.32939
LYS_89 -4.15961 0.48601 3.00938 -0.38451 0.07784 0.3294 0.5821 -1.36907 -0 -0 -0.19102 -0.07876 0 0 0 0 0 0.08124 -0.03872 0.22748 2.43342 0 0.34614 0 -1.5107 0.96924 0.87496 1.68482
PRO_90 -6.73037 1.89077 4.18544 -0.12422 0.00018 0.09193 1.98715 -1.61703 -0 -0 -2.19703 0.25415 0 0 -0.6441 0 0 0.12884 0.37539 0.09844 0.25729 0 -1.09004 0 -2.4119 0.59832 1.50932 -3.43745
PRO_91 -4.05724 0.59338 2.69195 -0.19888 0.00279 0.14116 0.53802 -0.93323 -0.01537 -0.1445 0.23011 0.01604 0 0 0 0 0 0.04316 0.0107 0.0118 0.35843 0 -0.85636 0 -2.4119 -0.42248 1.002 -3.4004
SER_92 -4.02573 0.37305 3.37123 -0.02289 0 0.01962 1.47661 -1.41277 -0 -0 -0.56682 -0.6116 0 0 -0.76902 0 0 0.03303 0.02931 0.00784 0.78318 0 0.3551 1.7468 -0.77834 0.76732 0.51144 1.28735
LYS_93 -6.06631 1.41225 5.13327 -0.52449 0.20973 0.33305 1.65863 -2.05871 -0 -0 -1.38954 -0.09961 0 0 0 0 0 0.03617 0.32469 0.16447 1.86124 0 -0.23561 0 -1.5107 1.03482 1.31398 1.59731
PRO_94 -4.42581 0.77216 3.41272 -0.07023 0 0.04319 1.76756 -1.42947 -0.0052 -0.04274 -0.74534 0.61746 0 0 0 0 0 0.02741 -0.00964 0.00506 0.14677 0 -0.64696 0 -2.4119 0.39442 1.37659 -1.22394
ASN_95 -3.67521 0.31284 3.38415 -0.35851 0.06308 0.73545 1.31335 -1.76154 -0.00523 -0.04287 -1.22505 -0.66923 0 0 0 0 0 0.0268 0.01013 0.01888 0 1.87883 -0.75878 0 -0.93687 0.81368 0.50323 -0.37288
ASN_96 -4.5239 0.51859 3.65779 -0.18284 0.00474 0.29792 1.48027 -1.90283 -0.01949 -0.14508 -1.74759 -0.59182 0 0 0 0 0 0.08861 -0.01452 0.05881 0 3.4058 0.06502 0 -0.93687 1.41485 0.51035 1.43781
ASP_97 -4.9708 0.71581 6.95319 -0.25653 0.16334 0.8746 3.41979 -2.79679 -0.06699 -0.49606 -4.1391 -1.11727 0 0 0 -1.09779 0 0.38863 -0.00808 0.18842 0 1.93702 -0.75 0 -2.3716 0.79172 0.91025 -1.72823
PHE_98 -4.50263 0.36748 3.26848 -0.67558 0.06274 0.38132 1.22968 -2.04807 -0.0148 -0.11234 -0.90477 -0.03602 0 0 0 0 0 0.05232 0.06064 0.01439 0 2.09756 -0.01155 0 1.0402 0.15443 0.71834 1.14184
HIS_D_99 -7.79448 1.02721 7.22264 -0.41118 0.02385 0.46744 3.94151 -3.54131 -0.0001 -0.00215 -5.49136 -0.46521 0 0 -1.27451 -0.64712 0 0.12822 -0.05407 0.27663 0 2.43874 -0.37532 0 -0.45461 -0.03728 0.4006 -4.62187
PHE_100 -6.8823 1.15381 3.27668 -0.64383 0.02705 -0.02603 2.06664 -2.24645 -0.03217 -0.20661 -1.38836 -0.52883 0 0 0 0 0 0.26287 0.03843 0.00247 0 2.13391 -0.09139 0 1.0402 0.09206 0.40516 -1.54668
GLU_101 -3.68346 0.49701 2.26559 -0.39858 0.10438 0.76123 1.19474 -1.46468 -0 -0 0.43009 -0.8515 0 0 0 0 0 0.40901 0.03244 0.1141 0 3.48024 0.27511 0 -2.7348 0.7393 0.48546 1.6557
VAL_102 -7.44176 2.84302 2.91817 -0.29023 0.35837 0.05927 1.96735 -2.40805 -0 -0 -1.39 0.19757 0 0 0 0 0 0.4621 0.07925 0.10364 0.06452 0 -0.44167 0 1.9342 0.06777 1.35213 0.43566
PHE_103 -10.344 2.52145 5.64902 -0.56628 0.23824 0.3292 2.78112 -3.44027 -0.01884 -0.16035 -1.32116 0.31483 0 0 -1.09703 0 0 0.2554 0.01363 0.1137 0 3.63388 -0.17252 0 1.0402 -0.13672 1.9269 1.56037
ASN_104 -6.07012 0.6136 6.11446 -0.36446 0.0678 0.74327 3.30992 -3.07199 -0.01158 -0.11651 -2.5845 -0.66067 0 0 0 -0.81636 0 0.21273 0.25224 0.2924 0 3.16769 -0.41664 0 -0.93687 0.88122 1.3984 2.00404
PHE_105 -9.12209 1.57914 3.71521 -0.79592 0.07103 0.05903 2.24622 -2.63753 -0 -0 -1.07766 -0.53426 0 0 0 0 0 0.11405 -0.01084 0.01728 0 2.54722 -0.09115 0 1.0402 0.67752 0.71956 -1.48299
VAL_106 -5.12054 0.88505 2.35762 -0.31198 0.44233 0.07829 1.47499 -1.84206 -0 -0 -0.87869 -0.62587 0 0 -1.21306 0 0 0.01322 0.21122 0 0.1281 0 -0.23776 0 1.9342 0.05826 1.06782 -1.57883
PRO_107 -5.9243 1.44188 2.97565 -0.14219 0.0018 0.1026 1.88911 -1.36622 -0 -0 -2.08806 0.21727 0 0 0 0 0 0.02005 0.16619 0.05193 0.45347 0 -1.0284 0 -2.4119 -0.17588 1.2444 -4.5726
CYS_108 -1.84532 0.21044 1.25821 -0.05936 0 0.03771 0.34461 -0.53683 -0 -0 0.05402 0.05025 0 0 0 0 0 0.07618 0.20734 0.01415 0.17547 0 -0.2165 0 3.6196 5.26095 0.628 9.27892
SER_109 -3.08418 0.3037 2.76817 -0.03725 0.01528 0.07038 1.05204 -1.16724 -0.04868 -0.31198 -0.50641 -0.34333 0 0 0 0 0 0.03536 -0.05987 0.00017 0.47182 0 -0.13821 0.6006 -0.77834 5.92143 0.29348 5.05692
ILE_110 -8.28374 1.4793 2.05521 -0.48723 0.38968 0.09032 1.54182 -1.89561 -0 -0 -1.03646 0.40966 0 0 0 0 0 0.01975 -0.09679 0.20623 0.55023 0 -0.28759 0 0.73287 0.14059 0.60444 -3.86732
CYS_111 -4.1897 0.28074 3.82158 -0.08709 0.00034 0.06139 2.51477 -1.85559 -0.0625 -0.47409 -1.8639 -0.53223 0 0 0 0 0 0.03957 0.13792 0.00131 0.27024 0 -0.35501 0 3.6196 -0.33 0.63168 1.62902
SER_112 -2.03588 0.17267 1.73957 -0.02889 0.0003 0.0235 0.29968 -0.86875 -0.00631 -0.09986 -0.70109 -0.31805 0 0 0 0 0 0.0128 -0.06055 0.00297 0.48728 0 0.12385 0.60034 -0.77834 -0.30917 0.22238 -1.52157
ASN_113 -4.5945 0.26682 4.23098 -0.16563 0.03094 0.23075 2.11164 -2.01174 -0.00628 -0.09936 -1.93899 -0.53871 0 0 -0.48317 0 0 0.03726 0.23029 6e-05 0 1.9901 -0.25449 0 -0.93687 -0.20305 0.28608 -1.81786
ASN_114 -2.50565 0.40774 2.58348 -0.17364 0.01476 0.24717 0.95476 -1.24298 -0.01628 -0.1621 -0.83235 -0.22838 0 0 -0.48317 0 0 0.03378 0.10734 2e-05 0 1.782 0.06075 0 -0.93687 0.24383 1.30736 1.16159
PRO_115 -1.54882 0.32528 1.0613 -0.13016 0.00513 0.09477 0.27786 -0.52076 -0 -0 0.07491 0.1801 0 0 0 0 0 0.13549 -0.00805 0.01274 0.16688 0 -0.84398 0 -2.4119 -0.12933 1.41387 -1.84468
THR_116 -2.75721 0.34295 2.36697 -0.14836 0.05027 0.11608 0.55971 -1.28595 -0.04822 -0.30563 0.21432 -1.24323 0 0 0 0 0 0.18182 0.14872 0.08972 0.1389 0 0.03592 2.27786 -1.0874 0.2687 0.52929 0.44524
CYS_117 -1.3208 0.06741 1.34888 -0.05352 0.05422 0.02529 0.43991 -0.68406 -0 -0 -0.09817 -0.57594 0 0 0 0 0 0.18148 0.02971 0.01872 0.04307 0 0.26193 0 3.6196 0.81969 0.72048 4.8979
TRP_118 -6.00584 0.91117 3.49786 -0.81422 0.01814 0.29 0.6778 -1.88773 -0.03194 -0.14353 0.15166 -0.225 0 0 0 0 0 0.03118 0.30109 0.09432 0 1.73399 -0.06884 0 1.6906 0.1358 0.88139 1.23791
ALA_119 -1.66772 0.1426 1.28105 -0.02387 2e-05 0 0.49708 -0.75874 -0 -0 0.15042 -0.35485 0 0 0 0 0 0.04226 -0.07245 0 0 0 -0.42201 0 1.8394 -0.31924 0.67046 1.00442
ILE_120 -5.88746 0.74663 2.9987 -0.59665 0.36268 0.20327 1.22845 -1.87639 -0.01869 -0.11458 -1.12464 -0.22602 0 0 0 0 0 0.04191 -0.02902 0.04167 0.49404 0 0.10957 0 0.73287 -0.2346 0.54596 -2.60229
CYS_121 -6.80895 1.31573 3.07854 -0.03883 0 0.0149 0.63661 -1.49056 -0 -0 -0.50744 -0.18647 0 0 0 0 0 0.02371 0.04952 0.09322 0.30054 0 0.13654 0 3.6196 -0.05463 0.7465 0.92854
LYS_122 -8.94066 1.20771 9.44376 -0.99657 0.52141 1.12368 4.01908 -3.71805 -0.01277 -0.05789 -4.6825 0.01418 0 0 -1.41312 0 0 0.07589 0.06895 0.91348 4.3293 0 -0.12682 0 -1.5107 -0.01922 0.90463 1.14379
ARG_123 -6.76666 0.60208 7.35643 -0.76725 0.10789 0.36109 2.2444 -2.79737 -0.01277 -0.05789 -1.85937 0.16254 0 0 0 0 0 0.03272 0.04748 0.02951 2.66443 0 -0.22564 0 -1.2888 0.05844 0.86053 0.7518
ILE_124 -6.71648 1.0034 2.52342 -0.51247 0.53087 0.1385 1.73778 -1.77347 -0.02167 -0.14466 -1.52555 -0.32461 0 0 0 0 0 0.03625 1.81567 0.16213 0.28701 0 0.27486 0 0.73287 0.52001 1.45674 0.2006
PRO_125 -6.8083 1.41732 3.82483 -0.11299 0 0.08496 2.36174 -1.9602 -0 -0 -1.63727 0.27373 0 0 0 0 0 0.15693 -0.02572 0.0248 0.44554 0 -1.02069 0 -2.4119 0.2333 1.51868 -3.63523
ASN_126 -8.75703 0.80028 7.89024 -0.1897 0.00544 0.26529 4.08627 -3.96102 -0.01108 -0.06204 -3.58205 -0.77738 0 0 -0.89821 0 0 0.02642 0.11896 0.17821 0 3.38137 0.36323 0 -0.93687 -0.11147 0.79756 -1.37358
LYS_127 -5.14747 0.50391 3.81669 -0.33053 0.04389 0.19868 1.66465 -1.60191 -0 -0 -1.30579 -0.20246 0 0 0 0 0 0.01906 0.00465 0.00197 1.47759 0 0.25997 0 -1.5107 0.56757 0.64641 -0.89382
LYS_128 -2.76825 0.78379 2.87908 -0.44508 0.07462 0.26901 1.12953 -1.19024 -0.04156 -0.25826 -0.45543 -0.1776 0 0 0 0 0 0.02794 0.00731 0.00263 1.99998 0 -0.05838 0 -1.5107 6.06524 1.51134 7.84497
PRO_129 -2.71139 0.75784 1.98303 -0.08563 7e-05 0.05146 0.46452 -0.7017 -0 -0 -0.38642 0.54367 0 0 0 0 0 0.0197 0.00706 0.01636 0.56055 0 -0.44346 0 -2.4119 5.75722 1.7148 5.13578
GLY_130 -1.61772 0.13484 1.97518 -0.00023 0 0 1.05546 -0.92384 -6e-05 -0.00022 -0.02738 -0.18681 0 0 0 0 0 0.01103 -0.04816 0 0 0 -0.21397 0 0.83697 0.09411 0.61995 1.70915
LYS_131 -1.17195 0.05378 1.31574 -0.32973 0.05939 0.20746 0.10174 -0.54241 -0 -0 0.10231 -0.33365 0 0 0 0 0 0.00161 -0.01808 0.00217 1.7864 0 0.23685 0 -1.5107 0.47795 0.1361 0.57498
LYS_132 -2.40431 0.12462 2.53207 -0.48669 0.13536 0.27156 0.65715 -1.06234 -0 -0 0.25925 0.2324 0 0 0 0 0 0.00275 -0.00759 0.01353 1.90559 0 -0.02149 0 -1.5107 0.40772 0.12002 1.16889
THR_133 -1.33081 0.08004 0.95113 -0.20281 0.15986 0.07685 0.16591 -0.55723 -0 -0 0.2169 -0.59501 0 0 0 0 0 0.00191 -0.03324 0.01264 0.11964 0 0.10075 2.30377 -1.0874 -0.03023 0.12796 0.48064
THR_134 -2.97882 0.18987 2.54152 -0.11452 0.07189 0.08011 0.79303 -1.27851 -0 -0 -0.79907 -0.53186 0 0 0 0 0 0.00369 0.00624 0.05506 0.09716 0 -0.61071 2.26811 -1.0874 -0.1452 0.19845 -1.24095
THR_135 -2.79321 0.33735 2.28204 -0.11078 0.08337 0.06988 0.68661 -0.94935 -0 -0 -0.79695 -0.67455 0 0 0 0 0 0.01948 0.00965 0.00347 0.04954 0 -0.47392 2.29132 -1.0874 -0.4124 0.25888 -1.20697
LYS_136 -4.76423 0.52369 4.72198 -0.4936 0.16158 0.30493 1.67728 -1.91771 -0 -0 -1.26971 -0.24052 0 0 -0.89821 0 0 0.06305 -0.00442 0.04086 2.03182 0 0.12006 0 -1.5107 -0.21118 0.7944 -0.87063
PRO_137 -4.15238 0.7083 1.92143 -0.20658 0.00978 0.15119 0.52596 -0.97751 -0.00141 -0.01898 -0.46412 -0.016 0 0 0 0 0 0.19361 0.02766 0.02086 0.34137 0 -0.80968 0 -2.4119 -0.11902 1.12131 -4.1561
THR_138 -7.23469 2.4005 3.83057 -0.19118 0.25843 0.16178 2.55838 -2.35721 -0 -0 -0.68475 -2.59638 0 0 0 0 0 0.49323 0.66022 0.23386 0.31154 0 0.10163 2.24449 -1.0874 0.75843 2.42801 2.28946
ARG_139 -6.61622 0.78368 2.99572 -0.76369 0.10408 0.53818 0.59477 -1.39539 -0.0167 -0.07934 -0.14321 0.28469 0 0 0 0 0 0.10277 0.00879 0.10674 3.23947 0 -0.07232 0 -1.2888 0.69405 2.32586 1.40314
LYS_140 -8.61796 0.97978 9.6487 -0.38427 0.07228 0.24728 4.85512 -3.80706 -0.01869 -0.11458 -5.4856 -0.22633 0 0 0 -0.81636 0 0.08954 0.37874 0.25411 1.83194 0 0.13671 0 -1.5107 0.15458 1.6247 -0.70808
PRO_141 -4.51744 1.3217 1.56195 -0.22634 0.05076 0.1672 0.37639 -0.75882 -0.02206 -0.11552 -0.63326 -0.184 0 0 0 0 0 0.06765 0.41217 0.02173 0.2176 0 -0.3936 0 -2.4119 0.43306 1.66476 -2.96797
THR_142 -5.666 0.58325 4.23895 -0.21429 0.17425 0.10301 2.54527 -2.30049 -0.01993 -0.21669 -2.997 -1.51632 0 0 -0.48587 0 0 0.01633 0.04403 0.03806 0.0739 0 0.41409 2.3138 -1.0874 0.60195 0.60782 -2.74927
THR_143 -5.20174 0.80795 2.29738 -0.11525 0.04663 0.08267 1.03088 -1.50113 -0.03212 -0.24095 -0.55621 -0.52843 0 0 0 -0.60869 0 0.00494 0.00657 0.01719 0.20146 0 -0.20696 2.40261 -1.0874 0.34493 0.326 -2.50969
LYS_144 -5.90177 0.42691 6.47629 -0.36517 0.04148 0.17435 3.07357 -2.8018 -0.01215 -0.04189 -3.42356 0.02187 0 0 0 0 0 0.01269 -0.04548 0.09074 1.90405 0 0.29107 0 -1.5107 -0.16366 0.23613 -1.51701
THR_145 -3.81899 0.44087 2.71635 -0.17334 0.08884 0.06404 1.47055 -1.48373 -0.01955 -0.21369 -1.45637 -0.32654 0 0 0 -0.7739 0 0.02141 -0.04588 0.01467 0.14132 0 -0.13865 2.36941 -1.0874 0.07953 0.24213 -1.88891
THR_146 -3.91929 0.38831 3.72416 -0.09983 0.059 0.07172 1.82646 -1.77157 -0.03202 -0.16454 -1.35574 -0.58176 0 0 0 0 0 0.01208 0.02047 0.00855 0.09294 0 -0.51519 2.30576 -1.0874 -0.19438 0.652 -0.56027
LYS_147 -1.68506 0.15327 1.5598 -0.33603 0.07217 0.2204 0.27311 -0.55512 -0 -0 0.17598 -0.37261 0 0 0 0 0 0.00538 -0.00223 0.01001 1.3648 0 0.07113 0 -1.5107 -0.06376 0.82932 0.20987
LYS_148 -4.36119 0.35383 3.98789 -0.51159 0.13562 0.18024 0.67712 -1.49362 -0 -0 0.01999 0.23172 0 0 0 0 0 0.02022 -0.04091 0.02668 2.16528 0 -0.11991 0 -1.5107 0.50061 0.36041 0.62167
ASP_149 -4.64097 0.7034 7.34036 -0.16818 0.0231 0.51979 3.88565 -2.78697 -0 -0 -6.79511 -1.28465 0 0 -0.70707 -0.76648 0 0.0095 -0.07228 0.10085 0 2.64917 -0.53003 0 -2.3716 0.26856 0.31744 -4.3055
LEU_150 -6.62008 0.68146 3.62314 -0.70312 0.29626 0.32539 2.35909 -2.24984 -0 -0 -0.96024 0.00031 0 0 0 0 0 0.00718 -0.0113 0.00592 1.14025 0 -0.23727 0 0.18072 -0.19137 0.57978 -1.77373
LYS_151 -4.4225 1.05299 7.12472 -0.64236 0.35477 0.65786 3.83585 -2.89373 -0 -0 -6.54499 1.03614 0 0 -1.35905 -0.76648 0 0.03783 0.23551 0.15654 1.34553 0 0.16224 0 -1.5107 5.55313 1.8989 5.31218
PRO_152 -4.98716 0.87236 4.52252 -0.08298 0 0.05125 1.60105 -1.85159 -0.01506 -0.03857 -2.24666 0.71329 0 0 0 0 0 0.01859 -0.01526 0.01603 0.4626 0 0.02384 0 -2.4119 5.46472 2.00405 4.10109
GLN_153 -8.43445 1.02641 7.01404 -0.28016 0.01888 0.20187 3.56766 -3.46451 -0 -0 -2.54571 -0.36135 0 0 0 0 0 0.01285 -0.05076 0.05612 0 3.39639 -0.23567 0 -0.18838 -0.40882 0.74064 0.06504
THR_154 -4.92358 0.55465 3.94167 -0.13372 0.03623 0.07063 2.07002 -2.11576 -0.00183 -0.03827 -2.54125 -0.20272 0 0 -0.65198 0 0 0.01417 -0.05249 0.02731 0.03423 0 -0.01012 4.26594 -1.0874 -0.17946 0.64264 -0.28109
THR_155 -4.86892 0.40663 4.5966 -0.132 0.06126 0.0688 2.31332 -2.16493 -0.03148 -0.14566 -1.93345 -0.19363 0 0 0 0 0 0.0093 -0.04524 0.07635 0.1041 0 -0.32192 4.15827 -1.0874 -0.24449 0.44373 1.06922
LYS_156 -7.76325 1.23013 7.6512 -0.40029 0.07772 0.31861 3.34871 -3.30252 -0.01514 -0.03882 -3.49677 0.04489 0 0 0 0 0 0.00545 0.37826 0.0373 2.17768 0 -0.07938 0 -1.5107 5.43361 1.90047 5.99718
PRO_157 -6.97343 1.67256 4.35682 -0.07207 0 0.045 2.52688 -2.07336 -0 -0 -1.73402 0.66532 0 0 0 0 0 0.02659 -0.15633 0.01307 0.24963 0 -0.05278 0 -2.4119 5.65034 2.05062 3.78293
LYS_158 -6.32668 0.50699 7.23745 -0.42036 0.06559 0.2201 3.2103 -3.05574 -0.02071 -0.06798 -3.33806 0.08003 0 0 0 -0.40547 0 0.0382 -0.13086 0.06102 1.4549 0 -0.03144 0 -1.5107 -0.27174 0.42723 -2.27795
GLU_159 -7.83506 0.91595 8.11047 -0.42279 0.06173 0.85106 2.93592 -3.52843 -0.0106 -0.0483 -1.38514 -0.36436 0 0 0 0 0 0.02884 0.22379 0.02791 0 3.08236 -0.17395 0 -2.7348 -0.35755 0.41107 -0.21188
VAL_160 -7.37022 1.08294 4.25218 -0.30955 0.20306 0.07219 2.68978 -2.7081 -0.00391 -0.03514 -0.56781 -0.24983 0 0 0 0 0 0.02525 -0.01615 0.00297 0.18402 0 -0.22404 0 1.9342 -0.22848 0.62962 -0.63702
SER_161 -6.30276 0.85951 6.3473 -0.02314 0 0.03681 2.64007 -2.98795 -0.01475 -0.08884 -0.97738 -1.26707 0 0 0 0 0 0.02853 0.02473 0.00505 1.50947 0 0.28243 0.62438 -0.77834 0.44707 0.82002 1.18515
THR_162 -3.85856 0.22342 4.70368 -0.21841 0.23834 0.08047 1.88904 -2.11944 -0.00036 -0.00903 -2.16595 -0.08439 0 0 0 0 0 0.00935 0.00405 5e-05 0.15118 0 0.18951 2.28568 -1.0874 0.65177 0.75772 1.64071
THR_163 -3.48973 0.14062 3.46088 -0.13745 0.09024 0.08338 1.97215 -1.71539 -0 -0 -1.62151 -0.93475 0 0 0 -0.6586 0 0.02307 -0.07815 0.1251 0.01419 0 -0.12583 2.2863 -1.0874 -0.05318 0.63389 -1.07217
LYS_164 -5.6577 0.98155 5.40661 -0.47309 0.19516 0.23652 2.34547 -2.1795 -0.01573 -0.10318 -1.90197 0.16192 0 0 0 0 0 0.00385 0.01156 0.33781 2.06682 0 -0.022 0 -1.5107 -0.34146 1.23305 0.77499
PRO_165 -3.14063 0.61861 3.12406 -0.1235 0.00501 0.09074 1.78029 -1.34931 -0.01146 -0.12698 -1.03011 0.22646 0 0 0 0 0 0.00264 -0.0789 0.0212 0.13927 0 -0.93596 0 -2.4119 -0.57119 1.20362 -2.56803
THR_166 -2.93133 0.11322 3.16513 -0.13286 0.08489 0.0925 1.7415 -1.45766 -0.00663 -0.09364 -0.87609 -0.56915 0 0 0 -0.63639 0 0.02655 0.14732 0.00234 0.18923 0 1.04915 2.30008 -1.0874 1.19644 0.61369 2.93088
GLU_167 -7.14207 0.84242 7.49673 -0.6204 0.05127 1.14267 1.83225 -3.05214 -0.00036 -0.00903 -1.64938 -0.20804 0 0 0 0 0 0.00829 0.22221 0.28968 0 4.12714 -0.04671 0 -2.7348 1.2464 1.01961 2.81573
LYS_168 -3.43169 0.10931 4.67371 -0.46119 0.09175 0.26453 2.21845 -1.99098 -0.00657 -0.10648 -2.60891 -0.23438 0 0 0 0 0 0.00907 -0.00074 0.02341 1.87148 0 0.0641 0 -1.5107 -0.12671 0.88428 -0.26827
SER_169 -3.05016 0.34362 2.97622 -0.03174 0 0.07102 1.03165 -1.36526 -0 -0 -0.62411 -0.41967 0 0 0 0 0 0.00535 0.07057 0.0218 0.4199 0 -0.18447 0.60895 -0.77834 0.11463 0.41455 -0.3755
THR_170 -3.03538 0.14518 2.8476 -0.18405 0.0764 0.06265 1.09537 -1.32459 -0.03022 -0.21869 -0.64782 -0.30397 0 0 0 0 0 0.02167 0.01656 0.01263 0.16047 0 -0.35092 2.29995 -1.0874 0.45054 0.42867 0.43466
ILE_171 -8.03437 0.96646 4.03737 -0.47538 0.35665 0.09962 2.1933 -2.48182 -0.02365 -0.11221 -1.4296 0.06567 0 0 0 0 0 0.05139 -0.05783 0.01803 0.47522 0 -0.77006 0 0.73287 0.30691 0.56084 -3.52056
ASN_172 -5.12403 0.47716 3.93385 -0.32737 0.03974 0.65015 1.8748 -2.01729 -0.00037 -0.01026 -1.00455 -0.76618 0 0 0 -0.62311 0 0.0275 0.11318 0.01991 0 1.9001 -0.91483 0 -0.93687 0.36097 0.55565 -1.77184
THR_173 -5.78875 0.46952 4.77585 -0.18289 0.09007 0.06607 3.42421 -2.45554 -0.01982 -0.19108 -3.45279 -1.15642 0 0 -0.91974 0 0 0.04263 -0.0204 0.06004 0.77219 0 -0.24733 2.3095 -1.0874 0.68854 0.73732 -2.08624
THR_174 -3.0486 0.16984 2.47122 -0.11769 0.0567 0.07106 0.72253 -1.32656 -0.02127 -0.191 -0.79578 -0.71598 0 0 0 0 0 0.02722 0.01717 0.00192 0.03756 0 -0.68003 2.27587 -1.0874 0.15921 0.61532 -1.35871
LYS_175 -4.33129 0.35604 4.26802 -0.64397 0.19835 0.31295 2.26613 -1.85699 -0.01229 -0.0317 -1.31109 0.60126 0 0 -0.91974 0 0 0.06804 0.34073 0.16004 2.75511 0 0.20211 0 -1.5107 0.1063 0.54456 1.56188
THR_176 -2.5206 0.15586 3.0197 -0.19671 0.17509 0.07326 1.09551 -1.34075 -0.00719 -0.05165 -0.9901 0.04979 0 0 0 0 0 0.02844 0.19809 0.00097 0.039 0 0.17073 2.30716 -1.0874 1.56039 0.85187 3.53147
ASN_177 -5.92027 1.05023 6.01878 -0.24895 0.04145 0.40381 3.72797 -3.01273 -0 -0 -2.80905 -0.77773 0 0 0 -1.01734 0 0.0495 0.10312 0.24945 0 2.09959 -0.39274 0 -0.93687 1.80292 0.89486 1.326
ILE_178 -7.00561 0.98703 3.99429 -0.60365 0.51089 0.22068 2.91511 -2.53307 -0 -0 -0.66529 -0.48409 0 0 -1.15804 0 0 0.03904 0.15004 0.00893 0.82772 0 0.67041 0 0.73287 5.8392 1.0713 5.51777
ARG_179 -4.4979 0.98269 3.52778 -0.82115 0.17599 0.54434 1.32236 -1.8254 -0.00183 -0.03817 -1.25687 -0.2492 0 0 0 0 0 0.01393 0.03261 0.01199 2.16112 0 0.17266 0 -1.2888 5.86346 0.8765 5.70609
THR_180 -5.1112 0.90092 3.84241 -0.22318 0.28951 0.10105 2.49878 -2.28955 -0 -0.0001 -1.13138 -1.29241 0 0 0 0 0 0.03494 0.27119 0.00786 0.01373 0 0.21302 2.28462 -1.0874 0.98489 0.52584 0.83355
THR_181 -4.86627 0.44014 3.36668 -0.20526 0.10678 0.09239 2.1916 -2.01019 -0.00898 -0.12028 -1.85153 -1.4351 0 0 0 0 0 0.11212 0.00919 0.04242 0.2151 0 0.32481 2.31342 -1.0874 0.88879 0.51847 -0.9631
MET_182 -7.69108 0.69682 3.18667 -0.3914 0.14255 0.09979 1.08449 -1.90735 -0.05231 -0.25448 -0.80436 0.05343 0 0 0 0 0 0.1446 0.17341 0.2029 1.4008 0 -0.14734 0 0.60916 0.41171 0.46258 -2.57941
LEU_183 -6.92071 0.72527 4.33096 -0.59981 0.26931 0.17007 2.73871 -2.23535 -0 -0 -3.59007 0.18921 0 0 0 0 0 0.01741 -0.0652 0.05175 0.66762 0 -0.01209 0 0.18072 0.69132 0.6563 -2.73458
ILE_184 -8.97522 1.55243 4.30924 -0.59879 0.57689 0.1681 2.26506 -2.63832 -0 -0 -0.58656 -0.28366 0 0 0 0 0 0.01219 0.12199 0.05258 0.44812 0 -0.00122 0 0.73287 0.36116 0.96024 -1.52289
ASN_185 -4.78686 0.40298 4.85114 -0.18759 0.00853 0.30468 2.18356 -2.27624 -0.00016 -0.00058 -1.9576 -0.68343 0 0 0 0 0 0.00902 0.0593 0.0015 0 2.71393 -0.14371 0 -0.93687 -0.03109 0.68487 0.21537
ASN_186 -7.90898 0.92768 7.04779 -0.40502 0.04003 0.76501 3.39187 -3.32315 -0.0278 -0.18837 -2.29747 -0.63385 0 0 0 0 0 0.00152 0.37617 0.14173 0 2.66933 0.46767 0 -0.93687 0.29557 0.74458 1.14745
THR_187 -5.61728 0.58254 4.0012 -0.12165 0.03791 0.08691 1.93112 -2.19634 -0.00716 -0.12034 -2.22156 -0.24301 0 0 0 -0.63639 0 0.00386 0.0001 0.00504 0.55399 0 -0.19391 4.09216 -1.0874 0.21613 1.07255 0.13844
THR_188 -2.98769 0.31559 3.1455 -0.17092 0.05309 0.15115 1.6164 -1.51684 -0.01634 -0.06139 -0.38094 -1.99079 0 0 0 -0.8923 0 0.01367 -0.04795 0.07166 1.07602 0 0.319 2.36302 -1.0874 1.04378 0.78594 1.80226
GLY_189 -1.53733 0.67313 1.38717 -5e-05 0 0 0.03473 -0.65262 -0 -0 -0.13351 -0.40536 0 0 0 0 0 0.00665 -0.1715 0 0 0 -1.40403 0 0.83697 0.5836 0.75763 -0.02451
ASN_190 -2.64464 0.57846 2.3997 -0.19424 0.02477 0.32689 0.50523 -1.25055 -0.00069 -0.02729 -0.19578 -0.71634 0 0 0 0 0 0.00464 0.3272 0.06082 0 1.38433 0.67142 0 -0.93687 5.22824 3.04213 8.58743
PRO_191 -4.1314 1.01061 3.17473 -0.20516 0.0049 0.14656 1.03049 -1.42567 -0.00218 -0.00678 -1.70968 -0.03174 0 0 0 0 0 0.00328 -0.00262 0.01853 0.37922 0 -0.68473 0 -2.4119 5.5451 2.75382 3.4554
GLU_192 -4.10513 0.62036 2.545 -0.21741 0.02996 0.32484 0.33837 -1.29569 -0 -0 -0.83852 -0.4658 0 0 0 0 0 0.00175 -0.03436 0.05292 0 3.34824 0.08277 0 -2.7348 -0.16194 0.3516 -2.15785
HIS_193 -5.06391 0.34149 6.13815 -0.758 0.03294 0.93632 3.57293 -2.87537 -0.01888 -0.08612 -2.55829 -0.75138 0 0 0 -0.8923 0 0.00867 0.24972 0.00908 0 1.70475 -0.21635 0 -0.45461 0.2604 0.64047 0.21971
THR_194 -4.52617 0.8158 3.77185 -0.16847 0.12371 0.0593 2.10179 -1.8898 -0 -0 -1.76977 -0.29495 0 0 0 0 0 0.01782 0.02875 0.01297 0.3455 0 1.51118 2.27638 -1.0874 5.83949 1.49775 8.66575
SER_195 -2.7978 0.26202 1.55181 -0.02794 0 0.06481 0.36964 -0.78312 -0 -0 -0.55605 -0.39476 0 0 0 0 0 0.0153 0.07766 2e-05 0.04737 0 -0.53304 0.60034 -0.77834 5.37097 1.2554 3.7443
GLN_196 -4.96854 0.42457 3.46918 -0.26334 0.02132 0.22251 1.34689 -1.69638 -0.05614 -0.28937 -0.42083 -0.79958 0 0 0 0 0 0.21701 -0.0009 0.02565 0 3.55999 -0.06104 0 -0.18838 -0.17833 0.38741 0.7517
LYS_197 -2.63581 0.29012 2.15068 -0.47385 0.09407 0.33489 0.4466 -1.00567 -0.00086 -0.01303 -0.50834 -0.34688 0 0 0 0 0 0.02616 -0.00999 0.13882 2.03201 0 0.06914 0 -1.5107 0.30238 0.2278 -0.39245
GLU_198 -3.21419 0.26936 3.20445 -0.3213 0.03725 0.5487 1.54361 -1.4941 -0.00613 -0.10373 -1.844 -0.87234 0 0 0 -0.8668 0 0.02505 0.01088 0.08933 0 3.07317 -0.06941 0 -2.7348 0.32115 0.34378 -2.06005
THR_199 -2.34083 0.17993 1.9941 -0.12349 0.03837 0.096 1.0246 -1.00975 -0 -0 -1.06911 -0.78289 0 0 0 -0.32579 0 0.02896 -0.00239 0.00058 0.47367 0 -0.16814 2.38679 -1.0874 -0.06708 0.44473 -0.30913
LEU_200 -2.63457 0.18094 1.20773 -0.51041 0.21312 0.14513 0.2879 -0.75373 -0.00806 -0.06082 0.41178 0.07465 0 0 0 0 0 0.03416 0.00533 0.03498 0.68637 0 -0.02264 0 0.18072 0.06413 0.3821 -0.08121
HIS_201 -5.81037 0.75019 5.29591 -0.57496 0.0329 0.43182 2.47348 -2.60448 -0 -0 -1.24536 -0.54759 0 0 -0.91152 0 0 0.01259 -0.07731 1e-05 0 3.6605 -0.04561 0 -0.45461 -0.03593 0.3685 0.71816
SER_202 -1.38266 0.06072 1.91102 -0.03286 0.0101 0.06019 0.48667 -0.90478 -0.03071 -0.29422 0.51286 -0.51523 0 0 0 0 0 0.01455 -0.07054 0.00067 0.24817 0 -0.25713 0.61224 -0.77834 0.16708 0.35427 0.17207
THR_203 -3.95541 0.57121 3.49859 -0.1524 0.06781 0.05635 1.51227 -1.79001 -0.01721 -0.14924 -0.91781 -0.14877 0 0 -0.36299 0 0 0.02297 -0.04455 0.2217 0.09562 0 0.06524 2.29303 -1.0874 0.14541 0.50128 0.42568
SER_204 -1.75189 0.23638 1.86014 -0.02495 0 0.02074 0.80306 -0.94729 -0.0086 -0.13465 -0.25439 -0.19763 0 0 0 0 0 0.02551 0.0043 0.00165 0.7308 0 -0.22423 0.61586 -0.77834 -0.43414 0.36851 -0.08914
SER_205 -4.15651 0.45805 2.8969 -0.03104 0 0.06959 1.0581 -1.42293 -0 -0 -1.25171 -0.30944 0 0 -0.46157 0 0 0.02935 -0.00808 0.02081 0.35084 0 -0.26362 0.65386 -0.77834 -0.54702 0.14756 -3.54521
GLU_206 -3.10029 0.4765 3.87852 -0.48795 0.10116 0.71428 1.15655 -1.63121 -0.01349 -0.10687 -0.54088 -1.1737 0 0 0 0 0 0.09789 -0.01465 0.00143 0 3.86195 0.13737 0 -2.7348 -0.31706 0.23052 0.53528
GLY_207 -1.56336 0.21806 1.61121 -0.00027 0 0 0.19256 -0.74144 -0 -0 0.41743 -0.29773 0 0 0 0 0 0.07145 -0.17823 0 0 0 -1.41473 0 0.83697 0.24083 0.19182 -0.41544
ASN_208 -1.40912 0.5603 1.4455 -0.35121 0.12101 0.69012 0.27265 -0.66894 -0.00185 -0.04503 0.01165 -1.76866 0 0 0 0 0 0.16546 0.01855 0.07912 0 2.37021 -0.573 0 -0.93687 3.16469 1.73218 4.87675
PRO_209 -4.83432 1.30379 3.15664 -0.21341 0.00718 0.15014 1.15619 -1.26817 -0 -0 -1.91749 0.0393 0 0 -0.46157 0 0 0.05919 0.00203 0.04201 0.35727 0 -0.86141 0 -2.4119 2.76101 1.88105 -1.05248
SER_210 -4.69043 0.76011 5.37949 -0.02723 0 0.04404 3.13781 -2.3772 -0 -0 -2.34477 -0.94238 0 0 -1.82871 0 0 0.01235 0.30322 0.03152 1.39199 0 -0.10969 0.60902 -0.77834 -0.5039 0.98405 -0.94905
PRO_211 -3.27651 0.66676 2.63897 -0.06507 0 0.04082 1.28451 -1.27451 -0.0061 -0.02583 -0.69308 0.60201 0 0 0 0 0 0.00849 -0.18086 0.04362 0.21146 0 -0.62925 0 -2.4119 -0.23289 0.97639 -2.32297
SER_212 -2.29272 0.34568 2.78996 -0.03244 0.00205 0.0561 1.23599 -1.23522 -0 -0 -0.22457 -0.99555 0 0 -0.68547 0 0 0.02248 -0.05466 0.0011 0.19627 0 -0.35655 0.61048 -0.77834 -0.0605 0.34494 -1.11099
GLN_213 -4.33353 0.50978 3.7882 -0.25683 0.05036 0.20678 1.94201 -1.8046 -0 -0 -2.66577 -0.69124 0 0 -1.14324 0 0 0.00761 -0.05126 0.03027 0 2.97586 -0.02198 0 -0.18838 -0.27133 0.33691 -1.58038
VAL_214 -5.91376 0.73816 2.86355 -0.29128 0.14892 0.05168 1.83332 -2.14149 -0.0061 -0.02583 -0.92602 -0.13906 0 0 0 0 0 0.01731 0.24463 0.00111 0.03523 0 -0.48409 0 1.9342 -0.1222 0.4755 -1.70623
TYR_215 -6.49357 0.90889 2.48583 -0.61992 0.05887 0.31353 0.98518 -1.53029 -0.0001 -0.00215 -0.2151 0.09271 0 0 0 0 0 0.0819 0.26011 1e-05 0 2.0617 0.08941 9e-05 1.2797 0.32556 0.9454 1.02775
THR_216 -5.6116 0.55858 3.69833 -0.19104 0.14094 0.06695 1.52505 -2.00468 -0.01752 -0.15341 -1.45367 -0.79088 0 0 -0.52931 0 0 0.08154 0.0344 0.04164 0.68419 0 -0.40987 2.28553 -1.0874 0.71225 1.38989 -1.03012
THR_217 -5.4757 0.76873 2.94265 -0.11998 0.13527 0.07732 1.79609 -1.73594 -0 -0 -2.20001 -0.62798 0 0 -0.48587 -0.32579 0 0.33162 0.34989 0.00124 0.05042 0 -0.45804 2.42312 -1.0874 0.10644 1.30583 -2.22811
SER_218 -4.80569 1.28111 4.91017 -0.02029 2e-05 0.03971 2.73329 -2.30082 -0 -0 -1.71487 -0.87536 0 0 0 -0.4789 0 0.99812 1.68651 0.01301 0.13621 0 0.00331 1.96558 -0.77834 1.53048 1.606 5.92924
GLY_219 -4.244 0.54984 3.51277 -4e-05 0 0 1.23791 -1.79198 -0.02206 -0.11552 -0.30882 -0.34689 0 0 0 0 0 0.19341 -0.17725 0 0 0 0.16612 0 0.83697 2.55129 2.51833 4.56008
GLN_220 -7.71358 0.43488 7.1173 -0.57848 0.29128 0.99701 3.19073 -3.20251 -0.00251 -0.07019 -2.8714 -2.12373 0 0 -0.52931 -0.45066 0 0.08326 0.57544 0.22184 0 4.47671 -0.22927 0 -0.18838 0.58812 2.74398 2.76052
LYS_221 -6.78803 1.72297 7.79307 -0.53656 0.07967 0.2058 2.66378 -3.16085 -0.0193 -0.11734 -3.43517 0.35554 0 0 0 0 0 0.06186 0.48698 0.10261 2.25421 0 -0.03478 0 -1.5107 -0.34081 2.97061 2.75356
GLU_222 -3.90624 0.4211 4.84904 -0.30965 0.06737 0.3846 1.09186 -1.90657 -0.00981 -0.08509 -1.89942 -0.34107 0 0 0 0 0 0.10332 -0.04952 0.02053 0 2.93437 0.35116 0 -2.7348 -0.02547 1.97364 0.92935
THR_223 -3.91859 0.70999 2.55685 -0.2083 0.18565 0.0775 0.89548 -1.37204 -0.02185 -0.15859 -0.53137 -1.01564 0 0 0 0 0 0.06677 0.20059 0.07421 0.89567 0 -0.70264 2.32372 -1.0874 0.15649 0.70008 -0.17341
LEU_224 -1.83509 0.21971 1.22207 -0.46574 0.19864 0.09626 0.45525 -0.73828 -0.00046 -0.01272 -0.57535 0.01265 0 0 0 0 0 0.05724 -0.00133 0.02943 0.72337 0 -0.20542 0 0.18072 -0.06048 0.62857 -0.07095
HIS_D_225 -4.83805 0.26444 3.19556 -0.37011 0.02578 0.36576 1.82842 -1.83373 -0 -0 -0.95644 -0.34592 0 0 -1.21306 0 0 0.00931 0.16542 0.00861 0 3.24658 -0.07102 0 -0.45461 -0.27368 0.53514 -0.71163
SER_226 -2.32039 0.17865 2.89253 -0.0339 0.00285 0.06323 1.38611 -1.35502 -0.00046 -0.01272 -0.82898 -0.66916 0 0 0 -0.62978 0 0.00148 0.09661 0.01053 0.43709 0 -0.06039 0.73326 -0.77834 -0.02354 0.65946 -0.25089
THR_227 -2.87558 0.17026 1.9573 -0.12631 0.0676 0.0659 0.99214 -1.17641 -0 -0 0.24595 -0.86548 0 0 0 0 0 0.00065 -0.02036 0.00692 0.07748 0 -0.0033 2.27026 -1.0874 0.0193 0.39639 0.1153
SER_228 -1.34025 0.17448 1.98945 -0.03178 0.00163 0.05442 0.55887 -0.92806 -0 -0 0.02946 -1.03387 0 0 0 0 0 0.00142 -0.05679 0.00489 0.29448 0 -0.29747 0.60013 -0.77834 -0.51548 0.16814 -1.10468
SER_229 -1.91712 0.10801 2.85203 -0.02941 0 0.04822 1.35952 -1.28272 -0.00073 -0.00274 0.09256 -0.90369 0 0 0 0 0 0.00508 -0.07522 0.01021 0.74004 0 0.07776 0.60231 -0.77834 -0.63314 0.10607 0.37871
GLU_230 -0.98825 0.05977 1.32416 -0.29544 0.0552 0.35522 0.31853 -0.5982 -0 -0 0.43073 -0.27317 0 0 0 0 0 0.01301 -0.05503 0.00313 0 2.80511 -0.03337 0 -2.7348 -0.60129 0.11319 -0.1015
GLY_231 -1.32006 0.13177 1.27815 -0.00045 0 0 0.44037 -0.60529 -0.00073 -0.00274 0.33509 -0.24491 0 0 0 0 0 0.0023 -0.05209 0 0 0 -1.5335 0 0.83697 -0.09802 0.11415 -0.71897
ASN_232 -1.14659 0.32927 1.22223 -0.19033 0.01897 0.2956 0.15955 -0.57363 -0 -0 0.23984 -0.49439 0 0 0 0 0 0.00088 -0.07855 0.00109 0 2.54934 -0.24023 0 -0.93687 0.0041 0.7913 1.95158
PRO_233 -2.88464 0.45524 1.53575 -0.12483 0.00219 0.09162 0.46353 -0.71795 -0 -0 -0.72383 0.24064 0 0 0 0 0 0.00543 -0.053 0.0171 0.14588 0 -1.06626 0 -2.4119 -0.61792 0.90012 -4.74285
SER_234 -4.51778 0.83759 5.58648 -0.0295 1e-05 0.0483 3.70571 -2.46733 -0 -0 -3.03427 -0.91364 0 0 -1.56759 0 0 0.01936 0.11352 0.05182 1.1429 0 -0.06864 0.60265 -0.77834 -0.74149 0.95642 -1.05381
PRO_235 -3.9731 0.64017 2.94718 -0.06742 0 0.04285 1.91276 -1.54294 -0 -0 -0.7675 0.60659 0 0 0 0 0 0.02524 -0.1147 0.05554 0.18623 0 -0.67912 0 -2.4119 -0.17755 1.05448 -2.26322
SER_236 -4.03738 0.74989 4.4437 -0.02666 0 0.04134 2.21635 -2.1592 -0 -0 -0.93664 -1.19126 0 0 -0.44804 0 0 0.0117 0.02672 0.00153 0.63437 0 0.25768 0.61147 -0.77834 0.06152 0.37033 -0.15094
GLN_237 -6.87711 0.42643 6.9558 -0.2525 0.01601 0.17459 3.72981 -3.2986 -0 -0 -3.17345 -0.42194 0 0 -1.84686 -0.62978 0 0.04389 0.05362 0.03121 0 3.47747 -0.19141 0 -0.18838 -0.25139 0.28147 -1.94113
VAL_238 -5.43718 0.43781 4.51434 -0.29858 0.18083 0.06634 2.9587 -2.60513 -0 -0 -2.73389 -0.0914 0 0 0 0 0 0.00876 -0.06076 0.0012 0.058 0 -0.30752 0 1.9342 -0.18285 0.37112 -1.18601
TYR_239 -9.4777 1.58029 5.4934 -0.61588 0.21256 0.31901 3.48649 -3.53954 -0.02955 -0.25626 -2.76277 -0.28227 0 0 0 0 0 0.0388 -0.05958 0.13958 0 2.81492 0.29317 0.02258 1.2797 -0.21294 0.69783 -0.85817
THR_240 -5.92766 1.26762 5.27395 -0.14036 0.03685 0.08069 2.90175 -2.94622 -0.01649 -0.13887 -2.49294 -0.37645 0 0 -0.72731 0 0 0.05874 -0.10143 0.21937 0.02242 0 0.09224 4.30494 -1.0874 0.15344 1.22929 1.68619
THR_241 -7.0493 1.2885 5.14563 -0.13483 0.06048 0.07527 2.86917 -2.97367 -0.00068 -0.00634 -1.91968 -0.04795 0 0 0 0 0 0.97387 -0.03937 0.03933 0.01728 0 -0.14889 4.11841 -1.0874 0.17229 1.15804 2.51017
SER_242 -7.80938 1.36141 8.01982 -0.01924 0 0.03223 3.54799 -3.75706 -0.01649 -0.13887 -2.58201 -0.99244 0 0 0 0 0 0.99951 -0.06368 0.05245 1.32306 0 0.01416 0.62012 -0.77834 0.49424 1.18017 1.48765
GLU_243 -7.68746 1.18973 8.73271 -0.41581 0.15803 1.00867 2.82702 -3.46644 -0.00799 -0.02903 -4.38075 -0.93557 0 0 -1.09703 -0.4789 0 1.67282 0.70606 1.62634 0 4.15952 0.08332 0 -2.7348 1.96902 1.91667 4.81614
TYR_244 -10.3724 2.86058 6.17247 -1.24865 0.66517 0.34442 3.39171 -3.65545 -0 -0 -2.15827 -0.53348 0 0 -0.8485 0 0 0.67521 0.0271 0.39226 0 2.23848 -0.18836 0.01209 1.2797 1.54221 2.61954 3.21584
LEU_245 -8.3662 2.29463 3.1958 -0.68846 0.2003 0.27587 1.74051 -2.09484 -0.00441 -0.0285 1.0649 0.18468 0 0 0 0 0 0.17964 0.05628 0.27597 0.64005 0 -0.00258 0 0.18072 0.95778 2.36265 2.4248
SER_246 -4.40633 1.64819 3.718 -0.01548 0 0.04129 1.70103 -1.66385 -0.00582 -0.04747 -0.36143 -0.68592 0 0 -0.8485 -0.65614 0 0.554 0.08335 0.04416 0.87359 0 -0.27926 0.68381 -0.77834 2.04588 5.28755 6.9323
GLN_247 -3.95013 1.7508 3.51562 -0.28461 0.04788 0.24521 1.88479 -1.41862 -0 -0 -1.44085 -0.47903 0 0 0 -0.65614 0 0.22403 0.04158 0.26319 0 3.23563 -0.15161 0 -0.18838 2.91336 6.51918 12.0719
PRO_248 -4.73779 1.58511 2.94831 -0.06929 2e-05 0.04316 1.4678 -1.20602 -0 -0 -1.45918 0.55533 0 0 0 0 0 0.04036 0.35469 0.0346 0.13179 0 -0.8425 0 -2.4119 7.60763 4.19694 8.23907
PRO_249 -5.56125 0.98268 3.09074 -0.08302 0 0.05038 1.61282 -1.41716 -0 -0 -1.63393 0.70026 0 0 0 0 0 0.05467 -0.12171 0.10034 0.52371 0 -0.10247 0 -2.4119 5.76209 2.5819 4.12816
SER_250 -5.48342 1.26213 5.56128 -0.01947 0 0.02063 2.63074 -2.56241 -0 -0 -2.90054 -0.13181 0 0 0 0 0 0.04652 0.55107 0.01035 0.67721 0 0.29868 0.60123 -0.77834 5.51284 1.89811 7.1948
PRO_251 -8.86525 2.32612 6.00112 -0.07701 1e-05 0.04654 3.04275 -2.57092 -0.00799 -0.02903 -1.92455 0.70358 0 0 0 0 0 0.07127 -0.15159 0.10714 0.17813 0 -0.11148 0 -2.4119 5.80007 2.25386 4.38085
SER_252 -6.184 0.40942 6.21206 -0.02865 1e-05 0.0195 3.21584 -3.04999 -0.00898 -0.12028 -2.68373 0.01348 0 0 0 0 0 0.0988 -0.02298 0.05861 0.57928 0 0.3256 1.73842 -0.77834 0.35824 1.05972 1.21204
ASN_253 -5.21613 0.37502 5.97485 -0.18357 0.05095 0.27795 2.71898 -2.90758 -0.01068 -0.04966 -1.51785 -0.28026 0 0 0 -0.52193 0 0.21004 -0.05378 0.04021 0 1.47239 0.16784 0 -0.93687 0.27065 0.31424 0.19482
THR_254 -7.09881 1.23725 5.46605 -0.19874 0.06492 0.07003 2.65287 -3.09594 -0.00068 -0.00634 -1.63944 0.00455 0 0 0 0 0 0.12689 0.24833 0.29878 0.42775 0 0.05693 2.22886 -1.0874 0.03834 0.65457 0.44876
THR_255 -4.81094 0.29653 5.2588 -0.21043 0.17006 0.07843 3.10021 -2.50112 -0.00086 -0.01303 -3.54023 -0.17669 0 0 0 0 0 0.21055 -0.03857 0.00026 0.25737 0 0.197 2.28119 -1.0874 0.04301 0.70233 0.21646
ASN_256 -5.67648 0.60577 5.58195 -0.24075 0.14379 0.40012 2.9482 -2.90788 -0.03312 -0.24379 -2.30191 -0.60916 0 0 -1.15804 -0.49542 0 0.43706 0.76224 0.16417 0 3.05658 -0.44368 0 -0.93687 0.94778 1.09733 1.09791
GLN:CtermProteinFull_257 -2.94195 0.38215 2.00934 -0.41305 0.11172 0.42131 0.8787 -1.05168 -0.01486 -0.13173 -1.30422 -0.895 0 0 0 0 0 1.19959 0 0.22994 0 2.87344 0 0 -0.18838 0.97973 1.25733 3.40238
VRT_258 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 18.9414 0 0 0 0 0 0 0 0 0 18.9414
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 701636 DOMAINID 692025 MODEL 4 robetta_models_STA_ANCESTRAL_ectod.pdb
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 77.101
ATOM      1  N   ASN A   1       7.109  17.500  44.804  1.00  0.050          N  
ATOM      2  CA  ASN A   1       6.923  16.365  45.701  1.00  0.050          C  
ATOM      3  C   ASN A   1       5.443  15.991  45.899  1.00  0.040          C  
ATOM      4  O   ASN A   1       5.064  15.443  46.938  1.00  0.050          O  
ATOM      5  CB  ASN A   1       7.586  16.703  47.031  1.00  0.070          C  
ATOM      6  CG  ASN A   1       6.943  17.868  47.666  1.00  0.070          C  
ATOM      7  OD1 ASN A   1       6.352  18.677  46.931  1.00  0.070          O  
ATOM      8  ND2 ASN A   1       7.034  17.990  48.967  1.00  0.070          N  
ATOM      9 1H   ASN A   1       8.096  17.644  44.648  1.00  0.060          H  
ATOM     10 2H   ASN A   1       6.653  17.354  43.919  1.00  0.060          H  
ATOM     11 3H   ASN A   1       6.718  18.323  45.249  1.00  0.060          H  
ATOM     12  HA  ASN A   1       7.421  15.498  45.264  1.00  0.060          H  
ATOM     13 1HB  ASN A   1       7.537  15.892  47.719  1.00  0.080          H  
ATOM     14 2HB  ASN A   1       8.639  16.927  46.867  1.00  0.080          H  
ATOM     15 1HD2 ASN A   1       6.609  18.771  49.429  1.00  0.080          H  
ATOM     16 2HD2 ASN A   1       7.525  17.302  49.503  1.00  0.080          H  
ATOM     17  N   HIS A   2       4.600  16.195  44.881  1.00  0.030          N  
ATOM     18  CA  HIS A   2       3.165  15.949  45.040  1.00  0.020          C  
ATOM     19  C   HIS A   2       2.761  14.507  45.338  1.00  0.030          C  
ATOM     20  O   HIS A   2       1.718  14.270  45.949  1.00  0.040          O  
ATOM     21  CB  HIS A   2       2.463  16.481  43.789  1.00  0.030          C  
ATOM     22  CG  HIS A   2       3.010  15.906  42.516  1.00  0.030          C  
ATOM     23  ND1 HIS A   2       4.240  16.297  42.017  1.00  0.030          N  
ATOM     24  CD2 HIS A   2       2.508  15.012  41.616  1.00  0.030          C  
ATOM     25  CE1 HIS A   2       4.476  15.669  40.879  1.00  0.030          C  
ATOM     26  NE2 HIS A   2       3.440  14.874  40.610  1.00  0.030          N  
ATOM     27  H   HIS A   2       4.898  16.566  43.978  1.00  0.040          H  
ATOM     28  HA  HIS A   2       2.809  16.544  45.880  1.00  0.020          H  
ATOM     29 1HB  HIS A   2       1.400  16.244  43.842  1.00  0.040          H  
ATOM     30 2HB  HIS A   2       2.558  17.565  43.750  1.00  0.040          H  
ATOM     31  HD2 HIS A   2       1.550  14.505  41.669  1.00  0.040          H  
ATOM     32  HE1 HIS A   2       5.375  15.795  40.271  1.00  0.040          H  
ATOM     33  HE2 HIS A   2       3.347  14.243  39.771  1.00  0.040          H  
ATOM     34  N   LYS A   3       3.592  13.544  44.955  1.00  0.040          N  
ATOM     35  CA  LYS A   3       3.341  12.133  45.218  1.00  0.050          C  
ATOM     36  C   LYS A   3       4.584  11.480  45.797  1.00  0.060          C  
ATOM     37  O   LYS A   3       4.869  10.327  45.506  1.00  0.070          O  
ATOM     38  CB  LYS A   3       2.850  11.395  43.966  1.00  0.070          C  
ATOM     39  CG  LYS A   3       1.505  11.891  43.395  1.00  0.070          C  
ATOM     40  CD  LYS A   3       0.317  11.605  44.329  1.00  0.070          C  
ATOM     41  CE  LYS A   3      -1.003  11.986  43.681  1.00  0.070          C  
ATOM     42  NZ  LYS A   3      -2.156  11.843  44.627  1.00  0.070          N  
ATOM     43  H   LYS A   3       4.427  13.779  44.437  1.00  0.050          H  
ATOM     44  HA  LYS A   3       2.570  12.054  45.981  1.00  0.060          H  
ATOM     45 1HB  LYS A   3       3.596  11.491  43.176  1.00  0.080          H  
ATOM     46 2HB  LYS A   3       2.744  10.331  44.184  1.00  0.080          H  
ATOM     47 1HG  LYS A   3       1.561  12.950  43.287  1.00  0.080          H  
ATOM     48 2HG  LYS A   3       1.315  11.473  42.431  1.00  0.080          H  
ATOM     49 1HD  LYS A   3       0.299  10.548  44.590  1.00  0.080          H  
ATOM     50 2HD  LYS A   3       0.411  12.183  45.241  1.00  0.080          H  
ATOM     51 1HE  LYS A   3      -0.949  13.017  43.338  1.00  0.080          H  
ATOM     52 2HE  LYS A   3      -1.171  11.336  42.822  1.00  0.080          H  
ATOM     53 1HZ  LYS A   3      -3.011  12.100  44.155  1.00  0.080          H  
ATOM     54 2HZ  LYS A   3      -2.227  10.890  44.955  1.00  0.080          H  
ATOM     55 3HZ  LYS A   3      -2.012  12.455  45.421  1.00  0.080          H  
ATOM     56  N   VAL A   4       5.333  12.239  46.599  1.00  0.060          N  
ATOM     57  CA  VAL A   4       6.589  11.812  47.234  1.00  0.070          C  
ATOM     58  C   VAL A   4       6.513  10.670  48.263  1.00  0.090          C  
ATOM     59  O   VAL A   4       7.532  10.058  48.579  1.00  0.090          O  
ATOM     60  CB  VAL A   4       7.252  13.035  47.885  1.00  0.090          C  
ATOM     61  CG1 VAL A   4       6.503  13.448  49.167  1.00  0.090          C  
ATOM     62  CG2 VAL A   4       8.734  12.778  48.170  1.00  0.090          C  
ATOM     63  H   VAL A   4       5.011  13.198  46.771  1.00  0.070          H  
ATOM     64  HA  VAL A   4       7.247  11.478  46.432  1.00  0.080          H  
ATOM     65  HB  VAL A   4       7.171  13.831  47.194  1.00  0.110          H  
ATOM     66 1HG1 VAL A   4       6.961  14.346  49.576  1.00  0.110          H  
ATOM     67 2HG1 VAL A   4       5.460  13.655  48.929  1.00  0.110          H  
ATOM     68 3HG1 VAL A   4       6.553  12.657  49.911  1.00  0.110          H  
ATOM     69 1HG2 VAL A   4       9.176  13.682  48.584  1.00  0.110          H  
ATOM     70 2HG2 VAL A   4       8.867  11.973  48.882  1.00  0.110          H  
ATOM     71 3HG2 VAL A   4       9.241  12.519  47.242  1.00  0.110          H  
ATOM     72  N   THR A   5       5.345  10.396  48.823  1.00  0.090          N  
ATOM     73  CA  THR A   5       5.208   9.389  49.880  1.00  0.110          C  
ATOM     74  C   THR A   5       5.335   7.919  49.443  1.00  0.110          C  
ATOM     75  O   THR A   5       4.368   7.152  49.519  1.00  0.120          O  
ATOM     76  CB  THR A   5       3.854   9.544  50.570  1.00  0.150          C  
ATOM     77  OG1 THR A   5       2.833   9.396  49.592  1.00  0.150          O  
ATOM     78  CG2 THR A   5       3.754  10.930  51.202  1.00  0.150          C  
ATOM     79  H   THR A   5       4.525  10.897  48.512  1.00  0.110          H  
ATOM     80  HA  THR A   5       5.991   9.577  50.613  1.00  0.130          H  
ATOM     81  HB  THR A   5       3.736   8.779  51.338  1.00  0.180          H  
ATOM     82  HG1 THR A   5       2.856   8.462  49.288  1.00  0.180          H  
ATOM     83 1HG2 THR A   5       2.782  11.040  51.683  1.00  0.180          H  
ATOM     84 2HG2 THR A   5       4.542  11.045  51.944  1.00  0.180          H  
ATOM     85 3HG2 THR A   5       3.864  11.696  50.439  1.00  0.180          H  
ATOM     86  N   LEU A   6       6.530   7.543  48.991  1.00  0.110          N  
ATOM     87  CA  LEU A   6       6.868   6.189  48.538  1.00  0.110          C  
ATOM     88  C   LEU A   6       8.369   5.935  48.645  1.00  0.100          C  
ATOM     89  O   LEU A   6       9.149   6.865  48.853  1.00  0.100          O  
ATOM     90  CB  LEU A   6       6.446   5.943  47.074  1.00  0.150          C  
ATOM     91  CG  LEU A   6       7.283   6.687  45.948  1.00  0.150          C  
ATOM     92  CD1 LEU A   6       7.233   5.881  44.662  1.00  0.150          C  
ATOM     93  CD2 LEU A   6       6.714   8.035  45.693  1.00  0.150          C  
ATOM     94  H   LEU A   6       7.233   8.283  48.950  1.00  0.130          H  
ATOM     95  HA  LEU A   6       6.355   5.471  49.176  1.00  0.130          H  
ATOM     96 1HB  LEU A   6       6.515   4.879  46.876  1.00  0.180          H  
ATOM     97 2HB  LEU A   6       5.405   6.245  46.966  1.00  0.180          H  
ATOM     98  HG  LEU A   6       8.312   6.795  46.259  1.00  0.180          H  
ATOM     99 1HD1 LEU A   6       7.811   6.397  43.899  1.00  0.180          H  
ATOM    100 2HD1 LEU A   6       7.663   4.897  44.839  1.00  0.180          H  
ATOM    101 3HD1 LEU A   6       6.202   5.786  44.338  1.00  0.180          H  
ATOM    102 1HD2 LEU A   6       7.287   8.540  44.919  1.00  0.180          H  
ATOM    103 2HD2 LEU A   6       5.680   7.940  45.371  1.00  0.180          H  
ATOM    104 3HD2 LEU A   6       6.754   8.607  46.576  1.00  0.180          H  
ATOM    105  N   THR A   7       8.791   4.682  48.476  1.00  0.100          N  
ATOM    106  CA  THR A   7      10.219   4.417  48.420  1.00  0.090          C  
ATOM    107  C   THR A   7      10.636   4.825  47.028  1.00  0.080          C  
ATOM    108  O   THR A   7       9.791   4.903  46.141  1.00  0.080          O  
ATOM    109  CB  THR A   7      10.526   2.937  48.672  1.00  0.130          C  
ATOM    110  OG1 THR A   7       9.898   2.145  47.651  1.00  0.130          O  
ATOM    111  CG2 THR A   7       9.992   2.525  50.031  1.00  0.130          C  
ATOM    112  H   THR A   7       8.140   3.923  48.341  1.00  0.120          H  
ATOM    113  HA  THR A   7      10.747   5.037  49.146  1.00  0.110          H  
ATOM    114  HB  THR A   7      11.603   2.776  48.638  1.00  0.160          H  
ATOM    115  HG1 THR A   7      10.326   2.310  46.798  1.00  0.160          H  
ATOM    116 1HG2 THR A   7      10.212   1.472  50.202  1.00  0.160          H  
ATOM    117 2HG2 THR A   7      10.470   3.128  50.801  1.00  0.160          H  
ATOM    118 3HG2 THR A   7       8.917   2.678  50.068  1.00  0.160          H  
ATOM    119  N   THR A   8      11.913   5.005  46.760  1.00  0.060          N  
ATOM    120  CA  THR A   8      12.226   5.448  45.417  1.00  0.050          C  
ATOM    121  C   THR A   8      11.835   4.528  44.282  1.00  0.050          C  
ATOM    122  O   THR A   8      12.152   3.338  44.242  1.00  0.040          O  
ATOM    123  CB  THR A   8      13.722   5.804  45.288  1.00  0.070          C  
ATOM    124  OG1 THR A   8      14.008   6.878  46.167  1.00  0.070          O  
ATOM    125  CG2 THR A   8      14.092   6.213  43.879  1.00  0.070          C  
ATOM    126  H   THR A   8      12.649   4.927  47.465  1.00  0.070          H  
ATOM    127  HA  THR A   8      11.678   6.378  45.260  1.00  0.060          H  
ATOM    128  HB  THR A   8      14.327   4.944  45.577  1.00  0.090          H  
ATOM    129  HG1 THR A   8      13.948   6.557  47.087  1.00  0.090          H  
ATOM    130 1HG2 THR A   8      15.150   6.468  43.837  1.00  0.090          H  
ATOM    131 2HG2 THR A   8      13.907   5.395  43.196  1.00  0.090          H  
ATOM    132 3HG2 THR A   8      13.501   7.068  43.582  1.00  0.090          H  
ATOM    133  N   ALA A   9      11.190   5.153  43.311  1.00  0.060          N  
ATOM    134  CA  ALA A   9      10.848   4.563  42.043  1.00  0.070          C  
ATOM    135  C   ALA A   9      11.766   5.261  41.089  1.00  0.050          C  
ATOM    136  O   ALA A   9      12.070   6.414  41.314  1.00  0.130          O  
ATOM    137  CB  ALA A   9       9.390   4.772  41.685  1.00  0.090          C  
ATOM    138  H   ALA A   9      10.932   6.113  43.480  1.00  0.070          H  
ATOM    139  HA  ALA A   9      11.100   3.506  42.053  1.00  0.080          H  
ATOM    140 1HB  ALA A   9       9.194   4.352  40.700  1.00  0.110          H  
ATOM    141 2HB  ALA A   9       8.764   4.285  42.418  1.00  0.110          H  
ATOM    142 3HB  ALA A   9       9.170   5.839  41.674  1.00  0.110          H  
ATOM    143  N   ILE A  10      12.193   4.623  40.036  1.00  0.050          N  
ATOM    144  CA  ILE A  10      13.058   5.284  39.070  1.00  0.040          C  
ATOM    145  C   ILE A  10      12.207   5.773  37.923  1.00  0.050          C  
ATOM    146  O   ILE A  10      11.251   5.112  37.536  1.00  0.060          O  
ATOM    147  CB  ILE A  10      14.201   4.357  38.633  1.00  0.060          C  
ATOM    148  CG1 ILE A  10      15.011   3.879  39.901  1.00  0.060          C  
ATOM    149  CG2 ILE A  10      15.139   5.031  37.607  1.00  0.060          C  
ATOM    150  CD1 ILE A  10      15.664   4.992  40.745  1.00  0.060          C  
ATOM    151  H   ILE A  10      11.914   3.664  39.878  1.00  0.060          H  
ATOM    152  HA  ILE A  10      13.499   6.170  39.522  1.00  0.050          H  
ATOM    153  HB  ILE A  10      13.770   3.487  38.183  1.00  0.070          H  
ATOM    154 1HG1 ILE A  10      14.333   3.328  40.550  1.00  0.070          H  
ATOM    155 2HG1 ILE A  10      15.798   3.200  39.568  1.00  0.070          H  
ATOM    156 1HG2 ILE A  10      15.919   4.323  37.317  1.00  0.070          H  
ATOM    157 2HG2 ILE A  10      14.591   5.301  36.741  1.00  0.070          H  
ATOM    158 3HG2 ILE A  10      15.594   5.918  38.032  1.00  0.070          H  
ATOM    159 1HD1 ILE A  10      16.183   4.538  41.589  1.00  0.070          H  
ATOM    160 2HD1 ILE A  10      16.381   5.550  40.150  1.00  0.070          H  
ATOM    161 3HD1 ILE A  10      14.917   5.673  41.123  1.00  0.070          H  
ATOM    162  N   ILE A  11      12.500   6.976  37.430  1.00  0.060          N  
ATOM    163  CA  ILE A  11      11.728   7.552  36.333  1.00  0.080          C  
ATOM    164  C   ILE A  11      11.701   6.691  35.053  1.00  0.090          C  
ATOM    165  O   ILE A  11      10.756   6.786  34.265  1.00  0.090          O  
ATOM    166  CB  ILE A  11      12.262   8.963  36.007  1.00  0.100          C  
ATOM    167  CG1 ILE A  11      11.274   9.779  35.099  1.00  0.100          C  
ATOM    168  CG2 ILE A  11      13.657   8.896  35.369  1.00  0.100          C  
ATOM    169  CD1 ILE A  11       9.925  10.132  35.761  1.00  0.100          C  
ATOM    170  H   ILE A  11      13.257   7.523  37.860  1.00  0.070          H  
ATOM    171  HA  ILE A  11      10.710   7.642  36.688  1.00  0.100          H  
ATOM    172  HB  ILE A  11      12.356   9.488  36.922  1.00  0.120          H  
ATOM    173 1HG1 ILE A  11      11.762  10.711  34.827  1.00  0.120          H  
ATOM    174 2HG1 ILE A  11      11.073   9.223  34.187  1.00  0.120          H  
ATOM    175 1HG2 ILE A  11      14.024   9.908  35.204  1.00  0.120          H  
ATOM    176 2HG2 ILE A  11      14.339   8.375  36.038  1.00  0.120          H  
ATOM    177 3HG2 ILE A  11      13.619   8.384  34.415  1.00  0.120          H  
ATOM    178 1HD1 ILE A  11       9.324  10.714  35.063  1.00  0.120          H  
ATOM    179 2HD1 ILE A  11       9.380   9.236  36.023  1.00  0.120          H  
ATOM    180 3HD1 ILE A  11      10.103  10.721  36.662  1.00  0.120          H  
ATOM    181  N   GLN A  12      12.737   5.901  34.793  1.00  0.080          N  
ATOM    182  CA  GLN A  12      12.690   5.055  33.619  1.00  0.080          C  
ATOM    183  C   GLN A  12      11.627   4.001  33.908  1.00  0.090          C  
ATOM    184  O   GLN A  12      11.530   3.502  35.020  1.00  0.140          O  
ATOM    185  CB  GLN A  12      14.064   4.463  33.297  1.00  0.110          C  
ATOM    186  CG  GLN A  12      15.070   5.524  32.839  1.00  0.110          C  
ATOM    187  CD  GLN A  12      16.401   4.972  32.293  1.00  0.110          C  
ATOM    188  OE1 GLN A  12      17.334   4.530  32.997  1.00  0.110          O  
ATOM    189  NE2 GLN A  12      16.488   5.014  30.970  1.00  0.110          N  
ATOM    190  H   GLN A  12      13.530   5.874  35.411  1.00  0.100          H  
ATOM    191  HA  GLN A  12      12.364   5.645  32.763  1.00  0.100          H  
ATOM    192 1HB  GLN A  12      14.445   3.992  34.194  1.00  0.130          H  
ATOM    193 2HB  GLN A  12      13.976   3.694  32.520  1.00  0.130          H  
ATOM    194 1HG  GLN A  12      14.606   6.117  32.053  1.00  0.130          H  
ATOM    195 2HG  GLN A  12      15.300   6.161  33.692  1.00  0.130          H  
ATOM    196 1HE2 GLN A  12      17.320   4.686  30.502  1.00  0.130          H  
ATOM    197 2HE2 GLN A  12      15.728   5.373  30.422  1.00  0.130          H  
ATOM    198  N   ASP A  13      10.816   3.678  32.907  1.00  0.070          N  
ATOM    199  CA  ASP A  13       9.673   2.757  33.030  1.00  0.080          C  
ATOM    200  C   ASP A  13       8.486   3.404  33.794  1.00  0.070          C  
ATOM    201  O   ASP A  13       7.434   2.771  33.975  1.00  0.070          O  
ATOM    202  CB  ASP A  13      10.085   1.458  33.763  1.00  0.110          C  
ATOM    203  CG  ASP A  13       9.248   0.178  33.388  1.00  0.110          C  
ATOM    204  OD1 ASP A  13       8.824   0.072  32.251  1.00  0.110          O  
ATOM    205  OD2 ASP A  13       9.085  -0.684  34.233  1.00  0.110          O  
ATOM    206  H   ASP A  13      10.978   4.112  32.007  1.00  0.080          H  
ATOM    207  HA  ASP A  13       9.339   2.501  32.028  1.00  0.100          H  
ATOM    208 1HB  ASP A  13      11.130   1.260  33.572  1.00  0.130          H  
ATOM    209 2HB  ASP A  13       9.984   1.611  34.842  1.00  0.130          H  
ATOM    210  N   ALA A  14       8.605   4.677  34.206  1.00  0.080          N  
ATOM    211  CA  ALA A  14       7.473   5.330  34.828  1.00  0.090          C  
ATOM    212  C   ALA A  14       6.387   5.395  33.787  1.00  0.110          C  
ATOM    213  O   ALA A  14       6.691   5.628  32.615  1.00  0.110          O  
ATOM    214  CB  ALA A  14       7.831   6.717  35.331  1.00  0.120          C  
ATOM    215  H   ALA A  14       9.471   5.211  34.086  1.00  0.100          H  
ATOM    216  HA  ALA A  14       7.125   4.720  35.662  1.00  0.110          H  
ATOM    217 1HB  ALA A  14       6.960   7.185  35.779  1.00  0.150          H  
ATOM    218 2HB  ALA A  14       8.621   6.627  36.072  1.00  0.150          H  
ATOM    219 3HB  ALA A  14       8.181   7.322  34.497  1.00  0.150          H  
ATOM    220  N   THR A  15       5.151   5.183  34.216  1.00  0.120          N  
ATOM    221  CA  THR A  15       3.966   5.197  33.369  1.00  0.140          C  
ATOM    222  C   THR A  15       4.170   4.501  32.011  1.00  0.140          C  
ATOM    223  O   THR A  15       3.613   4.958  31.006  1.00  0.170          O  
ATOM    224  CB  THR A  15       3.470   6.642  33.092  1.00  0.190          C  
ATOM    225  OG1 THR A  15       4.397   7.318  32.256  1.00  0.190          O  
ATOM    226  CG2 THR A  15       3.343   7.428  34.389  1.00  0.190          C  
ATOM    227  H   THR A  15       5.015   4.983  35.197  1.00  0.140          H  
ATOM    228  HA  THR A  15       3.174   4.662  33.895  1.00  0.170          H  
ATOM    229  HB  THR A  15       2.501   6.601  32.597  1.00  0.230          H  
ATOM    230  HG1 THR A  15       4.414   6.863  31.393  1.00  0.230          H  
ATOM    231 1HG2 THR A  15       2.999   8.420  34.158  1.00  0.230          H  
ATOM    232 2HG2 THR A  15       2.630   6.936  35.033  1.00  0.230          H  
ATOM    233 3HG2 THR A  15       4.308   7.487  34.886  1.00  0.230          H  
ATOM    234  N   SER A  16       4.934   3.395  31.967  1.00  0.120          N  
ATOM    235  CA  SER A  16       5.134   2.660  30.721  1.00  0.130          C  
ATOM    236  C   SER A  16       3.916   1.810  30.424  1.00  0.150          C  
ATOM    237  O   SER A  16       3.018   1.697  31.261  1.00  0.150          O  
ATOM    238  CB  SER A  16       6.375   1.794  30.797  1.00  0.180          C  
ATOM    239  OG  SER A  16       6.199   0.711  31.669  1.00  0.180          O  
ATOM    240  H   SER A  16       5.429   3.055  32.796  1.00  0.140          H  
ATOM    241  HA  SER A  16       5.262   3.378  29.911  1.00  0.160          H  
ATOM    242 1HB  SER A  16       6.635   1.428  29.807  1.00  0.210          H  
ATOM    243 2HB  SER A  16       7.198   2.401  31.142  1.00  0.210          H  
ATOM    244  HG  SER A  16       7.111   0.362  31.857  1.00  0.210          H  
ATOM    245  N   GLN A  17       3.861   1.207  29.225  1.00  0.180          N  
ATOM    246  CA  GLN A  17       2.730   0.343  28.879  1.00  0.220          C  
ATOM    247  C   GLN A  17       1.408   1.086  28.994  1.00  0.260          C  
ATOM    248  O   GLN A  17       0.573   0.729  29.821  1.00  0.280          O  
ATOM    249  CB  GLN A  17       2.696  -0.919  29.764  1.00  0.290          C  
ATOM    250  CG  GLN A  17       3.873  -1.855  29.583  1.00  0.290          C  
ATOM    251  CD  GLN A  17       3.823  -2.586  28.251  1.00  0.290          C  
ATOM    252  OE1 GLN A  17       2.911  -3.384  27.991  1.00  0.290          O  
ATOM    253  NE2 GLN A  17       4.800  -2.320  27.396  1.00  0.290          N  
ATOM    254  H   GLN A  17       4.614   1.347  28.569  1.00  0.220          H  
ATOM    255  HA  GLN A  17       2.843   0.029  27.840  1.00  0.260          H  
ATOM    256 1HB  GLN A  17       2.639  -0.650  30.815  1.00  0.350          H  
ATOM    257 2HB  GLN A  17       1.797  -1.482  29.538  1.00  0.350          H  
ATOM    258 1HG  GLN A  17       4.795  -1.274  29.630  1.00  0.350          H  
ATOM    259 2HG  GLN A  17       3.859  -2.593  30.383  1.00  0.350          H  
ATOM    260 1HE2 GLN A  17       4.819  -2.772  26.501  1.00  0.350          H  
ATOM    261 2HE2 GLN A  17       5.526  -1.680  27.639  1.00  0.350          H  
ATOM    262  N   ILE A  18       1.194   2.074  28.114  1.00  0.290          N  
ATOM    263  CA  ILE A  18       0.047   3.000  28.154  1.00  0.340          C  
ATOM    264  C   ILE A  18      -1.354   2.373  28.244  1.00  0.410          C  
ATOM    265  O   ILE A  18      -2.326   3.072  28.507  1.00  0.570          O  
ATOM    266  CB  ILE A  18       0.103   3.960  26.947  1.00  0.460          C  
ATOM    267  CG1 ILE A  18      -0.012   3.155  25.604  1.00  0.460          C  
ATOM    268  CG2 ILE A  18       1.401   4.791  27.025  1.00  0.460          C  
ATOM    269  CD1 ILE A  18      -0.193   4.012  24.361  1.00  0.460          C  
ATOM    270  H   ILE A  18       1.924   2.237  27.440  1.00  0.350          H  
ATOM    271  HA  ILE A  18       0.170   3.613  29.048  1.00  0.410          H  
ATOM    272  HB  ILE A  18      -0.754   4.634  26.990  1.00  0.550          H  
ATOM    273 1HG1 ILE A  18       0.882   2.553  25.474  1.00  0.550          H  
ATOM    274 2HG1 ILE A  18      -0.872   2.493  25.662  1.00  0.550          H  
ATOM    275 1HG2 ILE A  18       1.449   5.500  26.205  1.00  0.550          H  
ATOM    276 2HG2 ILE A  18       1.412   5.339  27.967  1.00  0.550          H  
ATOM    277 3HG2 ILE A  18       2.269   4.143  26.983  1.00  0.550          H  
ATOM    278 1HD1 ILE A  18      -0.275   3.363  23.487  1.00  0.550          H  
ATOM    279 2HD1 ILE A  18      -1.107   4.601  24.459  1.00  0.550          H  
ATOM    280 3HD1 ILE A  18       0.652   4.677  24.227  1.00  0.550          H  
ATOM    281  N   LYS A  19      -1.458   1.067  28.023  1.00  0.300          N  
ATOM    282  CA  LYS A  19      -2.707   0.319  28.147  1.00  0.350          C  
ATOM    283  C   LYS A  19      -3.118   0.206  29.637  1.00  0.320          C  
ATOM    284  O   LYS A  19      -4.252  -0.152  29.963  1.00  0.300          O  
ATOM    285  CB  LYS A  19      -2.503  -1.076  27.548  1.00  0.470          C  
ATOM    286  CG  LYS A  19      -1.557  -1.966  28.378  1.00  0.470          C  
ATOM    287  CD  LYS A  19      -1.224  -3.276  27.688  1.00  0.470          C  
ATOM    288  CE  LYS A  19      -0.322  -4.131  28.576  1.00  0.470          C  
ATOM    289  NZ  LYS A  19       0.163  -5.350  27.879  1.00  0.470          N  
ATOM    290  H   LYS A  19      -0.620   0.577  27.750  1.00  0.360          H  
ATOM    291  HA  LYS A  19      -3.493   0.847  27.608  1.00  0.420          H  
ATOM    292 1HB  LYS A  19      -3.465  -1.581  27.469  1.00  0.560          H  
ATOM    293 2HB  LYS A  19      -2.092  -0.984  26.544  1.00  0.560          H  
ATOM    294 1HG  LYS A  19      -0.632  -1.430  28.588  1.00  0.560          H  
ATOM    295 2HG  LYS A  19      -2.034  -2.205  29.329  1.00  0.560          H  
ATOM    296 1HD  LYS A  19      -2.141  -3.824  27.473  1.00  0.560          H  
ATOM    297 2HD  LYS A  19      -0.707  -3.075  26.749  1.00  0.560          H  
ATOM    298 1HE  LYS A  19       0.528  -3.539  28.891  1.00  0.560          H  
ATOM    299 2HE  LYS A  19      -0.883  -4.434  29.458  1.00  0.560          H  
ATOM    300 1HZ  LYS A  19       0.753  -5.880  28.504  1.00  0.560          H  
ATOM    301 2HZ  LYS A  19      -0.619  -5.917  27.591  1.00  0.560          H  
ATOM    302 3HZ  LYS A  19       0.701  -5.074  27.065  1.00  0.560          H  
ATOM    303  N   ASN A  20      -2.141   0.456  30.517  1.00  0.340          N  
ATOM    304  CA  ASN A  20      -2.215   0.365  31.968  1.00  0.320          C  
ATOM    305  C   ASN A  20      -3.212   1.302  32.638  1.00  0.280          C  
ATOM    306  O   ASN A  20      -3.473   2.420  32.191  1.00  0.260          O  
ATOM    307  CB  ASN A  20      -0.832   0.534  32.573  1.00  0.460          C  
ATOM    308  CG  ASN A  20      -0.815   0.279  34.056  1.00  0.460          C  
ATOM    309  OD1 ASN A  20      -1.687  -0.440  34.582  1.00  0.460          O  
ATOM    310  ND2 ASN A  20       0.128   0.852  34.745  1.00  0.460          N  
ATOM    311  H   ASN A  20      -1.238   0.736  30.133  1.00  0.410          H  
ATOM    312  HA  ASN A  20      -2.545  -0.646  32.205  1.00  0.380          H  
ATOM    313 1HB  ASN A  20      -0.140  -0.160  32.093  1.00  0.550          H  
ATOM    314 2HB  ASN A  20      -0.465   1.544  32.377  1.00  0.550          H  
ATOM    315 1HD2 ASN A  20       0.173   0.724  35.746  1.00  0.550          H  
ATOM    316 2HD2 ASN A  20       0.802   1.431  34.287  1.00  0.550          H  
ATOM    317  N   THR A  21      -3.777   0.790  33.731  1.00  0.280          N  
ATOM    318  CA  THR A  21      -4.746   1.496  34.546  1.00  0.250          C  
ATOM    319  C   THR A  21      -4.275   1.780  35.983  1.00  0.240          C  
ATOM    320  O   THR A  21      -4.976   2.473  36.726  1.00  0.230          O  
ATOM    321  CB  THR A  21      -6.062   0.700  34.605  1.00  0.360          C  
ATOM    322  OG1 THR A  21      -5.829  -0.579  35.222  1.00  0.360          O  
ATOM    323  CG2 THR A  21      -6.573   0.480  33.183  1.00  0.360          C  
ATOM    324  H   THR A  21      -3.471  -0.132  34.019  1.00  0.340          H  
ATOM    325  HA  THR A  21      -4.949   2.455  34.072  1.00  0.300          H  
ATOM    326  HB  THR A  21      -6.804   1.251  35.181  1.00  0.430          H  
ATOM    327  HG1 THR A  21      -5.770  -0.462  36.178  1.00  0.430          H  
ATOM    328 1HG2 THR A  21      -7.502  -0.082  33.216  1.00  0.430          H  
ATOM    329 2HG2 THR A  21      -6.746   1.445  32.710  1.00  0.430          H  
ATOM    330 3HG2 THR A  21      -5.839  -0.077  32.601  1.00  0.430          H  
ATOM    331  N   THR A  22      -3.130   1.229  36.408  1.00  0.250          N  
ATOM    332  CA  THR A  22      -2.688   1.453  37.780  1.00  0.240          C  
ATOM    333  C   THR A  22      -1.972   2.813  37.877  1.00  0.210          C  
ATOM    334  O   THR A  22      -1.513   3.341  36.862  1.00  0.210          O  
ATOM    335  CB  THR A  22      -1.737   0.296  38.225  1.00  0.340          C  
ATOM    336  OG1 THR A  22      -0.548   0.270  37.410  1.00  0.340          O  
ATOM    337  CG2 THR A  22      -2.467  -1.031  38.087  1.00  0.340          C  
ATOM    338  H   THR A  22      -2.561   0.644  35.803  1.00  0.300          H  
ATOM    339  HA  THR A  22      -3.566   1.457  38.419  1.00  0.290          H  
ATOM    340  HB  THR A  22      -1.436   0.420  39.246  1.00  0.410          H  
ATOM    341  HG1 THR A  22       0.120  -0.273  37.844  1.00  0.410          H  
ATOM    342 1HG2 THR A  22      -1.810  -1.842  38.396  1.00  0.410          H  
ATOM    343 2HG2 THR A  22      -3.356  -1.019  38.718  1.00  0.410          H  
ATOM    344 3HG2 THR A  22      -2.762  -1.186  37.052  1.00  0.410          H  
ATOM    345  N   PRO A  23      -1.853   3.404  39.086  1.00  0.200          N  
ATOM    346  CA  PRO A  23      -1.118   4.627  39.370  1.00  0.170          C  
ATOM    347  C   PRO A  23       0.383   4.425  39.324  1.00  0.160          C  
ATOM    348  O   PRO A  23       0.862   3.320  39.573  1.00  0.170          O  
ATOM    349  CB  PRO A  23      -1.588   4.979  40.781  1.00  0.260          C  
ATOM    350  CG  PRO A  23      -1.993   3.672  41.400  1.00  0.260          C  
ATOM    351  CD  PRO A  23      -2.599   2.882  40.262  1.00  0.260          C  
ATOM    352  HA  PRO A  23      -1.424   5.401  38.655  1.00  0.200          H  
ATOM    353 1HB  PRO A  23      -0.766   5.465  41.323  1.00  0.310          H  
ATOM    354 2HB  PRO A  23      -2.417   5.695  40.730  1.00  0.310          H  
ATOM    355 1HG  PRO A  23      -1.108   3.175  41.836  1.00  0.310          H  
ATOM    356 2HG  PRO A  23      -2.698   3.849  42.228  1.00  0.310          H  
ATOM    357 1HD  PRO A  23      -2.427   1.841  40.461  1.00  0.310          H  
ATOM    358 2HD  PRO A  23      -3.672   3.112  40.160  1.00  0.310          H  
ATOM    359  N   THR A  24       1.108   5.510  39.070  1.00  0.130          N  
ATOM    360  CA  THR A  24       2.570   5.498  39.103  1.00  0.110          C  
ATOM    361  C   THR A  24       3.181   6.367  40.218  1.00  0.090          C  
ATOM    362  O   THR A  24       3.848   5.805  41.089  1.00  0.090          O  
ATOM    363  CB  THR A  24       3.193   5.839  37.720  1.00  0.160          C  
ATOM    364  OG1 THR A  24       2.800   4.849  36.753  1.00  0.160          O  
ATOM    365  CG2 THR A  24       4.717   5.883  37.807  1.00  0.160          C  
ATOM    366  H   THR A  24       0.627   6.365  38.848  1.00  0.160          H  
ATOM    367  HA  THR A  24       2.877   4.474  39.314  1.00  0.130          H  
ATOM    368  HB  THR A  24       2.845   6.789  37.382  1.00  0.190          H  
ATOM    369  HG1 THR A  24       1.837   4.868  36.655  1.00  0.190          H  
ATOM    370 1HG2 THR A  24       5.118   6.121  36.844  1.00  0.190          H  
ATOM    371 2HG2 THR A  24       5.039   6.644  38.516  1.00  0.190          H  
ATOM    372 3HG2 THR A  24       5.090   4.911  38.128  1.00  0.190          H  
ATOM    373  N   TYR A  25       3.026   7.711  40.238  1.00  0.090          N  
ATOM    374  CA  TYR A  25       2.288   8.629  39.358  1.00  0.100          C  
ATOM    375  C   TYR A  25       3.270   9.404  38.508  1.00  0.090          C  
ATOM    376  O   TYR A  25       4.463   9.393  38.792  1.00  0.070          O  
ATOM    377  CB  TYR A  25       1.501   9.618  40.197  1.00  0.140          C  
ATOM    378  CG  TYR A  25       0.395   9.011  41.012  1.00  0.140          C  
ATOM    379  CD1 TYR A  25       0.671   8.463  42.253  1.00  0.140          C  
ATOM    380  CD2 TYR A  25      -0.899   9.026  40.535  1.00  0.140          C  
ATOM    381  CE1 TYR A  25      -0.343   7.932  43.009  1.00  0.140          C  
ATOM    382  CE2 TYR A  25      -1.915   8.499  41.294  1.00  0.140          C  
ATOM    383  CZ  TYR A  25      -1.641   7.953  42.527  1.00  0.140          C  
ATOM    384  OH  TYR A  25      -2.661   7.426  43.282  1.00  0.140          O  
ATOM    385  H   TYR A  25       3.513   8.167  40.998  1.00  0.110          H  
ATOM    386  HA  TYR A  25       1.617   8.089  38.706  1.00  0.120          H  
ATOM    387 1HB  TYR A  25       2.195  10.112  40.872  1.00  0.160          H  
ATOM    388 2HB  TYR A  25       1.075  10.388  39.555  1.00  0.160          H  
ATOM    389  HD1 TYR A  25       1.692   8.453  42.634  1.00  0.160          H  
ATOM    390  HD2 TYR A  25      -1.120   9.463  39.563  1.00  0.160          H  
ATOM    391  HE1 TYR A  25      -0.124   7.500  43.984  1.00  0.160          H  
ATOM    392  HE2 TYR A  25      -2.940   8.515  40.921  1.00  0.160          H  
ATOM    393  HH  TYR A  25      -2.302   7.053  44.092  1.00  0.160          H  
ATOM    394  N   LEU A  26       2.812  10.034  37.437  1.00  0.100          N  
ATOM    395  CA  LEU A  26       3.745  10.867  36.696  1.00  0.090          C  
ATOM    396  C   LEU A  26       4.181  12.037  37.593  1.00  0.080          C  
ATOM    397  O   LEU A  26       3.333  12.743  38.167  1.00  0.080          O  
ATOM    398  CB  LEU A  26       3.111  11.386  35.397  1.00  0.130          C  
ATOM    399  CG  LEU A  26       4.047  12.171  34.435  1.00  0.130          C  
ATOM    400  CD1 LEU A  26       5.150  11.232  33.864  1.00  0.130          C  
ATOM    401  CD2 LEU A  26       3.220  12.755  33.301  1.00  0.130          C  
ATOM    402  H   LEU A  26       1.837   9.993  37.179  1.00  0.120          H  
ATOM    403  HA  LEU A  26       4.619  10.266  36.461  1.00  0.110          H  
ATOM    404 1HB  LEU A  26       2.696  10.555  34.850  1.00  0.160          H  
ATOM    405 2HB  LEU A  26       2.292  12.052  35.665  1.00  0.160          H  
ATOM    406  HG  LEU A  26       4.524  12.977  34.976  1.00  0.160          H  
ATOM    407 1HD1 LEU A  26       5.789  11.796  33.189  1.00  0.160          H  
ATOM    408 2HD1 LEU A  26       5.762  10.823  34.656  1.00  0.160          H  
ATOM    409 3HD1 LEU A  26       4.683  10.411  33.312  1.00  0.160          H  
ATOM    410 1HD2 LEU A  26       3.866  13.319  32.627  1.00  0.160          H  
ATOM    411 2HD2 LEU A  26       2.735  11.949  32.748  1.00  0.160          H  
ATOM    412 3HD2 LEU A  26       2.463  13.422  33.713  1.00  0.160          H  
ATOM    413  N   THR A  27       5.493  12.254  37.691  1.00  0.070          N  
ATOM    414  CA  THR A  27       6.044  13.313  38.524  1.00  0.060          C  
ATOM    415  C   THR A  27       7.022  14.206  37.787  1.00  0.070          C  
ATOM    416  O   THR A  27       8.208  14.227  38.129  1.00  0.060          O  
ATOM    417  CB  THR A  27       6.792  12.775  39.751  1.00  0.090          C  
ATOM    418  OG1 THR A  27       7.846  11.927  39.308  1.00  0.090          O  
ATOM    419  CG2 THR A  27       5.842  11.989  40.667  1.00  0.090          C  
ATOM    420  H   THR A  27       6.135  11.634  37.218  1.00  0.080          H  
ATOM    421  HA  THR A  27       5.227  13.933  38.850  1.00  0.070          H  
ATOM    422  HB  THR A  27       7.216  13.608  40.311  1.00  0.110          H  
ATOM    423  HG1 THR A  27       8.519  12.501  38.880  1.00  0.110          H  
ATOM    424 1HG2 THR A  27       6.391  11.617  41.529  1.00  0.110          H  
ATOM    425 2HG2 THR A  27       5.039  12.630  41.005  1.00  0.110          H  
ATOM    426 3HG2 THR A  27       5.426  11.160  40.128  1.00  0.110          H  
ATOM    427  N   GLN A  28       6.576  14.869  36.731  1.00  0.070          N  
ATOM    428  CA  GLN A  28       7.472  15.748  36.001  1.00  0.080          C  
ATOM    429  C   GLN A  28       7.594  17.041  36.794  1.00  0.070          C  
ATOM    430  O   GLN A  28       6.617  17.491  37.387  1.00  0.060          O  
ATOM    431  CB  GLN A  28       6.944  16.000  34.591  1.00  0.110          C  
ATOM    432  CG  GLN A  28       6.945  14.760  33.720  1.00  0.110          C  
ATOM    433  CD  GLN A  28       6.350  15.000  32.354  1.00  0.110          C  
ATOM    434  OE1 GLN A  28       5.550  15.922  32.172  1.00  0.110          O  
ATOM    435  NE2 GLN A  28       6.726  14.174  31.388  1.00  0.110          N  
ATOM    436  H   GLN A  28       5.600  14.818  36.475  1.00  0.080          H  
ATOM    437  HA  GLN A  28       8.458  15.287  35.936  1.00  0.100          H  
ATOM    438 1HB  GLN A  28       5.924  16.378  34.648  1.00  0.130          H  
ATOM    439 2HB  GLN A  28       7.551  16.757  34.100  1.00  0.130          H  
ATOM    440 1HG  GLN A  28       7.975  14.434  33.586  1.00  0.130          H  
ATOM    441 2HG  GLN A  28       6.388  13.992  34.212  1.00  0.130          H  
ATOM    442 1HE2 GLN A  28       6.361  14.285  30.462  1.00  0.130          H  
ATOM    443 2HE2 GLN A  28       7.376  13.438  31.579  1.00  0.130          H  
ATOM    444  N   ASN A  29       8.777  17.650  36.773  1.00  0.080          N  
ATOM    445  CA  ASN A  29       9.031  18.888  37.503  1.00  0.080          C  
ATOM    446  C   ASN A  29       9.741  19.967  36.680  1.00  0.100          C  
ATOM    447  O   ASN A  29      10.846  20.392  37.037  1.00  0.100          O  
ATOM    448  CB  ASN A  29       9.804  18.593  38.773  1.00  0.110          C  
ATOM    449  CG  ASN A  29       8.981  17.831  39.803  1.00  0.110          C  
ATOM    450  OD1 ASN A  29       8.178  18.445  40.548  1.00  0.110          O  
ATOM    451  ND2 ASN A  29       9.154  16.535  39.873  1.00  0.110          N  
ATOM    452  H   ASN A  29       9.530  17.220  36.255  1.00  0.100          H  
ATOM    453  HA  ASN A  29       8.075  19.282  37.836  1.00  0.100          H  
ATOM    454 1HB  ASN A  29      10.669  17.994  38.518  1.00  0.130          H  
ATOM    455 2HB  ASN A  29      10.165  19.519  39.215  1.00  0.130          H  
ATOM    456 1HD2 ASN A  29       8.639  15.995  40.533  1.00  0.130          H  
ATOM    457 2HD2 ASN A  29       9.790  16.075  39.250  1.00  0.130          H  
ATOM    458  N   PRO A  30       9.110  20.470  35.599  1.00  0.120          N  
ATOM    459  CA  PRO A  30       9.658  21.421  34.650  1.00  0.140          C  
ATOM    460  C   PRO A  30      10.052  22.740  35.298  1.00  0.150          C  
ATOM    461  O   PRO A  30      10.888  23.463  34.752  1.00  0.170          O  
ATOM    462  CB  PRO A  30       8.517  21.601  33.638  1.00  0.210          C  
ATOM    463  CG  PRO A  30       7.264  21.220  34.390  1.00  0.210          C  
ATOM    464  CD  PRO A  30       7.690  20.118  35.323  1.00  0.210          C  
ATOM    465  HA  PRO A  30      10.536  20.964  34.163  1.00  0.170          H  
ATOM    466 1HB  PRO A  30       8.496  22.646  33.287  1.00  0.250          H  
ATOM    467 2HB  PRO A  30       8.695  20.972  32.757  1.00  0.250          H  
ATOM    468 1HG  PRO A  30       6.856  22.091  34.925  1.00  0.250          H  
ATOM    469 2HG  PRO A  30       6.486  20.891  33.684  1.00  0.250          H  
ATOM    470 1HD  PRO A  30       7.054  20.172  36.215  1.00  0.250          H  
ATOM    471 2HD  PRO A  30       7.613  19.155  34.812  1.00  0.250          H  
ATOM    472  N   GLN A  31       9.479  23.043  36.485  1.00  0.150          N  
ATOM    473  CA  GLN A  31       9.768  24.280  37.213  1.00  0.170          C  
ATOM    474  C   GLN A  31      11.241  24.400  37.609  1.00  0.160          C  
ATOM    475  O   GLN A  31      11.685  25.466  38.033  1.00  0.180          O  
ATOM    476  CB  GLN A  31       8.905  24.397  38.479  1.00  0.230          C  
ATOM    477  CG  GLN A  31       9.240  23.392  39.588  1.00  0.230          C  
ATOM    478  CD  GLN A  31       8.484  22.109  39.465  1.00  0.230          C  
ATOM    479  OE1 GLN A  31       8.020  21.746  38.377  1.00  0.230          O  
ATOM    480  NE2 GLN A  31       8.387  21.382  40.574  1.00  0.230          N  
ATOM    481  H   GLN A  31       8.804  22.404  36.904  1.00  0.180          H  
ATOM    482  HA  GLN A  31       9.533  25.118  36.560  1.00  0.200          H  
ATOM    483 1HB  GLN A  31       9.010  25.399  38.894  1.00  0.280          H  
ATOM    484 2HB  GLN A  31       7.859  24.263  38.212  1.00  0.280          H  
ATOM    485 1HG  GLN A  31      10.297  23.158  39.594  1.00  0.280          H  
ATOM    486 2HG  GLN A  31       8.971  23.844  40.541  1.00  0.280          H  
ATOM    487 1HE2 GLN A  31       7.938  20.462  40.564  1.00  0.280          H  
ATOM    488 2HE2 GLN A  31       8.792  21.713  41.426  1.00  0.280          H  
ATOM    489  N   LEU A  32      11.998  23.301  37.467  1.00  0.130          N  
ATOM    490  CA  LEU A  32      13.423  23.276  37.737  1.00  0.130          C  
ATOM    491  C   LEU A  32      14.099  24.265  36.782  1.00  0.120          C  
ATOM    492  O   LEU A  32      15.055  24.961  37.142  1.00  0.120          O  
ATOM    493  CB  LEU A  32      13.952  21.843  37.493  1.00  0.180          C  
ATOM    494  CG  LEU A  32      15.465  21.526  37.766  1.00  0.180          C  
ATOM    495  CD1 LEU A  32      15.826  21.732  39.253  1.00  0.180          C  
ATOM    496  CD2 LEU A  32      15.736  20.096  37.338  1.00  0.180          C  
ATOM    497  H   LEU A  32      11.549  22.436  37.153  1.00  0.160          H  
ATOM    498  HA  LEU A  32      13.595  23.585  38.764  1.00  0.160          H  
ATOM    499 1HB  LEU A  32      13.359  21.164  38.107  1.00  0.220          H  
ATOM    500 2HB  LEU A  32      13.753  21.594  36.450  1.00  0.220          H  
ATOM    501  HG  LEU A  32      16.091  22.203  37.175  1.00  0.220          H  
ATOM    502 1HD1 LEU A  32      16.884  21.504  39.408  1.00  0.220          H  
ATOM    503 2HD1 LEU A  32      15.640  22.763  39.544  1.00  0.220          H  
ATOM    504 3HD1 LEU A  32      15.221  21.067  39.873  1.00  0.220          H  
ATOM    505 1HD2 LEU A  32      16.769  19.868  37.490  1.00  0.220          H  
ATOM    506 2HD2 LEU A  32      15.125  19.416  37.921  1.00  0.220          H  
ATOM    507 3HD2 LEU A  32      15.497  19.981  36.283  1.00  0.220          H  
ATOM    508  N   GLY A  33      13.631  24.280  35.534  1.00  0.120          N  
ATOM    509  CA  GLY A  33      14.134  25.165  34.509  1.00  0.120          C  
ATOM    510  C   GLY A  33      15.636  25.106  34.335  1.00  0.120          C  
ATOM    511  O   GLY A  33      16.256  24.035  34.311  1.00  0.110          O  
ATOM    512  H   GLY A  33      12.818  23.707  35.290  1.00  0.140          H  
ATOM    513 1HA  GLY A  33      13.648  24.918  33.564  1.00  0.140          H  
ATOM    514 2HA  GLY A  33      13.837  26.185  34.751  1.00  0.140          H  
ATOM    515  N   ILE A  34      16.208  26.310  34.265  1.00  0.120          N  
ATOM    516  CA  ILE A  34      17.628  26.588  34.062  1.00  0.110          C  
ATOM    517  C   ILE A  34      18.534  26.131  35.187  1.00  0.100          C  
ATOM    518  O   ILE A  34      19.752  26.256  35.081  1.00  0.100          O  
ATOM    519  CB  ILE A  34      17.864  28.095  33.820  1.00  0.160          C  
ATOM    520  CG1 ILE A  34      17.438  28.925  35.096  1.00  0.160          C  
ATOM    521  CG2 ILE A  34      17.106  28.526  32.557  1.00  0.160          C  
ATOM    522  CD1 ILE A  34      17.837  30.388  35.067  1.00  0.160          C  
ATOM    523  H   ILE A  34      15.582  27.098  34.341  1.00  0.140          H  
ATOM    524  HA  ILE A  34      17.941  26.058  33.163  1.00  0.130          H  
ATOM    525  HB  ILE A  34      18.930  28.267  33.667  1.00  0.190          H  
ATOM    526 1HG1 ILE A  34      16.361  28.868  35.213  1.00  0.190          H  
ATOM    527 2HG1 ILE A  34      17.906  28.487  35.978  1.00  0.190          H  
ATOM    528 1HG2 ILE A  34      17.285  29.576  32.348  1.00  0.190          H  
ATOM    529 2HG2 ILE A  34      17.458  27.932  31.715  1.00  0.190          H  
ATOM    530 3HG2 ILE A  34      16.040  28.365  32.686  1.00  0.190          H  
ATOM    531 1HD1 ILE A  34      17.511  30.867  35.991  1.00  0.190          H  
ATOM    532 2HD1 ILE A  34      18.922  30.463  34.984  1.00  0.190          H  
ATOM    533 3HD1 ILE A  34      17.374  30.891  34.226  1.00  0.190          H  
ATOM    534  N   SER A  35      17.956  25.698  36.297  1.00  0.110          N  
ATOM    535  CA  SER A  35      18.739  25.215  37.400  1.00  0.100          C  
ATOM    536  C   SER A  35      19.461  23.921  37.034  1.00  0.080          C  
ATOM    537  O   SER A  35      20.587  23.686  37.494  1.00  0.070          O  
ATOM    538  CB  SER A  35      17.840  24.995  38.601  1.00  0.140          C  
ATOM    539  OG  SER A  35      17.312  26.211  39.064  1.00  0.140          O  
ATOM    540  H   SER A  35      16.936  25.641  36.383  1.00  0.130          H  
ATOM    541  HA  SER A  35      19.482  25.969  37.654  1.00  0.120          H  
ATOM    542 1HB  SER A  35      17.049  24.324  38.327  1.00  0.170          H  
ATOM    543 2HB  SER A  35      18.387  24.527  39.388  1.00  0.170          H  
ATOM    544  HG  SER A  35      18.059  26.678  39.462  1.00  0.170          H  
ATOM    545  N   PHE A  36      18.856  23.090  36.161  1.00  0.080          N  
ATOM    546  CA  PHE A  36      19.429  21.778  35.865  1.00  0.070          C  
ATOM    547  C   PHE A  36      19.635  21.034  37.181  1.00  0.060          C  
ATOM    548  O   PHE A  36      19.104  21.456  38.212  1.00  0.060          O  
ATOM    549  CB  PHE A  36      20.734  21.890  35.058  1.00  0.100          C  
ATOM    550  CG  PHE A  36      20.514  22.416  33.674  1.00  0.100          C  
ATOM    551  CD1 PHE A  36      20.636  23.756  33.418  1.00  0.100          C  
ATOM    552  CD2 PHE A  36      20.177  21.569  32.626  1.00  0.100          C  
ATOM    553  CE1 PHE A  36      20.424  24.265  32.159  1.00  0.100          C  
ATOM    554  CE2 PHE A  36      19.967  22.070  31.356  1.00  0.100          C  
ATOM    555  CZ  PHE A  36      20.089  23.424  31.124  1.00  0.100          C  
ATOM    556  H   PHE A  36      17.966  23.342  35.711  1.00  0.100          H  
ATOM    557  HA  PHE A  36      18.711  21.214  35.268  1.00  0.080          H  
ATOM    558 1HB  PHE A  36      21.445  22.540  35.559  1.00  0.120          H  
ATOM    559 2HB  PHE A  36      21.198  20.917  34.972  1.00  0.120          H  
ATOM    560  HD1 PHE A  36      20.905  24.420  34.235  1.00  0.120          H  
ATOM    561  HD2 PHE A  36      20.076  20.500  32.811  1.00  0.120          H  
ATOM    562  HE1 PHE A  36      20.522  25.337  31.991  1.00  0.120          H  
ATOM    563  HE2 PHE A  36      19.702  21.398  30.540  1.00  0.120          H  
ATOM    564  HZ  PHE A  36      19.921  23.823  30.125  1.00  0.120          H  
ATOM    565  N   SER A  37      20.321  19.892  37.165  1.00  0.050          N  
ATOM    566  CA  SER A  37      20.475  19.181  38.421  1.00  0.040          C  
ATOM    567  C   SER A  37      21.671  18.217  38.528  1.00  0.040          C  
ATOM    568  O   SER A  37      22.090  17.616  37.537  1.00  0.040          O  
ATOM    569  CB  SER A  37      19.199  18.453  38.647  1.00  0.060          C  
ATOM    570  OG  SER A  37      18.998  17.515  37.623  1.00  0.060          O  
ATOM    571  H   SER A  37      20.727  19.517  36.324  1.00  0.060          H  
ATOM    572  HA  SER A  37      20.588  19.922  39.192  1.00  0.050          H  
ATOM    573 1HB  SER A  37      19.243  17.969  39.593  1.00  0.070          H  
ATOM    574 2HB  SER A  37      18.383  19.133  38.699  1.00  0.070          H  
ATOM    575  HG  SER A  37      18.118  17.148  37.763  1.00  0.070          H  
ATOM    576  N   ASN A  38      22.188  18.045  39.769  1.00  0.040          N  
ATOM    577  CA  ASN A  38      23.299  17.112  40.056  1.00  0.040          C  
ATOM    578  C   ASN A  38      23.177  16.164  41.285  1.00  0.040          C  
ATOM    579  O   ASN A  38      24.195  15.716  41.812  1.00  0.050          O  
ATOM    580  CB  ASN A  38      24.609  17.883  40.160  1.00  0.060          C  
ATOM    581  CG  ASN A  38      25.086  18.450  38.841  1.00  0.060          C  
ATOM    582  OD1 ASN A  38      25.569  17.706  37.980  1.00  0.060          O  
ATOM    583  ND2 ASN A  38      24.977  19.741  38.664  1.00  0.060          N  
ATOM    584  H   ASN A  38      21.780  18.609  40.521  1.00  0.050          H  
ATOM    585  HA  ASN A  38      23.387  16.455  39.189  1.00  0.050          H  
ATOM    586 1HB  ASN A  38      24.493  18.699  40.864  1.00  0.070          H  
ATOM    587 2HB  ASN A  38      25.389  17.227  40.550  1.00  0.070          H  
ATOM    588 1HD2 ASN A  38      25.288  20.153  37.805  1.00  0.070          H  
ATOM    589 2HD2 ASN A  38      24.591  20.320  39.375  1.00  0.070          H  
ATOM    590  N   LEU A  39      21.973  15.762  41.696  1.00  0.040          N  
ATOM    591  CA  LEU A  39      21.810  14.855  42.859  1.00  0.030          C  
ATOM    592  C   LEU A  39      22.375  13.458  42.629  1.00  0.040          C  
ATOM    593  O   LEU A  39      22.611  12.704  43.580  1.00  0.050          O  
ATOM    594  CB  LEU A  39      20.337  14.650  43.258  1.00  0.050          C  
ATOM    595  CG  LEU A  39      19.555  15.822  43.817  1.00  0.050          C  
ATOM    596  CD1 LEU A  39      18.104  15.380  43.983  1.00  0.050          C  
ATOM    597  CD2 LEU A  39      20.144  16.249  45.169  1.00  0.050          C  
ATOM    598  H   LEU A  39      21.159  16.134  41.236  1.00  0.050          H  
ATOM    599  HA  LEU A  39      22.354  15.284  43.696  1.00  0.040          H  
ATOM    600 1HB  LEU A  39      19.786  14.253  42.425  1.00  0.060          H  
ATOM    601 2HB  LEU A  39      20.327  13.889  44.033  1.00  0.060          H  
ATOM    602  HG  LEU A  39      19.587  16.652  43.120  1.00  0.060          H  
ATOM    603 1HD1 LEU A  39      17.510  16.210  44.377  1.00  0.060          H  
ATOM    604 2HD1 LEU A  39      17.701  15.065  43.041  1.00  0.060          H  
ATOM    605 3HD1 LEU A  39      18.058  14.541  44.683  1.00  0.060          H  
ATOM    606 1HD2 LEU A  39      19.569  17.072  45.580  1.00  0.060          H  
ATOM    607 2HD2 LEU A  39      20.107  15.408  45.864  1.00  0.060          H  
ATOM    608 3HD2 LEU A  39      21.170  16.568  45.050  1.00  0.060          H  
ATOM    609  N   SER A  40      22.657  13.114  41.381  1.00  0.050          N  
ATOM    610  CA  SER A  40      23.215  11.818  41.038  1.00  0.060          C  
ATOM    611  C   SER A  40      24.591  11.615  41.684  1.00  0.080          C  
ATOM    612  O   SER A  40      25.081  10.486  41.771  1.00  0.080          O  
ATOM    613  CB  SER A  40      23.318  11.670  39.532  1.00  0.080          C  
ATOM    614  OG  SER A  40      24.249  12.571  38.996  1.00  0.080          O  
ATOM    615  H   SER A  40      22.481  13.771  40.637  1.00  0.060          H  
ATOM    616  HA  SER A  40      22.546  11.043  41.418  1.00  0.070          H  
ATOM    617 1HB  SER A  40      23.617  10.652  39.293  1.00  0.100          H  
ATOM    618 2HB  SER A  40      22.343  11.839  39.082  1.00  0.100          H  
ATOM    619  HG  SER A  40      24.334  12.341  38.064  1.00  0.100          H  
ATOM    620  N   GLU A  41      25.219  12.708  42.140  1.00  0.080          N  
ATOM    621  CA  GLU A  41      26.503  12.640  42.806  1.00  0.090          C  
ATOM    622  C   GLU A  41      26.376  12.518  44.341  1.00  0.090          C  
ATOM    623  O   GLU A  41      27.393  12.375  45.020  1.00  0.120          O  
ATOM    624  CB  GLU A  41      27.325  13.887  42.465  1.00  0.120          C  
ATOM    625  CG  GLU A  41      27.670  14.077  40.985  1.00  0.120          C  
ATOM    626  CD  GLU A  41      28.595  13.023  40.453  1.00  0.120          C  
ATOM    627  OE1 GLU A  41      29.401  12.538  41.210  1.00  0.120          O  
ATOM    628  OE2 GLU A  41      28.514  12.714  39.287  1.00  0.120          O  
ATOM    629  H   GLU A  41      24.780  13.627  42.025  1.00  0.100          H  
ATOM    630  HA  GLU A  41      27.035  11.762  42.436  1.00  0.110          H  
ATOM    631 1HB  GLU A  41      26.799  14.778  42.817  1.00  0.150          H  
ATOM    632 2HB  GLU A  41      28.257  13.834  42.983  1.00  0.150          H  
ATOM    633 1HG  GLU A  41      26.744  14.059  40.407  1.00  0.150          H  
ATOM    634 2HG  GLU A  41      28.126  15.058  40.853  1.00  0.150          H  
ATOM    635  N   THR A  42      25.147  12.588  44.907  1.00  0.070          N  
ATOM    636  CA  THR A  42      25.004  12.504  46.372  1.00  0.080          C  
ATOM    637  C   THR A  42      23.943  11.558  46.953  1.00  0.070          C  
ATOM    638  O   THR A  42      24.099  11.127  48.102  1.00  0.070          O  
ATOM    639  CB  THR A  42      24.672  13.876  47.000  1.00  0.110          C  
ATOM    640  OG1 THR A  42      23.393  14.337  46.538  1.00  0.110          O  
ATOM    641  CG2 THR A  42      25.691  14.869  46.617  1.00  0.110          C  
ATOM    642  H   THR A  42      24.320  12.696  44.325  1.00  0.080          H  
ATOM    643  HA  THR A  42      25.959  12.174  46.766  1.00  0.100          H  
ATOM    644  HB  THR A  42      24.651  13.776  48.082  1.00  0.130          H  
ATOM    645  HG1 THR A  42      23.108  15.073  47.090  1.00  0.130          H  
ATOM    646 1HG2 THR A  42      25.459  15.828  47.068  1.00  0.130          H  
ATOM    647 2HG2 THR A  42      26.660  14.531  46.955  1.00  0.130          H  
ATOM    648 3HG2 THR A  42      25.706  14.984  45.538  1.00  0.130          H  
ATOM    649  N   THR A  43      22.885  11.217  46.209  1.00  0.060          N  
ATOM    650  CA  THR A  43      21.790  10.465  46.837  1.00  0.060          C  
ATOM    651  C   THR A  43      21.619   9.011  46.448  1.00  0.050          C  
ATOM    652  O   THR A  43      21.959   8.588  45.344  1.00  0.040          O  
ATOM    653  CB  THR A  43      20.415  11.104  46.597  1.00  0.080          C  
ATOM    654  OG1 THR A  43      19.466  10.350  47.368  1.00  0.080          O  
ATOM    655  CG2 THR A  43      19.996  11.030  45.083  1.00  0.080          C  
ATOM    656  H   THR A  43      22.804  11.575  45.258  1.00  0.070          H  
ATOM    657  HA  THR A  43      21.959  10.483  47.911  1.00  0.070          H  
ATOM    658  HB  THR A  43      20.429  12.141  46.930  1.00  0.100          H  
ATOM    659  HG1 THR A  43      18.570  10.742  47.284  1.00  0.100          H  
ATOM    660 1HG2 THR A  43      19.009  11.477  44.963  1.00  0.100          H  
ATOM    661 2HG2 THR A  43      20.702  11.567  44.487  1.00  0.100          H  
ATOM    662 3HG2 THR A  43      19.956   9.999  44.745  1.00  0.100          H  
ATOM    663  N   SER A  44      21.041   8.254  47.385  1.00  0.050          N  
ATOM    664  CA  SER A  44      20.664   6.858  47.203  1.00  0.050          C  
ATOM    665  C   SER A  44      19.154   6.706  46.957  1.00  0.050          C  
ATOM    666  O   SER A  44      18.665   5.608  46.672  1.00  0.040          O  
ATOM    667  CB  SER A  44      21.063   6.073  48.435  1.00  0.070          C  
ATOM    668  OG  SER A  44      20.353   6.525  49.565  1.00  0.070          O  
ATOM    669  H   SER A  44      20.829   8.686  48.276  1.00  0.060          H  
ATOM    670  HA  SER A  44      21.197   6.464  46.337  1.00  0.060          H  
ATOM    671 1HB  SER A  44      20.863   5.014  48.274  1.00  0.080          H  
ATOM    672 2HB  SER A  44      22.132   6.184  48.603  1.00  0.080          H  
ATOM    673  HG  SER A  44      20.718   6.044  50.316  1.00  0.080          H  
ATOM    674  N   GLN A  45      18.422   7.812  47.117  1.00  0.050          N  
ATOM    675  CA  GLN A  45      16.957   7.894  46.974  1.00  0.040          C  
ATOM    676  C   GLN A  45      16.542   9.188  46.245  1.00  0.040          C  
ATOM    677  O   GLN A  45      17.114  10.256  46.505  1.00  0.040          O  
ATOM    678  CB  GLN A  45      16.268   7.825  48.358  1.00  0.060          C  
ATOM    679  CG  GLN A  45      16.395   6.470  49.134  1.00  0.060          C  
ATOM    680  CD  GLN A  45      15.452   5.323  48.616  1.00  0.060          C  
ATOM    681  OE1 GLN A  45      14.235   5.547  48.369  1.00  0.060          O  
ATOM    682  NE2 GLN A  45      16.010   4.131  48.443  1.00  0.060          N  
ATOM    683  H   GLN A  45      18.938   8.659  47.322  1.00  0.060          H  
ATOM    684  HA  GLN A  45      16.621   7.049  46.373  1.00  0.050          H  
ATOM    685 1HB  GLN A  45      16.690   8.600  48.995  1.00  0.070          H  
ATOM    686 2HB  GLN A  45      15.210   8.050  48.245  1.00  0.070          H  
ATOM    687 1HG  GLN A  45      17.420   6.118  49.071  1.00  0.070          H  
ATOM    688 2HG  GLN A  45      16.144   6.656  50.177  1.00  0.070          H  
ATOM    689 1HE2 GLN A  45      15.471   3.358  48.106  1.00  0.070          H  
ATOM    690 2HE2 GLN A  45      16.988   4.006  48.637  1.00  0.070          H  
ATOM    691  N   THR A  46      15.468   9.085  45.443  1.00  0.040          N  
ATOM    692  CA  THR A  46      14.816  10.133  44.611  1.00  0.030          C  
ATOM    693  C   THR A  46      14.779   9.673  43.137  1.00  0.050          C  
ATOM    694  O   THR A  46      15.796   9.275  42.565  1.00  0.070          O  
ATOM    695  CB  THR A  46      15.445  11.557  44.701  1.00  0.050          C  
ATOM    696  OG1 THR A  46      15.404  12.030  46.044  1.00  0.050          O  
ATOM    697  CG2 THR A  46      14.620  12.531  43.868  1.00  0.050          C  
ATOM    698  H   THR A  46      15.052   8.158  45.401  1.00  0.050          H  
ATOM    699  HA  THR A  46      13.782  10.231  44.945  1.00  0.040          H  
ATOM    700  HB  THR A  46      16.474  11.539  44.334  1.00  0.060          H  
ATOM    701  HG1 THR A  46      16.103  11.578  46.518  1.00  0.060          H  
ATOM    702 1HG2 THR A  46      15.058  13.525  43.934  1.00  0.060          H  
ATOM    703 2HG2 THR A  46      14.607  12.222  42.854  1.00  0.060          H  
ATOM    704 3HG2 THR A  46      13.601  12.559  44.246  1.00  0.060          H  
ATOM    705  N   THR A  47      13.570   9.702  42.564  1.00  0.030          N  
ATOM    706  CA  THR A  47      13.202   9.252  41.216  1.00  0.020          C  
ATOM    707  C   THR A  47      13.930   9.929  40.047  1.00  0.090          C  
ATOM    708  O   THR A  47      14.268   9.281  39.038  1.00  0.090          O  
ATOM    709  CB  THR A  47      11.672   9.459  41.082  1.00  0.030          C  
ATOM    710  OG1 THR A  47      11.029   8.691  42.100  1.00  0.030          O  
ATOM    711  CG2 THR A  47      11.115   9.027  39.734  1.00  0.030          C  
ATOM    712  H   THR A  47      12.804  10.046  43.127  1.00  0.040          H  
ATOM    713  HA  THR A  47      13.448   8.202  41.153  1.00  0.020          H  
ATOM    714  HB  THR A  47      11.448  10.515  41.230  1.00  0.040          H  
ATOM    715  HG1 THR A  47      11.264   7.759  41.933  1.00  0.040          H  
ATOM    716 1HG2 THR A  47      10.042   9.193  39.711  1.00  0.040          H  
ATOM    717 2HG2 THR A  47      11.566   9.583  38.961  1.00  0.040          H  
ATOM    718 3HG2 THR A  47      11.309   7.989  39.589  1.00  0.040          H  
ATOM    719  N   THR A  48      14.083  11.243  40.152  1.00  0.140          N  
ATOM    720  CA  THR A  48      14.737  12.088  39.163  1.00  0.220          C  
ATOM    721  C   THR A  48      15.780  12.947  39.841  1.00  0.130          C  
ATOM    722  O   THR A  48      15.872  12.990  41.064  1.00  0.170          O  
ATOM    723  CB  THR A  48      13.737  12.975  38.377  1.00  0.280          C  
ATOM    724  OG1 THR A  48      13.040  13.826  39.260  1.00  0.280          O  
ATOM    725  CG2 THR A  48      12.771  12.164  37.640  1.00  0.280          C  
ATOM    726  H   THR A  48      13.744  11.685  40.993  1.00  0.170          H  
ATOM    727  HA  THR A  48      15.251  11.450  38.445  1.00  0.260          H  
ATOM    728  HB  THR A  48      14.291  13.587  37.669  1.00  0.330          H  
ATOM    729  HG1 THR A  48      13.623  14.502  39.580  1.00  0.330          H  
ATOM    730 1HG2 THR A  48      12.091  12.809  37.085  1.00  0.330          H  
ATOM    731 2HG2 THR A  48      13.313  11.534  36.955  1.00  0.330          H  
ATOM    732 3HG2 THR A  48      12.208  11.571  38.328  1.00  0.330          H  
ATOM    733  N   ILE A  49      16.574  13.637  39.061  1.00  0.040          N  
ATOM    734  CA  ILE A  49      17.595  14.484  39.633  1.00  0.030          C  
ATOM    735  C   ILE A  49      17.032  15.919  39.632  1.00  0.030          C  
ATOM    736  O   ILE A  49      16.815  16.489  38.568  1.00  0.050          O  
ATOM    737  CB  ILE A  49      18.872  14.258  38.785  1.00  0.050          C  
ATOM    738  CG1 ILE A  49      19.170  12.695  38.696  1.00  0.050          C  
ATOM    739  CG2 ILE A  49      20.047  14.917  39.350  1.00  0.050          C  
ATOM    740  CD1 ILE A  49      19.350  11.944  40.052  1.00  0.050          C  
ATOM    741  H   ILE A  49      16.463  13.581  38.058  1.00  0.050          H  
ATOM    742  HA  ILE A  49      17.783  14.197  40.665  1.00  0.040          H  
ATOM    743  HB  ILE A  49      18.701  14.634  37.773  1.00  0.060          H  
ATOM    744 1HG1 ILE A  49      18.358  12.215  38.160  1.00  0.060          H  
ATOM    745 2HG1 ILE A  49      20.084  12.562  38.120  1.00  0.060          H  
ATOM    746 1HG2 ILE A  49      20.917  14.727  38.720  1.00  0.060          H  
ATOM    747 2HG2 ILE A  49      19.893  15.940  39.410  1.00  0.060          H  
ATOM    748 3HG2 ILE A  49      20.202  14.528  40.300  1.00  0.060          H  
ATOM    749 1HD1 ILE A  49      19.551  10.893  39.846  1.00  0.060          H  
ATOM    750 2HD1 ILE A  49      20.167  12.344  40.612  1.00  0.060          H  
ATOM    751 3HD1 ILE A  49      18.447  12.011  40.653  1.00  0.060          H  
ATOM    752  N   LEU A  50      16.747  16.475  40.826  1.00  0.040          N  
ATOM    753  CA  LEU A  50      16.046  17.765  40.942  1.00  0.070          C  
ATOM    754  C   LEU A  50      16.685  18.888  41.770  1.00  0.080          C  
ATOM    755  O   LEU A  50      15.961  19.707  42.335  1.00  0.100          O  
ATOM    756  CB  LEU A  50      14.666  17.508  41.552  1.00  0.090          C  
ATOM    757  CG  LEU A  50      13.762  16.577  40.764  1.00  0.090          C  
ATOM    758  CD1 LEU A  50      12.536  16.245  41.593  1.00  0.090          C  
ATOM    759  CD2 LEU A  50      13.352  17.205  39.423  1.00  0.090          C  
ATOM    760  H   LEU A  50      16.965  15.961  41.665  1.00  0.050          H  
ATOM    761  HA  LEU A  50      15.938  18.165  39.941  1.00  0.080          H  
ATOM    762 1HB  LEU A  50      14.800  17.086  42.545  1.00  0.100          H  
ATOM    763 2HB  LEU A  50      14.145  18.462  41.647  1.00  0.100          H  
ATOM    764  HG  LEU A  50      14.294  15.663  40.595  1.00  0.100          H  
ATOM    765 1HD1 LEU A  50      11.899  15.549  41.044  1.00  0.100          H  
ATOM    766 2HD1 LEU A  50      12.843  15.786  42.533  1.00  0.100          H  
ATOM    767 3HD1 LEU A  50      11.978  17.158  41.800  1.00  0.100          H  
ATOM    768 1HD2 LEU A  50      12.705  16.512  38.882  1.00  0.100          H  
ATOM    769 2HD2 LEU A  50      12.815  18.133  39.609  1.00  0.100          H  
ATOM    770 3HD2 LEU A  50      14.220  17.411  38.815  1.00  0.100          H  
ATOM    771  N   ALA A  51      18.001  18.954  41.872  1.00  0.060          N  
ATOM    772  CA  ALA A  51      18.592  20.051  42.639  1.00  0.060          C  
ATOM    773  C   ALA A  51      19.886  20.551  42.029  1.00  0.050          C  
ATOM    774  O   ALA A  51      20.702  19.776  41.521  1.00  0.040          O  
ATOM    775  CB  ALA A  51      18.857  19.615  44.062  1.00  0.080          C  
ATOM    776  H   ALA A  51      18.575  18.261  41.427  1.00  0.070          H  
ATOM    777  HA  ALA A  51      17.883  20.879  42.642  1.00  0.070          H  
ATOM    778 1HB  ALA A  51      19.267  20.449  44.630  1.00  0.100          H  
ATOM    779 2HB  ALA A  51      17.927  19.282  44.522  1.00  0.100          H  
ATOM    780 3HB  ALA A  51      19.564  18.813  44.053  1.00  0.100          H  
ATOM    781  N   SER A  52      20.090  21.857  42.158  1.00  0.070          N  
ATOM    782  CA  SER A  52      21.251  22.583  41.653  1.00  0.070          C  
ATOM    783  C   SER A  52      21.461  23.859  42.431  1.00  0.080          C  
ATOM    784  O   SER A  52      20.496  24.534  42.813  1.00  0.100          O  
ATOM    785  CB  SER A  52      21.052  22.919  40.218  1.00  0.100          C  
ATOM    786  OG  SER A  52      22.074  23.693  39.702  1.00  0.100          O  
ATOM    787  H   SER A  52      19.367  22.403  42.607  1.00  0.080          H  
ATOM    788  HA  SER A  52      22.136  21.954  41.759  1.00  0.080          H  
ATOM    789 1HB  SER A  52      21.001  22.019  39.662  1.00  0.120          H  
ATOM    790 2HB  SER A  52      20.119  23.417  40.099  1.00  0.120          H  
ATOM    791  HG  SER A  52      21.770  23.868  38.773  1.00  0.120          H  
ATOM    792  N   THR A  53      22.717  24.236  42.624  1.00  0.090          N  
ATOM    793  CA  THR A  53      23.101  25.404  43.405  1.00  0.120          C  
ATOM    794  C   THR A  53      22.883  26.717  42.627  1.00  0.140          C  
ATOM    795  O   THR A  53      23.796  27.518  42.426  1.00  0.170          O  
ATOM    796  CB  THR A  53      24.594  25.203  43.744  1.00  0.160          C  
ATOM    797  OG1 THR A  53      24.719  23.926  44.358  1.00  0.160          O  
ATOM    798  CG2 THR A  53      25.173  26.252  44.737  1.00  0.160          C  
ATOM    799  H   THR A  53      23.456  23.654  42.257  1.00  0.110          H  
ATOM    800  HA  THR A  53      22.508  25.426  44.319  1.00  0.140          H  
ATOM    801  HB  THR A  53      25.172  25.229  42.823  1.00  0.190          H  
ATOM    802  HG1 THR A  53      24.118  23.902  45.155  1.00  0.190          H  
ATOM    803 1HG2 THR A  53      26.216  26.017  44.933  1.00  0.190          H  
ATOM    804 2HG2 THR A  53      25.116  27.240  44.343  1.00  0.190          H  
ATOM    805 3HG2 THR A  53      24.632  26.213  45.659  1.00  0.190          H  
ATOM    806  N   THR A  54      21.629  26.970  42.264  1.00  0.140          N  
ATOM    807  CA  THR A  54      21.256  28.147  41.485  1.00  0.150          C  
ATOM    808  C   THR A  54      21.574  29.443  42.237  1.00  0.180          C  
ATOM    809  O   THR A  54      22.059  30.389  41.617  1.00  0.200          O  
ATOM    810  CB  THR A  54      19.773  28.089  41.014  1.00  0.210          C  
ATOM    811  OG1 THR A  54      19.593  26.945  40.184  1.00  0.210          O  
ATOM    812  CG2 THR A  54      19.431  29.328  40.202  1.00  0.210          C  
ATOM    813  H   THR A  54      20.940  26.267  42.515  1.00  0.170          H  
ATOM    814  HA  THR A  54      21.861  28.146  40.576  1.00  0.180          H  
ATOM    815  HB  THR A  54      19.094  28.029  41.836  1.00  0.250          H  
ATOM    816  HG1 THR A  54      19.738  26.150  40.716  1.00  0.250          H  
ATOM    817 1HG2 THR A  54      18.400  29.259  39.860  1.00  0.250          H  
ATOM    818 2HG2 THR A  54      19.546  30.221  40.815  1.00  0.250          H  
ATOM    819 3HG2 THR A  54      20.093  29.391  39.341  1.00  0.250          H  
ATOM    820  N   PRO A  55      21.293  29.560  43.559  1.00  0.200          N  
ATOM    821  CA  PRO A  55      21.578  30.714  44.387  1.00  0.230          C  
ATOM    822  C   PRO A  55      23.062  31.051  44.552  1.00  0.250          C  
ATOM    823  O   PRO A  55      23.375  32.117  45.071  1.00  0.280          O  
ATOM    824  CB  PRO A  55      20.978  30.328  45.749  1.00  0.350          C  
ATOM    825  CG  PRO A  55      19.964  29.278  45.448  1.00  0.350          C  
ATOM    826  CD  PRO A  55      20.569  28.494  44.337  1.00  0.350          C  
ATOM    827  HA  PRO A  55      21.045  31.581  43.965  1.00  0.280          H  
ATOM    828 1HB  PRO A  55      21.774  29.939  46.401  1.00  0.410          H  
ATOM    829 2HB  PRO A  55      20.560  31.212  46.248  1.00  0.410          H  
ATOM    830 1HG  PRO A  55      19.759  28.671  46.336  1.00  0.410          H  
ATOM    831 2HG  PRO A  55      19.012  29.748  45.162  1.00  0.410          H  
ATOM    832 1HD  PRO A  55      21.278  27.778  44.779  1.00  0.410          H  
ATOM    833 2HD  PRO A  55      19.776  28.012  43.817  1.00  0.410          H  
ATOM    834  N   SER A  56      23.973  30.126  44.209  1.00  0.230          N  
ATOM    835  CA  SER A  56      25.406  30.324  44.447  1.00  0.250          C  
ATOM    836  C   SER A  56      25.689  30.665  45.915  1.00  0.290          C  
ATOM    837  O   SER A  56      26.414  31.609  46.233  1.00  0.330          O  
ATOM    838  CB  SER A  56      25.975  31.400  43.532  1.00  0.340          C  
ATOM    839  OG  SER A  56      25.871  31.033  42.180  1.00  0.340          O  
ATOM    840  H   SER A  56      23.701  29.289  43.691  1.00  0.280          H  
ATOM    841  HA  SER A  56      25.920  29.395  44.210  1.00  0.300          H  
ATOM    842 1HB  SER A  56      25.455  32.341  43.697  1.00  0.410          H  
ATOM    843 2HB  SER A  56      27.021  31.564  43.784  1.00  0.410          H  
ATOM    844  HG  SER A  56      26.212  31.773  41.680  1.00  0.410          H  
ATOM    845  N   VAL A  57      25.128  29.837  46.797  1.00  0.260          N  
ATOM    846  CA  VAL A  57      25.230  29.902  48.253  1.00  0.290          C  
ATOM    847  C   VAL A  57      25.792  28.574  48.761  1.00  0.270          C  
ATOM    848  O   VAL A  57      25.360  27.511  48.325  1.00  0.210          O  
ATOM    849  CB  VAL A  57      23.834  30.203  48.868  1.00  0.390          C  
ATOM    850  CG1 VAL A  57      23.872  30.203  50.374  1.00  0.390          C  
ATOM    851  CG2 VAL A  57      23.369  31.550  48.405  1.00  0.390          C  
ATOM    852  H   VAL A  57      24.565  29.101  46.401  1.00  0.310          H  
ATOM    853  HA  VAL A  57      25.921  30.703  48.528  1.00  0.350          H  
ATOM    854  HB  VAL A  57      23.131  29.437  48.546  1.00  0.470          H  
ATOM    855 1HG1 VAL A  57      22.875  30.415  50.759  1.00  0.470          H  
ATOM    856 2HG1 VAL A  57      24.178  29.252  50.723  1.00  0.470          H  
ATOM    857 3HG1 VAL A  57      24.567  30.966  50.726  1.00  0.470          H  
ATOM    858 1HG2 VAL A  57      22.387  31.759  48.817  1.00  0.470          H  
ATOM    859 2HG2 VAL A  57      24.073  32.310  48.733  1.00  0.470          H  
ATOM    860 3HG2 VAL A  57      23.313  31.565  47.351  1.00  0.470          H  
ATOM    861  N   GLU A  58      26.749  28.609  49.691  1.00  0.320          N  
ATOM    862  CA  GLU A  58      27.346  27.366  50.193  1.00  0.320          C  
ATOM    863  C   GLU A  58      26.315  26.398  50.790  1.00  0.240          C  
ATOM    864  O   GLU A  58      26.419  25.185  50.626  1.00  0.220          O  
ATOM    865  CB  GLU A  58      28.409  27.691  51.244  1.00  0.450          C  
ATOM    866  CG  GLU A  58      29.621  28.444  50.696  1.00  0.450          C  
ATOM    867  CD  GLU A  58      29.391  29.936  50.584  1.00  0.450          C  
ATOM    868  OE1 GLU A  58      28.302  30.380  50.905  1.00  0.450          O  
ATOM    869  OE2 GLU A  58      30.285  30.626  50.168  1.00  0.450          O  
ATOM    870  H   GLU A  58      27.093  29.507  50.043  1.00  0.380          H  
ATOM    871  HA  GLU A  58      27.834  26.866  49.357  1.00  0.380          H  
ATOM    872 1HB  GLU A  58      27.963  28.287  52.039  1.00  0.540          H  
ATOM    873 2HB  GLU A  58      28.766  26.764  51.691  1.00  0.540          H  
ATOM    874 1HG  GLU A  58      30.474  28.267  51.351  1.00  0.540          H  
ATOM    875 2HG  GLU A  58      29.864  28.044  49.712  1.00  0.540          H  
ATOM    876  N   SER A  59      25.272  26.926  51.415  1.00  0.240          N  
ATOM    877  CA  SER A  59      24.230  26.116  52.035  1.00  0.200          C  
ATOM    878  C   SER A  59      23.328  25.416  51.016  1.00  0.170          C  
ATOM    879  O   SER A  59      22.500  24.582  51.393  1.00  0.170          O  
ATOM    880  CB  SER A  59      23.385  26.954  52.980  1.00  0.300          C  
ATOM    881  OG  SER A  59      22.634  27.914  52.294  1.00  0.300          O  
ATOM    882  H   SER A  59      25.224  27.928  51.522  1.00  0.290          H  
ATOM    883  HA  SER A  59      24.719  25.342  52.627  1.00  0.240          H  
ATOM    884 1HB  SER A  59      22.715  26.298  53.535  1.00  0.360          H  
ATOM    885 2HB  SER A  59      24.032  27.445  53.705  1.00  0.360          H  
ATOM    886  HG  SER A  59      22.067  28.326  52.955  1.00  0.360          H  
ATOM    887  N   THR A  60      23.453  25.767  49.730  1.00  0.150          N  
ATOM    888  CA  THR A  60      22.649  25.178  48.678  1.00  0.130          C  
ATOM    889  C   THR A  60      23.571  24.413  47.717  1.00  0.100          C  
ATOM    890  O   THR A  60      23.177  24.072  46.593  1.00  0.090          O  
ATOM    891  CB  THR A  60      21.851  26.253  47.905  1.00  0.190          C  
ATOM    892  OG1 THR A  60      22.741  27.162  47.279  1.00  0.190          O  
ATOM    893  CG2 THR A  60      21.012  27.049  48.891  1.00  0.190          C  
ATOM    894  H   THR A  60      24.160  26.447  49.444  1.00  0.180          H  
ATOM    895  HA  THR A  60      21.950  24.469  49.120  1.00  0.160          H  
ATOM    896  HB  THR A  60      21.216  25.780  47.157  1.00  0.230          H  
ATOM    897  HG1 THR A  60      23.216  26.690  46.600  1.00  0.230          H  
ATOM    898 1HG2 THR A  60      20.458  27.812  48.367  1.00  0.230          H  
ATOM    899 2HG2 THR A  60      20.321  26.381  49.401  1.00  0.230          H  
ATOM    900 3HG2 THR A  60      21.661  27.523  49.627  1.00  0.230          H  
ATOM    901  N   LEU A  61      24.814  24.182  48.148  1.00  0.090          N  
ATOM    902  CA  LEU A  61      25.828  23.491  47.369  1.00  0.080          C  
ATOM    903  C   LEU A  61      25.655  21.974  47.402  1.00  0.210          C  
ATOM    904  O   LEU A  61      25.460  21.391  48.471  1.00  0.440          O  
ATOM    905  CB  LEU A  61      27.206  23.884  47.913  1.00  0.120          C  
ATOM    906  CG  LEU A  61      28.466  23.359  47.201  1.00  0.120          C  
ATOM    907  CD1 LEU A  61      28.564  23.957  45.797  1.00  0.120          C  
ATOM    908  CD2 LEU A  61      29.683  23.751  48.040  1.00  0.120          C  
ATOM    909  H   LEU A  61      25.091  24.499  49.081  1.00  0.110          H  
ATOM    910  HA  LEU A  61      25.764  23.831  46.360  1.00  0.100          H  
ATOM    911 1HB  LEU A  61      27.261  24.969  47.918  1.00  0.140          H  
ATOM    912 2HB  LEU A  61      27.262  23.544  48.945  1.00  0.140          H  
ATOM    913  HG  LEU A  61      28.422  22.268  47.109  1.00  0.140          H  
ATOM    914 1HD1 LEU A  61      29.464  23.586  45.310  1.00  0.140          H  
ATOM    915 2HD1 LEU A  61      27.701  23.673  45.203  1.00  0.140          H  
ATOM    916 3HD1 LEU A  61      28.610  25.043  45.871  1.00  0.140          H  
ATOM    917 1HD2 LEU A  61      30.592  23.387  47.557  1.00  0.140          H  
ATOM    918 2HD2 LEU A  61      29.730  24.839  48.131  1.00  0.140          H  
ATOM    919 3HD2 LEU A  61      29.596  23.307  49.032  1.00  0.140          H  
ATOM    920  N   LEU A  62      25.744  21.320  46.243  1.00  0.110          N  
ATOM    921  CA  LEU A  62      25.694  19.863  46.256  1.00  0.170          C  
ATOM    922  C   LEU A  62      27.097  19.303  46.240  1.00  0.210          C  
ATOM    923  O   LEU A  62      27.958  19.747  45.477  1.00  0.270          O  
ATOM    924  CB  LEU A  62      24.918  19.296  45.059  1.00  0.210          C  
ATOM    925  CG  LEU A  62      23.424  19.675  44.932  1.00  0.210          C  
ATOM    926  CD1 LEU A  62      22.890  19.060  43.670  1.00  0.210          C  
ATOM    927  CD2 LEU A  62      22.628  19.168  46.124  1.00  0.210          C  
ATOM    928  H   LEU A  62      25.869  21.828  45.378  1.00  0.130          H  
ATOM    929  HA  LEU A  62      25.223  19.530  47.176  1.00  0.200          H  
ATOM    930 1HB  LEU A  62      25.418  19.622  44.150  1.00  0.260          H  
ATOM    931 2HB  LEU A  62      24.983  18.204  45.101  1.00  0.260          H  
ATOM    932  HG  LEU A  62      23.318  20.762  44.865  1.00  0.260          H  
ATOM    933 1HD1 LEU A  62      21.862  19.317  43.580  1.00  0.260          H  
ATOM    934 2HD1 LEU A  62      23.437  19.437  42.815  1.00  0.260          H  
ATOM    935 3HD1 LEU A  62      22.988  17.978  43.717  1.00  0.260          H  
ATOM    936 1HD2 LEU A  62      21.578  19.438  45.996  1.00  0.260          H  
ATOM    937 2HD2 LEU A  62      22.721  18.086  46.187  1.00  0.260          H  
ATOM    938 3HD2 LEU A  62      22.995  19.619  47.043  1.00  0.260          H  
ATOM    939  N   SER A  63      27.301  18.296  47.068  1.00  0.190          N  
ATOM    940  CA  SER A  63      28.549  17.574  47.206  1.00  0.240          C  
ATOM    941  C   SER A  63      28.703  16.491  46.151  1.00  0.140          C  
ATOM    942  O   SER A  63      27.847  16.324  45.283  1.00  0.090          O  
ATOM    943  CB  SER A  63      28.654  16.991  48.608  1.00  0.320          C  
ATOM    944  OG  SER A  63      27.706  15.989  48.815  1.00  0.320          O  
ATOM    945  H   SER A  63      26.535  18.009  47.660  1.00  0.230          H  
ATOM    946  HA  SER A  63      29.367  18.285  47.075  1.00  0.290          H  
ATOM    947 1HB  SER A  63      29.653  16.585  48.763  1.00  0.380          H  
ATOM    948 2HB  SER A  63      28.508  17.786  49.336  1.00  0.380          H  
ATOM    949  HG  SER A  63      27.838  15.683  49.721  1.00  0.380          H  
ATOM    950  N   THR A  64      29.862  15.846  46.162  1.00  0.120          N  
ATOM    951  CA  THR A  64      30.202  14.730  45.290  1.00  0.050          C  
ATOM    952  C   THR A  64      30.721  13.615  46.181  1.00  0.100          C  
ATOM    953  O   THR A  64      31.788  13.039  45.932  1.00  0.160          O  
ATOM    954  CB  THR A  64      31.264  15.091  44.248  1.00  0.100          C  
ATOM    955  OG1 THR A  64      32.444  15.540  44.922  1.00  0.100          O  
ATOM    956  CG2 THR A  64      30.740  16.196  43.343  1.00  0.100          C  
ATOM    957  H   THR A  64      30.545  16.110  46.854  1.00  0.140          H  
ATOM    958  HA  THR A  64      29.302  14.373  44.799  1.00  0.060          H  
ATOM    959  HB  THR A  64      31.503  14.212  43.646  1.00  0.120          H  
ATOM    960  HG1 THR A  64      32.865  14.766  45.337  1.00  0.120          H  
ATOM    961 1HG2 THR A  64      31.500  16.450  42.605  1.00  0.120          H  
ATOM    962 2HG2 THR A  64      29.841  15.851  42.834  1.00  0.120          H  
ATOM    963 3HG2 THR A  64      30.505  17.077  43.932  1.00  0.120          H  
ATOM    964  N   THR A  65      30.028  13.418  47.292  1.00  0.190          N  
ATOM    965  CA  THR A  65      30.400  12.482  48.340  1.00  0.220          C  
ATOM    966  C   THR A  65      30.597  11.036  47.928  1.00  0.230          C  
ATOM    967  O   THR A  65      29.805  10.449  47.182  1.00  0.340          O  
ATOM    968  CB  THR A  65      29.379  12.496  49.489  1.00  0.300          C  
ATOM    969  OG1 THR A  65      29.814  11.577  50.502  1.00  0.300          O  
ATOM    970  CG2 THR A  65      27.967  12.104  48.999  1.00  0.300          C  
ATOM    971  H   THR A  65      29.168  13.943  47.395  1.00  0.230          H  
ATOM    972  HA  THR A  65      31.349  12.823  48.754  1.00  0.260          H  
ATOM    973  HB  THR A  65      29.342  13.502  49.912  1.00  0.360          H  
ATOM    974  HG1 THR A  65      29.320  11.750  51.315  1.00  0.360          H  
ATOM    975 1HG2 THR A  65      27.269  12.134  49.832  1.00  0.360          H  
ATOM    976 2HG2 THR A  65      27.648  12.800  48.240  1.00  0.360          H  
ATOM    977 3HG2 THR A  65      27.964  11.104  48.583  1.00  0.360          H  
ATOM    978  N   VAL A  66      31.641  10.454  48.526  1.00  0.160          N  
ATOM    979  CA  VAL A  66      32.068   9.068  48.352  1.00  0.170          C  
ATOM    980  C   VAL A  66      30.977   8.086  48.749  1.00  0.120          C  
ATOM    981  O   VAL A  66      31.015   6.923  48.386  1.00  0.130          O  
ATOM    982  CB  VAL A  66      33.354   8.789  49.168  1.00  0.230          C  
ATOM    983  CG1 VAL A  66      33.043   8.737  50.680  1.00  0.230          C  
ATOM    984  CG2 VAL A  66      34.000   7.473  48.690  1.00  0.230          C  
ATOM    985  H   VAL A  66      32.195  11.051  49.120  1.00  0.190          H  
ATOM    986  HA  VAL A  66      32.298   8.921  47.296  1.00  0.200          H  
ATOM    987  HB  VAL A  66      34.051   9.613  49.004  1.00  0.280          H  
ATOM    988 1HG1 VAL A  66      33.969   8.563  51.228  1.00  0.280          H  
ATOM    989 2HG1 VAL A  66      32.601   9.675  51.001  1.00  0.280          H  
ATOM    990 3HG1 VAL A  66      32.355   7.920  50.897  1.00  0.280          H  
ATOM    991 1HG2 VAL A  66      34.921   7.302  49.243  1.00  0.280          H  
ATOM    992 2HG2 VAL A  66      33.338   6.629  48.850  1.00  0.280          H  
ATOM    993 3HG2 VAL A  66      34.227   7.548  47.629  1.00  0.280          H  
ATOM    994  N   LYS A  67      29.999   8.532  49.512  1.00  0.060          N  
ATOM    995  CA  LYS A  67      28.927   7.648  49.928  1.00  0.030          C  
ATOM    996  C   LYS A  67      28.195   6.996  48.753  1.00  0.030          C  
ATOM    997  O   LYS A  67      27.662   5.889  48.899  1.00  0.060          O  
ATOM    998  CB  LYS A  67      27.929   8.393  50.807  1.00  0.050          C  
ATOM    999  CG  LYS A  67      28.457   8.760  52.193  1.00  0.050          C  
ATOM   1000  CD  LYS A  67      27.405   9.510  53.002  1.00  0.050          C  
ATOM   1001  CE  LYS A  67      27.916   9.867  54.394  1.00  0.050          C  
ATOM   1002  NZ  LYS A  67      26.903  10.625  55.183  1.00  0.050          N  
ATOM   1003  H   LYS A  67      29.998   9.515  49.786  1.00  0.070          H  
ATOM   1004  HA  LYS A  67      29.370   6.844  50.521  1.00  0.040          H  
ATOM   1005 1HB  LYS A  67      27.629   9.310  50.309  1.00  0.060          H  
ATOM   1006 2HB  LYS A  67      27.036   7.783  50.935  1.00  0.060          H  
ATOM   1007 1HG  LYS A  67      28.732   7.847  52.725  1.00  0.060          H  
ATOM   1008 2HG  LYS A  67      29.346   9.375  52.088  1.00  0.060          H  
ATOM   1009 1HD  LYS A  67      27.137  10.432  52.478  1.00  0.060          H  
ATOM   1010 2HD  LYS A  67      26.512   8.897  53.099  1.00  0.060          H  
ATOM   1011 1HE  LYS A  67      28.165   8.950  54.926  1.00  0.060          H  
ATOM   1012 2HE  LYS A  67      28.815  10.475  54.298  1.00  0.060          H  
ATOM   1013 1HZ  LYS A  67      27.281  10.839  56.096  1.00  0.060          H  
ATOM   1014 2HZ  LYS A  67      26.672  11.484  54.705  1.00  0.060          H  
ATOM   1015 3HZ  LYS A  67      26.069  10.064  55.289  1.00  0.060          H  
ATOM   1016  N   THR A  68      28.196   7.623  47.558  1.00  0.040          N  
ATOM   1017  CA  THR A  68      27.488   7.037  46.430  1.00  0.030          C  
ATOM   1018  C   THR A  68      28.235   5.834  45.873  1.00  0.040          C  
ATOM   1019  O   THR A  68      27.660   5.053  45.098  1.00  0.040          O  
ATOM   1020  CB  THR A  68      27.209   8.053  45.312  1.00  0.050          C  
ATOM   1021  OG1 THR A  68      28.445   8.568  44.805  1.00  0.050          O  
ATOM   1022  CG2 THR A  68      26.364   9.193  45.858  1.00  0.050          C  
ATOM   1023  H   THR A  68      28.675   8.527  47.412  1.00  0.050          H  
ATOM   1024  HA  THR A  68      26.517   6.685  46.787  1.00  0.040          H  
ATOM   1025  HB  THR A  68      26.672   7.563  44.500  1.00  0.060          H  
ATOM   1026  HG1 THR A  68      28.274   9.081  44.008  1.00  0.060          H  
ATOM   1027 1HG2 THR A  68      26.171   9.886  45.059  1.00  0.060          H  
ATOM   1028 2HG2 THR A  68      25.418   8.805  46.236  1.00  0.060          H  
ATOM   1029 3HG2 THR A  68      26.896   9.700  46.662  1.00  0.060          H  
ATOM   1030  N   LYS A  69      29.488   5.638  46.324  1.00  0.080          N  
ATOM   1031  CA  LYS A  69      30.351   4.530  45.952  1.00  0.110          C  
ATOM   1032  C   LYS A  69      29.642   3.236  46.258  1.00  0.110          C  
ATOM   1033  O   LYS A  69      29.814   2.254  45.552  1.00  0.130          O  
ATOM   1034  CB  LYS A  69      31.688   4.598  46.688  1.00  0.140          C  
ATOM   1035  CG  LYS A  69      32.710   3.537  46.302  1.00  0.140          C  
ATOM   1036  CD  LYS A  69      34.035   3.777  47.038  1.00  0.140          C  
ATOM   1037  CE  LYS A  69      35.071   2.720  46.701  1.00  0.140          C  
ATOM   1038  NZ  LYS A  69      36.360   2.960  47.422  1.00  0.140          N  
ATOM   1039  H   LYS A  69      29.875   6.311  46.993  1.00  0.100          H  
ATOM   1040  HA  LYS A  69      30.538   4.578  44.875  1.00  0.130          H  
ATOM   1041 1HB  LYS A  69      32.141   5.574  46.516  1.00  0.170          H  
ATOM   1042 2HB  LYS A  69      31.507   4.508  47.760  1.00  0.170          H  
ATOM   1043 1HG  LYS A  69      32.327   2.549  46.577  1.00  0.170          H  
ATOM   1044 2HG  LYS A  69      32.871   3.560  45.229  1.00  0.170          H  
ATOM   1045 1HD  LYS A  69      34.425   4.758  46.767  1.00  0.170          H  
ATOM   1046 2HD  LYS A  69      33.857   3.764  48.114  1.00  0.170          H  
ATOM   1047 1HE  LYS A  69      34.688   1.740  46.976  1.00  0.170          H  
ATOM   1048 2HE  LYS A  69      35.262   2.735  45.625  1.00  0.170          H  
ATOM   1049 1HZ  LYS A  69      37.029   2.243  47.175  1.00  0.170          H  
ATOM   1050 2HZ  LYS A  69      36.730   3.865  47.161  1.00  0.170          H  
ATOM   1051 3HZ  LYS A  69      36.197   2.939  48.418  1.00  0.170          H  
ATOM   1052  N   ASN A  70      28.808   3.218  47.287  1.00  0.100          N  
ATOM   1053  CA  ASN A  70      28.098   2.013  47.658  1.00  0.110          C  
ATOM   1054  C   ASN A  70      27.195   1.504  46.524  1.00  0.100          C  
ATOM   1055  O   ASN A  70      26.810   0.325  46.535  1.00  0.110          O  
ATOM   1056  CB  ASN A  70      27.290   2.268  48.909  1.00  0.150          C  
ATOM   1057  CG  ASN A  70      28.149   2.362  50.142  1.00  0.150          C  
ATOM   1058  OD1 ASN A  70      29.279   1.859  50.190  1.00  0.150          O  
ATOM   1059  ND2 ASN A  70      27.633   3.010  51.152  1.00  0.150          N  
ATOM   1060  H   ASN A  70      28.667   4.059  47.859  1.00  0.120          H  
ATOM   1061  HA  ASN A  70      28.835   1.236  47.862  1.00  0.130          H  
ATOM   1062 1HB  ASN A  70      26.732   3.198  48.795  1.00  0.180          H  
ATOM   1063 2HB  ASN A  70      26.568   1.464  49.043  1.00  0.180          H  
ATOM   1064 1HD2 ASN A  70      28.150   3.108  52.001  1.00  0.180          H  
ATOM   1065 2HD2 ASN A  70      26.717   3.409  51.078  1.00  0.180          H  
ATOM   1066  N   THR A  71      26.806   2.377  45.588  1.00  0.070          N  
ATOM   1067  CA  THR A  71      25.931   1.982  44.495  1.00  0.060          C  
ATOM   1068  C   THR A  71      26.598   2.164  43.112  1.00  0.050          C  
ATOM   1069  O   THR A  71      26.150   1.566  42.132  1.00  0.040          O  
ATOM   1070  CB  THR A  71      24.618   2.780  44.550  1.00  0.090          C  
ATOM   1071  OG1 THR A  71      24.862   4.191  44.270  1.00  0.090          O  
ATOM   1072  CG2 THR A  71      23.988   2.660  45.941  1.00  0.090          C  
ATOM   1073  H   THR A  71      27.161   3.331  45.619  1.00  0.080          H  
ATOM   1074  HA  THR A  71      25.690   0.925  44.611  1.00  0.070          H  
ATOM   1075  HB  THR A  71      23.924   2.372  43.829  1.00  0.110          H  
ATOM   1076  HG1 THR A  71      25.628   4.519  44.787  1.00  0.110          H  
ATOM   1077 1HG2 THR A  71      23.050   3.205  45.962  1.00  0.110          H  
ATOM   1078 2HG2 THR A  71      23.807   1.609  46.158  1.00  0.110          H  
ATOM   1079 3HG2 THR A  71      24.662   3.066  46.688  1.00  0.110          H  
ATOM   1080  N   THR A  72      27.694   2.949  43.029  1.00  0.050          N  
ATOM   1081  CA  THR A  72      28.385   3.263  41.761  1.00  0.050          C  
ATOM   1082  C   THR A  72      29.736   2.553  41.632  1.00  0.060          C  
ATOM   1083  O   THR A  72      30.612   2.962  40.863  1.00  0.070          O  
ATOM   1084  CB  THR A  72      28.626   4.777  41.572  1.00  0.070          C  
ATOM   1085  OG1 THR A  72      29.419   5.288  42.652  1.00  0.070          O  
ATOM   1086  CG2 THR A  72      27.305   5.498  41.547  1.00  0.070          C  
ATOM   1087  H   THR A  72      28.007   3.450  43.864  1.00  0.060          H  
ATOM   1088  HA  THR A  72      27.757   2.926  40.937  1.00  0.060          H  
ATOM   1089  HB  THR A  72      29.149   4.945  40.632  1.00  0.080          H  
ATOM   1090  HG1 THR A  72      29.747   6.163  42.418  1.00  0.080          H  
ATOM   1091 1HG2 THR A  72      27.473   6.564  41.409  1.00  0.080          H  
ATOM   1092 2HG2 THR A  72      26.704   5.109  40.723  1.00  0.080          H  
ATOM   1093 3HG2 THR A  72      26.785   5.333  42.489  1.00  0.080          H  
ATOM   1094  N   THR A  73      29.894   1.505  42.419  1.00  0.070          N  
ATOM   1095  CA  THR A  73      31.065   0.639  42.476  1.00  0.080          C  
ATOM   1096  C   THR A  73      30.820  -0.622  41.670  1.00  0.070          C  
ATOM   1097  O   THR A  73      29.917  -0.666  40.835  1.00  0.060          O  
ATOM   1098  CB  THR A  73      31.467   0.280  43.920  1.00  0.110          C  
ATOM   1099  OG1 THR A  73      32.735  -0.398  43.903  1.00  0.110          O  
ATOM   1100  CG2 THR A  73      30.380  -0.593  44.607  1.00  0.110          C  
ATOM   1101  H   THR A  73      29.119   1.283  43.028  1.00  0.080          H  
ATOM   1102  HA  THR A  73      31.907   1.165  42.024  1.00  0.100          H  
ATOM   1103  HB  THR A  73      31.594   1.190  44.471  1.00  0.130          H  
ATOM   1104  HG1 THR A  73      33.432   0.249  43.721  1.00  0.130          H  
ATOM   1105 1HG2 THR A  73      30.688  -0.803  45.628  1.00  0.130          H  
ATOM   1106 2HG2 THR A  73      29.440  -0.046  44.624  1.00  0.130          H  
ATOM   1107 3HG2 THR A  73      30.228  -1.532  44.086  1.00  0.130          H  
ATOM   1108  N   THR A  74      31.654  -1.631  41.893  1.00  0.080          N  
ATOM   1109  CA  THR A  74      31.614  -2.891  41.173  1.00  0.070          C  
ATOM   1110  C   THR A  74      30.178  -3.348  40.938  1.00  0.060          C  
ATOM   1111  O   THR A  74      29.357  -3.403  41.859  1.00  0.060          O  
ATOM   1112  CB  THR A  74      32.389  -3.959  41.989  1.00  0.100          C  
ATOM   1113  OG1 THR A  74      33.753  -3.528  42.159  1.00  0.100          O  
ATOM   1114  CG2 THR A  74      32.360  -5.317  41.313  1.00  0.100          C  
ATOM   1115  H   THR A  74      32.355  -1.507  42.613  1.00  0.100          H  
ATOM   1116  HA  THR A  74      32.093  -2.758  40.200  1.00  0.080          H  
ATOM   1117  HB  THR A  74      31.928  -4.050  42.973  1.00  0.120          H  
ATOM   1118  HG1 THR A  74      34.189  -4.090  42.811  1.00  0.120          H  
ATOM   1119 1HG2 THR A  74      32.907  -6.040  41.919  1.00  0.120          H  
ATOM   1120 2HG2 THR A  74      31.332  -5.646  41.217  1.00  0.120          H  
ATOM   1121 3HG2 THR A  74      32.819  -5.248  40.329  1.00  0.120          H  
ATOM   1122  N   GLN A  75      29.906  -3.694  39.681  1.00  0.050          N  
ATOM   1123  CA  GLN A  75      28.607  -4.121  39.174  1.00  0.040          C  
ATOM   1124  C   GLN A  75      28.072  -5.277  39.993  1.00  0.050          C  
ATOM   1125  O   GLN A  75      28.858  -6.092  40.470  1.00  0.040          O  
ATOM   1126  CB  GLN A  75      28.745  -4.564  37.708  1.00  0.060          C  
ATOM   1127  CG  GLN A  75      29.216  -3.505  36.744  1.00  0.060          C  
ATOM   1128  CD  GLN A  75      30.710  -3.436  36.633  1.00  0.060          C  
ATOM   1129  OE1 GLN A  75      31.434  -3.882  37.536  1.00  0.060          O  
ATOM   1130  NE2 GLN A  75      31.195  -2.884  35.545  1.00  0.060          N  
ATOM   1131  H   GLN A  75      30.679  -3.630  39.021  1.00  0.060          H  
ATOM   1132  HA  GLN A  75      27.905  -3.297  39.257  1.00  0.050          H  
ATOM   1133 1HB  GLN A  75      29.458  -5.346  37.636  1.00  0.070          H  
ATOM   1134 2HB  GLN A  75      27.803  -4.940  37.359  1.00  0.070          H  
ATOM   1135 1HG  GLN A  75      28.812  -3.687  35.754  1.00  0.070          H  
ATOM   1136 2HG  GLN A  75      28.893  -2.571  37.103  1.00  0.070          H  
ATOM   1137 1HE2 GLN A  75      32.180  -2.807  35.417  1.00  0.070          H  
ATOM   1138 2HE2 GLN A  75      30.574  -2.518  34.828  1.00  0.070          H  
ATOM   1139  N   ILE A  76      26.742  -5.395  40.117  1.00  0.050          N  
ATOM   1140  CA  ILE A  76      26.223  -6.503  40.928  1.00  0.050          C  
ATOM   1141  C   ILE A  76      26.708  -7.897  40.503  1.00  0.040          C  
ATOM   1142  O   ILE A  76      26.853  -8.790  41.343  1.00  0.030          O  
ATOM   1143  CB  ILE A  76      24.670  -6.508  40.995  1.00  0.070          C  
ATOM   1144  CG1 ILE A  76      24.149  -7.534  42.070  1.00  0.070          C  
ATOM   1145  CG2 ILE A  76      24.051  -6.830  39.648  1.00  0.070          C  
ATOM   1146  CD1 ILE A  76      24.572  -7.269  43.514  1.00  0.070          C  
ATOM   1147  H   ILE A  76      26.125  -4.668  39.736  1.00  0.060          H  
ATOM   1148  HA  ILE A  76      26.567  -6.311  41.930  1.00  0.060          H  
ATOM   1149  HB  ILE A  76      24.330  -5.545  41.273  1.00  0.080          H  
ATOM   1150 1HG1 ILE A  76      23.060  -7.503  42.050  1.00  0.080          H  
ATOM   1151 2HG1 ILE A  76      24.465  -8.534  41.799  1.00  0.080          H  
ATOM   1152 1HG2 ILE A  76      22.970  -6.785  39.727  1.00  0.080          H  
ATOM   1153 2HG2 ILE A  76      24.388  -6.110  38.952  1.00  0.080          H  
ATOM   1154 3HG2 ILE A  76      24.324  -7.821  39.310  1.00  0.080          H  
ATOM   1155 1HD1 ILE A  76      24.125  -8.028  44.155  1.00  0.080          H  
ATOM   1156 2HD1 ILE A  76      25.644  -7.325  43.619  1.00  0.080          H  
ATOM   1157 3HD1 ILE A  76      24.232  -6.289  43.815  1.00  0.080          H  
ATOM   1158  N   GLN A  77      26.922  -8.126  39.213  1.00  0.050          N  
ATOM   1159  CA  GLN A  77      27.335  -9.458  38.807  1.00  0.040          C  
ATOM   1160  C   GLN A  77      28.692  -9.891  39.406  1.00  0.050          C  
ATOM   1161  O   GLN A  77      28.742 -10.965  40.001  1.00  0.170          O  
ATOM   1162  CB  GLN A  77      27.282  -9.565  37.280  1.00  0.060          C  
ATOM   1163  CG  GLN A  77      25.890  -9.568  36.767  1.00  0.060          C  
ATOM   1164  CD  GLN A  77      25.832  -9.509  35.298  1.00  0.060          C  
ATOM   1165  OE1 GLN A  77      26.839  -9.649  34.594  1.00  0.060          O  
ATOM   1166  NE2 GLN A  77      24.647  -9.288  34.811  1.00  0.060          N  
ATOM   1167  H   GLN A  77      26.781  -7.391  38.534  1.00  0.060          H  
ATOM   1168  HA  GLN A  77      26.590 -10.157  39.186  1.00  0.050          H  
ATOM   1169 1HB  GLN A  77      27.730  -8.711  36.799  1.00  0.070          H  
ATOM   1170 2HB  GLN A  77      27.798 -10.466  36.945  1.00  0.070          H  
ATOM   1171 1HG  GLN A  77      25.399 -10.483  37.087  1.00  0.070          H  
ATOM   1172 2HG  GLN A  77      25.355  -8.709  37.162  1.00  0.070          H  
ATOM   1173 1HE2 GLN A  77      24.509  -9.225  33.823  1.00  0.070          H  
ATOM   1174 2HE2 GLN A  77      23.863  -9.159  35.453  1.00  0.070          H  
ATOM   1175  N   PRO A  78      29.828  -9.161  39.215  1.00  0.020          N  
ATOM   1176  CA  PRO A  78      31.091  -9.408  39.894  1.00  0.030          C  
ATOM   1177  C   PRO A  78      31.035  -9.149  41.402  1.00  0.030          C  
ATOM   1178  O   PRO A  78      31.789  -9.769  42.158  1.00  0.030          O  
ATOM   1179  CB  PRO A  78      32.071  -8.484  39.151  1.00  0.040          C  
ATOM   1180  CG  PRO A  78      31.207  -7.433  38.508  1.00  0.040          C  
ATOM   1181  CD  PRO A  78      29.925  -8.147  38.164  1.00  0.040          C  
ATOM   1182  HA  PRO A  78      31.369 -10.457  39.713  1.00  0.040          H  
ATOM   1183 1HB  PRO A  78      32.787  -8.056  39.867  1.00  0.050          H  
ATOM   1184 2HB  PRO A  78      32.654  -9.061  38.421  1.00  0.050          H  
ATOM   1185 1HG  PRO A  78      31.032  -6.596  39.174  1.00  0.050          H  
ATOM   1186 2HG  PRO A  78      31.712  -7.018  37.621  1.00  0.050          H  
ATOM   1187 1HD  PRO A  78      29.128  -7.450  38.207  1.00  0.050          H  
ATOM   1188 2HD  PRO A  78      30.021  -8.623  37.180  1.00  0.050          H  
ATOM   1189  N   SER A  79      30.098  -8.313  41.861  1.00  0.050          N  
ATOM   1190  CA  SER A  79      29.972  -8.038  43.279  1.00  0.030          C  
ATOM   1191  C   SER A  79      29.697  -9.325  44.033  1.00  0.040          C  
ATOM   1192  O   SER A  79      30.303  -9.602  45.075  1.00  0.030          O  
ATOM   1193  CB  SER A  79      28.880  -7.042  43.546  1.00  0.050          C  
ATOM   1194  OG  SER A  79      28.767  -6.773  44.905  1.00  0.050          O  
ATOM   1195  H   SER A  79      29.510  -7.750  41.239  1.00  0.060          H  
ATOM   1196  HA  SER A  79      30.904  -7.606  43.626  1.00  0.040          H  
ATOM   1197 1HB  SER A  79      29.069  -6.119  42.998  1.00  0.060          H  
ATOM   1198 2HB  SER A  79      27.963  -7.454  43.197  1.00  0.060          H  
ATOM   1199  HG  SER A  79      28.038  -6.164  44.987  1.00  0.060          H  
ATOM   1200  N   LYS A  80      28.780 -10.142  43.522  1.00  0.070          N  
ATOM   1201  CA  LYS A  80      28.475 -11.360  44.246  1.00  0.060          C  
ATOM   1202  C   LYS A  80      29.724 -12.205  44.620  1.00  0.060          C  
ATOM   1203  O   LYS A  80      29.873 -12.519  45.800  1.00  0.070          O  
ATOM   1204  CB  LYS A  80      27.422 -12.179  43.496  1.00  0.090          C  
ATOM   1205  CG  LYS A  80      26.026 -11.559  43.535  1.00  0.090          C  
ATOM   1206  CD  LYS A  80      25.015 -12.405  42.789  1.00  0.090          C  
ATOM   1207  CE  LYS A  80      23.646 -11.730  42.770  1.00  0.090          C  
ATOM   1208  NZ  LYS A  80      22.624 -12.557  42.086  1.00  0.090          N  
ATOM   1209  H   LYS A  80      28.269  -9.864  42.673  1.00  0.080          H  
ATOM   1210  HA  LYS A  80      28.019 -11.066  45.178  1.00  0.070          H  
ATOM   1211 1HB  LYS A  80      27.673 -12.242  42.443  1.00  0.110          H  
ATOM   1212 2HB  LYS A  80      27.374 -13.190  43.898  1.00  0.110          H  
ATOM   1213 1HG  LYS A  80      25.702 -11.461  44.566  1.00  0.110          H  
ATOM   1214 2HG  LYS A  80      26.059 -10.564  43.090  1.00  0.110          H  
ATOM   1215 1HD  LYS A  80      25.350 -12.552  41.763  1.00  0.110          H  
ATOM   1216 2HD  LYS A  80      24.923 -13.382  43.265  1.00  0.110          H  
ATOM   1217 1HE  LYS A  80      23.325 -11.546  43.786  1.00  0.110          H  
ATOM   1218 2HE  LYS A  80      23.730 -10.780  42.251  1.00  0.110          H  
ATOM   1219 1HZ  LYS A  80      21.712 -12.052  42.096  1.00  0.110          H  
ATOM   1220 2HZ  LYS A  80      22.892 -12.732  41.137  1.00  0.110          H  
ATOM   1221 3HZ  LYS A  80      22.538 -13.444  42.594  1.00  0.110          H  
ATOM   1222  N   PRO A  81      30.626 -12.649  43.706  1.00  0.060          N  
ATOM   1223  CA  PRO A  81      31.847 -13.327  44.125  1.00  0.060          C  
ATOM   1224  C   PRO A  81      32.868 -12.407  44.834  1.00  0.060          C  
ATOM   1225  O   PRO A  81      33.583 -12.872  45.724  1.00  0.060          O  
ATOM   1226  CB  PRO A  81      32.392 -13.871  42.787  1.00  0.090          C  
ATOM   1227  CG  PRO A  81      31.757 -13.010  41.712  1.00  0.090          C  
ATOM   1228  CD  PRO A  81      30.381 -12.644  42.266  1.00  0.090          C  
ATOM   1229  HA  PRO A  81      31.575 -14.161  44.776  1.00  0.070          H  
ATOM   1230 1HB  PRO A  81      33.490 -13.812  42.781  1.00  0.110          H  
ATOM   1231 2HB  PRO A  81      32.129 -14.936  42.691  1.00  0.110          H  
ATOM   1232 1HG  PRO A  81      32.386 -12.130  41.515  1.00  0.110          H  
ATOM   1233 2HG  PRO A  81      31.689 -13.564  40.766  1.00  0.110          H  
ATOM   1234 1HD  PRO A  81      30.088 -11.682  41.913  1.00  0.110          H  
ATOM   1235 2HD  PRO A  81      29.653 -13.417  41.992  1.00  0.110          H  
ATOM   1236  N   THR A  82      32.833 -11.092  44.591  1.00  0.050          N  
ATOM   1237  CA  THR A  82      33.765 -10.152  45.238  1.00  0.050          C  
ATOM   1238  C   THR A  82      33.535 -10.139  46.737  1.00  0.050          C  
ATOM   1239  O   THR A  82      34.469 -10.127  47.545  1.00  0.060          O  
ATOM   1240  CB  THR A  82      33.627  -8.718  44.670  1.00  0.070          C  
ATOM   1241  OG1 THR A  82      33.961  -8.714  43.265  1.00  0.070          O  
ATOM   1242  CG2 THR A  82      34.544  -7.746  45.400  1.00  0.070          C  
ATOM   1243  H   THR A  82      32.235 -10.716  43.849  1.00  0.060          H  
ATOM   1244  HA  THR A  82      34.782 -10.491  45.053  1.00  0.060          H  
ATOM   1245  HB  THR A  82      32.615  -8.390  44.795  1.00  0.080          H  
ATOM   1246  HG1 THR A  82      33.303  -9.251  42.781  1.00  0.080          H  
ATOM   1247 1HG2 THR A  82      34.416  -6.752  44.976  1.00  0.080          H  
ATOM   1248 2HG2 THR A  82      34.297  -7.715  46.460  1.00  0.080          H  
ATOM   1249 3HG2 THR A  82      35.578  -8.063  45.279  1.00  0.080          H  
ATOM   1250  N   THR A  83      32.266 -10.146  47.092  1.00  0.050          N  
ATOM   1251  CA  THR A  83      31.771 -10.104  48.451  1.00  0.060          C  
ATOM   1252  C   THR A  83      31.595 -11.504  49.062  1.00  0.070          C  
ATOM   1253  O   THR A  83      31.029 -11.641  50.151  1.00  0.080          O  
ATOM   1254  CB  THR A  83      30.461  -9.297  48.503  1.00  0.080          C  
ATOM   1255  OG1 THR A  83      29.485  -9.895  47.643  1.00  0.080          O  
ATOM   1256  CG2 THR A  83      30.690  -7.860  48.062  1.00  0.080          C  
ATOM   1257  H   THR A  83      31.585 -10.123  46.331  1.00  0.060          H  
ATOM   1258  HA  THR A  83      32.507  -9.577  49.058  1.00  0.070          H  
ATOM   1259  HB  THR A  83      30.083  -9.303  49.522  1.00  0.100          H  
ATOM   1260  HG1 THR A  83      29.811  -9.878  46.714  1.00  0.100          H  
ATOM   1261 1HG2 THR A  83      29.751  -7.312  48.111  1.00  0.100          H  
ATOM   1262 2HG2 THR A  83      31.423  -7.390  48.715  1.00  0.100          H  
ATOM   1263 3HG2 THR A  83      31.059  -7.849  47.035  1.00  0.100          H  
ATOM   1264  N   LYS A  84      32.097 -12.536  48.357  1.00  0.070          N  
ATOM   1265  CA  LYS A  84      32.075 -13.938  48.756  1.00  0.080          C  
ATOM   1266  C   LYS A  84      30.694 -14.543  48.957  1.00  0.080          C  
ATOM   1267  O   LYS A  84      30.483 -15.311  49.901  1.00  0.090          O  
ATOM   1268  CB  LYS A  84      32.898 -14.128  50.034  1.00  0.110          C  
ATOM   1269  CG  LYS A  84      34.357 -13.713  49.902  1.00  0.110          C  
ATOM   1270  CD  LYS A  84      35.133 -13.993  51.181  1.00  0.110          C  
ATOM   1271  CE  LYS A  84      36.584 -13.542  51.062  1.00  0.110          C  
ATOM   1272  NZ  LYS A  84      37.347 -13.785  52.322  1.00  0.110          N  
ATOM   1273  H   LYS A  84      32.551 -12.358  47.459  1.00  0.080          H  
ATOM   1274  HA  LYS A  84      32.556 -14.504  47.955  1.00  0.100          H  
ATOM   1275 1HB  LYS A  84      32.453 -13.570  50.854  1.00  0.130          H  
ATOM   1276 2HB  LYS A  84      32.883 -15.180  50.314  1.00  0.130          H  
ATOM   1277 1HG  LYS A  84      34.811 -14.256  49.075  1.00  0.130          H  
ATOM   1278 2HG  LYS A  84      34.409 -12.645  49.679  1.00  0.130          H  
ATOM   1279 1HD  LYS A  84      34.661 -13.462  52.009  1.00  0.130          H  
ATOM   1280 2HD  LYS A  84      35.106 -15.060  51.394  1.00  0.130          H  
ATOM   1281 1HE  LYS A  84      37.062 -14.087  50.250  1.00  0.130          H  
ATOM   1282 2HE  LYS A  84      36.609 -12.475  50.834  1.00  0.130          H  
ATOM   1283 1HZ  LYS A  84      38.302 -13.474  52.205  1.00  0.130          H  
ATOM   1284 2HZ  LYS A  84      36.919 -13.274  53.082  1.00  0.130          H  
ATOM   1285 3HZ  LYS A  84      37.340 -14.772  52.536  1.00  0.130          H  
ATOM   1286  N   GLN A  85      29.764 -14.237  48.060  1.00  0.060          N  
ATOM   1287  CA  GLN A  85      28.430 -14.806  48.133  1.00  0.050          C  
ATOM   1288  C   GLN A  85      28.456 -16.172  47.480  1.00  0.070          C  
ATOM   1289  O   GLN A  85      29.312 -16.452  46.635  1.00  0.090          O  
ATOM   1290  CB  GLN A  85      27.414 -13.893  47.457  1.00  0.070          C  
ATOM   1291  CG  GLN A  85      27.288 -12.575  48.158  1.00  0.070          C  
ATOM   1292  CD  GLN A  85      26.346 -11.629  47.493  1.00  0.070          C  
ATOM   1293  OE1 GLN A  85      25.233 -11.988  47.111  1.00  0.070          O  
ATOM   1294  NE2 GLN A  85      26.790 -10.391  47.344  1.00  0.070          N  
ATOM   1295  H   GLN A  85      29.979 -13.593  47.296  1.00  0.070          H  
ATOM   1296  HA  GLN A  85      28.147 -14.930  49.179  1.00  0.060          H  
ATOM   1297 1HB  GLN A  85      27.694 -13.721  46.425  1.00  0.090          H  
ATOM   1298 2HB  GLN A  85      26.434 -14.375  47.463  1.00  0.090          H  
ATOM   1299 1HG  GLN A  85      26.934 -12.769  49.169  1.00  0.090          H  
ATOM   1300 2HG  GLN A  85      28.271 -12.106  48.196  1.00  0.090          H  
ATOM   1301 1HE2 GLN A  85      26.220  -9.699  46.907  1.00  0.090          H  
ATOM   1302 2HE2 GLN A  85      27.725 -10.147  47.664  1.00  0.090          H  
ATOM   1303  N   ARG A  86      27.537 -17.029  47.885  1.00  0.080          N  
ATOM   1304  CA  ARG A  86      27.449 -18.354  47.290  1.00  0.120          C  
ATOM   1305  C   ARG A  86      26.431 -18.369  46.177  1.00  0.150          C  
ATOM   1306  O   ARG A  86      25.311 -17.892  46.358  1.00  0.190          O  
ATOM   1307  CB  ARG A  86      27.113 -19.396  48.339  1.00  0.150          C  
ATOM   1308  CG  ARG A  86      26.950 -20.825  47.816  1.00  0.150          C  
ATOM   1309  CD  ARG A  86      26.744 -21.792  48.917  1.00  0.150          C  
ATOM   1310  NE  ARG A  86      26.493 -23.144  48.413  1.00  0.150          N  
ATOM   1311  CZ  ARG A  86      26.403 -24.259  49.178  1.00  0.150          C  
ATOM   1312  NH1 ARG A  86      26.559 -24.192  50.490  1.00  0.150          N  
ATOM   1313  NH2 ARG A  86      26.157 -25.429  48.607  1.00  0.150          N  
ATOM   1314  H   ARG A  86      26.853 -16.708  48.578  1.00  0.100          H  
ATOM   1315  HA  ARG A  86      28.422 -18.609  46.867  1.00  0.140          H  
ATOM   1316 1HB  ARG A  86      27.900 -19.411  49.091  1.00  0.180          H  
ATOM   1317 2HB  ARG A  86      26.215 -19.115  48.834  1.00  0.180          H  
ATOM   1318 1HG  ARG A  86      26.076 -20.882  47.162  1.00  0.180          H  
ATOM   1319 2HG  ARG A  86      27.838 -21.121  47.259  1.00  0.180          H  
ATOM   1320 1HD  ARG A  86      27.634 -21.816  49.543  1.00  0.180          H  
ATOM   1321 2HD  ARG A  86      25.883 -21.481  49.509  1.00  0.180          H  
ATOM   1322  HE  ARG A  86      26.341 -23.252  47.400  1.00  0.180          H  
ATOM   1323 1HH1 ARG A  86      26.747 -23.309  50.935  1.00  0.180          H  
ATOM   1324 2HH1 ARG A  86      26.487 -25.030  51.052  1.00  0.180          H  
ATOM   1325 1HH2 ARG A  86      26.043 -25.495  47.602  1.00  0.180          H  
ATOM   1326 2HH2 ARG A  86      26.082 -26.262  49.172  1.00  0.180          H  
ATOM   1327  N   GLN A  87      26.808 -18.925  45.025  1.00  0.130          N  
ATOM   1328  CA  GLN A  87      25.902 -19.004  43.886  1.00  0.140          C  
ATOM   1329  C   GLN A  87      25.753 -20.451  43.403  1.00  0.070          C  
ATOM   1330  O   GLN A  87      26.715 -21.064  42.934  1.00  0.140          O  
ATOM   1331  CB  GLN A  87      26.418 -18.090  42.771  1.00  0.190          C  
ATOM   1332  CG  GLN A  87      25.535 -18.003  41.569  1.00  0.190          C  
ATOM   1333  CD  GLN A  87      26.025 -16.976  40.566  1.00  0.190          C  
ATOM   1334  OE1 GLN A  87      27.218 -16.657  40.511  1.00  0.190          O  
ATOM   1335  NE2 GLN A  87      25.106 -16.443  39.770  1.00  0.190          N  
ATOM   1336  H   GLN A  87      27.748 -19.290  44.939  1.00  0.160          H  
ATOM   1337  HA  GLN A  87      24.927 -18.648  44.193  1.00  0.170          H  
ATOM   1338 1HB  GLN A  87      26.539 -17.080  43.163  1.00  0.230          H  
ATOM   1339 2HB  GLN A  87      27.397 -18.435  42.445  1.00  0.230          H  
ATOM   1340 1HG  GLN A  87      25.500 -18.976  41.079  1.00  0.230          H  
ATOM   1341 2HG  GLN A  87      24.542 -17.705  41.902  1.00  0.230          H  
ATOM   1342 1HE2 GLN A  87      25.368 -15.760  39.088  1.00  0.230          H  
ATOM   1343 2HE2 GLN A  87      24.133 -16.733  39.846  1.00  0.230          H  
ATOM   1344  N   ASN A  88      24.543 -20.991  43.525  1.00  0.110          N  
ATOM   1345  CA  ASN A  88      24.275 -22.383  43.158  1.00  0.220          C  
ATOM   1346  C   ASN A  88      23.563 -22.513  41.811  1.00  0.240          C  
ATOM   1347  O   ASN A  88      22.518 -21.895  41.590  1.00  0.350          O  
ATOM   1348  CB  ASN A  88      23.457 -23.057  44.232  1.00  0.260          C  
ATOM   1349  CG  ASN A  88      24.148 -23.080  45.577  1.00  0.260          C  
ATOM   1350  OD1 ASN A  88      25.368 -23.312  45.705  1.00  0.260          O  
ATOM   1351  ND2 ASN A  88      23.361 -22.841  46.598  1.00  0.260          N  
ATOM   1352  H   ASN A  88      23.802 -20.405  43.923  1.00  0.130          H  
ATOM   1353  HA  ASN A  88      25.227 -22.905  43.068  1.00  0.260          H  
ATOM   1354 1HB  ASN A  88      22.514 -22.561  44.329  1.00  0.320          H  
ATOM   1355 2HB  ASN A  88      23.249 -24.081  43.930  1.00  0.320          H  
ATOM   1356 1HD2 ASN A  88      23.723 -22.836  47.528  1.00  0.320          H  
ATOM   1357 2HD2 ASN A  88      22.388 -22.668  46.441  1.00  0.320          H  
ATOM   1358  N   LYS A  89      24.120 -23.316  40.901  1.00  0.210          N  
ATOM   1359  CA  LYS A  89      23.506 -23.512  39.581  1.00  0.220          C  
ATOM   1360  C   LYS A  89      22.652 -24.809  39.549  1.00  0.190          C  
ATOM   1361  O   LYS A  89      23.188 -25.884  39.820  1.00  0.220          O  
ATOM   1362  CB  LYS A  89      24.622 -23.566  38.516  1.00  0.300          C  
ATOM   1363  CG  LYS A  89      24.154 -23.431  37.062  1.00  0.300          C  
ATOM   1364  CD  LYS A  89      23.808 -24.769  36.419  1.00  0.300          C  
ATOM   1365  CE  LYS A  89      23.187 -24.592  35.040  1.00  0.300          C  
ATOM   1366  NZ  LYS A  89      22.570 -25.844  34.574  1.00  0.300          N  
ATOM   1367  H   LYS A  89      24.986 -23.790  41.131  1.00  0.250          H  
ATOM   1368  HA  LYS A  89      22.895 -22.645  39.372  1.00  0.260          H  
ATOM   1369 1HB  LYS A  89      25.334 -22.762  38.703  1.00  0.360          H  
ATOM   1370 2HB  LYS A  89      25.164 -24.508  38.600  1.00  0.360          H  
ATOM   1371 1HG  LYS A  89      23.303 -22.753  37.001  1.00  0.360          H  
ATOM   1372 2HG  LYS A  89      24.971 -23.007  36.489  1.00  0.360          H  
ATOM   1373 1HD  LYS A  89      24.725 -25.340  36.299  1.00  0.360          H  
ATOM   1374 2HD  LYS A  89      23.150 -25.342  37.015  1.00  0.360          H  
ATOM   1375 1HE  LYS A  89      22.414 -23.827  35.095  1.00  0.360          H  
ATOM   1376 2HE  LYS A  89      23.948 -24.281  34.324  1.00  0.360          H  
ATOM   1377 1HZ  LYS A  89      22.136 -25.691  33.661  1.00  0.360          H  
ATOM   1378 2HZ  LYS A  89      23.262 -26.570  34.513  1.00  0.360          H  
ATOM   1379 3HZ  LYS A  89      21.848 -26.088  35.291  1.00  0.360          H  
ATOM   1380  N   PRO A  90      21.336 -24.754  39.244  1.00  0.200          N  
ATOM   1381  CA  PRO A  90      20.425 -25.885  39.175  1.00  0.150          C  
ATOM   1382  C   PRO A  90      20.527 -26.686  37.872  1.00  0.150          C  
ATOM   1383  O   PRO A  90      20.883 -26.105  36.834  1.00  0.150          O  
ATOM   1384  CB  PRO A  90      19.068 -25.215  39.231  1.00  0.220          C  
ATOM   1385  CG  PRO A  90      19.297 -23.938  38.532  1.00  0.220          C  
ATOM   1386  CD  PRO A  90      20.705 -23.501  38.902  1.00  0.220          C  
ATOM   1387  HA  PRO A  90      20.602 -26.487  40.066  1.00  0.180          H  
ATOM   1388 1HB  PRO A  90      18.302 -25.854  38.747  1.00  0.270          H  
ATOM   1389 2HB  PRO A  90      18.755 -25.053  40.254  1.00  0.270          H  
ATOM   1390 1HG  PRO A  90      19.161 -24.057  37.440  1.00  0.270          H  
ATOM   1391 2HG  PRO A  90      18.564 -23.237  38.864  1.00  0.270          H  
ATOM   1392 1HD  PRO A  90      21.171 -23.061  38.016  1.00  0.270          H  
ATOM   1393 2HD  PRO A  90      20.677 -22.816  39.761  1.00  0.270          H  
ATOM   1394  N   PRO A  91      20.191 -27.981  37.864  1.00  0.140          N  
ATOM   1395  CA  PRO A  91      19.893 -28.808  36.708  1.00  0.110          C  
ATOM   1396  C   PRO A  91      18.600 -28.350  36.051  1.00  0.100          C  
ATOM   1397  O   PRO A  91      17.761 -27.741  36.722  1.00  0.110          O  
ATOM   1398  CB  PRO A  91      19.782 -30.218  37.291  1.00  0.170          C  
ATOM   1399  CG  PRO A  91      20.441 -30.143  38.644  1.00  0.170          C  
ATOM   1400  CD  PRO A  91      20.218 -28.735  39.119  1.00  0.170          C  
ATOM   1401  HA  PRO A  91      20.737 -28.742  35.993  1.00  0.130          H  
ATOM   1402 1HB  PRO A  91      18.747 -30.516  37.338  1.00  0.200          H  
ATOM   1403 2HB  PRO A  91      20.277 -30.937  36.627  1.00  0.200          H  
ATOM   1404 1HG  PRO A  91      20.011 -30.886  39.328  1.00  0.200          H  
ATOM   1405 2HG  PRO A  91      21.514 -30.383  38.554  1.00  0.200          H  
ATOM   1406 1HD  PRO A  91      19.265 -28.624  39.660  1.00  0.200          H  
ATOM   1407 2HD  PRO A  91      21.098 -28.481  39.718  1.00  0.200          H  
ATOM   1408  N   SER A  92      18.395 -28.699  34.784  1.00  0.080          N  
ATOM   1409  CA  SER A  92      17.166 -28.352  34.075  1.00  0.070          C  
ATOM   1410  C   SER A  92      15.885 -28.866  34.745  1.00  0.090          C  
ATOM   1411  O   SER A  92      14.910 -28.130  34.868  1.00  0.070          O  
ATOM   1412  CB  SER A  92      17.233 -28.859  32.648  1.00  0.100          C  
ATOM   1413  OG  SER A  92      18.247 -28.200  31.914  1.00  0.100          O  
ATOM   1414  H   SER A  92      19.115 -29.188  34.267  1.00  0.100          H  
ATOM   1415  HA  SER A  92      17.117 -27.279  34.021  1.00  0.080          H  
ATOM   1416 1HB  SER A  92      17.428 -29.929  32.656  1.00  0.120          H  
ATOM   1417 2HB  SER A  92      16.270 -28.707  32.160  1.00  0.120          H  
ATOM   1418  HG  SER A  92      17.882 -27.322  31.620  1.00  0.120          H  
ATOM   1419  N   LYS A  93      15.851 -30.150  35.111  1.00  0.200          N  
ATOM   1420  CA  LYS A  93      14.661 -30.730  35.736  1.00  0.200          C  
ATOM   1421  C   LYS A  93      13.337 -30.273  35.097  1.00  0.180          C  
ATOM   1422  O   LYS A  93      12.414 -29.850  35.831  1.00  0.140          O  
ATOM   1423  CB  LYS A  93      14.646 -30.423  37.226  1.00  0.280          C  
ATOM   1424  CG  LYS A  93      15.756 -30.983  38.021  1.00  0.280          C  
ATOM   1425  CD  LYS A  93      15.484 -30.782  39.508  1.00  0.280          C  
ATOM   1426  CE  LYS A  93      16.596 -31.345  40.385  1.00  0.280          C  
ATOM   1427  NZ  LYS A  93      16.688 -32.845  40.319  1.00  0.280          N  
ATOM   1428  H   LYS A  93      16.680 -30.711  34.973  1.00  0.240          H  
ATOM   1429  HA  LYS A  93      14.719 -31.814  35.627  1.00  0.240          H  
ATOM   1430 1HB  LYS A  93      14.742 -29.354  37.335  1.00  0.340          H  
ATOM   1431 2HB  LYS A  93      13.729 -30.717  37.664  1.00  0.340          H  
ATOM   1432 1HG  LYS A  93      15.903 -32.030  37.778  1.00  0.340          H  
ATOM   1433 2HG  LYS A  93      16.635 -30.428  37.768  1.00  0.340          H  
ATOM   1434 1HD  LYS A  93      15.387 -29.709  39.712  1.00  0.340          H  
ATOM   1435 2HD  LYS A  93      14.542 -31.265  39.777  1.00  0.340          H  
ATOM   1436 1HE  LYS A  93      17.548 -30.915  40.073  1.00  0.340          H  
ATOM   1437 2HE  LYS A  93      16.399 -31.060  41.410  1.00  0.340          H  
ATOM   1438 1HZ  LYS A  93      17.435 -33.160  40.927  1.00  0.340          H  
ATOM   1439 2HZ  LYS A  93      15.813 -33.251  40.627  1.00  0.340          H  
ATOM   1440 3HZ  LYS A  93      16.882 -33.141  39.377  1.00  0.340          H  
ATOM   1441  N   PRO A  94      13.154 -30.436  33.756  1.00  0.250          N  
ATOM   1442  CA  PRO A  94      12.054 -29.885  32.969  1.00  0.330          C  
ATOM   1443  C   PRO A  94      10.690 -30.055  33.611  1.00  0.310          C  
ATOM   1444  O   PRO A  94       9.870 -29.146  33.555  1.00  0.400          O  
ATOM   1445  CB  PRO A  94      12.129 -30.702  31.674  1.00  0.490          C  
ATOM   1446  CG  PRO A  94      13.582 -31.057  31.538  1.00  0.490          C  
ATOM   1447  CD  PRO A  94      14.032 -31.354  32.955  1.00  0.490          C  
ATOM   1448  HA  PRO A  94      12.261 -28.816  32.779  1.00  0.400          H  
ATOM   1449 1HB  PRO A  94      11.476 -31.589  31.751  1.00  0.590          H  
ATOM   1450 2HB  PRO A  94      11.753 -30.105  30.831  1.00  0.590          H  
ATOM   1451 1HG  PRO A  94      13.699 -31.917  30.859  1.00  0.590          H  
ATOM   1452 2HG  PRO A  94      14.133 -30.217  31.083  1.00  0.590          H  
ATOM   1453 1HD  PRO A  94      13.840 -32.405  33.219  1.00  0.590          H  
ATOM   1454 2HD  PRO A  94      15.076 -31.118  32.992  1.00  0.590          H  
ATOM   1455  N   ASN A  95      10.455 -31.197  34.249  1.00  0.230          N  
ATOM   1456  CA  ASN A  95       9.206 -31.451  34.927  1.00  0.270          C  
ATOM   1457  C   ASN A  95       9.474 -32.198  36.213  1.00  0.220          C  
ATOM   1458  O   ASN A  95       8.750 -33.136  36.555  1.00  0.270          O  
ATOM   1459  CB  ASN A  95       8.289 -32.229  34.016  1.00  0.360          C  
ATOM   1460  CG  ASN A  95       8.909 -33.546  33.625  1.00  0.360          C  
ATOM   1461  OD1 ASN A  95      10.142 -33.731  33.723  1.00  0.360          O  
ATOM   1462  ND2 ASN A  95       8.091 -34.461  33.170  1.00  0.360          N  
ATOM   1463  H   ASN A  95      11.142 -31.944  34.249  1.00  0.280          H  
ATOM   1464  HA  ASN A  95       8.739 -30.500  35.187  1.00  0.320          H  
ATOM   1465 1HB  ASN A  95       7.337 -32.415  34.519  1.00  0.430          H  
ATOM   1466 2HB  ASN A  95       8.086 -31.647  33.117  1.00  0.430          H  
ATOM   1467 1HD2 ASN A  95       8.444 -35.354  32.889  1.00  0.430          H  
ATOM   1468 2HD2 ASN A  95       7.112 -34.270  33.101  1.00  0.430          H  
ATOM   1469  N   ASN A  96      10.529 -31.778  36.911  1.00  0.160          N  
ATOM   1470  CA  ASN A  96      10.887 -32.344  38.200  1.00  0.160          C  
ATOM   1471  C   ASN A  96      11.140 -31.232  39.205  1.00  0.150          C  
ATOM   1472  O   ASN A  96      11.085 -31.440  40.425  1.00  0.330          O  
ATOM   1473  CB  ASN A  96      12.064 -33.290  38.075  1.00  0.220          C  
ATOM   1474  CG  ASN A  96      11.729 -34.525  37.277  1.00  0.220          C  
ATOM   1475  OD1 ASN A  96      10.946 -35.367  37.726  1.00  0.220          O  
ATOM   1476  ND2 ASN A  96      12.307 -34.661  36.112  1.00  0.220          N  
ATOM   1477  H   ASN A  96      11.082 -31.007  36.529  1.00  0.190          H  
ATOM   1478  HA  ASN A  96      10.044 -32.922  38.570  1.00  0.190          H  
ATOM   1479 1HB  ASN A  96      12.885 -32.795  37.586  1.00  0.270          H  
ATOM   1480 2HB  ASN A  96      12.405 -33.587  39.068  1.00  0.270          H  
ATOM   1481 1HD2 ASN A  96      12.104 -35.466  35.550  1.00  0.270          H  
ATOM   1482 2HD2 ASN A  96      12.939 -33.973  35.777  1.00  0.270          H  
ATOM   1483  N   ASP A  97      11.380 -30.020  38.699  1.00  0.130          N  
ATOM   1484  CA  ASP A  97      11.708 -28.907  39.580  1.00  0.230          C  
ATOM   1485  C   ASP A  97      10.466 -28.335  40.239  1.00  0.160          C  
ATOM   1486  O   ASP A  97      10.028 -27.222  39.940  1.00  0.310          O  
ATOM   1487  CB  ASP A  97      12.391 -27.779  38.808  1.00  0.280          C  
ATOM   1488  CG  ASP A  97      12.925 -26.671  39.701  1.00  0.280          C  
ATOM   1489  OD1 ASP A  97      12.868 -26.834  40.915  1.00  0.280          O  
ATOM   1490  OD2 ASP A  97      13.410 -25.672  39.164  1.00  0.280          O  
ATOM   1491  H   ASP A  97      11.443 -29.890  37.689  1.00  0.160          H  
ATOM   1492  HA  ASP A  97      12.380 -29.269  40.358  1.00  0.280          H  
ATOM   1493 1HB  ASP A  97      13.197 -28.165  38.232  1.00  0.340          H  
ATOM   1494 2HB  ASP A  97      11.679 -27.352  38.102  1.00  0.340          H  
ATOM   1495  N   PHE A  98       9.943 -29.051  41.218  1.00  0.200          N  
ATOM   1496  CA  PHE A  98       8.692 -28.617  41.812  1.00  0.340          C  
ATOM   1497  C   PHE A  98       8.897 -27.824  43.069  1.00  0.310          C  
ATOM   1498  O   PHE A  98       8.000 -27.665  43.895  1.00  0.420          O  
ATOM   1499  CB  PHE A  98       7.728 -29.778  41.984  1.00  0.420          C  
ATOM   1500  CG  PHE A  98       7.350 -30.310  40.636  1.00  0.420          C  
ATOM   1501  CD1 PHE A  98       7.639 -31.597  40.280  1.00  0.420          C  
ATOM   1502  CD2 PHE A  98       6.747 -29.476  39.680  1.00  0.420          C  
ATOM   1503  CE1 PHE A  98       7.333 -32.042  39.036  1.00  0.420          C  
ATOM   1504  CE2 PHE A  98       6.457 -29.938  38.432  1.00  0.420          C  
ATOM   1505  CZ  PHE A  98       6.752 -31.216  38.117  1.00  0.420          C  
ATOM   1506  H   PHE A  98      10.369 -29.958  41.426  1.00  0.240          H  
ATOM   1507  HA  PHE A  98       8.224 -27.931  41.115  1.00  0.410          H  
ATOM   1508 1HB  PHE A  98       8.193 -30.579  42.568  1.00  0.500          H  
ATOM   1509 2HB  PHE A  98       6.827 -29.454  42.505  1.00  0.500          H  
ATOM   1510  HD1 PHE A  98       8.124 -32.263  40.998  1.00  0.500          H  
ATOM   1511  HD2 PHE A  98       6.506 -28.442  39.927  1.00  0.500          H  
ATOM   1512  HE1 PHE A  98       7.569 -33.074  38.760  1.00  0.500          H  
ATOM   1513  HE2 PHE A  98       5.995 -29.280  37.694  1.00  0.500          H  
ATOM   1514  HZ  PHE A  98       6.538 -31.586  37.132  1.00  0.500          H  
ATOM   1515  N   HIS A  99      10.075 -27.243  43.170  1.00  0.320          N  
ATOM   1516  CA  HIS A  99      10.347 -26.337  44.235  1.00  0.470          C  
ATOM   1517  C   HIS A  99       9.722 -25.004  43.785  1.00  0.330          C  
ATOM   1518  O   HIS A  99       9.457 -24.113  44.590  1.00  0.390          O  
ATOM   1519  CB  HIS A  99      11.848 -26.157  44.433  1.00  0.600          C  
ATOM   1520  CG  HIS A  99      12.648 -27.306  44.897  1.00  0.600          C  
ATOM   1521  ND1 HIS A  99      12.647 -27.781  46.194  1.00  0.600          N  
ATOM   1522  CD2 HIS A  99      13.531 -28.070  44.216  1.00  0.600          C  
ATOM   1523  CE1 HIS A  99      13.510 -28.789  46.267  1.00  0.600          C  
ATOM   1524  NE2 HIS A  99      14.045 -28.982  45.092  1.00  0.600          N  
ATOM   1525  H   HIS A  99      10.795 -27.428  42.473  1.00  0.380          H  
ATOM   1526  HA  HIS A  99       9.891 -26.672  45.162  1.00  0.560          H  
ATOM   1527 1HB  HIS A  99      12.270 -25.933  43.472  1.00  0.720          H  
ATOM   1528 2HB  HIS A  99      12.030 -25.319  45.103  1.00  0.720          H  
ATOM   1529  HD1 HIS A  99      12.022 -27.497  46.980  1.00  0.720          H  
ATOM   1530  HD2 HIS A  99      13.861 -28.060  43.171  1.00  0.720          H  
ATOM   1531  HE1 HIS A  99      13.701 -29.304  47.167  1.00  0.720          H  
ATOM   1532  N   PHE A 100       9.513 -24.840  42.467  1.00  0.190          N  
ATOM   1533  CA  PHE A 100       9.024 -23.563  41.999  1.00  0.160          C  
ATOM   1534  C   PHE A 100       7.914 -23.637  41.044  1.00  0.170          C  
ATOM   1535  O   PHE A 100       7.742 -24.590  40.290  1.00  0.270          O  
ATOM   1536  CB  PHE A 100      10.133 -22.766  41.355  1.00  0.240          C  
ATOM   1537  CG  PHE A 100      11.093 -22.534  42.307  1.00  0.240          C  
ATOM   1538  CD1 PHE A 100      12.051 -23.429  42.475  1.00  0.240          C  
ATOM   1539  CD2 PHE A 100      11.047 -21.451  43.086  1.00  0.240          C  
ATOM   1540  CE1 PHE A 100      12.952 -23.281  43.405  1.00  0.240          C  
ATOM   1541  CE2 PHE A 100      11.974 -21.283  44.009  1.00  0.240          C  
ATOM   1542  CZ  PHE A 100      12.946 -22.212  44.173  1.00  0.240          C  
ATOM   1543  H   PHE A 100       9.698 -25.584  41.787  1.00  0.230          H  
ATOM   1544  HA  PHE A 100       8.665 -22.999  42.856  1.00  0.190          H  
ATOM   1545 1HB  PHE A 100      10.579 -23.314  40.523  1.00  0.280          H  
ATOM   1546 2HB  PHE A 100       9.755 -21.805  40.977  1.00  0.280          H  
ATOM   1547  HD1 PHE A 100      12.087 -24.318  41.827  1.00  0.280          H  
ATOM   1548  HD2 PHE A 100      10.250 -20.713  42.958  1.00  0.280          H  
ATOM   1549  HE1 PHE A 100      13.695 -24.037  43.513  1.00  0.280          H  
ATOM   1550  HE2 PHE A 100      11.937 -20.409  44.623  1.00  0.280          H  
ATOM   1551  HZ  PHE A 100      13.718 -22.099  44.921  1.00  0.280          H  
ATOM   1552  N   GLU A 101       7.190 -22.572  41.063  1.00  0.150          N  
ATOM   1553  CA  GLU A 101       6.179 -22.351  40.109  1.00  0.140          C  
ATOM   1554  C   GLU A 101       6.934 -21.889  38.862  1.00  0.230          C  
ATOM   1555  O   GLU A 101       7.771 -21.026  38.976  1.00  0.660          O  
ATOM   1556  CB  GLU A 101       5.234 -21.317  40.745  1.00  0.200          C  
ATOM   1557  CG  GLU A 101       4.409 -21.851  41.902  1.00  0.200          C  
ATOM   1558  CD  GLU A 101       3.454 -20.826  42.454  1.00  0.200          C  
ATOM   1559  OE1 GLU A 101       3.701 -19.656  42.264  1.00  0.200          O  
ATOM   1560  OE2 GLU A 101       2.471 -21.211  43.060  1.00  0.200          O  
ATOM   1561  H   GLU A 101       7.384 -21.857  41.750  1.00  0.180          H  
ATOM   1562  HA  GLU A 101       5.649 -23.281  39.897  1.00  0.170          H  
ATOM   1563 1HB  GLU A 101       5.842 -20.511  41.149  1.00  0.240          H  
ATOM   1564 2HB  GLU A 101       4.590 -20.882  40.088  1.00  0.240          H  
ATOM   1565 1HG  GLU A 101       3.834 -22.709  41.550  1.00  0.240          H  
ATOM   1566 2HG  GLU A 101       5.076 -22.193  42.693  1.00  0.240          H  
ATOM   1567  N   VAL A 102       6.721 -22.492  37.690  1.00  0.170          N  
ATOM   1568  CA  VAL A 102       7.410 -22.018  36.509  1.00  0.140          C  
ATOM   1569  C   VAL A 102       6.486 -21.728  35.294  1.00  0.130          C  
ATOM   1570  O   VAL A 102       5.834 -22.624  34.780  1.00  0.130          O  
ATOM   1571  CB  VAL A 102       8.488 -23.014  36.142  1.00  0.210          C  
ATOM   1572  CG1 VAL A 102       9.140 -22.544  34.938  1.00  0.210          C  
ATOM   1573  CG2 VAL A 102       9.496 -23.130  37.297  1.00  0.210          C  
ATOM   1574  H   VAL A 102       6.042 -23.251  37.622  1.00  0.200          H  
ATOM   1575  HA  VAL A 102       7.936 -21.105  36.767  1.00  0.170          H  
ATOM   1576  HB  VAL A 102       8.056 -23.982  35.952  1.00  0.250          H  
ATOM   1577 1HG1 VAL A 102       9.936 -23.219  34.683  1.00  0.250          H  
ATOM   1578 2HG1 VAL A 102       8.448 -22.468  34.118  1.00  0.250          H  
ATOM   1579 3HG1 VAL A 102       9.525 -21.601  35.154  1.00  0.250          H  
ATOM   1580 1HG2 VAL A 102      10.276 -23.830  37.022  1.00  0.250          H  
ATOM   1581 2HG2 VAL A 102       9.941 -22.149  37.500  1.00  0.250          H  
ATOM   1582 3HG2 VAL A 102       9.004 -23.492  38.191  1.00  0.250          H  
ATOM   1583  N   PHE A 103       6.512 -20.483  34.783  1.00  0.130          N  
ATOM   1584  CA  PHE A 103       5.734 -20.036  33.613  1.00  0.180          C  
ATOM   1585  C   PHE A 103       6.293 -20.438  32.294  1.00  0.270          C  
ATOM   1586  O   PHE A 103       7.476 -20.684  32.141  1.00  0.840          O  
ATOM   1587  CB  PHE A 103       5.551 -18.515  33.480  1.00  0.230          C  
ATOM   1588  CG  PHE A 103       4.445 -17.878  34.229  1.00  0.230          C  
ATOM   1589  CD1 PHE A 103       4.623 -17.310  35.418  1.00  0.230          C  
ATOM   1590  CD2 PHE A 103       3.188 -17.818  33.661  1.00  0.230          C  
ATOM   1591  CE1 PHE A 103       3.609 -16.713  36.077  1.00  0.230          C  
ATOM   1592  CE2 PHE A 103       2.161 -17.195  34.317  1.00  0.230          C  
ATOM   1593  CZ  PHE A 103       2.377 -16.650  35.529  1.00  0.230          C  
ATOM   1594  H   PHE A 103       7.058 -19.801  35.303  1.00  0.160          H  
ATOM   1595  HA  PHE A 103       4.743 -20.479  33.697  1.00  0.220          H  
ATOM   1596 1HB  PHE A 103       6.482 -18.035  33.789  1.00  0.280          H  
ATOM   1597 2HB  PHE A 103       5.425 -18.263  32.427  1.00  0.280          H  
ATOM   1598  HD1 PHE A 103       5.586 -17.333  35.858  1.00  0.280          H  
ATOM   1599  HD2 PHE A 103       3.013 -18.257  32.671  1.00  0.280          H  
ATOM   1600  HE1 PHE A 103       3.790 -16.275  37.043  1.00  0.280          H  
ATOM   1601  HE2 PHE A 103       1.178 -17.123  33.868  1.00  0.280          H  
ATOM   1602  HZ  PHE A 103       1.575 -16.154  36.058  1.00  0.280          H  
ATOM   1603  N   ASN A 104       5.425 -20.509  31.316  1.00  0.540          N  
ATOM   1604  CA  ASN A 104       5.855 -20.820  29.974  1.00  0.680          C  
ATOM   1605  C   ASN A 104       5.002 -20.225  28.915  1.00  0.550          C  
ATOM   1606  O   ASN A 104       3.779 -20.138  29.016  1.00  0.450          O  
ATOM   1607  CB  ASN A 104       5.885 -22.282  29.747  1.00  0.900          C  
ATOM   1608  CG  ASN A 104       6.317 -22.756  28.259  1.00  0.900          C  
ATOM   1609  OD1 ASN A 104       5.641 -22.494  27.250  1.00  0.900          O  
ATOM   1610  ND2 ASN A 104       7.380 -23.475  28.178  1.00  0.900          N  
ATOM   1611  H   ASN A 104       4.441 -20.342  31.484  1.00  0.650          H  
ATOM   1612  HA  ASN A 104       6.861 -20.419  29.838  1.00  0.820          H  
ATOM   1613 1HB  ASN A 104       6.535 -22.677  30.457  1.00  1.080          H  
ATOM   1614 2HB  ASN A 104       4.953 -22.653  29.994  1.00  1.080          H  
ATOM   1615 1HD2 ASN A 104       7.692 -23.850  27.301  1.00  1.080          H  
ATOM   1616 2HD2 ASN A 104       7.879 -23.687  29.021  1.00  1.080          H  
ATOM   1617  N   PHE A 105       5.668 -19.754  27.902  1.00  0.570          N  
ATOM   1618  CA  PHE A 105       4.999 -19.330  26.717  1.00  0.450          C  
ATOM   1619  C   PHE A 105       6.002 -19.259  25.632  1.00  0.450          C  
ATOM   1620  O   PHE A 105       7.078 -18.700  25.821  1.00  0.520          O  
ATOM   1621  CB  PHE A 105       4.325 -18.010  26.872  1.00  0.680          C  
ATOM   1622  CG  PHE A 105       3.628 -17.587  25.688  1.00  0.680          C  
ATOM   1623  CD1 PHE A 105       2.471 -18.214  25.281  1.00  0.680          C  
ATOM   1624  CD2 PHE A 105       4.116 -16.532  24.964  1.00  0.680          C  
ATOM   1625  CE1 PHE A 105       1.826 -17.796  24.149  1.00  0.680          C  
ATOM   1626  CE2 PHE A 105       3.471 -16.107  23.852  1.00  0.680          C  
ATOM   1627  CZ  PHE A 105       2.327 -16.738  23.432  1.00  0.680          C  
ATOM   1628  H   PHE A 105       6.685 -19.761  27.920  1.00  0.680          H  
ATOM   1629  HA  PHE A 105       4.253 -20.079  26.447  1.00  0.540          H  
ATOM   1630 1HB  PHE A 105       3.647 -18.000  27.723  1.00  0.810          H  
ATOM   1631 2HB  PHE A 105       5.083 -17.326  27.028  1.00  0.810          H  
ATOM   1632  HD1 PHE A 105       2.074 -19.050  25.865  1.00  0.810          H  
ATOM   1633  HD2 PHE A 105       5.030 -16.027  25.291  1.00  0.810          H  
ATOM   1634  HE1 PHE A 105       0.913 -18.295  23.824  1.00  0.810          H  
ATOM   1635  HE2 PHE A 105       3.858 -15.265  23.303  1.00  0.810          H  
ATOM   1636  HZ  PHE A 105       1.814 -16.396  22.537  1.00  0.810          H  
ATOM   1637  N   VAL A 106       5.707 -19.876  24.514  1.00  0.380          N  
ATOM   1638  CA  VAL A 106       6.638 -19.766  23.435  1.00  0.380          C  
ATOM   1639  C   VAL A 106       5.901 -19.197  22.222  1.00  0.380          C  
ATOM   1640  O   VAL A 106       5.037 -19.881  21.672  1.00  0.390          O  
ATOM   1641  CB  VAL A 106       7.259 -21.134  23.148  1.00  0.530          C  
ATOM   1642  CG1 VAL A 106       8.210 -21.012  22.046  1.00  0.530          C  
ATOM   1643  CG2 VAL A 106       7.984 -21.633  24.399  1.00  0.530          C  
ATOM   1644  H   VAL A 106       4.832 -20.374  24.402  1.00  0.460          H  
ATOM   1645  HA  VAL A 106       7.452 -19.134  23.751  1.00  0.460          H  
ATOM   1646  HB  VAL A 106       6.486 -21.841  22.855  1.00  0.640          H  
ATOM   1647 1HG1 VAL A 106       8.654 -21.980  21.858  1.00  0.640          H  
ATOM   1648 2HG1 VAL A 106       7.702 -20.664  21.144  1.00  0.640          H  
ATOM   1649 3HG1 VAL A 106       8.977 -20.305  22.332  1.00  0.640          H  
ATOM   1650 1HG2 VAL A 106       8.436 -22.599  24.190  1.00  0.640          H  
ATOM   1651 2HG2 VAL A 106       8.760 -20.917  24.681  1.00  0.640          H  
ATOM   1652 3HG2 VAL A 106       7.283 -21.739  25.220  1.00  0.640          H  
ATOM   1653  N   PRO A 107       6.183 -17.956  21.811  1.00  0.380          N  
ATOM   1654  CA  PRO A 107       5.566 -17.233  20.723  1.00  0.390          C  
ATOM   1655  C   PRO A 107       6.030 -17.674  19.355  1.00  0.390          C  
ATOM   1656  O   PRO A 107       7.047 -18.372  19.223  1.00  0.340          O  
ATOM   1657  CB  PRO A 107       5.923 -15.777  21.031  1.00  0.580          C  
ATOM   1658  CG  PRO A 107       7.236 -15.846  21.723  1.00  0.580          C  
ATOM   1659  CD  PRO A 107       7.215 -17.165  22.504  1.00  0.580          C  
ATOM   1660  HA  PRO A 107       4.470 -17.372  20.803  1.00  0.470          H  
ATOM   1661 1HB  PRO A 107       5.995 -15.212  20.090  1.00  0.700          H  
ATOM   1662 2HB  PRO A 107       5.157 -15.304  21.612  1.00  0.700          H  
ATOM   1663 1HG  PRO A 107       8.040 -15.730  21.032  1.00  0.700          H  
ATOM   1664 2HG  PRO A 107       7.309 -14.998  22.414  1.00  0.700          H  
ATOM   1665 1HD  PRO A 107       8.209 -17.630  22.409  1.00  0.700          H  
ATOM   1666 2HD  PRO A 107       6.919 -16.996  23.545  1.00  0.700          H  
ATOM   1667  N   CYS A 108       5.284 -17.240  18.350  1.00  0.430          N  
ATOM   1668  CA  CYS A 108       5.600 -17.397  16.942  1.00  0.420          C  
ATOM   1669  C   CYS A 108       5.893 -18.838  16.518  1.00  0.380          C  
ATOM   1670  O   CYS A 108       4.982 -19.649  16.382  1.00  0.370          O  
ATOM   1671  CB  CYS A 108       6.788 -16.484  16.589  1.00  0.590          C  
ATOM   1672  SG  CYS A 108       7.297 -16.492  14.831  1.00  0.590          S  
ATOM   1673  H   CYS A 108       4.441 -16.727  18.579  1.00  0.520          H  
ATOM   1674  HA  CYS A 108       4.738 -17.053  16.368  1.00  0.500          H  
ATOM   1675 1HB  CYS A 108       6.523 -15.458  16.843  1.00  0.710          H  
ATOM   1676 2HB  CYS A 108       7.652 -16.740  17.206  1.00  0.710          H  
ATOM   1677  HG  CYS A 108       7.473 -17.827  14.707  1.00  0.710          H  
ATOM   1678  N   SER A 109       7.166 -19.133  16.281  1.00  0.360          N  
ATOM   1679  CA  SER A 109       7.613 -20.426  15.797  1.00  0.330          C  
ATOM   1680  C   SER A 109       8.885 -20.852  16.509  1.00  0.320          C  
ATOM   1681  O   SER A 109       9.700 -21.595  15.959  1.00  0.300          O  
ATOM   1682  CB  SER A 109       7.844 -20.346  14.308  1.00  0.470          C  
ATOM   1683  OG  SER A 109       8.801 -19.361  14.011  1.00  0.470          O  
ATOM   1684  H   SER A 109       7.866 -18.426  16.424  1.00  0.430          H  
ATOM   1685  HA  SER A 109       6.838 -21.165  16.004  1.00  0.400          H  
ATOM   1686 1HB  SER A 109       8.176 -21.312  13.941  1.00  0.570          H  
ATOM   1687 2HB  SER A 109       6.905 -20.110  13.807  1.00  0.570          H  
ATOM   1688  HG  SER A 109       8.935 -19.409  13.059  1.00  0.570          H  
ATOM   1689  N   ILE A 110       9.041 -20.359  17.723  1.00  0.340          N  
ATOM   1690  CA  ILE A 110      10.178 -20.609  18.594  1.00  0.330          C  
ATOM   1691  C   ILE A 110      10.149 -22.014  19.208  1.00  0.290          C  
ATOM   1692  O   ILE A 110       9.086 -22.554  19.516  1.00  0.300          O  
ATOM   1693  CB  ILE A 110      10.254 -19.473  19.630  1.00  0.470          C  
ATOM   1694  CG1 ILE A 110      10.590 -18.178  18.870  1.00  0.470          C  
ATOM   1695  CG2 ILE A 110      11.258 -19.773  20.710  1.00  0.470          C  
ATOM   1696  CD1 ILE A 110      10.438 -16.938  19.628  1.00  0.470          C  
ATOM   1697  H   ILE A 110       8.284 -19.772  18.099  1.00  0.410          H  
ATOM   1698  HA  ILE A 110      11.079 -20.549  17.990  1.00  0.400          H  
ATOM   1699  HB  ILE A 110       9.277 -19.330  20.064  1.00  0.560          H  
ATOM   1700 1HG1 ILE A 110      11.593 -18.237  18.563  1.00  0.560          H  
ATOM   1701 2HG1 ILE A 110       9.953 -18.109  17.991  1.00  0.560          H  
ATOM   1702 1HG2 ILE A 110      11.294 -18.970  21.433  1.00  0.560          H  
ATOM   1703 2HG2 ILE A 110      10.985 -20.676  21.213  1.00  0.560          H  
ATOM   1704 3HG2 ILE A 110      12.204 -19.890  20.277  1.00  0.560          H  
ATOM   1705 1HD1 ILE A 110      10.700 -16.091  18.994  1.00  0.560          H  
ATOM   1706 2HD1 ILE A 110       9.416 -16.873  19.915  1.00  0.560          H  
ATOM   1707 3HD1 ILE A 110      11.074 -16.929  20.504  1.00  0.560          H  
ATOM   1708  N   CYS A 111      11.315 -22.661  19.264  1.00  0.260          N  
ATOM   1709  CA  CYS A 111      11.412 -24.012  19.817  1.00  0.240          C  
ATOM   1710  C   CYS A 111      12.767 -24.248  20.466  1.00  0.200          C  
ATOM   1711  O   CYS A 111      13.671 -23.432  20.328  1.00  0.250          O  
ATOM   1712  CB  CYS A 111      11.184 -25.038  18.713  1.00  0.340          C  
ATOM   1713  SG  CYS A 111      12.442 -24.976  17.416  1.00  0.340          S  
ATOM   1714  H   CYS A 111      12.155 -22.172  18.947  1.00  0.310          H  
ATOM   1715  HA  CYS A 111      10.637 -24.132  20.575  1.00  0.290          H  
ATOM   1716 1HB  CYS A 111      11.178 -26.041  19.135  1.00  0.410          H  
ATOM   1717 2HB  CYS A 111      10.210 -24.862  18.252  1.00  0.410          H  
ATOM   1718  HG  CYS A 111      12.135 -23.746  17.005  1.00  0.410          H  
ATOM   1719  N   SER A 112      12.931 -25.365  21.169  1.00  0.160          N  
ATOM   1720  CA  SER A 112      14.188 -25.620  21.876  1.00  0.160          C  
ATOM   1721  C   SER A 112      15.423 -25.540  20.987  1.00  0.180          C  
ATOM   1722  O   SER A 112      15.477 -26.138  19.907  1.00  0.200          O  
ATOM   1723  CB  SER A 112      14.138 -26.992  22.517  1.00  0.220          C  
ATOM   1724  OG  SER A 112      13.132 -27.062  23.502  1.00  0.220          O  
ATOM   1725  H   SER A 112      12.180 -26.035  21.253  1.00  0.190          H  
ATOM   1726  HA  SER A 112      14.297 -24.883  22.671  1.00  0.190          H  
ATOM   1727 1HB  SER A 112      13.954 -27.742  21.749  1.00  0.270          H  
ATOM   1728 2HB  SER A 112      15.108 -27.214  22.964  1.00  0.270          H  
ATOM   1729  HG  SER A 112      13.182 -27.958  23.855  1.00  0.270          H  
ATOM   1730  N   ASN A 113      16.453 -24.856  21.483  1.00  0.190          N  
ATOM   1731  CA  ASN A 113      17.717 -24.716  20.780  1.00  0.210          C  
ATOM   1732  C   ASN A 113      18.670 -25.878  21.084  1.00  0.200          C  
ATOM   1733  O   ASN A 113      18.395 -26.742  21.920  1.00  0.170          O  
ATOM   1734  CB  ASN A 113      18.364 -23.390  21.192  1.00  0.290          C  
ATOM   1735  CG  ASN A 113      19.387 -22.829  20.223  1.00  0.290          C  
ATOM   1736  OD1 ASN A 113      19.672 -23.461  19.199  1.00  0.290          O  
ATOM   1737  ND2 ASN A 113      19.948 -21.690  20.541  1.00  0.290          N  
ATOM   1738  H   ASN A 113      16.350 -24.354  22.368  1.00  0.230          H  
ATOM   1739  HA  ASN A 113      17.517 -24.716  19.706  1.00  0.250          H  
ATOM   1740 1HB  ASN A 113      17.583 -22.655  21.348  1.00  0.340          H  
ATOM   1741 2HB  ASN A 113      18.858 -23.531  22.157  1.00  0.340          H  
ATOM   1742 1HD2 ASN A 113      20.640 -21.287  19.940  1.00  0.340          H  
ATOM   1743 2HD2 ASN A 113      19.689 -21.230  21.389  1.00  0.340          H  
ATOM   1744  N   ASN A 114      19.825 -25.821  20.445  1.00  0.210          N  
ATOM   1745  CA  ASN A 114      20.929 -26.737  20.623  1.00  0.210          C  
ATOM   1746  C   ASN A 114      21.712 -26.208  21.812  1.00  0.190          C  
ATOM   1747  O   ASN A 114      21.534 -25.043  22.158  1.00  0.190          O  
ATOM   1748  CB  ASN A 114      21.769 -26.761  19.364  1.00  0.290          C  
ATOM   1749  CG  ASN A 114      21.047 -27.386  18.225  1.00  0.290          C  
ATOM   1750  OD1 ASN A 114      20.477 -28.477  18.348  1.00  0.290          O  
ATOM   1751  ND2 ASN A 114      21.042 -26.712  17.106  1.00  0.290          N  
ATOM   1752  H   ASN A 114      19.920 -25.085  19.757  1.00  0.250          H  
ATOM   1753  HA  ASN A 114      20.530 -27.724  20.837  1.00  0.250          H  
ATOM   1754 1HB  ASN A 114      22.022 -25.733  19.093  1.00  0.350          H  
ATOM   1755 2HB  ASN A 114      22.701 -27.286  19.527  1.00  0.350          H  
ATOM   1756 1HD2 ASN A 114      20.572 -27.080  16.305  1.00  0.350          H  
ATOM   1757 2HD2 ASN A 114      21.503 -25.825  17.047  1.00  0.350          H  
ATOM   1758  N   PRO A 115      22.538 -26.999  22.504  1.00  0.190          N  
ATOM   1759  CA  PRO A 115      23.351 -26.518  23.598  1.00  0.180          C  
ATOM   1760  C   PRO A 115      24.164 -25.308  23.157  1.00  0.190          C  
ATOM   1761  O   PRO A 115      24.787 -25.330  22.093  1.00  0.200          O  
ATOM   1762  CB  PRO A 115      24.241 -27.730  23.899  1.00  0.270          C  
ATOM   1763  CG  PRO A 115      23.403 -28.924  23.467  1.00  0.270          C  
ATOM   1764  CD  PRO A 115      22.670 -28.447  22.221  1.00  0.270          C  
ATOM   1765  HA  PRO A 115      22.697 -26.265  24.449  1.00  0.220          H  
ATOM   1766 1HB  PRO A 115      25.190 -27.647  23.343  1.00  0.320          H  
ATOM   1767 2HB  PRO A 115      24.500 -27.754  24.967  1.00  0.320          H  
ATOM   1768 1HG  PRO A 115      24.054 -29.793  23.273  1.00  0.320          H  
ATOM   1769 2HG  PRO A 115      22.719 -29.219  24.279  1.00  0.320          H  
ATOM   1770 1HD  PRO A 115      23.277 -28.623  21.325  1.00  0.320          H  
ATOM   1771 2HD  PRO A 115      21.696 -28.947  22.179  1.00  0.320          H  
ATOM   1772  N   THR A 116      24.205 -24.292  24.018  1.00  0.190          N  
ATOM   1773  CA  THR A 116      24.918 -23.038  23.765  1.00  0.190          C  
ATOM   1774  C   THR A 116      26.061 -22.859  24.739  1.00  0.170          C  
ATOM   1775  O   THR A 116      26.891 -21.961  24.602  1.00  0.160          O  
ATOM   1776  CB  THR A 116      23.986 -21.839  23.965  1.00  0.270          C  
ATOM   1777  OG1 THR A 116      23.560 -21.815  25.355  1.00  0.270          O  
ATOM   1778  CG2 THR A 116      22.760 -21.969  23.045  1.00  0.270          C  
ATOM   1779  H   THR A 116      23.645 -24.351  24.857  1.00  0.230          H  
ATOM   1780  HA  THR A 116      25.314 -23.047  22.749  1.00  0.230          H  
ATOM   1781  HB  THR A 116      24.523 -20.919  23.736  1.00  0.320          H  
ATOM   1782  HG1 THR A 116      23.094 -20.982  25.514  1.00  0.320          H  
ATOM   1783 1HG2 THR A 116      22.099 -21.119  23.190  1.00  0.320          H  
ATOM   1784 2HG2 THR A 116      23.087 -22.001  22.007  1.00  0.320          H  
ATOM   1785 3HG2 THR A 116      22.219 -22.881  23.275  1.00  0.320          H  
ATOM   1786  N   CYS A 117      26.053 -23.706  25.756  1.00  0.150          N  
ATOM   1787  CA  CYS A 117      26.972 -23.699  26.882  1.00  0.140          C  
ATOM   1788  C   CYS A 117      26.878 -22.437  27.744  1.00  0.150          C  
ATOM   1789  O   CYS A 117      27.824 -22.108  28.462  1.00  0.150          O  
ATOM   1790  CB  CYS A 117      28.407 -23.869  26.388  1.00  0.200          C  
ATOM   1791  SG  CYS A 117      28.630 -25.355  25.400  1.00  0.200          S  
ATOM   1792  H   CYS A 117      25.338 -24.412  25.736  1.00  0.180          H  
ATOM   1793  HA  CYS A 117      26.731 -24.552  27.515  1.00  0.170          H  
ATOM   1794 1HB  CYS A 117      28.720 -23.009  25.801  1.00  0.240          H  
ATOM   1795 2HB  CYS A 117      29.077 -23.933  27.243  1.00  0.240          H  
ATOM   1796  HG  CYS A 117      27.799 -24.971  24.436  1.00  0.240          H  
ATOM   1797  N   TRP A 118      25.720 -21.759  27.739  1.00  0.160          N  
ATOM   1798  CA  TRP A 118      25.561 -20.627  28.639  1.00  0.160          C  
ATOM   1799  C   TRP A 118      25.706 -21.223  30.034  1.00  0.170          C  
ATOM   1800  O   TRP A 118      24.985 -22.163  30.393  1.00  0.170          O  
ATOM   1801  CB  TRP A 118      24.221 -19.926  28.461  1.00  0.220          C  
ATOM   1802  CG  TRP A 118      24.123 -18.691  29.303  1.00  0.220          C  
ATOM   1803  CD1 TRP A 118      23.501 -18.525  30.504  1.00  0.220          C  
ATOM   1804  CD2 TRP A 118      24.707 -17.420  28.981  1.00  0.220          C  
ATOM   1805  NE1 TRP A 118      23.670 -17.248  30.945  1.00  0.220          N  
ATOM   1806  CE2 TRP A 118      24.405 -16.557  30.030  1.00  0.220          C  
ATOM   1807  CE3 TRP A 118      25.458 -16.951  27.900  1.00  0.220          C  
ATOM   1808  CZ2 TRP A 118      24.830 -15.246  30.039  1.00  0.220          C  
ATOM   1809  CZ3 TRP A 118      25.880 -15.635  27.906  1.00  0.220          C  
ATOM   1810  CH2 TRP A 118      25.576 -14.805  28.948  1.00  0.220          C  
ATOM   1811  H   TRP A 118      24.977 -22.023  27.097  1.00  0.190          H  
ATOM   1812  HA  TRP A 118      26.363 -19.909  28.470  1.00  0.190          H  
ATOM   1813 1HB  TRP A 118      24.097 -19.639  27.418  1.00  0.270          H  
ATOM   1814 2HB  TRP A 118      23.443 -20.601  28.696  1.00  0.270          H  
ATOM   1815  HD1 TRP A 118      22.963 -19.283  31.038  1.00  0.270          H  
ATOM   1816  HE1 TRP A 118      23.315 -16.865  31.815  1.00  0.270          H  
ATOM   1817  HE3 TRP A 118      25.705 -17.608  27.067  1.00  0.270          H  
ATOM   1818  HZ2 TRP A 118      24.601 -14.566  30.859  1.00  0.270          H  
ATOM   1819  HZ3 TRP A 118      26.464 -15.276  27.059  1.00  0.270          H  
ATOM   1820  HH2 TRP A 118      25.928 -13.774  28.921  1.00  0.270          H  
ATOM   1821  N   ALA A 119      26.595 -20.639  30.832  1.00  0.170          N  
ATOM   1822  CA  ALA A 119      26.985 -21.198  32.124  1.00  0.170          C  
ATOM   1823  C   ALA A 119      25.873 -21.492  33.109  1.00  0.130          C  
ATOM   1824  O   ALA A 119      25.969 -22.474  33.848  1.00  0.150          O  
ATOM   1825  CB  ALA A 119      27.941 -20.234  32.806  1.00  0.240          C  
ATOM   1826  H   ALA A 119      27.095 -19.839  30.473  1.00  0.200          H  
ATOM   1827  HA  ALA A 119      27.503 -22.134  31.922  1.00  0.200          H  
ATOM   1828 1HB  ALA A 119      28.288 -20.672  33.743  1.00  0.290          H  
ATOM   1829 2HB  ALA A 119      28.793 -20.049  32.153  1.00  0.290          H  
ATOM   1830 3HB  ALA A 119      27.428 -19.298  33.012  1.00  0.290          H  
ATOM   1831  N   ILE A 120      24.836 -20.675  33.161  1.00  0.110          N  
ATOM   1832  CA  ILE A 120      23.790 -20.923  34.142  1.00  0.100          C  
ATOM   1833  C   ILE A 120      22.430 -21.153  33.506  1.00  0.120          C  
ATOM   1834  O   ILE A 120      21.396 -20.915  34.133  1.00  0.130          O  
ATOM   1835  CB  ILE A 120      23.731 -19.788  35.182  1.00  0.140          C  
ATOM   1836  CG1 ILE A 120      23.470 -18.439  34.500  1.00  0.140          C  
ATOM   1837  CG2 ILE A 120      25.073 -19.753  35.941  1.00  0.140          C  
ATOM   1838  CD1 ILE A 120      23.095 -17.313  35.456  1.00  0.140          C  
ATOM   1839  H   ILE A 120      24.785 -19.883  32.535  1.00  0.130          H  
ATOM   1840  HA  ILE A 120      24.043 -21.824  34.681  1.00  0.120          H  
ATOM   1841  HB  ILE A 120      22.919 -19.979  35.883  1.00  0.170          H  
ATOM   1842 1HG1 ILE A 120      24.370 -18.141  33.964  1.00  0.170          H  
ATOM   1843 2HG1 ILE A 120      22.678 -18.567  33.787  1.00  0.170          H  
ATOM   1844 1HG2 ILE A 120      25.069 -18.981  36.690  1.00  0.170          H  
ATOM   1845 2HG2 ILE A 120      25.237 -20.705  36.422  1.00  0.170          H  
ATOM   1846 3HG2 ILE A 120      25.883 -19.562  35.247  1.00  0.170          H  
ATOM   1847 1HD1 ILE A 120      22.930 -16.397  34.890  1.00  0.170          H  
ATOM   1848 2HD1 ILE A 120      22.179 -17.581  35.988  1.00  0.170          H  
ATOM   1849 3HD1 ILE A 120      23.885 -17.141  36.172  1.00  0.170          H  
ATOM   1850  N   CYS A 121      22.408 -21.564  32.240  1.00  0.150          N  
ATOM   1851  CA  CYS A 121      21.120 -21.736  31.581  1.00  0.190          C  
ATOM   1852  C   CYS A 121      20.382 -23.018  31.938  1.00  0.160          C  
ATOM   1853  O   CYS A 121      20.963 -24.108  31.950  1.00  0.180          O  
ATOM   1854  CB  CYS A 121      21.224 -21.624  30.098  1.00  0.250          C  
ATOM   1855  SG  CYS A 121      19.669 -21.704  29.390  1.00  0.250          S  
ATOM   1856  H   CYS A 121      23.287 -21.778  31.747  1.00  0.180          H  
ATOM   1857  HA  CYS A 121      20.486 -20.924  31.868  1.00  0.230          H  
ATOM   1858 1HB  CYS A 121      21.628 -20.674  29.845  1.00  0.300          H  
ATOM   1859 2HB  CYS A 121      21.860 -22.409  29.684  1.00  0.300          H  
ATOM   1860  HG  CYS A 121      20.088 -21.666  28.123  1.00  0.300          H  
ATOM   1861  N   LYS A 122      19.088 -22.868  32.239  1.00  0.180          N  
ATOM   1862  CA  LYS A 122      18.191 -23.975  32.539  1.00  0.210          C  
ATOM   1863  C   LYS A 122      17.579 -24.508  31.219  1.00  0.200          C  
ATOM   1864  O   LYS A 122      17.552 -25.724  30.972  1.00  0.220          O  
ATOM   1865  CB  LYS A 122      17.160 -23.492  33.574  1.00  0.280          C  
ATOM   1866  CG  LYS A 122      16.154 -24.493  34.030  1.00  0.280          C  
ATOM   1867  CD  LYS A 122      15.293 -23.991  35.197  1.00  0.280          C  
ATOM   1868  CE  LYS A 122      14.131 -24.956  35.460  1.00  0.280          C  
ATOM   1869  NZ  LYS A 122      13.284 -24.587  36.623  1.00  0.280          N  
ATOM   1870  H   LYS A 122      18.695 -21.921  32.231  1.00  0.220          H  
ATOM   1871  HA  LYS A 122      18.772 -24.781  32.988  1.00  0.250          H  
ATOM   1872 1HB  LYS A 122      17.694 -23.161  34.456  1.00  0.340          H  
ATOM   1873 2HB  LYS A 122      16.621 -22.628  33.176  1.00  0.340          H  
ATOM   1874 1HG  LYS A 122      15.531 -24.835  33.202  1.00  0.340          H  
ATOM   1875 2HG  LYS A 122      16.699 -25.307  34.420  1.00  0.340          H  
ATOM   1876 1HD  LYS A 122      15.896 -23.914  36.104  1.00  0.340          H  
ATOM   1877 2HD  LYS A 122      14.884 -23.004  34.963  1.00  0.340          H  
ATOM   1878 1HE  LYS A 122      13.507 -24.919  34.568  1.00  0.340          H  
ATOM   1879 2HE  LYS A 122      14.486 -25.953  35.602  1.00  0.340          H  
ATOM   1880 1HZ  LYS A 122      12.510 -25.219  36.675  1.00  0.340          H  
ATOM   1881 2HZ  LYS A 122      13.764 -24.656  37.537  1.00  0.340          H  
ATOM   1882 3HZ  LYS A 122      12.958 -23.624  36.446  1.00  0.340          H  
ATOM   1883  N   ARG A 123      17.081 -23.583  30.377  1.00  0.180          N  
ATOM   1884  CA  ARG A 123      16.500 -23.947  29.062  1.00  0.220          C  
ATOM   1885  C   ARG A 123      16.520 -22.781  28.043  1.00  0.250          C  
ATOM   1886  O   ARG A 123      16.304 -21.626  28.425  1.00  0.260          O  
ATOM   1887  CB  ARG A 123      15.074 -24.461  29.239  1.00  0.290          C  
ATOM   1888  CG  ARG A 123      14.390 -24.971  27.960  1.00  0.290          C  
ATOM   1889  CD  ARG A 123      13.070 -25.576  28.247  1.00  0.290          C  
ATOM   1890  NE  ARG A 123      12.380 -25.998  27.014  1.00  0.290          N  
ATOM   1891  CZ  ARG A 123      11.109 -26.486  26.943  1.00  0.290          C  
ATOM   1892  NH1 ARG A 123      10.369 -26.637  28.012  1.00  0.290          N  
ATOM   1893  NH2 ARG A 123      10.584 -26.817  25.781  1.00  0.290          N  
ATOM   1894  H   ARG A 123      17.104 -22.607  30.699  1.00  0.220          H  
ATOM   1895  HA  ARG A 123      17.098 -24.761  28.650  1.00  0.260          H  
ATOM   1896 1HB  ARG A 123      15.072 -25.278  29.958  1.00  0.350          H  
ATOM   1897 2HB  ARG A 123      14.450 -23.664  29.651  1.00  0.350          H  
ATOM   1898 1HG  ARG A 123      14.221 -24.154  27.272  1.00  0.350          H  
ATOM   1899 2HG  ARG A 123      15.014 -25.726  27.485  1.00  0.350          H  
ATOM   1900 1HD  ARG A 123      13.198 -26.447  28.889  1.00  0.350          H  
ATOM   1901 2HD  ARG A 123      12.462 -24.841  28.751  1.00  0.350          H  
ATOM   1902  HE  ARG A 123      12.888 -25.909  26.142  1.00  0.350          H  
ATOM   1903 1HH1 ARG A 123      10.739 -26.411  28.925  1.00  0.350          H  
ATOM   1904 2HH1 ARG A 123       9.408 -26.992  27.888  1.00  0.350          H  
ATOM   1905 1HH2 ARG A 123      11.119 -26.718  24.928  1.00  0.350          H  
ATOM   1906 2HH2 ARG A 123       9.618 -27.174  25.770  1.00  0.350          H  
ATOM   1907  N   ILE A 124      16.766 -23.072  26.737  1.00  0.280          N  
ATOM   1908  CA  ILE A 124      16.725 -21.993  25.727  1.00  0.300          C  
ATOM   1909  C   ILE A 124      15.915 -22.280  24.474  1.00  0.280          C  
ATOM   1910  O   ILE A 124      16.417 -23.033  23.641  1.00  0.260          O  
ATOM   1911  CB  ILE A 124      18.139 -21.706  25.129  1.00  0.410          C  
ATOM   1912  CG1 ILE A 124      19.063 -21.428  26.207  1.00  0.410          C  
ATOM   1913  CG2 ILE A 124      18.078 -20.523  24.076  1.00  0.410          C  
ATOM   1914  CD1 ILE A 124      20.503 -21.186  25.840  1.00  0.410          C  
ATOM   1915  H   ILE A 124      16.963 -24.027  26.459  1.00  0.340          H  
ATOM   1916  HA  ILE A 124      16.336 -21.093  26.196  1.00  0.360          H  
ATOM   1917  HB  ILE A 124      18.506 -22.605  24.627  1.00  0.490          H  
ATOM   1918 1HG1 ILE A 124      18.679 -20.638  26.770  1.00  0.490          H  
ATOM   1919 2HG1 ILE A 124      19.064 -22.306  26.808  1.00  0.490          H  
ATOM   1920 1HG2 ILE A 124      19.054 -20.344  23.655  1.00  0.490          H  
ATOM   1921 2HG2 ILE A 124      17.411 -20.764  23.263  1.00  0.490          H  
ATOM   1922 3HG2 ILE A 124      17.723 -19.616  24.561  1.00  0.490          H  
ATOM   1923 1HD1 ILE A 124      21.098 -21.050  26.741  1.00  0.490          H  
ATOM   1924 2HD1 ILE A 124      20.870 -22.052  25.293  1.00  0.490          H  
ATOM   1925 3HD1 ILE A 124      20.597 -20.300  25.229  1.00  0.490          H  
ATOM   1926  N   PRO A 125      14.683 -21.785  24.327  1.00  0.290          N  
ATOM   1927  CA  PRO A 125      13.935 -21.718  23.083  1.00  0.330          C  
ATOM   1928  C   PRO A 125      14.632 -20.697  22.166  1.00  0.350          C  
ATOM   1929  O   PRO A 125      15.174 -19.711  22.688  1.00  0.350          O  
ATOM   1930  CB  PRO A 125      12.535 -21.297  23.543  1.00  0.490          C  
ATOM   1931  CG  PRO A 125      12.499 -21.610  25.030  1.00  0.490          C  
ATOM   1932  CD  PRO A 125      13.917 -21.386  25.497  1.00  0.490          C  
ATOM   1933  HA  PRO A 125      13.918 -22.705  22.618  1.00  0.400          H  
ATOM   1934 1HB  PRO A 125      12.379 -20.231  23.333  1.00  0.590          H  
ATOM   1935 2HB  PRO A 125      11.778 -21.860  22.985  1.00  0.590          H  
ATOM   1936 1HG  PRO A 125      11.773 -20.953  25.544  1.00  0.590          H  
ATOM   1937 2HG  PRO A 125      12.159 -22.646  25.195  1.00  0.590          H  
ATOM   1938 1HD  PRO A 125      14.065 -20.356  25.677  1.00  0.590          H  
ATOM   1939 2HD  PRO A 125      14.141 -21.994  26.375  1.00  0.590          H  
ATOM   1940  N   ASN A 126      14.585 -20.880  20.845  1.00  0.360          N  
ATOM   1941  CA  ASN A 126      15.130 -19.907  19.882  1.00  0.380          C  
ATOM   1942  C   ASN A 126      14.278 -19.852  18.605  1.00  0.350          C  
ATOM   1943  O   ASN A 126      13.687 -20.874  18.212  1.00  0.330          O  
ATOM   1944  CB  ASN A 126      16.562 -20.279  19.522  1.00  0.520          C  
ATOM   1945  CG  ASN A 126      17.392 -19.144  18.960  1.00  0.520          C  
ATOM   1946  OD1 ASN A 126      17.173 -18.541  17.878  1.00  0.520          O  
ATOM   1947  ND2 ASN A 126      18.401 -18.846  19.730  1.00  0.520          N  
ATOM   1948  H   ASN A 126      14.157 -21.734  20.494  1.00  0.430          H  
ATOM   1949  HA  ASN A 126      15.105 -18.912  20.329  1.00  0.460          H  
ATOM   1950 1HB  ASN A 126      17.053 -20.630  20.420  1.00  0.630          H  
ATOM   1951 2HB  ASN A 126      16.558 -21.104  18.807  1.00  0.630          H  
ATOM   1952 1HD2 ASN A 126      19.030 -18.106  19.496  1.00  0.630          H  
ATOM   1953 2HD2 ASN A 126      18.537 -19.347  20.585  1.00  0.630          H  
ATOM   1954  N   LYS A 127      14.235 -18.698  17.919  1.00  0.350          N  
ATOM   1955  CA  LYS A 127      13.510 -18.629  16.638  1.00  0.310          C  
ATOM   1956  C   LYS A 127      14.335 -19.258  15.515  1.00  0.310          C  
ATOM   1957  O   LYS A 127      14.804 -18.591  14.586  1.00  0.300          O  
ATOM   1958  CB  LYS A 127      13.128 -17.192  16.268  1.00  0.450          C  
ATOM   1959  CG  LYS A 127      12.210 -17.077  15.024  1.00  0.450          C  
ATOM   1960  CD  LYS A 127      11.784 -15.642  14.770  1.00  0.450          C  
ATOM   1961  CE  LYS A 127      10.923 -15.544  13.515  1.00  0.450          C  
ATOM   1962  NZ  LYS A 127      10.444 -14.151  13.271  1.00  0.450          N  
ATOM   1963  H   LYS A 127      14.700 -17.868  18.310  1.00  0.420          H  
ATOM   1964  HA  LYS A 127      12.596 -19.211  16.721  1.00  0.370          H  
ATOM   1965 1HB  LYS A 127      12.654 -16.694  17.109  1.00  0.540          H  
ATOM   1966 2HB  LYS A 127      14.028 -16.645  16.028  1.00  0.540          H  
ATOM   1967 1HG  LYS A 127      12.714 -17.443  14.132  1.00  0.540          H  
ATOM   1968 2HG  LYS A 127      11.319 -17.690  15.184  1.00  0.540          H  
ATOM   1969 1HD  LYS A 127      11.214 -15.274  15.625  1.00  0.540          H  
ATOM   1970 2HD  LYS A 127      12.669 -15.016  14.646  1.00  0.540          H  
ATOM   1971 1HE  LYS A 127      11.511 -15.871  12.658  1.00  0.540          H  
ATOM   1972 2HE  LYS A 127      10.065 -16.202  13.620  1.00  0.540          H  
ATOM   1973 1HZ  LYS A 127       9.880 -14.130  12.432  1.00  0.540          H  
ATOM   1974 2HZ  LYS A 127       9.886 -13.845  14.057  1.00  0.540          H  
ATOM   1975 3HZ  LYS A 127      11.234 -13.534  13.159  1.00  0.540          H  
ATOM   1976  N   LYS A 128      14.443 -20.578  15.603  1.00  0.300          N  
ATOM   1977  CA  LYS A 128      15.211 -21.435  14.720  1.00  0.310          C  
ATOM   1978  C   LYS A 128      14.907 -21.276  13.219  1.00  0.290          C  
ATOM   1979  O   LYS A 128      15.834 -21.384  12.423  1.00  0.290          O  
ATOM   1980  CB  LYS A 128      15.075 -22.896  15.184  1.00  0.430          C  
ATOM   1981  CG  LYS A 128      15.840 -23.920  14.376  1.00  0.430          C  
ATOM   1982  CD  LYS A 128      15.660 -25.303  14.994  1.00  0.430          C  
ATOM   1983  CE  LYS A 128      16.366 -26.378  14.198  1.00  0.430          C  
ATOM   1984  NZ  LYS A 128      16.179 -27.724  14.812  1.00  0.430          N  
ATOM   1985  H   LYS A 128      13.994 -20.993  16.419  1.00  0.360          H  
ATOM   1986  HA  LYS A 128      16.261 -21.167  14.852  1.00  0.370          H  
ATOM   1987 1HB  LYS A 128      15.441 -22.963  16.212  1.00  0.520          H  
ATOM   1988 2HB  LYS A 128      14.050 -23.214  15.212  1.00  0.520          H  
ATOM   1989 1HG  LYS A 128      15.465 -23.939  13.348  1.00  0.520          H  
ATOM   1990 2HG  LYS A 128      16.897 -23.659  14.354  1.00  0.520          H  
ATOM   1991 1HD  LYS A 128      16.049 -25.299  16.015  1.00  0.520          H  
ATOM   1992 2HD  LYS A 128      14.598 -25.540  15.034  1.00  0.520          H  
ATOM   1993 1HE  LYS A 128      15.970 -26.391  13.185  1.00  0.520          H  
ATOM   1994 2HE  LYS A 128      17.433 -26.154  14.159  1.00  0.520          H  
ATOM   1995 1HZ  LYS A 128      16.660 -28.419  14.258  1.00  0.520          H  
ATOM   1996 2HZ  LYS A 128      16.555 -27.722  15.755  1.00  0.520          H  
ATOM   1997 3HZ  LYS A 128      15.193 -27.944  14.846  1.00  0.520          H  
ATOM   1998  N   PRO A 129      13.642 -21.088  12.774  1.00  0.270          N  
ATOM   1999  CA  PRO A 129      13.249 -20.894  11.384  1.00  0.250          C  
ATOM   2000  C   PRO A 129      13.773 -19.621  10.700  1.00  0.230          C  
ATOM   2001  O   PRO A 129      13.578 -19.476   9.492  1.00  0.230          O  
ATOM   2002  CB  PRO A 129      11.717 -20.859  11.455  1.00  0.380          C  
ATOM   2003  CG  PRO A 129      11.373 -21.571  12.726  1.00  0.380          C  
ATOM   2004  CD  PRO A 129      12.455 -21.185  13.676  1.00  0.380          C  
ATOM   2005  HA  PRO A 129      13.578 -21.776  10.816  1.00  0.300          H  
ATOM   2006 1HB  PRO A 129      11.374 -19.813  11.454  1.00  0.450          H  
ATOM   2007 2HB  PRO A 129      11.291 -21.337  10.562  1.00  0.450          H  
ATOM   2008 1HG  PRO A 129      10.388 -21.272  13.083  1.00  0.450          H  
ATOM   2009 2HG  PRO A 129      11.329 -22.657  12.556  1.00  0.450          H  
ATOM   2010 1HD  PRO A 129      12.193 -20.212  14.100  1.00  0.450          H  
ATOM   2011 2HD  PRO A 129      12.522 -21.952  14.422  1.00  0.450          H  
ATOM   2012  N   GLY A 130      14.335 -18.659  11.445  1.00  0.220          N  
ATOM   2013  CA  GLY A 130      14.757 -17.427  10.791  1.00  0.200          C  
ATOM   2014  C   GLY A 130      16.036 -17.569   9.962  1.00  0.220          C  
ATOM   2015  O   GLY A 130      16.729 -18.584  10.000  1.00  0.270          O  
ATOM   2016  H   GLY A 130      14.516 -18.775  12.448  1.00  0.260          H  
ATOM   2017 1HA  GLY A 130      13.950 -17.074  10.150  1.00  0.240          H  
ATOM   2018 2HA  GLY A 130      14.906 -16.663  11.553  1.00  0.240          H  
ATOM   2019  N   LYS A 131      16.365 -16.501   9.230  1.00  0.200          N  
ATOM   2020  CA  LYS A 131      17.534 -16.456   8.347  1.00  0.240          C  
ATOM   2021  C   LYS A 131      18.398 -15.233   8.625  1.00  0.200          C  
ATOM   2022  O   LYS A 131      18.947 -14.618   7.711  1.00  0.230          O  
ATOM   2023  CB  LYS A 131      17.094 -16.465   6.884  1.00  0.320          C  
ATOM   2024  CG  LYS A 131      16.357 -17.732   6.467  1.00  0.320          C  
ATOM   2025  CD  LYS A 131      16.000 -17.712   4.986  1.00  0.320          C  
ATOM   2026  CE  LYS A 131      15.261 -18.982   4.578  1.00  0.320          C  
ATOM   2027  NZ  LYS A 131      14.878 -18.967   3.136  1.00  0.320          N  
ATOM   2028  H   LYS A 131      15.758 -15.694   9.259  1.00  0.240          H  
ATOM   2029  HA  LYS A 131      18.145 -17.340   8.534  1.00  0.290          H  
ATOM   2030 1HB  LYS A 131      16.442 -15.613   6.694  1.00  0.380          H  
ATOM   2031 2HB  LYS A 131      17.968 -16.359   6.241  1.00  0.380          H  
ATOM   2032 1HG  LYS A 131      16.987 -18.598   6.677  1.00  0.380          H  
ATOM   2033 2HG  LYS A 131      15.441 -17.830   7.051  1.00  0.380          H  
ATOM   2034 1HD  LYS A 131      15.368 -16.848   4.775  1.00  0.380          H  
ATOM   2035 2HD  LYS A 131      16.912 -17.626   4.396  1.00  0.380          H  
ATOM   2036 1HE  LYS A 131      15.903 -19.842   4.765  1.00  0.380          H  
ATOM   2037 2HE  LYS A 131      14.359 -19.077   5.183  1.00  0.380          H  
ATOM   2038 1HZ  LYS A 131      14.392 -19.823   2.907  1.00  0.380          H  
ATOM   2039 2HZ  LYS A 131      14.272 -18.179   2.954  1.00  0.380          H  
ATOM   2040 3HZ  LYS A 131      15.708 -18.891   2.565  1.00  0.380          H  
ATOM   2041  N   LYS A 132      18.468 -14.860   9.889  1.00  0.150          N  
ATOM   2042  CA  LYS A 132      19.221 -13.697  10.335  1.00  0.140          C  
ATOM   2043  C   LYS A 132      20.673 -14.069  10.596  1.00  0.170          C  
ATOM   2044  O   LYS A 132      21.011 -15.248  10.704  1.00  0.260          O  
ATOM   2045  CB  LYS A 132      18.574 -13.103  11.590  1.00  0.200          C  
ATOM   2046  CG  LYS A 132      17.090 -12.685  11.432  1.00  0.200          C  
ATOM   2047  CD  LYS A 132      16.905 -11.531  10.432  1.00  0.200          C  
ATOM   2048  CE  LYS A 132      15.456 -11.041  10.407  1.00  0.200          C  
ATOM   2049  NZ  LYS A 132      15.251  -9.949   9.407  1.00  0.200          N  
ATOM   2050  H   LYS A 132      17.998 -15.432  10.577  1.00  0.180          H  
ATOM   2051  HA  LYS A 132      19.220 -12.951   9.543  1.00  0.170          H  
ATOM   2052 1HB  LYS A 132      18.628 -13.833  12.401  1.00  0.240          H  
ATOM   2053 2HB  LYS A 132      19.138 -12.229  11.910  1.00  0.240          H  
ATOM   2054 1HG  LYS A 132      16.513 -13.541  11.089  1.00  0.240          H  
ATOM   2055 2HG  LYS A 132      16.700 -12.379  12.403  1.00  0.240          H  
ATOM   2056 1HD  LYS A 132      17.561 -10.702  10.695  1.00  0.240          H  
ATOM   2057 2HD  LYS A 132      17.159 -11.874   9.430  1.00  0.240          H  
ATOM   2058 1HE  LYS A 132      14.804 -11.876  10.157  1.00  0.240          H  
ATOM   2059 2HE  LYS A 132      15.189 -10.667  11.396  1.00  0.240          H  
ATOM   2060 1HZ  LYS A 132      14.284  -9.656   9.423  1.00  0.240          H  
ATOM   2061 2HZ  LYS A 132      15.843  -9.163   9.637  1.00  0.240          H  
ATOM   2062 3HZ  LYS A 132      15.483 -10.286   8.484  1.00  0.240          H  
ATOM   2063  N   THR A 133      21.538 -13.058  10.707  1.00  0.160          N  
ATOM   2064  CA  THR A 133      22.953 -13.296  10.963  1.00  0.230          C  
ATOM   2065  C   THR A 133      23.255 -13.683  12.411  1.00  0.300          C  
ATOM   2066  O   THR A 133      24.323 -14.228  12.702  1.00  0.440          O  
ATOM   2067  CB  THR A 133      23.769 -12.058  10.563  1.00  0.290          C  
ATOM   2068  OG1 THR A 133      23.313 -10.928  11.316  1.00  0.290          O  
ATOM   2069  CG2 THR A 133      23.585 -11.785   9.076  1.00  0.290          C  
ATOM   2070  H   THR A 133      21.224 -12.102  10.614  1.00  0.190          H  
ATOM   2071  HA  THR A 133      23.272 -14.126  10.331  1.00  0.280          H  
ATOM   2072  HB  THR A 133      24.823 -12.232  10.779  1.00  0.350          H  
ATOM   2073  HG1 THR A 133      23.938 -10.200  11.209  1.00  0.350          H  
ATOM   2074 1HG2 THR A 133      24.163 -10.905   8.795  1.00  0.350          H  
ATOM   2075 2HG2 THR A 133      23.932 -12.646   8.506  1.00  0.350          H  
ATOM   2076 3HG2 THR A 133      22.534 -11.609   8.857  1.00  0.350          H  
ATOM   2077  N   THR A 134      22.304 -13.443  13.309  1.00  0.270          N  
ATOM   2078  CA  THR A 134      22.443 -13.813  14.707  1.00  0.300          C  
ATOM   2079  C   THR A 134      21.206 -14.608  15.062  1.00  0.370          C  
ATOM   2080  O   THR A 134      20.192 -14.532  14.368  1.00  0.410          O  
ATOM   2081  CB  THR A 134      22.524 -12.594  15.653  1.00  0.410          C  
ATOM   2082  OG1 THR A 134      21.255 -11.914  15.671  1.00  0.410          O  
ATOM   2083  CG2 THR A 134      23.603 -11.626  15.162  1.00  0.410          C  
ATOM   2084  H   THR A 134      21.459 -12.986  13.008  1.00  0.320          H  
ATOM   2085  HA  THR A 134      23.319 -14.446  14.841  1.00  0.360          H  
ATOM   2086  HB  THR A 134      22.765 -12.928  16.663  1.00  0.490          H  
ATOM   2087  HG1 THR A 134      20.621 -12.452  16.184  1.00  0.490          H  
ATOM   2088 1HG2 THR A 134      23.656 -10.771  15.827  1.00  0.490          H  
ATOM   2089 2HG2 THR A 134      24.565 -12.137  15.147  1.00  0.490          H  
ATOM   2090 3HG2 THR A 134      23.361 -11.282  14.158  1.00  0.490          H  
ATOM   2091  N   THR A 135      21.261 -15.333  16.159  1.00  0.380          N  
ATOM   2092  CA  THR A 135      20.117 -16.089  16.618  1.00  0.420          C  
ATOM   2093  C   THR A 135      19.211 -15.214  17.470  1.00  0.380          C  
ATOM   2094  O   THR A 135      19.598 -14.104  17.863  1.00  0.340          O  
ATOM   2095  CB  THR A 135      20.596 -17.331  17.374  1.00  0.570          C  
ATOM   2096  OG1 THR A 135      21.332 -16.926  18.537  1.00  0.570          O  
ATOM   2097  CG2 THR A 135      21.496 -18.169  16.471  1.00  0.570          C  
ATOM   2098  H   THR A 135      22.111 -15.366  16.704  1.00  0.460          H  
ATOM   2099  HA  THR A 135      19.542 -16.419  15.751  1.00  0.500          H  
ATOM   2100  HB  THR A 135      19.756 -17.918  17.663  1.00  0.690          H  
ATOM   2101  HG1 THR A 135      21.509 -17.692  19.094  1.00  0.690          H  
ATOM   2102 1HG2 THR A 135      21.830 -19.054  17.013  1.00  0.690          H  
ATOM   2103 2HG2 THR A 135      20.933 -18.474  15.589  1.00  0.690          H  
ATOM   2104 3HG2 THR A 135      22.361 -17.588  16.162  1.00  0.690          H  
ATOM   2105  N   LYS A 136      18.003 -15.706  17.760  1.00  0.420          N  
ATOM   2106  CA  LYS A 136      17.039 -14.970  18.574  1.00  0.400          C  
ATOM   2107  C   LYS A 136      16.542 -15.832  19.739  1.00  0.410          C  
ATOM   2108  O   LYS A 136      15.473 -16.448  19.623  1.00  0.420          O  
ATOM   2109  CB  LYS A 136      15.842 -14.557  17.716  1.00  0.570          C  
ATOM   2110  CG  LYS A 136      16.160 -13.688  16.476  1.00  0.570          C  
ATOM   2111  CD  LYS A 136      16.627 -12.280  16.842  1.00  0.570          C  
ATOM   2112  CE  LYS A 136      16.896 -11.437  15.598  1.00  0.570          C  
ATOM   2113  NZ  LYS A 136      17.351 -10.050  15.949  1.00  0.570          N  
ATOM   2114  H   LYS A 136      17.753 -16.643  17.435  1.00  0.500          H  
ATOM   2115  HA  LYS A 136      17.509 -14.072  18.959  1.00  0.480          H  
ATOM   2116 1HB  LYS A 136      15.347 -15.447  17.366  1.00  0.680          H  
ATOM   2117 2HB  LYS A 136      15.127 -14.014  18.331  1.00  0.680          H  
ATOM   2118 1HG  LYS A 136      16.941 -14.170  15.883  1.00  0.680          H  
ATOM   2119 2HG  LYS A 136      15.267 -13.614  15.861  1.00  0.680          H  
ATOM   2120 1HD  LYS A 136      15.872 -11.791  17.457  1.00  0.680          H  
ATOM   2121 2HD  LYS A 136      17.555 -12.339  17.409  1.00  0.680          H  
ATOM   2122 1HE  LYS A 136      17.674 -11.924  15.002  1.00  0.680          H  
ATOM   2123 2HE  LYS A 136      15.986 -11.371  15.002  1.00  0.680          H  
ATOM   2124 1HZ  LYS A 136      17.524  -9.524  15.102  1.00  0.680          H  
ATOM   2125 2HZ  LYS A 136      16.635  -9.585  16.491  1.00  0.680          H  
ATOM   2126 3HZ  LYS A 136      18.204 -10.100  16.492  1.00  0.680          H  
ATOM   2127  N   PRO A 137      17.346 -15.997  20.809  1.00  0.410          N  
ATOM   2128  CA  PRO A 137      17.102 -16.823  21.978  1.00  0.410          C  
ATOM   2129  C   PRO A 137      16.127 -16.231  22.952  1.00  0.410          C  
ATOM   2130  O   PRO A 137      16.014 -15.005  23.068  1.00  0.410          O  
ATOM   2131  CB  PRO A 137      18.486 -16.925  22.616  1.00  0.610          C  
ATOM   2132  CG  PRO A 137      19.141 -15.607  22.279  1.00  0.610          C  
ATOM   2133  CD  PRO A 137      18.633 -15.248  20.900  1.00  0.610          C  
ATOM   2134  HA  PRO A 137      16.747 -17.820  21.660  1.00  0.490          H  
ATOM   2135 1HB  PRO A 137      18.377 -17.077  23.704  1.00  0.740          H  
ATOM   2136 2HB  PRO A 137      19.029 -17.791  22.235  1.00  0.740          H  
ATOM   2137 1HG  PRO A 137      18.872 -14.846  23.027  1.00  0.740          H  
ATOM   2138 2HG  PRO A 137      20.239 -15.706  22.304  1.00  0.740          H  
ATOM   2139 1HD  PRO A 137      18.479 -14.164  20.868  1.00  0.740          H  
ATOM   2140 2HD  PRO A 137      19.353 -15.594  20.157  1.00  0.740          H  
ATOM   2141  N   THR A 138      15.541 -17.090  23.746  1.00  0.410          N  
ATOM   2142  CA  THR A 138      14.735 -16.712  24.879  1.00  0.410          C  
ATOM   2143  C   THR A 138      15.303 -17.500  26.060  1.00  0.430          C  
ATOM   2144  O   THR A 138      14.656 -18.380  26.614  1.00  0.560          O  
ATOM   2145  CB  THR A 138      13.257 -17.071  24.566  1.00  0.570          C  
ATOM   2146  OG1 THR A 138      12.855 -16.451  23.337  1.00  0.570          O  
ATOM   2147  CG2 THR A 138      12.384 -16.614  25.612  1.00  0.570          C  
ATOM   2148  H   THR A 138      15.632 -18.089  23.534  1.00  0.490          H  
ATOM   2149  HA  THR A 138      14.834 -15.645  25.075  1.00  0.490          H  
ATOM   2150  HB  THR A 138      13.165 -18.148  24.463  1.00  0.690          H  
ATOM   2151  HG1 THR A 138      13.335 -16.847  22.609  1.00  0.690          H  
ATOM   2152 1HG2 THR A 138      11.352 -16.874  25.381  1.00  0.690          H  
ATOM   2153 2HG2 THR A 138      12.681 -17.085  26.505  1.00  0.690          H  
ATOM   2154 3HG2 THR A 138      12.477 -15.547  25.710  1.00  0.690          H  
ATOM   2155  N   ARG A 139      16.551 -17.216  26.428  1.00  0.340          N  
ATOM   2156  CA  ARG A 139      17.181 -18.096  27.402  1.00  0.270          C  
ATOM   2157  C   ARG A 139      16.782 -17.835  28.822  1.00  0.170          C  
ATOM   2158  O   ARG A 139      16.773 -16.684  29.250  1.00  0.170          O  
ATOM   2159  CB  ARG A 139      18.712 -18.026  27.323  1.00  0.410          C  
ATOM   2160  CG  ARG A 139      19.391 -16.712  27.710  1.00  0.410          C  
ATOM   2161  CD  ARG A 139      20.883 -16.826  27.622  1.00  0.410          C  
ATOM   2162  NE  ARG A 139      21.544 -15.614  28.102  1.00  0.410          N  
ATOM   2163  CZ  ARG A 139      21.840 -14.524  27.362  1.00  0.410          C  
ATOM   2164  NH1 ARG A 139      21.557 -14.487  26.079  1.00  0.410          N  
ATOM   2165  NH2 ARG A 139      22.418 -13.484  27.938  1.00  0.410          N  
ATOM   2166  H   ARG A 139      17.042 -16.432  26.025  1.00  0.410          H  
ATOM   2167  HA  ARG A 139      16.884 -19.115  27.170  1.00  0.320          H  
ATOM   2168 1HB  ARG A 139      19.129 -18.774  27.992  1.00  0.490          H  
ATOM   2169 2HB  ARG A 139      19.036 -18.267  26.313  1.00  0.490          H  
ATOM   2170 1HG  ARG A 139      19.063 -15.926  27.034  1.00  0.490          H  
ATOM   2171 2HG  ARG A 139      19.161 -16.430  28.715  1.00  0.490          H  
ATOM   2172 1HD  ARG A 139      21.207 -17.655  28.258  1.00  0.490          H  
ATOM   2173 2HD  ARG A 139      21.196 -17.023  26.600  1.00  0.490          H  
ATOM   2174  HE  ARG A 139      21.785 -15.583  29.087  1.00  0.490          H  
ATOM   2175 1HH1 ARG A 139      21.119 -15.279  25.641  1.00  0.490          H  
ATOM   2176 2HH1 ARG A 139      21.782 -13.666  25.534  1.00  0.490          H  
ATOM   2177 1HH2 ARG A 139      22.625 -13.505  28.928  1.00  0.490          H  
ATOM   2178 2HH2 ARG A 139      22.645 -12.662  27.394  1.00  0.490          H  
ATOM   2179  N   LYS A 140      16.530 -18.910  29.579  1.00  0.190          N  
ATOM   2180  CA  LYS A 140      16.289 -18.722  30.990  1.00  0.280          C  
ATOM   2181  C   LYS A 140      17.429 -19.185  31.871  1.00  0.250          C  
ATOM   2182  O   LYS A 140      17.593 -20.407  32.045  1.00  0.340          O  
ATOM   2183  CB  LYS A 140      15.058 -19.409  31.553  1.00  0.360          C  
ATOM   2184  CG  LYS A 140      14.881 -19.071  33.112  1.00  0.360          C  
ATOM   2185  CD  LYS A 140      14.561 -17.518  33.336  1.00  0.360          C  
ATOM   2186  CE  LYS A 140      14.215 -17.093  34.752  1.00  0.360          C  
ATOM   2187  NZ  LYS A 140      15.153 -17.589  35.685  1.00  0.360          N  
ATOM   2188  H   LYS A 140      16.496 -19.844  29.155  1.00  0.230          H  
ATOM   2189  HA  LYS A 140      16.112 -17.678  31.125  1.00  0.340          H  
ATOM   2190 1HB  LYS A 140      14.170 -19.132  31.007  1.00  0.430          H  
ATOM   2191 2HB  LYS A 140      15.163 -20.492  31.457  1.00  0.430          H  
ATOM   2192 1HG  LYS A 140      14.146 -19.695  33.517  1.00  0.430          H  
ATOM   2193 2HG  LYS A 140      15.790 -19.307  33.648  1.00  0.430          H  
ATOM   2194 1HD  LYS A 140      15.417 -16.926  33.072  1.00  0.430          H  
ATOM   2195 2HD  LYS A 140      13.732 -17.233  32.724  1.00  0.430          H  
ATOM   2196 1HE  LYS A 140      14.240 -16.008  34.784  1.00  0.430          H  
ATOM   2197 2HE  LYS A 140      13.241 -17.415  35.029  1.00  0.430          H  
ATOM   2198 1HZ  LYS A 140      14.934 -17.282  36.614  1.00  0.430          H  
ATOM   2199 2HZ  LYS A 140      15.086 -18.595  35.632  1.00  0.430          H  
ATOM   2200 3HZ  LYS A 140      16.109 -17.297  35.438  1.00  0.430          H  
ATOM   2201  N   PRO A 141      18.299 -18.264  32.335  1.00  0.230          N  
ATOM   2202  CA  PRO A 141      19.351 -18.507  33.279  1.00  0.230          C  
ATOM   2203  C   PRO A 141      18.741 -18.515  34.656  1.00  0.290          C  
ATOM   2204  O   PRO A 141      17.755 -17.792  34.878  1.00  0.350          O  
ATOM   2205  CB  PRO A 141      20.270 -17.308  33.069  1.00  0.350          C  
ATOM   2206  CG  PRO A 141      19.362 -16.202  32.660  1.00  0.350          C  
ATOM   2207  CD  PRO A 141      18.298 -16.858  31.837  1.00  0.350          C  
ATOM   2208  HA  PRO A 141      19.844 -19.435  33.081  1.00  0.280          H  
ATOM   2209 1HB  PRO A 141      20.774 -17.083  33.996  1.00  0.410          H  
ATOM   2210 2HB  PRO A 141      21.030 -17.546  32.317  1.00  0.410          H  
ATOM   2211 1HG  PRO A 141      18.943 -15.700  33.549  1.00  0.410          H  
ATOM   2212 2HG  PRO A 141      19.917 -15.434  32.100  1.00  0.410          H  
ATOM   2213 1HD  PRO A 141      17.379 -16.319  32.048  1.00  0.410          H  
ATOM   2214 2HD  PRO A 141      18.580 -16.824  30.808  1.00  0.410          H  
ATOM   2215  N   THR A 142      19.363 -19.223  35.587  1.00  0.350          N  
ATOM   2216  CA  THR A 142      18.966 -19.087  36.980  1.00  0.450          C  
ATOM   2217  C   THR A 142      19.965 -19.678  37.948  1.00  0.370          C  
ATOM   2218  O   THR A 142      20.519 -20.749  37.691  1.00  0.570          O  
ATOM   2219  CB  THR A 142      17.584 -19.723  37.196  1.00  0.590          C  
ATOM   2220  OG1 THR A 142      17.209 -19.623  38.563  1.00  0.590          O  
ATOM   2221  CG2 THR A 142      17.568 -21.153  36.747  1.00  0.590          C  
ATOM   2222  H   THR A 142      20.132 -19.845  35.312  1.00  0.420          H  
ATOM   2223  HA  THR A 142      18.888 -18.023  37.202  1.00  0.540          H  
ATOM   2224  HB  THR A 142      16.874 -19.208  36.633  1.00  0.710          H  
ATOM   2225  HG1 THR A 142      16.234 -19.695  38.622  1.00  0.710          H  
ATOM   2226 1HG2 THR A 142      16.573 -21.566  36.902  1.00  0.710          H  
ATOM   2227 2HG2 THR A 142      17.818 -21.200  35.694  1.00  0.710          H  
ATOM   2228 3HG2 THR A 142      18.273 -21.710  37.298  1.00  0.710          H  
ATOM   2229  N   THR A 143      20.150 -18.982  39.073  1.00  0.260          N  
ATOM   2230  CA  THR A 143      20.989 -19.416  40.185  1.00  0.210          C  
ATOM   2231  C   THR A 143      20.396 -19.013  41.532  1.00  0.190          C  
ATOM   2232  O   THR A 143      19.618 -18.058  41.621  1.00  0.190          O  
ATOM   2233  CB  THR A 143      22.415 -18.847  40.114  1.00  0.310          C  
ATOM   2234  OG1 THR A 143      22.366 -17.408  40.175  1.00  0.310          O  
ATOM   2235  CG2 THR A 143      23.127 -19.272  38.867  1.00  0.310          C  
ATOM   2236  H   THR A 143      19.647 -18.110  39.171  1.00  0.310          H  
ATOM   2237  HA  THR A 143      21.059 -20.500  40.163  1.00  0.250          H  
ATOM   2238  HB  THR A 143      22.964 -19.221  40.975  1.00  0.380          H  
ATOM   2239  HG1 THR A 143      21.977 -17.138  41.017  1.00  0.380          H  
ATOM   2240 1HG2 THR A 143      24.130 -18.878  38.868  1.00  0.380          H  
ATOM   2241 2HG2 THR A 143      23.169 -20.356  38.824  1.00  0.380          H  
ATOM   2242 3HG2 THR A 143      22.602 -18.902  38.008  1.00  0.380          H  
ATOM   2243  N   LYS A 144      20.787 -19.725  42.585  1.00  0.180          N  
ATOM   2244  CA  LYS A 144      20.397 -19.361  43.948  1.00  0.170          C  
ATOM   2245  C   LYS A 144      21.523 -18.584  44.588  1.00  0.100          C  
ATOM   2246  O   LYS A 144      22.652 -19.072  44.641  1.00  0.130          O  
ATOM   2247  CB  LYS A 144      20.081 -20.584  44.826  1.00  0.240          C  
ATOM   2248  CG  LYS A 144      19.592 -20.256  46.239  1.00  0.240          C  
ATOM   2249  CD  LYS A 144      19.228 -21.532  47.002  1.00  0.240          C  
ATOM   2250  CE  LYS A 144      18.869 -21.231  48.450  1.00  0.240          C  
ATOM   2251  NZ  LYS A 144      18.545 -22.465  49.204  1.00  0.240          N  
ATOM   2252  H   LYS A 144      21.396 -20.529  42.405  1.00  0.220          H  
ATOM   2253  HA  LYS A 144      19.518 -18.716  43.908  1.00  0.200          H  
ATOM   2254 1HB  LYS A 144      19.361 -21.229  44.376  1.00  0.290          H  
ATOM   2255 2HB  LYS A 144      20.973 -21.154  44.948  1.00  0.290          H  
ATOM   2256 1HG  LYS A 144      20.375 -19.725  46.787  1.00  0.290          H  
ATOM   2257 2HG  LYS A 144      18.712 -19.616  46.180  1.00  0.290          H  
ATOM   2258 1HD  LYS A 144      18.368 -22.014  46.522  1.00  0.290          H  
ATOM   2259 2HD  LYS A 144      20.066 -22.227  46.977  1.00  0.290          H  
ATOM   2260 1HE  LYS A 144      19.719 -20.749  48.924  1.00  0.290          H  
ATOM   2261 2HE  LYS A 144      18.012 -20.555  48.483  1.00  0.290          H  
ATOM   2262 1HZ  LYS A 144      18.327 -22.238  50.168  1.00  0.290          H  
ATOM   2263 2HZ  LYS A 144      17.747 -22.931  48.790  1.00  0.290          H  
ATOM   2264 3HZ  LYS A 144      19.333 -23.105  49.171  1.00  0.290          H  
ATOM   2265  N   THR A 145      21.243 -17.385  45.087  1.00  0.080          N  
ATOM   2266  CA  THR A 145      22.305 -16.588  45.700  1.00  0.050          C  
ATOM   2267  C   THR A 145      22.081 -16.471  47.193  1.00  0.070          C  
ATOM   2268  O   THR A 145      20.993 -16.083  47.631  1.00  0.100          O  
ATOM   2269  CB  THR A 145      22.365 -15.150  45.123  1.00  0.080          C  
ATOM   2270  OG1 THR A 145      22.598 -15.199  43.700  1.00  0.080          O  
ATOM   2271  CG2 THR A 145      23.534 -14.366  45.792  1.00  0.080          C  
ATOM   2272  H   THR A 145      20.299 -17.026  45.037  1.00  0.100          H  
ATOM   2273  HA  THR A 145      23.258 -17.074  45.529  1.00  0.060          H  
ATOM   2274  HB  THR A 145      21.425 -14.634  45.317  1.00  0.100          H  
ATOM   2275  HG1 THR A 145      21.840 -15.633  43.296  1.00  0.100          H  
ATOM   2276 1HG2 THR A 145      23.575 -13.363  45.386  1.00  0.100          H  
ATOM   2277 2HG2 THR A 145      23.391 -14.290  46.869  1.00  0.100          H  
ATOM   2278 3HG2 THR A 145      24.478 -14.877  45.593  1.00  0.100          H  
ATOM   2279  N   THR A 146      23.102 -16.771  47.987  1.00  0.080          N  
ATOM   2280  CA  THR A 146      22.928 -16.600  49.420  1.00  0.090          C  
ATOM   2281  C   THR A 146      24.050 -15.879  50.165  1.00  0.100          C  
ATOM   2282  O   THR A 146      25.159 -15.653  49.659  1.00  0.090          O  
ATOM   2283  CB  THR A 146      22.590 -17.919  50.118  1.00  0.120          C  
ATOM   2284  OG1 THR A 146      22.239 -17.616  51.481  1.00  0.120          O  
ATOM   2285  CG2 THR A 146      23.735 -18.895  50.045  1.00  0.120          C  
ATOM   2286  H   THR A 146      23.970 -17.111  47.563  1.00  0.100          H  
ATOM   2287  HA  THR A 146      22.046 -15.977  49.562  1.00  0.110          H  
ATOM   2288  HB  THR A 146      21.720 -18.361  49.630  1.00  0.150          H  
ATOM   2289  HG1 THR A 146      21.875 -18.410  51.897  1.00  0.150          H  
ATOM   2290 1HG2 THR A 146      23.460 -19.822  50.546  1.00  0.150          H  
ATOM   2291 2HG2 THR A 146      23.945 -19.099  48.997  1.00  0.150          H  
ATOM   2292 3HG2 THR A 146      24.608 -18.482  50.515  1.00  0.150          H  
ATOM   2293  N   LYS A 147      23.731 -15.605  51.435  1.00  0.110          N  
ATOM   2294  CA  LYS A 147      24.511 -14.869  52.443  1.00  0.120          C  
ATOM   2295  C   LYS A 147      24.678 -13.355  52.185  1.00  0.110          C  
ATOM   2296  O   LYS A 147      25.717 -12.788  52.530  1.00  0.110          O  
ATOM   2297  CB  LYS A 147      25.908 -15.474  52.623  1.00  0.160          C  
ATOM   2298  CG  LYS A 147      25.932 -16.920  53.069  1.00  0.160          C  
ATOM   2299  CD  LYS A 147      27.360 -17.380  53.301  1.00  0.160          C  
ATOM   2300  CE  LYS A 147      27.431 -18.843  53.699  1.00  0.160          C  
ATOM   2301  NZ  LYS A 147      28.841 -19.286  53.905  1.00  0.160          N  
ATOM   2302  H   LYS A 147      22.812 -15.949  51.713  1.00  0.130          H  
ATOM   2303  HA  LYS A 147      23.985 -14.970  53.393  1.00  0.140          H  
ATOM   2304 1HB  LYS A 147      26.478 -15.387  51.701  1.00  0.200          H  
ATOM   2305 2HB  LYS A 147      26.444 -14.905  53.380  1.00  0.200          H  
ATOM   2306 1HG  LYS A 147      25.364 -17.020  53.992  1.00  0.200          H  
ATOM   2307 2HG  LYS A 147      25.477 -17.538  52.322  1.00  0.200          H  
ATOM   2308 1HD  LYS A 147      27.934 -17.237  52.383  1.00  0.200          H  
ATOM   2309 2HD  LYS A 147      27.811 -16.775  54.086  1.00  0.200          H  
ATOM   2310 1HE  LYS A 147      26.873 -18.993  54.622  1.00  0.200          H  
ATOM   2311 2HE  LYS A 147      26.981 -19.449  52.911  1.00  0.200          H  
ATOM   2312 1HZ  LYS A 147      28.857 -20.262  54.168  1.00  0.200          H  
ATOM   2313 2HZ  LYS A 147      29.366 -19.159  53.049  1.00  0.200          H  
ATOM   2314 3HZ  LYS A 147      29.263 -18.737  54.641  1.00  0.200          H  
ATOM   2315  N   LYS A 148      23.654 -12.695  51.619  1.00  0.110          N  
ATOM   2316  CA  LYS A 148      23.687 -11.237  51.437  1.00  0.130          C  
ATOM   2317  C   LYS A 148      22.278 -10.635  51.369  1.00  0.130          C  
ATOM   2318  O   LYS A 148      21.413 -11.147  50.658  1.00  0.170          O  
ATOM   2319  CB  LYS A 148      24.477 -10.864  50.190  1.00  0.170          C  
ATOM   2320  CG  LYS A 148      24.695  -9.348  49.952  1.00  0.170          C  
ATOM   2321  CD  LYS A 148      25.783  -8.779  50.875  1.00  0.170          C  
ATOM   2322  CE  LYS A 148      26.048  -7.304  50.591  1.00  0.170          C  
ATOM   2323  NZ  LYS A 148      27.062  -6.728  51.532  1.00  0.170          N  
ATOM   2324  H   LYS A 148      22.833 -13.207  51.335  1.00  0.130          H  
ATOM   2325  HA  LYS A 148      24.184 -10.804  52.303  1.00  0.160          H  
ATOM   2326 1HB  LYS A 148      25.457 -11.313  50.259  1.00  0.210          H  
ATOM   2327 2HB  LYS A 148      23.989 -11.280  49.314  1.00  0.210          H  
ATOM   2328 1HG  LYS A 148      24.991  -9.189  48.928  1.00  0.210          H  
ATOM   2329 2HG  LYS A 148      23.771  -8.799  50.105  1.00  0.210          H  
ATOM   2330 1HD  LYS A 148      25.484  -8.884  51.915  1.00  0.210          H  
ATOM   2331 2HD  LYS A 148      26.710  -9.340  50.723  1.00  0.210          H  
ATOM   2332 1HE  LYS A 148      26.413  -7.199  49.570  1.00  0.210          H  
ATOM   2333 2HE  LYS A 148      25.113  -6.747  50.691  1.00  0.210          H  
ATOM   2334 1HZ  LYS A 148      27.212  -5.753  51.313  1.00  0.210          H  
ATOM   2335 2HZ  LYS A 148      26.732  -6.807  52.483  1.00  0.210          H  
ATOM   2336 3HZ  LYS A 148      27.934  -7.229  51.440  1.00  0.210          H  
ATOM   2337  N   ASP A 149      22.054  -9.523  52.077  1.00  0.110          N  
ATOM   2338  CA  ASP A 149      20.765  -8.820  52.061  1.00  0.110          C  
ATOM   2339  C   ASP A 149      20.433  -8.286  50.659  1.00  0.110          C  
ATOM   2340  O   ASP A 149      21.195  -7.508  50.068  1.00  0.110          O  
ATOM   2341  CB  ASP A 149      20.738  -7.684  53.105  1.00  0.150          C  
ATOM   2342  CG  ASP A 149      19.304  -7.015  53.334  1.00  0.150          C  
ATOM   2343  OD1 ASP A 149      18.446  -7.006  52.440  1.00  0.150          O  
ATOM   2344  OD2 ASP A 149      19.059  -6.519  54.437  1.00  0.150          O  
ATOM   2345  H   ASP A 149      22.791  -9.157  52.662  1.00  0.130          H  
ATOM   2346  HA  ASP A 149      19.989  -9.536  52.334  1.00  0.130          H  
ATOM   2347 1HB  ASP A 149      21.084  -8.075  54.063  1.00  0.180          H  
ATOM   2348 2HB  ASP A 149      21.438  -6.904  52.807  1.00  0.180          H  
ATOM   2349  N   LEU A 150      19.299  -8.731  50.126  1.00  0.100          N  
ATOM   2350  CA  LEU A 150      18.857  -8.351  48.794  1.00  0.100          C  
ATOM   2351  C   LEU A 150      18.697  -6.846  48.607  1.00  0.110          C  
ATOM   2352  O   LEU A 150      18.890  -6.346  47.496  1.00  0.120          O  
ATOM   2353  CB  LEU A 150      17.525  -9.053  48.425  1.00  0.140          C  
ATOM   2354  CG  LEU A 150      16.970  -8.779  46.962  1.00  0.140          C  
ATOM   2355  CD1 LEU A 150      17.980  -9.229  45.921  1.00  0.140          C  
ATOM   2356  CD2 LEU A 150      15.637  -9.523  46.731  1.00  0.140          C  
ATOM   2357  H   LEU A 150      18.731  -9.361  50.679  1.00  0.120          H  
ATOM   2358  HA  LEU A 150      19.616  -8.692  48.107  1.00  0.120          H  
ATOM   2359 1HB  LEU A 150      17.662 -10.127  48.533  1.00  0.170          H  
ATOM   2360 2HB  LEU A 150      16.763  -8.731  49.134  1.00  0.170          H  
ATOM   2361  HG  LEU A 150      16.801  -7.712  46.842  1.00  0.170          H  
ATOM   2362 1HD1 LEU A 150      17.574  -9.009  44.959  1.00  0.170          H  
ATOM   2363 2HD1 LEU A 150      18.907  -8.705  46.025  1.00  0.170          H  
ATOM   2364 3HD1 LEU A 150      18.164 -10.299  46.008  1.00  0.170          H  
ATOM   2365 1HD2 LEU A 150      15.269  -9.311  45.723  1.00  0.170          H  
ATOM   2366 2HD2 LEU A 150      15.793 -10.599  46.836  1.00  0.170          H  
ATOM   2367 3HD2 LEU A 150      14.908  -9.188  47.457  1.00  0.170          H  
ATOM   2368  N   LYS A 151      18.299  -6.109  49.644  1.00  0.110          N  
ATOM   2369  CA  LYS A 151      18.053  -4.694  49.403  1.00  0.100          C  
ATOM   2370  C   LYS A 151      19.260  -3.952  48.805  1.00  0.090          C  
ATOM   2371  O   LYS A 151      19.113  -3.395  47.717  1.00  0.080          O  
ATOM   2372  CB  LYS A 151      17.533  -4.019  50.676  1.00  0.140          C  
ATOM   2373  CG  LYS A 151      16.169  -4.548  51.161  1.00  0.140          C  
ATOM   2374  CD  LYS A 151      15.650  -3.826  52.442  1.00  0.140          C  
ATOM   2375  CE  LYS A 151      16.570  -4.091  53.668  1.00  0.140          C  
ATOM   2376  NZ  LYS A 151      16.667  -5.549  53.990  1.00  0.140          N  
ATOM   2377  H   LYS A 151      18.175  -6.519  50.585  1.00  0.130          H  
ATOM   2378  HA  LYS A 151      17.251  -4.628  48.663  1.00  0.120          H  
ATOM   2379 1HB  LYS A 151      18.203  -4.211  51.472  1.00  0.170          H  
ATOM   2380 2HB  LYS A 151      17.473  -2.938  50.533  1.00  0.170          H  
ATOM   2381 1HG  LYS A 151      15.440  -4.402  50.366  1.00  0.170          H  
ATOM   2382 2HG  LYS A 151      16.249  -5.617  51.351  1.00  0.170          H  
ATOM   2383 1HD  LYS A 151      15.599  -2.753  52.259  1.00  0.170          H  
ATOM   2384 2HD  LYS A 151      14.648  -4.185  52.676  1.00  0.170          H  
ATOM   2385 1HE  LYS A 151      17.562  -3.717  53.459  1.00  0.170          H  
ATOM   2386 2HE  LYS A 151      16.185  -3.563  54.538  1.00  0.170          H  
ATOM   2387 1HZ  LYS A 151      17.327  -5.714  54.755  1.00  0.170          H  
ATOM   2388 2HZ  LYS A 151      15.774  -5.935  54.222  1.00  0.170          H  
ATOM   2389 3HZ  LYS A 151      17.057  -6.058  53.196  1.00  0.170          H  
ATOM   2390  N   PRO A 152      20.475  -3.905  49.421  1.00  0.090          N  
ATOM   2391  CA  PRO A 152      21.630  -3.282  48.803  1.00  0.100          C  
ATOM   2392  C   PRO A 152      22.047  -3.975  47.508  1.00  0.110          C  
ATOM   2393  O   PRO A 152      22.560  -3.320  46.604  1.00  0.110          O  
ATOM   2394  CB  PRO A 152      22.703  -3.366  49.896  1.00  0.150          C  
ATOM   2395  CG  PRO A 152      22.246  -4.487  50.808  1.00  0.150          C  
ATOM   2396  CD  PRO A 152      20.733  -4.403  50.784  1.00  0.150          C  
ATOM   2397  HA  PRO A 152      21.381  -2.227  48.600  1.00  0.120          H  
ATOM   2398 1HB  PRO A 152      23.679  -3.574  49.438  1.00  0.180          H  
ATOM   2399 2HB  PRO A 152      22.788  -2.402  50.412  1.00  0.180          H  
ATOM   2400 1HG  PRO A 152      22.617  -5.458  50.442  1.00  0.180          H  
ATOM   2401 2HG  PRO A 152      22.658  -4.353  51.818  1.00  0.180          H  
ATOM   2402 1HD  PRO A 152      20.319  -5.376  50.967  1.00  0.180          H  
ATOM   2403 2HD  PRO A 152      20.399  -3.670  51.527  1.00  0.180          H  
ATOM   2404  N   GLN A 153      21.736  -5.275  47.346  1.00  0.120          N  
ATOM   2405  CA  GLN A 153      22.123  -5.917  46.092  1.00  0.120          C  
ATOM   2406  C   GLN A 153      21.401  -5.287  44.907  1.00  0.070          C  
ATOM   2407  O   GLN A 153      21.971  -5.108  43.834  1.00  0.040          O  
ATOM   2408  CB  GLN A 153      21.803  -7.412  46.069  1.00  0.170          C  
ATOM   2409  CG  GLN A 153      22.615  -8.296  46.980  1.00  0.170          C  
ATOM   2410  CD  GLN A 153      22.189  -9.747  46.826  1.00  0.170          C  
ATOM   2411  OE1 GLN A 153      22.262 -10.270  45.714  1.00  0.170          O  
ATOM   2412  NE2 GLN A 153      21.728 -10.386  47.888  1.00  0.170          N  
ATOM   2413  H   GLN A 153      21.337  -5.844  48.104  1.00  0.140          H  
ATOM   2414  HA  GLN A 153      23.191  -5.782  45.953  1.00  0.140          H  
ATOM   2415 1HB  GLN A 153      20.781  -7.535  46.347  1.00  0.200          H  
ATOM   2416 2HB  GLN A 153      21.898  -7.788  45.055  1.00  0.200          H  
ATOM   2417 1HG  GLN A 153      23.668  -8.212  46.720  1.00  0.200          H  
ATOM   2418 2HG  GLN A 153      22.460  -7.996  48.006  1.00  0.200          H  
ATOM   2419 1HE2 GLN A 153      21.434 -11.341  47.822  1.00  0.200          H  
ATOM   2420 2HE2 GLN A 153      21.655  -9.925  48.786  1.00  0.200          H  
ATOM   2421  N   THR A 154      20.149  -4.883  45.123  1.00  0.090          N  
ATOM   2422  CA  THR A 154      19.331  -4.322  44.047  1.00  0.070          C  
ATOM   2423  C   THR A 154      19.740  -2.909  43.655  1.00  0.060          C  
ATOM   2424  O   THR A 154      19.216  -2.370  42.675  1.00  0.060          O  
ATOM   2425  CB  THR A 154      17.817  -4.315  44.377  1.00  0.110          C  
ATOM   2426  OG1 THR A 154      17.542  -3.482  45.542  1.00  0.110          O  
ATOM   2427  CG2 THR A 154      17.285  -5.730  44.575  1.00  0.110          C  
ATOM   2428  H   THR A 154      19.737  -5.054  46.048  1.00  0.110          H  
ATOM   2429  HA  THR A 154      19.461  -4.951  43.171  1.00  0.080          H  
ATOM   2430  HB  THR A 154      17.286  -3.879  43.532  1.00  0.130          H  
ATOM   2431  HG1 THR A 154      18.141  -3.674  46.300  1.00  0.130          H  
ATOM   2432 1HG2 THR A 154      16.214  -5.696  44.775  1.00  0.130          H  
ATOM   2433 2HG2 THR A 154      17.469  -6.317  43.678  1.00  0.130          H  
ATOM   2434 3HG2 THR A 154      17.788  -6.182  45.398  1.00  0.130          H  
ATOM   2435  N   THR A 155      20.699  -2.313  44.367  1.00  0.070          N  
ATOM   2436  CA  THR A 155      21.137  -0.971  44.024  1.00  0.060          C  
ATOM   2437  C   THR A 155      22.283  -0.980  43.005  1.00  0.050          C  
ATOM   2438  O   THR A 155      22.624   0.065  42.456  1.00  0.040          O  
ATOM   2439  CB  THR A 155      21.575  -0.183  45.282  1.00  0.090          C  
ATOM   2440  OG1 THR A 155      22.747  -0.781  45.875  1.00  0.090          O  
ATOM   2441  CG2 THR A 155      20.464  -0.162  46.307  1.00  0.090          C  
ATOM   2442  H   THR A 155      21.133  -2.800  45.152  1.00  0.080          H  
ATOM   2443  HA  THR A 155      20.298  -0.442  43.575  1.00  0.070          H  
ATOM   2444  HB  THR A 155      21.802   0.840  44.997  1.00  0.110          H  
ATOM   2445  HG1 THR A 155      22.600  -1.727  46.042  1.00  0.110          H  
ATOM   2446 1HG2 THR A 155      20.785   0.406  47.177  1.00  0.110          H  
ATOM   2447 2HG2 THR A 155      19.578   0.303  45.873  1.00  0.110          H  
ATOM   2448 3HG2 THR A 155      20.225  -1.181  46.607  1.00  0.110          H  
ATOM   2449  N   LYS A 156      22.857  -2.170  42.732  1.00  0.050          N  
ATOM   2450  CA  LYS A 156      23.998  -2.290  41.810  1.00  0.040          C  
ATOM   2451  C   LYS A 156      23.756  -2.797  40.346  1.00  0.030          C  
ATOM   2452  O   LYS A 156      24.717  -2.812  39.562  1.00  0.030          O  
ATOM   2453  CB  LYS A 156      25.063  -3.131  42.499  1.00  0.060          C  
ATOM   2454  CG  LYS A 156      25.662  -2.463  43.726  1.00  0.060          C  
ATOM   2455  CD  LYS A 156      26.730  -3.338  44.366  1.00  0.060          C  
ATOM   2456  CE  LYS A 156      27.399  -2.635  45.548  1.00  0.060          C  
ATOM   2457  NZ  LYS A 156      26.473  -2.459  46.718  1.00  0.060          N  
ATOM   2458  H   LYS A 156      22.508  -3.012  43.201  1.00  0.060          H  
ATOM   2459  HA  LYS A 156      24.420  -1.288  41.713  1.00  0.050          H  
ATOM   2460 1HB  LYS A 156      24.621  -4.053  42.852  1.00  0.070          H  
ATOM   2461 2HB  LYS A 156      25.868  -3.366  41.810  1.00  0.070          H  
ATOM   2462 1HG  LYS A 156      26.110  -1.507  43.432  1.00  0.070          H  
ATOM   2463 2HG  LYS A 156      24.868  -2.263  44.445  1.00  0.070          H  
ATOM   2464 1HD  LYS A 156      26.282  -4.270  44.708  1.00  0.070          H  
ATOM   2465 2HD  LYS A 156      27.493  -3.572  43.621  1.00  0.070          H  
ATOM   2466 1HE  LYS A 156      28.260  -3.221  45.861  1.00  0.070          H  
ATOM   2467 2HE  LYS A 156      27.738  -1.659  45.221  1.00  0.070          H  
ATOM   2468 1HZ  LYS A 156      26.962  -1.991  47.473  1.00  0.070          H  
ATOM   2469 2HZ  LYS A 156      25.664  -1.899  46.450  1.00  0.070          H  
ATOM   2470 3HZ  LYS A 156      26.156  -3.359  47.037  1.00  0.070          H  
ATOM   2471  N   PRO A 157      22.580  -3.348  39.924  1.00  0.030          N  
ATOM   2472  CA  PRO A 157      22.297  -3.730  38.546  1.00  0.020          C  
ATOM   2473  C   PRO A 157      22.508  -2.575  37.585  1.00  0.010          C  
ATOM   2474  O   PRO A 157      22.965  -2.763  36.470  1.00  0.010          O  
ATOM   2475  CB  PRO A 157      20.828  -4.145  38.601  1.00  0.030          C  
ATOM   2476  CG  PRO A 157      20.628  -4.588  40.007  1.00  0.030          C  
ATOM   2477  CD  PRO A 157      21.503  -3.672  40.821  1.00  0.030          C  
ATOM   2478  HA  PRO A 157      22.922  -4.583  38.259  1.00  0.020          H  
ATOM   2479 1HB  PRO A 157      20.181  -3.293  38.320  1.00  0.040          H  
ATOM   2480 2HB  PRO A 157      20.638  -4.944  37.876  1.00  0.040          H  
ATOM   2481 1HG  PRO A 157      19.566  -4.503  40.292  1.00  0.040          H  
ATOM   2482 2HG  PRO A 157      20.900  -5.648  40.126  1.00  0.040          H  
ATOM   2483 1HD  PRO A 157      20.947  -2.776  41.073  1.00  0.040          H  
ATOM   2484 2HD  PRO A 157      21.859  -4.239  41.662  1.00  0.040          H  
ATOM   2485  N   LYS A 158      22.278  -1.342  38.054  1.00  0.010          N  
ATOM   2486  CA  LYS A 158      22.449  -0.178  37.201  1.00  0.010          C  
ATOM   2487  C   LYS A 158      23.859  -0.053  36.631  1.00  0.010          C  
ATOM   2488  O   LYS A 158      24.045   0.602  35.602  1.00  0.010          O  
ATOM   2489  CB  LYS A 158      22.085   1.103  37.959  1.00  0.010          C  
ATOM   2490  CG  LYS A 158      23.049   1.495  39.075  1.00  0.010          C  
ATOM   2491  CD  LYS A 158      22.565   2.734  39.822  1.00  0.010          C  
ATOM   2492  CE  LYS A 158      23.560   3.156  40.904  1.00  0.010          C  
ATOM   2493  NZ  LYS A 158      23.042   4.308  41.712  1.00  0.010          N  
ATOM   2494  H   LYS A 158      21.879  -1.202  38.972  1.00  0.010          H  
ATOM   2495  HA  LYS A 158      21.764  -0.275  36.356  1.00  0.010          H  
ATOM   2496 1HB  LYS A 158      22.035   1.935  37.257  1.00  0.010          H  
ATOM   2497 2HB  LYS A 158      21.092   0.989  38.399  1.00  0.010          H  
ATOM   2498 1HG  LYS A 158      23.173   0.668  39.781  1.00  0.010          H  
ATOM   2499 2HG  LYS A 158      24.024   1.732  38.647  1.00  0.010          H  
ATOM   2500 1HD  LYS A 158      22.437   3.554  39.117  1.00  0.010          H  
ATOM   2501 2HD  LYS A 158      21.607   2.521  40.294  1.00  0.010          H  
ATOM   2502 1HE  LYS A 158      23.729   2.310  41.556  1.00  0.010          H  
ATOM   2503 2HE  LYS A 158      24.509   3.437  40.443  1.00  0.010          H  
ATOM   2504 1HZ  LYS A 158      23.710   4.567  42.459  1.00  0.010          H  
ATOM   2505 2HZ  LYS A 158      22.880   5.102  41.115  1.00  0.010          H  
ATOM   2506 3HZ  LYS A 158      22.181   4.014  42.135  1.00  0.010          H  
ATOM   2507  N   GLU A 159      24.864  -0.660  37.281  1.00  0.010          N  
ATOM   2508  CA  GLU A 159      26.212  -0.551  36.759  1.00  0.020          C  
ATOM   2509  C   GLU A 159      26.465  -1.653  35.724  1.00  0.020          C  
ATOM   2510  O   GLU A 159      27.357  -1.530  34.885  1.00  0.020          O  
ATOM   2511  CB  GLU A 159      27.232  -0.521  37.888  1.00  0.020          C  
ATOM   2512  CG  GLU A 159      27.149   0.717  38.802  1.00  0.020          C  
ATOM   2513  CD  GLU A 159      27.521   2.025  38.100  1.00  0.020          C  
ATOM   2514  OE1 GLU A 159      28.409   2.002  37.286  1.00  0.020          O  
ATOM   2515  OE2 GLU A 159      26.919   3.036  38.388  1.00  0.020          O  
ATOM   2516  H   GLU A 159      24.694  -1.217  38.125  1.00  0.010          H  
ATOM   2517  HA  GLU A 159      26.300   0.402  36.258  1.00  0.020          H  
ATOM   2518 1HB  GLU A 159      27.108  -1.392  38.505  1.00  0.030          H  
ATOM   2519 2HB  GLU A 159      28.233  -0.523  37.473  1.00  0.030          H  
ATOM   2520 1HG  GLU A 159      26.143   0.800  39.204  1.00  0.030          H  
ATOM   2521 2HG  GLU A 159      27.826   0.565  39.649  1.00  0.030          H  
ATOM   2522  N   VAL A 160      25.650  -2.725  35.763  1.00  0.020          N  
ATOM   2523  CA  VAL A 160      25.747  -3.803  34.783  1.00  0.020          C  
ATOM   2524  C   VAL A 160      25.391  -3.179  33.466  1.00  0.020          C  
ATOM   2525  O   VAL A 160      25.971  -3.486  32.437  1.00  0.030          O  
ATOM   2526  CB  VAL A 160      24.762  -4.965  35.073  1.00  0.030          C  
ATOM   2527  CG1 VAL A 160      24.730  -5.966  33.911  1.00  0.030          C  
ATOM   2528  CG2 VAL A 160      25.180  -5.665  36.334  1.00  0.030          C  
ATOM   2529  H   VAL A 160      24.903  -2.780  36.448  1.00  0.020          H  
ATOM   2530  HA  VAL A 160      26.764  -4.183  34.741  1.00  0.020          H  
ATOM   2531  HB  VAL A 160      23.774  -4.569  35.180  1.00  0.030          H  
ATOM   2532 1HG1 VAL A 160      24.018  -6.747  34.148  1.00  0.030          H  
ATOM   2533 2HG1 VAL A 160      24.414  -5.475  32.991  1.00  0.030          H  
ATOM   2534 3HG1 VAL A 160      25.721  -6.398  33.766  1.00  0.030          H  
ATOM   2535 1HG2 VAL A 160      24.472  -6.468  36.543  1.00  0.030          H  
ATOM   2536 2HG2 VAL A 160      26.174  -6.079  36.202  1.00  0.030          H  
ATOM   2537 3HG2 VAL A 160      25.181  -4.946  37.149  1.00  0.030          H  
ATOM   2538  N   SER A 161      24.370  -2.339  33.496  1.00  0.020          N  
ATOM   2539  CA  SER A 161      23.953  -1.633  32.305  1.00  0.020          C  
ATOM   2540  C   SER A 161      24.896  -0.493  31.938  1.00  0.020          C  
ATOM   2541  O   SER A 161      25.432  -0.442  30.830  1.00  0.020          O  
ATOM   2542  CB  SER A 161      22.591  -1.021  32.522  1.00  0.030          C  
ATOM   2543  OG  SER A 161      22.643  -0.066  33.526  1.00  0.030          O  
ATOM   2544  H   SER A 161      23.902  -2.194  34.396  1.00  0.020          H  
ATOM   2545  HA  SER A 161      23.933  -2.334  31.478  1.00  0.020          H  
ATOM   2546 1HB  SER A 161      22.262  -0.554  31.599  1.00  0.030          H  
ATOM   2547 2HB  SER A 161      21.875  -1.790  32.789  1.00  0.030          H  
ATOM   2548  HG  SER A 161      21.779   0.353  33.538  1.00  0.030          H  
ATOM   2549  N   THR A 162      25.164   0.388  32.894  1.00  0.020          N  
ATOM   2550  CA  THR A 162      25.949   1.593  32.651  1.00  0.030          C  
ATOM   2551  C   THR A 162      27.324   1.361  32.046  1.00  0.030          C  
ATOM   2552  O   THR A 162      27.753   2.137  31.189  1.00  0.040          O  
ATOM   2553  CB  THR A 162      26.126   2.425  33.945  1.00  0.040          C  
ATOM   2554  OG1 THR A 162      24.839   2.830  34.431  1.00  0.040          O  
ATOM   2555  CG2 THR A 162      26.960   3.674  33.683  1.00  0.040          C  
ATOM   2556  H   THR A 162      24.706   0.286  33.803  1.00  0.020          H  
ATOM   2557  HA  THR A 162      25.384   2.203  31.945  1.00  0.040          H  
ATOM   2558  HB  THR A 162      26.626   1.839  34.691  1.00  0.050          H  
ATOM   2559  HG1 THR A 162      24.379   2.051  34.805  1.00  0.050          H  
ATOM   2560 1HG2 THR A 162      27.051   4.234  34.614  1.00  0.050          H  
ATOM   2561 2HG2 THR A 162      27.955   3.412  33.336  1.00  0.050          H  
ATOM   2562 3HG2 THR A 162      26.465   4.289  32.934  1.00  0.050          H  
ATOM   2563  N   THR A 163      28.058   0.344  32.487  1.00  0.030          N  
ATOM   2564  CA  THR A 163      29.415   0.198  31.989  1.00  0.030          C  
ATOM   2565  C   THR A 163      29.555  -0.640  30.712  1.00  0.030          C  
ATOM   2566  O   THR A 163      30.681  -0.923  30.299  1.00  0.040          O  
ATOM   2567  CB  THR A 163      30.343  -0.404  33.058  1.00  0.040          C  
ATOM   2568  OG1 THR A 163      29.942  -1.744  33.354  1.00  0.040          O  
ATOM   2569  CG2 THR A 163      30.236   0.437  34.346  1.00  0.040          C  
ATOM   2570  H   THR A 163      27.714  -0.304  33.206  1.00  0.040          H  
ATOM   2571  HA  THR A 163      29.790   1.194  31.760  1.00  0.040          H  
ATOM   2572  HB  THR A 163      31.372  -0.401  32.700  1.00  0.050          H  
ATOM   2573  HG1 THR A 163      30.155  -2.303  32.593  1.00  0.050          H  
ATOM   2574 1HG2 THR A 163      30.888   0.020  35.110  1.00  0.050          H  
ATOM   2575 2HG2 THR A 163      30.534   1.462  34.135  1.00  0.050          H  
ATOM   2576 3HG2 THR A 163      29.207   0.433  34.716  1.00  0.050          H  
ATOM   2577  N   LYS A 164      28.461  -1.106  30.111  1.00  0.030          N  
ATOM   2578  CA  LYS A 164      28.616  -1.907  28.898  1.00  0.030          C  
ATOM   2579  C   LYS A 164      28.726  -1.062  27.606  1.00  0.040          C  
ATOM   2580  O   LYS A 164      28.079  -0.018  27.466  1.00  0.040          O  
ATOM   2581  CB  LYS A 164      27.503  -2.939  28.799  1.00  0.040          C  
ATOM   2582  CG  LYS A 164      27.512  -3.982  29.921  1.00  0.040          C  
ATOM   2583  CD  LYS A 164      28.669  -4.987  29.817  1.00  0.040          C  
ATOM   2584  CE  LYS A 164      28.525  -6.094  30.874  1.00  0.040          C  
ATOM   2585  NZ  LYS A 164      29.646  -7.098  30.807  1.00  0.040          N  
ATOM   2586  H   LYS A 164      27.525  -0.861  30.471  1.00  0.040          H  
ATOM   2587  HA  LYS A 164      29.520  -2.461  29.037  1.00  0.040          H  
ATOM   2588 1HB  LYS A 164      26.536  -2.426  28.836  1.00  0.050          H  
ATOM   2589 2HB  LYS A 164      27.571  -3.462  27.854  1.00  0.050          H  
ATOM   2590 1HG  LYS A 164      27.676  -3.435  30.838  1.00  0.050          H  
ATOM   2591 2HG  LYS A 164      26.562  -4.501  29.995  1.00  0.050          H  
ATOM   2592 1HD  LYS A 164      28.681  -5.433  28.822  1.00  0.050          H  
ATOM   2593 2HD  LYS A 164      29.618  -4.487  29.989  1.00  0.050          H  
ATOM   2594 1HE  LYS A 164      28.515  -5.636  31.865  1.00  0.050          H  
ATOM   2595 2HE  LYS A 164      27.577  -6.611  30.717  1.00  0.050          H  
ATOM   2596 1HZ  LYS A 164      29.504  -7.804  31.520  1.00  0.050          H  
ATOM   2597 2HZ  LYS A 164      29.653  -7.537  29.897  1.00  0.050          H  
ATOM   2598 3HZ  LYS A 164      30.531  -6.639  30.964  1.00  0.050          H  
ATOM   2599  N   PRO A 165      29.537  -1.492  26.619  1.00  0.040          N  
ATOM   2600  CA  PRO A 165      29.714  -0.825  25.344  1.00  0.040          C  
ATOM   2601  C   PRO A 165      28.404  -0.592  24.623  1.00  0.040          C  
ATOM   2602  O   PRO A 165      27.526  -1.461  24.617  1.00  0.030          O  
ATOM   2603  CB  PRO A 165      30.569  -1.833  24.559  1.00  0.060          C  
ATOM   2604  CG  PRO A 165      31.349  -2.567  25.608  1.00  0.060          C  
ATOM   2605  CD  PRO A 165      30.399  -2.701  26.779  1.00  0.060          C  
ATOM   2606  HA  PRO A 165      30.250   0.120  25.499  1.00  0.050          H  
ATOM   2607 1HB  PRO A 165      29.912  -2.505  23.972  1.00  0.070          H  
ATOM   2608 2HB  PRO A 165      31.206  -1.304  23.837  1.00  0.070          H  
ATOM   2609 1HG  PRO A 165      31.673  -3.547  25.215  1.00  0.070          H  
ATOM   2610 2HG  PRO A 165      32.262  -2.011  25.866  1.00  0.070          H  
ATOM   2611 1HD  PRO A 165      29.805  -3.627  26.715  1.00  0.070          H  
ATOM   2612 2HD  PRO A 165      31.039  -2.651  27.671  1.00  0.070          H  
ATOM   2613  N   THR A 166      28.310   0.611  24.034  1.00  0.040          N  
ATOM   2614  CA  THR A 166      27.175   1.106  23.249  1.00  0.040          C  
ATOM   2615  C   THR A 166      25.817   1.089  23.957  1.00  0.040          C  
ATOM   2616  O   THR A 166      24.796   1.277  23.300  1.00  0.040          O  
ATOM   2617  CB  THR A 166      27.010   0.322  21.922  1.00  0.060          C  
ATOM   2618  OG1 THR A 166      26.462  -0.960  22.198  1.00  0.060          O  
ATOM   2619  CG2 THR A 166      28.355   0.131  21.234  1.00  0.060          C  
ATOM   2620  H   THR A 166      29.098   1.236  24.136  1.00  0.050          H  
ATOM   2621  HA  THR A 166      27.385   2.144  22.993  1.00  0.050          H  
ATOM   2622  HB  THR A 166      26.338   0.867  21.260  1.00  0.070          H  
ATOM   2623  HG1 THR A 166      25.554  -0.830  22.518  1.00  0.070          H  
ATOM   2624 1HG2 THR A 166      28.204  -0.425  20.309  1.00  0.070          H  
ATOM   2625 2HG2 THR A 166      28.788   1.103  21.009  1.00  0.070          H  
ATOM   2626 3HG2 THR A 166      29.030  -0.427  21.872  1.00  0.070          H  
ATOM   2627  N   GLU A 167      25.771   0.818  25.259  1.00  0.030          N  
ATOM   2628  CA  GLU A 167      24.491   0.704  25.943  1.00  0.030          C  
ATOM   2629  C   GLU A 167      23.580   1.919  25.928  1.00  0.040          C  
ATOM   2630  O   GLU A 167      23.986   3.059  26.185  1.00  0.050          O  
ATOM   2631  CB  GLU A 167      24.747   0.249  27.386  1.00  0.040          C  
ATOM   2632  CG  GLU A 167      23.512  -0.191  28.221  1.00  0.040          C  
ATOM   2633  CD  GLU A 167      22.806   0.925  28.996  1.00  0.040          C  
ATOM   2634  OE1 GLU A 167      23.451   1.861  29.388  1.00  0.040          O  
ATOM   2635  OE2 GLU A 167      21.632   0.807  29.226  1.00  0.040          O  
ATOM   2636  H   GLU A 167      26.631   0.663  25.799  1.00  0.040          H  
ATOM   2637  HA  GLU A 167      23.930  -0.076  25.449  1.00  0.040          H  
ATOM   2638 1HB  GLU A 167      25.446  -0.584  27.375  1.00  0.050          H  
ATOM   2639 2HB  GLU A 167      25.239   1.054  27.931  1.00  0.050          H  
ATOM   2640 1HG  GLU A 167      22.791  -0.665  27.553  1.00  0.050          H  
ATOM   2641 2HG  GLU A 167      23.850  -0.937  28.923  1.00  0.050          H  
ATOM   2642  N   LYS A 168      22.308   1.616  25.676  1.00  0.050          N  
ATOM   2643  CA  LYS A 168      21.189   2.545  25.746  1.00  0.060          C  
ATOM   2644  C   LYS A 168      20.095   1.832  26.542  1.00  0.070          C  
ATOM   2645  O   LYS A 168      19.884   0.629  26.349  1.00  0.190          O  
ATOM   2646  CB  LYS A 168      20.713   2.935  24.335  1.00  0.080          C  
ATOM   2647  CG  LYS A 168      20.162   1.764  23.512  1.00  0.080          C  
ATOM   2648  CD  LYS A 168      19.794   2.159  22.078  1.00  0.080          C  
ATOM   2649  CE  LYS A 168      19.196   0.957  21.315  1.00  0.080          C  
ATOM   2650  NZ  LYS A 168      18.857   1.290  19.900  1.00  0.080          N  
ATOM   2651  H   LYS A 168      22.132   0.649  25.392  1.00  0.060          H  
ATOM   2652  HA  LYS A 168      21.492   3.439  26.293  1.00  0.070          H  
ATOM   2653 1HB  LYS A 168      19.932   3.694  24.411  1.00  0.100          H  
ATOM   2654 2HB  LYS A 168      21.545   3.369  23.782  1.00  0.100          H  
ATOM   2655 1HG  LYS A 168      20.916   0.976  23.479  1.00  0.100          H  
ATOM   2656 2HG  LYS A 168      19.265   1.371  23.991  1.00  0.100          H  
ATOM   2657 1HD  LYS A 168      19.072   2.974  22.095  1.00  0.100          H  
ATOM   2658 2HD  LYS A 168      20.691   2.493  21.557  1.00  0.100          H  
ATOM   2659 1HE  LYS A 168      19.914   0.134  21.318  1.00  0.100          H  
ATOM   2660 2HE  LYS A 168      18.290   0.633  21.827  1.00  0.100          H  
ATOM   2661 1HZ  LYS A 168      18.460   0.470  19.447  1.00  0.100          H  
ATOM   2662 2HZ  LYS A 168      18.185   2.039  19.876  1.00  0.100          H  
ATOM   2663 3HZ  LYS A 168      19.694   1.570  19.408  1.00  0.100          H  
ATOM   2664  N   SER A 169      19.375   2.555  27.408  1.00  0.090          N  
ATOM   2665  CA  SER A 169      18.355   1.915  28.248  1.00  0.050          C  
ATOM   2666  C   SER A 169      16.918   2.284  27.922  1.00  0.080          C  
ATOM   2667  O   SER A 169      16.645   3.355  27.376  1.00  0.150          O  
ATOM   2668  CB  SER A 169      18.604   2.266  29.704  1.00  0.090          C  
ATOM   2669  OG  SER A 169      18.457   3.644  29.924  1.00  0.090          O  
ATOM   2670  H   SER A 169      19.562   3.540  27.533  1.00  0.110          H  
ATOM   2671  HA  SER A 169      18.455   0.840  28.133  1.00  0.060          H  
ATOM   2672 1HB  SER A 169      17.898   1.721  30.338  1.00  0.100          H  
ATOM   2673 2HB  SER A 169      19.605   1.954  29.990  1.00  0.100          H  
ATOM   2674  HG  SER A 169      18.608   3.780  30.872  1.00  0.100          H  
ATOM   2675  N   THR A 170      15.996   1.388  28.313  1.00  0.060          N  
ATOM   2676  CA  THR A 170      14.552   1.599  28.195  1.00  0.080          C  
ATOM   2677  C   THR A 170      13.887   1.504  29.576  1.00  0.080          C  
ATOM   2678  O   THR A 170      13.167   2.410  30.006  1.00  0.090          O  
ATOM   2679  CB  THR A 170      13.916   0.550  27.252  1.00  0.100          C  
ATOM   2680  OG1 THR A 170      14.509   0.649  25.958  1.00  0.100          O  
ATOM   2681  CG2 THR A 170      12.417   0.790  27.114  1.00  0.100          C  
ATOM   2682  H   THR A 170      16.299   0.497  28.711  1.00  0.070          H  
ATOM   2683  HA  THR A 170      14.372   2.595  27.794  1.00  0.100          H  
ATOM   2684  HB  THR A 170      14.090  -0.450  27.651  1.00  0.120          H  
ATOM   2685  HG1 THR A 170      15.427   0.374  26.013  1.00  0.120          H  
ATOM   2686 1HG2 THR A 170      11.996   0.042  26.444  1.00  0.120          H  
ATOM   2687 2HG2 THR A 170      11.928   0.721  28.073  1.00  0.120          H  
ATOM   2688 3HG2 THR A 170      12.250   1.782  26.701  1.00  0.120          H  
ATOM   2689  N   ILE A 171      14.118   0.365  30.240  1.00  0.070          N  
ATOM   2690  CA  ILE A 171      13.558   0.036  31.558  1.00  0.080          C  
ATOM   2691  C   ILE A 171      14.661  -0.044  32.595  1.00  0.070          C  
ATOM   2692  O   ILE A 171      15.702  -0.660  32.357  1.00  0.040          O  
ATOM   2693  CB  ILE A 171      12.790  -1.304  31.562  1.00  0.110          C  
ATOM   2694  CG1 ILE A 171      11.596  -1.202  30.602  1.00  0.110          C  
ATOM   2695  CG2 ILE A 171      12.397  -1.733  32.998  1.00  0.110          C  
ATOM   2696  CD1 ILE A 171      10.876  -2.498  30.333  1.00  0.110          C  
ATOM   2697  H   ILE A 171      14.749  -0.303  29.794  1.00  0.080          H  
ATOM   2698  HA  ILE A 171      12.868   0.826  31.853  1.00  0.100          H  
ATOM   2699  HB  ILE A 171      13.413  -2.055  31.190  1.00  0.130          H  
ATOM   2700 1HG1 ILE A 171      10.884  -0.482  30.998  1.00  0.130          H  
ATOM   2701 2HG1 ILE A 171      11.955  -0.843  29.660  1.00  0.130          H  
ATOM   2702 1HG2 ILE A 171      11.890  -2.682  32.967  1.00  0.130          H  
ATOM   2703 2HG2 ILE A 171      13.276  -1.842  33.626  1.00  0.130          H  
ATOM   2704 3HG2 ILE A 171      11.747  -1.002  33.437  1.00  0.130          H  
ATOM   2705 1HD1 ILE A 171      10.063  -2.313  29.632  1.00  0.130          H  
ATOM   2706 2HD1 ILE A 171      11.559  -3.214  29.909  1.00  0.130          H  
ATOM   2707 3HD1 ILE A 171      10.461  -2.894  31.250  1.00  0.130          H  
ATOM   2708  N   ASN A 172      14.470   0.622  33.721  1.00  0.090          N  
ATOM   2709  CA  ASN A 172      15.470   0.640  34.784  1.00  0.080          C  
ATOM   2710  C   ASN A 172      14.844   1.027  36.109  1.00  0.120          C  
ATOM   2711  O   ASN A 172      14.751   2.215  36.389  1.00  0.140          O  
ATOM   2712  CB  ASN A 172      16.562   1.628  34.409  1.00  0.120          C  
ATOM   2713  CG  ASN A 172      17.712   1.730  35.358  1.00  0.120          C  
ATOM   2714  OD1 ASN A 172      18.019   0.842  36.169  1.00  0.120          O  
ATOM   2715  ND2 ASN A 172      18.372   2.865  35.265  1.00  0.120          N  
ATOM   2716  H   ASN A 172      13.587   1.098  33.864  1.00  0.110          H  
ATOM   2717  HA  ASN A 172      15.888  -0.362  34.895  1.00  0.100          H  
ATOM   2718 1HB  ASN A 172      16.961   1.374  33.428  1.00  0.140          H  
ATOM   2719 2HB  ASN A 172      16.138   2.601  34.324  1.00  0.140          H  
ATOM   2720 1HD2 ASN A 172      19.157   3.051  35.855  1.00  0.140          H  
ATOM   2721 2HD2 ASN A 172      18.060   3.560  34.576  1.00  0.140          H  
ATOM   2722  N   THR A 173      14.429   0.063  36.928  1.00  0.130          N  
ATOM   2723  CA  THR A 173      13.722   0.396  38.171  1.00  0.130          C  
ATOM   2724  C   THR A 173      13.727  -0.675  39.252  1.00  0.090          C  
ATOM   2725  O   THR A 173      13.931  -1.865  38.991  1.00  0.130          O  
ATOM   2726  CB  THR A 173      12.276   0.834  37.893  1.00  0.180          C  
ATOM   2727  OG1 THR A 173      11.633   1.175  39.142  1.00  0.180          O  
ATOM   2728  CG2 THR A 173      11.527  -0.252  37.199  1.00  0.180          C  
ATOM   2729  H   THR A 173      14.589  -0.919  36.657  1.00  0.160          H  
ATOM   2730  HA  THR A 173      14.230   1.250  38.601  1.00  0.160          H  
ATOM   2731  HB  THR A 173      12.279   1.719  37.246  1.00  0.220          H  
ATOM   2732  HG1 THR A 173      10.796   1.621  38.914  1.00  0.220          H  
ATOM   2733 1HG2 THR A 173      10.504   0.071  37.005  1.00  0.220          H  
ATOM   2734 2HG2 THR A 173      12.024  -0.465  36.264  1.00  0.220          H  
ATOM   2735 3HG2 THR A 173      11.505  -1.152  37.820  1.00  0.220          H  
ATOM   2736  N   THR A 174      13.528  -0.240  40.495  1.00  0.100          N  
ATOM   2737  CA  THR A 174      13.434  -1.113  41.664  1.00  0.180          C  
ATOM   2738  C   THR A 174      12.024  -1.147  42.280  1.00  0.200          C  
ATOM   2739  O   THR A 174      11.801  -1.769  43.323  1.00  0.250          O  
ATOM   2740  CB  THR A 174      14.427  -0.660  42.750  1.00  0.220          C  
ATOM   2741  OG1 THR A 174      14.115   0.687  43.147  1.00  0.220          O  
ATOM   2742  CG2 THR A 174      15.836  -0.691  42.192  1.00  0.220          C  
ATOM   2743  H   THR A 174      13.424   0.759  40.649  1.00  0.120          H  
ATOM   2744  HA  THR A 174      13.692  -2.123  41.371  1.00  0.220          H  
ATOM   2745  HB  THR A 174      14.364  -1.322  43.616  1.00  0.260          H  
ATOM   2746  HG1 THR A 174      13.315   0.687  43.691  1.00  0.260          H  
ATOM   2747 1HG2 THR A 174      16.543  -0.373  42.954  1.00  0.260          H  
ATOM   2748 2HG2 THR A 174      16.073  -1.712  41.881  1.00  0.260          H  
ATOM   2749 3HG2 THR A 174      15.905  -0.029  41.334  1.00  0.260          H  
ATOM   2750  N   LYS A 175      11.071  -0.445  41.661  1.00  0.180          N  
ATOM   2751  CA  LYS A 175       9.728  -0.332  42.242  1.00  0.190          C  
ATOM   2752  C   LYS A 175       8.713  -1.430  41.908  1.00  0.200          C  
ATOM   2753  O   LYS A 175       8.248  -1.565  40.774  1.00  0.200          O  
ATOM   2754  CB  LYS A 175       9.107   1.011  41.825  1.00  0.260          C  
ATOM   2755  CG  LYS A 175       7.664   1.295  42.326  1.00  0.260          C  
ATOM   2756  CD  LYS A 175       7.609   1.664  43.810  1.00  0.260          C  
ATOM   2757  CE  LYS A 175       6.161   1.856  44.296  1.00  0.260          C  
ATOM   2758  NZ  LYS A 175       5.405   2.903  43.522  1.00  0.260          N  
ATOM   2759  H   LYS A 175      11.304   0.025  40.788  1.00  0.220          H  
ATOM   2760  HA  LYS A 175       9.848  -0.326  43.323  1.00  0.230          H  
ATOM   2761 1HB  LYS A 175       9.724   1.793  42.219  1.00  0.310          H  
ATOM   2762 2HB  LYS A 175       9.116   1.100  40.740  1.00  0.310          H  
ATOM   2763 1HG  LYS A 175       7.270   2.125  41.746  1.00  0.310          H  
ATOM   2764 2HG  LYS A 175       7.020   0.432  42.154  1.00  0.310          H  
ATOM   2765 1HD  LYS A 175       8.060   0.869  44.400  1.00  0.310          H  
ATOM   2766 2HD  LYS A 175       8.174   2.579  43.991  1.00  0.310          H  
ATOM   2767 1HE  LYS A 175       5.634   0.910  44.215  1.00  0.310          H  
ATOM   2768 2HE  LYS A 175       6.191   2.156  45.345  1.00  0.310          H  
ATOM   2769 1HZ  LYS A 175       4.470   2.985  43.900  1.00  0.310          H  
ATOM   2770 2HZ  LYS A 175       5.875   3.797  43.601  1.00  0.310          H  
ATOM   2771 3HZ  LYS A 175       5.340   2.654  42.549  1.00  0.310          H  
ATOM   2772  N   THR A 176       8.345  -2.185  42.946  1.00  0.200          N  
ATOM   2773  CA  THR A 176       7.325  -3.247  42.955  1.00  0.200          C  
ATOM   2774  C   THR A 176       7.457  -4.430  41.997  1.00  0.200          C  
ATOM   2775  O   THR A 176       7.507  -5.583  42.426  1.00  0.200          O  
ATOM   2776  CB  THR A 176       5.910  -2.647  42.774  1.00  0.280          C  
ATOM   2777  OG1 THR A 176       5.633  -1.744  43.852  1.00  0.280          O  
ATOM   2778  CG2 THR A 176       4.842  -3.757  42.784  1.00  0.280          C  
ATOM   2779  H   THR A 176       8.811  -1.993  43.820  1.00  0.240          H  
ATOM   2780  HA  THR A 176       7.349  -3.674  43.961  1.00  0.240          H  
ATOM   2781  HB  THR A 176       5.860  -2.104  41.831  1.00  0.340          H  
ATOM   2782  HG1 THR A 176       4.814  -1.283  43.670  1.00  0.340          H  
ATOM   2783 1HG2 THR A 176       3.860  -3.301  42.669  1.00  0.340          H  
ATOM   2784 2HG2 THR A 176       4.994  -4.463  41.973  1.00  0.340          H  
ATOM   2785 3HG2 THR A 176       4.885  -4.289  43.733  1.00  0.340          H  
ATOM   2786  N   ASN A 177       7.474  -4.162  40.693  1.00  0.200          N  
ATOM   2787  CA  ASN A 177       7.428  -5.240  39.703  1.00  0.200          C  
ATOM   2788  C   ASN A 177       8.612  -6.144  39.949  1.00  0.190          C  
ATOM   2789  O   ASN A 177       9.759  -5.679  39.879  1.00  0.180          O  
ATOM   2790  CB  ASN A 177       7.420  -4.675  38.293  1.00  0.280          C  
ATOM   2791  CG  ASN A 177       7.090  -5.708  37.202  1.00  0.280          C  
ATOM   2792  OD1 ASN A 177       7.316  -6.913  37.323  1.00  0.280          O  
ATOM   2793  ND2 ASN A 177       6.527  -5.199  36.132  1.00  0.280          N  
ATOM   2794  H   ASN A 177       7.510  -3.185  40.416  1.00  0.240          H  
ATOM   2795  HA  ASN A 177       6.522  -5.826  39.855  1.00  0.240          H  
ATOM   2796 1HB  ASN A 177       6.688  -3.872  38.241  1.00  0.340          H  
ATOM   2797 2HB  ASN A 177       8.392  -4.234  38.081  1.00  0.340          H  
ATOM   2798 1HD2 ASN A 177       6.241  -5.779  35.348  1.00  0.340          H  
ATOM   2799 2HD2 ASN A 177       6.360  -4.215  36.079  1.00  0.340          H  
ATOM   2800  N   ILE A 178       8.319  -7.416  40.285  1.00  0.200          N  
ATOM   2801  CA  ILE A 178       9.283  -8.445  40.692  1.00  0.200          C  
ATOM   2802  C   ILE A 178      10.502  -7.937  41.481  1.00  0.200          C  
ATOM   2803  O   ILE A 178      11.581  -8.512  41.397  1.00  0.190          O  
ATOM   2804  CB  ILE A 178       9.737  -9.263  39.458  1.00  0.280          C  
ATOM   2805  CG1 ILE A 178      10.408  -8.340  38.422  1.00  0.280          C  
ATOM   2806  CG2 ILE A 178       8.544  -9.987  38.861  1.00  0.280          C  
ATOM   2807  CD1 ILE A 178      11.103  -9.018  37.295  1.00  0.280          C  
ATOM   2808  H   ILE A 178       7.334  -7.681  40.298  1.00  0.240          H  
ATOM   2809  HA  ILE A 178       8.750  -9.133  41.350  1.00  0.240          H  
ATOM   2810  HB  ILE A 178      10.483  -9.980  39.777  1.00  0.340          H  
ATOM   2811 1HG1 ILE A 178       9.660  -7.701  37.982  1.00  0.340          H  
ATOM   2812 2HG1 ILE A 178      11.123  -7.730  38.936  1.00  0.340          H  
ATOM   2813 1HG2 ILE A 178       8.829 -10.587  38.005  1.00  0.340          H  
ATOM   2814 2HG2 ILE A 178       8.113 -10.632  39.614  1.00  0.340          H  
ATOM   2815 3HG2 ILE A 178       7.815  -9.254  38.542  1.00  0.340          H  
ATOM   2816 1HD1 ILE A 178      11.543  -8.270  36.640  1.00  0.340          H  
ATOM   2817 2HD1 ILE A 178      11.879  -9.626  37.694  1.00  0.340          H  
ATOM   2818 3HD1 ILE A 178      10.418  -9.618  36.734  1.00  0.340          H  
ATOM   2819  N   ARG A 179      10.313  -6.841  42.228  1.00  0.190          N  
ATOM   2820  CA  ARG A 179      11.308  -6.130  43.041  1.00  0.190          C  
ATOM   2821  C   ARG A 179      12.495  -5.535  42.265  1.00  0.170          C  
ATOM   2822  O   ARG A 179      13.425  -5.030  42.894  1.00  0.170          O  
ATOM   2823  CB  ARG A 179      11.898  -7.051  44.103  1.00  0.270          C  
ATOM   2824  CG  ARG A 179      10.913  -7.654  45.079  1.00  0.270          C  
ATOM   2825  CD  ARG A 179      11.606  -8.500  46.099  1.00  0.270          C  
ATOM   2826  NE  ARG A 179      12.453  -7.704  46.993  1.00  0.270          N  
ATOM   2827  CZ  ARG A 179      12.027  -7.025  48.085  1.00  0.270          C  
ATOM   2828  NH1 ARG A 179      10.754  -7.035  48.434  1.00  0.270          N  
ATOM   2829  NH2 ARG A 179      12.898  -6.344  48.811  1.00  0.270          N  
ATOM   2830  H   ARG A 179       9.360  -6.459  42.215  1.00  0.230          H  
ATOM   2831  HA  ARG A 179      10.789  -5.308  43.539  1.00  0.230          H  
ATOM   2832 1HB  ARG A 179      12.449  -7.861  43.632  1.00  0.320          H  
ATOM   2833 2HB  ARG A 179      12.617  -6.481  44.690  1.00  0.320          H  
ATOM   2834 1HG  ARG A 179      10.371  -6.856  45.579  1.00  0.320          H  
ATOM   2835 2HG  ARG A 179      10.208  -8.284  44.535  1.00  0.320          H  
ATOM   2836 1HD  ARG A 179      10.877  -9.043  46.693  1.00  0.320          H  
ATOM   2837 2HD  ARG A 179      12.248  -9.219  45.583  1.00  0.320          H  
ATOM   2838  HE  ARG A 179      13.441  -7.661  46.775  1.00  0.320          H  
ATOM   2839 1HH1 ARG A 179      10.081  -7.550  47.889  1.00  0.320          H  
ATOM   2840 2HH1 ARG A 179      10.450  -6.523  49.249  1.00  0.320          H  
ATOM   2841 1HH2 ARG A 179      13.873  -6.329  48.547  1.00  0.320          H  
ATOM   2842 2HH2 ARG A 179      12.590  -5.833  49.626  1.00  0.320          H  
ATOM   2843  N   THR A 180      12.495  -5.640  40.932  1.00  0.160          N  
ATOM   2844  CA  THR A 180      13.527  -5.066  40.061  1.00  0.140          C  
ATOM   2845  C   THR A 180      13.276  -5.354  38.584  1.00  0.130          C  
ATOM   2846  O   THR A 180      13.026  -6.499  38.205  1.00  0.140          O  
ATOM   2847  CB  THR A 180      14.951  -5.584  40.443  1.00  0.200          C  
ATOM   2848  OG1 THR A 180      15.924  -4.990  39.575  1.00  0.200          O  
ATOM   2849  CG2 THR A 180      15.036  -7.132  40.345  1.00  0.200          C  
ATOM   2850  H   THR A 180      11.655  -6.034  40.498  1.00  0.190          H  
ATOM   2851  HA  THR A 180      13.510  -3.991  40.180  1.00  0.170          H  
ATOM   2852  HB  THR A 180      15.195  -5.291  41.450  1.00  0.240          H  
ATOM   2853  HG1 THR A 180      16.056  -4.067  39.825  1.00  0.240          H  
ATOM   2854 1HG2 THR A 180      16.033  -7.456  40.625  1.00  0.240          H  
ATOM   2855 2HG2 THR A 180      14.304  -7.583  41.022  1.00  0.240          H  
ATOM   2856 3HG2 THR A 180      14.839  -7.461  39.342  1.00  0.240          H  
ATOM   2857  N   THR A 181      13.473  -4.359  37.727  1.00  0.110          N  
ATOM   2858  CA  THR A 181      13.380  -4.610  36.297  1.00  0.090          C  
ATOM   2859  C   THR A 181      14.497  -3.888  35.542  1.00  0.090          C  
ATOM   2860  O   THR A 181      15.019  -2.839  35.949  1.00  0.110          O  
ATOM   2861  CB  THR A 181      11.996  -4.222  35.687  1.00  0.130          C  
ATOM   2862  OG1 THR A 181      11.805  -2.829  35.769  1.00  0.130          O  
ATOM   2863  CG2 THR A 181      10.833  -4.902  36.442  1.00  0.130          C  
ATOM   2864  H   THR A 181      13.690  -3.433  38.086  1.00  0.130          H  
ATOM   2865  HA  THR A 181      13.514  -5.677  36.126  1.00  0.110          H  
ATOM   2866  HB  THR A 181      11.977  -4.527  34.644  1.00  0.160          H  
ATOM   2867  HG1 THR A 181      11.067  -2.556  35.193  1.00  0.160          H  
ATOM   2868 1HG2 THR A 181       9.888  -4.613  35.983  1.00  0.160          H  
ATOM   2869 2HG2 THR A 181      10.947  -5.975  36.388  1.00  0.160          H  
ATOM   2870 3HG2 THR A 181      10.825  -4.592  37.486  1.00  0.160          H  
ATOM   2871  N   MET A 182      14.831  -4.438  34.388  1.00  0.060          N  
ATOM   2872  CA  MET A 182      15.812  -3.862  33.494  1.00  0.060          C  
ATOM   2873  C   MET A 182      15.554  -4.295  32.077  1.00  0.050          C  
ATOM   2874  O   MET A 182      15.282  -5.468  31.828  1.00  0.050          O  
ATOM   2875  CB  MET A 182      17.222  -4.351  33.863  1.00  0.080          C  
ATOM   2876  CG  MET A 182      18.362  -3.819  32.950  1.00  0.080          C  
ATOM   2877  SD  MET A 182      20.005  -4.489  33.320  1.00  0.080          S  
ATOM   2878  CE  MET A 182      20.494  -3.743  34.836  1.00  0.080          C  
ATOM   2879  H   MET A 182      14.387  -5.304  34.126  1.00  0.070          H  
ATOM   2880  HA  MET A 182      15.753  -2.779  33.544  1.00  0.070          H  
ATOM   2881 1HB  MET A 182      17.442  -4.033  34.880  1.00  0.100          H  
ATOM   2882 2HB  MET A 182      17.249  -5.426  33.848  1.00  0.100          H  
ATOM   2883 1HG  MET A 182      18.154  -4.073  31.917  1.00  0.100          H  
ATOM   2884 2HG  MET A 182      18.405  -2.730  33.034  1.00  0.100          H  
ATOM   2885 1HE  MET A 182      21.466  -4.126  35.109  1.00  0.100          H  
ATOM   2886 2HE  MET A 182      20.548  -2.659  34.722  1.00  0.100          H  
ATOM   2887 3HE  MET A 182      19.779  -3.990  35.616  1.00  0.100          H  
ATOM   2888  N   LEU A 183      15.700  -3.373  31.160  1.00  0.050          N  
ATOM   2889  CA  LEU A 183      15.698  -3.691  29.749  1.00  0.060          C  
ATOM   2890  C   LEU A 183      16.599  -2.712  29.094  1.00  0.050          C  
ATOM   2891  O   LEU A 183      16.300  -1.498  29.049  1.00  0.050          O  
ATOM   2892  CB  LEU A 183      14.325  -3.596  29.074  1.00  0.080          C  
ATOM   2893  CG  LEU A 183      14.294  -3.919  27.541  1.00  0.080          C  
ATOM   2894  CD1 LEU A 183      14.681  -5.389  27.290  1.00  0.080          C  
ATOM   2895  CD2 LEU A 183      12.917  -3.607  27.013  1.00  0.080          C  
ATOM   2896  H   LEU A 183      15.870  -2.412  31.475  1.00  0.060          H  
ATOM   2897  HA  LEU A 183      16.114  -4.688  29.617  1.00  0.070          H  
ATOM   2898 1HB  LEU A 183      13.644  -4.272  29.586  1.00  0.100          H  
ATOM   2899 2HB  LEU A 183      13.965  -2.589  29.161  1.00  0.100          H  
ATOM   2900  HG  LEU A 183      15.021  -3.289  27.017  1.00  0.100          H  
ATOM   2901 1HD1 LEU A 183      14.651  -5.592  26.219  1.00  0.100          H  
ATOM   2902 2HD1 LEU A 183      15.686  -5.594  27.651  1.00  0.100          H  
ATOM   2903 3HD1 LEU A 183      13.983  -6.032  27.798  1.00  0.100          H  
ATOM   2904 1HD2 LEU A 183      12.879  -3.809  25.942  1.00  0.100          H  
ATOM   2905 2HD2 LEU A 183      12.211  -4.219  27.516  1.00  0.100          H  
ATOM   2906 3HD2 LEU A 183      12.683  -2.559  27.190  1.00  0.100          H  
ATOM   2907  N   ILE A 184      17.710  -3.229  28.617  1.00  0.040          N  
ATOM   2908  CA  ILE A 184      18.700  -2.404  27.994  1.00  0.040          C  
ATOM   2909  C   ILE A 184      19.104  -3.021  26.687  1.00  0.040          C  
ATOM   2910  O   ILE A 184      18.826  -4.188  26.413  1.00  0.050          O  
ATOM   2911  CB  ILE A 184      19.917  -2.189  28.915  1.00  0.060          C  
ATOM   2912  CG1 ILE A 184      20.628  -3.528  29.193  1.00  0.060          C  
ATOM   2913  CG2 ILE A 184      19.435  -1.527  30.217  1.00  0.060          C  
ATOM   2914  CD1 ILE A 184      21.918  -3.392  29.907  1.00  0.060          C  
ATOM   2915  H   ILE A 184      17.880  -4.242  28.699  1.00  0.050          H  
ATOM   2916  HA  ILE A 184      18.265  -1.434  27.773  1.00  0.050          H  
ATOM   2917  HB  ILE A 184      20.632  -1.529  28.420  1.00  0.070          H  
ATOM   2918 1HG1 ILE A 184      19.975  -4.168  29.777  1.00  0.070          H  
ATOM   2919 2HG1 ILE A 184      20.832  -4.017  28.241  1.00  0.070          H  
ATOM   2920 1HG2 ILE A 184      20.249  -1.331  30.869  1.00  0.070          H  
ATOM   2921 2HG2 ILE A 184      18.957  -0.598  29.979  1.00  0.070          H  
ATOM   2922 3HG2 ILE A 184      18.739  -2.160  30.711  1.00  0.070          H  
ATOM   2923 1HD1 ILE A 184      22.376  -4.339  30.056  1.00  0.070          H  
ATOM   2924 2HD1 ILE A 184      22.578  -2.776  29.327  1.00  0.070          H  
ATOM   2925 3HD1 ILE A 184      21.740  -2.959  30.843  1.00  0.070          H  
ATOM   2926  N   ASN A 185      19.793  -2.243  25.898  1.00  0.040          N  
ATOM   2927  CA  ASN A 185      20.324  -2.713  24.657  1.00  0.040          C  
ATOM   2928  C   ASN A 185      21.814  -2.430  24.589  1.00  0.040          C  
ATOM   2929  O   ASN A 185      22.220  -1.382  24.082  1.00  0.040          O  
ATOM   2930  CB  ASN A 185      19.580  -2.041  23.524  1.00  0.060          C  
ATOM   2931  CG  ASN A 185      18.110  -2.404  23.471  1.00  0.060          C  
ATOM   2932  OD1 ASN A 185      17.313  -2.057  24.359  1.00  0.060          O  
ATOM   2933  ND2 ASN A 185      17.718  -3.078  22.420  1.00  0.060          N  
ATOM   2934  H   ASN A 185      19.941  -1.269  26.164  1.00  0.050          H  
ATOM   2935  HA  ASN A 185      20.192  -3.796  24.594  1.00  0.050          H  
ATOM   2936 1HB  ASN A 185      19.647  -0.986  23.667  1.00  0.070          H  
ATOM   2937 2HB  ASN A 185      20.049  -2.268  22.579  1.00  0.070          H  
ATOM   2938 1HD2 ASN A 185      16.759  -3.339  22.322  1.00  0.070          H  
ATOM   2939 2HD2 ASN A 185      18.377  -3.301  21.673  1.00  0.070          H  
ATOM   2940  N   ASN A 186      22.633  -3.300  25.197  1.00  0.030          N  
ATOM   2941  CA  ASN A 186      24.080  -3.089  25.129  1.00  0.030          C  
ATOM   2942  C   ASN A 186      24.557  -3.998  24.033  1.00  0.020          C  
ATOM   2943  O   ASN A 186      23.783  -4.847  23.596  1.00  0.020          O  
ATOM   2944  CB  ASN A 186      24.761  -3.373  26.460  1.00  0.040          C  
ATOM   2945  CG  ASN A 186      24.745  -4.834  26.905  1.00  0.040          C  
ATOM   2946  OD1 ASN A 186      24.856  -5.755  26.104  1.00  0.040          O  
ATOM   2947  ND2 ASN A 186      24.610  -5.049  28.180  1.00  0.040          N  
ATOM   2948  H   ASN A 186      22.254  -4.134  25.671  1.00  0.040          H  
ATOM   2949  HA  ASN A 186      24.312  -2.080  24.812  1.00  0.040          H  
ATOM   2950 1HB  ASN A 186      25.790  -3.037  26.388  1.00  0.050          H  
ATOM   2951 2HB  ASN A 186      24.283  -2.791  27.234  1.00  0.050          H  
ATOM   2952 1HD2 ASN A 186      24.597  -5.994  28.523  1.00  0.050          H  
ATOM   2953 2HD2 ASN A 186      24.525  -4.279  28.815  1.00  0.050          H  
ATOM   2954  N   THR A 187      25.828  -3.935  23.633  1.00  0.020          N  
ATOM   2955  CA  THR A 187      26.226  -4.923  22.628  1.00  0.010          C  
ATOM   2956  C   THR A 187      27.482  -5.691  22.963  1.00  0.010          C  
ATOM   2957  O   THR A 187      28.417  -5.182  23.587  1.00  0.020          O  
ATOM   2958  CB  THR A 187      26.411  -4.299  21.232  1.00  0.020          C  
ATOM   2959  OG1 THR A 187      27.443  -3.303  21.263  1.00  0.020          O  
ATOM   2960  CG2 THR A 187      25.138  -3.711  20.681  1.00  0.020          C  
ATOM   2961  H   THR A 187      26.474  -3.219  23.995  1.00  0.020          H  
ATOM   2962  HA  THR A 187      25.440  -5.663  22.549  1.00  0.010          H  
ATOM   2963  HB  THR A 187      26.724  -5.088  20.569  1.00  0.020          H  
ATOM   2964  HG1 THR A 187      27.142  -2.531  21.791  1.00  0.020          H  
ATOM   2965 1HG2 THR A 187      25.319  -3.320  19.682  1.00  0.020          H  
ATOM   2966 2HG2 THR A 187      24.386  -4.480  20.632  1.00  0.020          H  
ATOM   2967 3HG2 THR A 187      24.792  -2.910  21.326  1.00  0.020          H  
ATOM   2968  N   THR A 188      27.501  -6.934  22.493  1.00  0.010          N  
ATOM   2969  CA  THR A 188      28.672  -7.808  22.645  1.00  0.020          C  
ATOM   2970  C   THR A 188      28.955  -8.553  21.352  1.00  0.030          C  
ATOM   2971  O   THR A 188      28.355  -9.600  21.106  1.00  0.040          O  
ATOM   2972  CB  THR A 188      28.459  -8.860  23.742  1.00  0.020          C  
ATOM   2973  OG1 THR A 188      27.309  -9.635  23.406  1.00  0.020          O  
ATOM   2974  CG2 THR A 188      28.236  -8.186  25.100  1.00  0.020          C  
ATOM   2975  H   THR A 188      26.639  -7.239  22.017  1.00  0.010          H  
ATOM   2976  HA  THR A 188      29.542  -7.200  22.895  1.00  0.020          H  
ATOM   2977  HB  THR A 188      29.331  -9.511  23.796  1.00  0.030          H  
ATOM   2978  HG1 THR A 188      27.501 -10.128  22.570  1.00  0.030          H  
ATOM   2979 1HG2 THR A 188      28.083  -8.946  25.861  1.00  0.030          H  
ATOM   2980 2HG2 THR A 188      29.110  -7.587  25.352  1.00  0.030          H  
ATOM   2981 3HG2 THR A 188      27.361  -7.541  25.061  1.00  0.030          H  
ATOM   2982  N   GLY A 189      29.860  -8.039  20.520  1.00  0.040          N  
ATOM   2983  CA  GLY A 189      30.070  -8.655  19.199  1.00  0.060          C  
ATOM   2984  C   GLY A 189      29.007  -8.172  18.208  1.00  0.060          C  
ATOM   2985  O   GLY A 189      28.779  -8.781  17.163  1.00  0.070          O  
ATOM   2986  H   GLY A 189      30.378  -7.213  20.791  1.00  0.050          H  
ATOM   2987 1HA  GLY A 189      31.062  -8.396  18.828  1.00  0.070          H  
ATOM   2988 2HA  GLY A 189      30.026  -9.738  19.286  1.00  0.070          H  
ATOM   2989  N   ASN A 190      28.374  -7.056  18.586  1.00  0.050          N  
ATOM   2990  CA  ASN A 190      27.294  -6.285  17.946  1.00  0.050          C  
ATOM   2991  C   ASN A 190      25.772  -6.612  18.140  1.00  0.040          C  
ATOM   2992  O   ASN A 190      24.982  -5.726  17.824  1.00  0.040          O  
ATOM   2993  CB  ASN A 190      27.545  -6.214  16.449  1.00  0.070          C  
ATOM   2994  CG  ASN A 190      28.858  -5.569  16.118  1.00  0.070          C  
ATOM   2995  OD1 ASN A 190      29.234  -4.542  16.699  1.00  0.070          O  
ATOM   2996  ND2 ASN A 190      29.572  -6.153  15.191  1.00  0.070          N  
ATOM   2997  H   ASN A 190      28.704  -6.690  19.466  1.00  0.060          H  
ATOM   2998  HA  ASN A 190      27.409  -5.265  18.312  1.00  0.060          H  
ATOM   2999 1HB  ASN A 190      27.475  -7.189  15.985  1.00  0.080          H  
ATOM   3000 2HB  ASN A 190      26.758  -5.607  16.003  1.00  0.080          H  
ATOM   3001 1HD2 ASN A 190      30.457  -5.772  14.925  1.00  0.080          H  
ATOM   3002 2HD2 ASN A 190      29.235  -6.988  14.751  1.00  0.080          H  
ATOM   3003  N   PRO A 191      25.267  -7.784  18.602  1.00  0.040          N  
ATOM   3004  CA  PRO A 191      23.846  -7.960  18.858  1.00  0.040          C  
ATOM   3005  C   PRO A 191      23.493  -7.189  20.119  1.00  0.020          C  
ATOM   3006  O   PRO A 191      24.334  -7.093  21.018  1.00  0.020          O  
ATOM   3007  CB  PRO A 191      23.705  -9.472  19.028  1.00  0.060          C  
ATOM   3008  CG  PRO A 191      25.050  -9.912  19.514  1.00  0.060          C  
ATOM   3009  CD  PRO A 191      26.046  -8.969  18.849  1.00  0.060          C  
ATOM   3010  HA  PRO A 191      23.269  -7.595  17.995  1.00  0.050          H  
ATOM   3011 1HB  PRO A 191      22.897  -9.689  19.746  1.00  0.070          H  
ATOM   3012 2HB  PRO A 191      23.417  -9.930  18.074  1.00  0.070          H  
ATOM   3013 1HG  PRO A 191      25.104  -9.847  20.615  1.00  0.070          H  
ATOM   3014 2HG  PRO A 191      25.230 -10.966  19.253  1.00  0.070          H  
ATOM   3015 1HD  PRO A 191      26.772  -8.769  19.580  1.00  0.070          H  
ATOM   3016 2HD  PRO A 191      26.453  -9.388  17.918  1.00  0.070          H  
ATOM   3017  N   GLU A 192      22.249  -6.698  20.201  1.00  0.020          N  
ATOM   3018  CA  GLU A 192      21.745  -5.982  21.381  1.00  0.020          C  
ATOM   3019  C   GLU A 192      21.070  -6.883  22.417  1.00  0.020          C  
ATOM   3020  O   GLU A 192      20.271  -7.751  22.055  1.00  0.030          O  
ATOM   3021  CB  GLU A 192      20.772  -4.883  20.950  1.00  0.030          C  
ATOM   3022  CG  GLU A 192      21.425  -3.740  20.161  1.00  0.030          C  
ATOM   3023  CD  GLU A 192      20.451  -2.677  19.708  1.00  0.030          C  
ATOM   3024  OE1 GLU A 192      19.280  -2.821  19.971  1.00  0.030          O  
ATOM   3025  OE2 GLU A 192      20.873  -1.715  19.101  1.00  0.030          O  
ATOM   3026  H   GLU A 192      21.628  -6.817  19.415  1.00  0.020          H  
ATOM   3027  HA  GLU A 192      22.585  -5.504  21.840  1.00  0.020          H  
ATOM   3028 1HB  GLU A 192      19.983  -5.309  20.334  1.00  0.030          H  
ATOM   3029 2HB  GLU A 192      20.306  -4.467  21.834  1.00  0.030          H  
ATOM   3030 1HG  GLU A 192      22.169  -3.268  20.805  1.00  0.030          H  
ATOM   3031 2HG  GLU A 192      21.945  -4.154  19.299  1.00  0.030          H  
ATOM   3032  N   HIS A 193      21.347  -6.641  23.704  1.00  0.020          N  
ATOM   3033  CA  HIS A 193      20.735  -7.441  24.788  1.00  0.020          C  
ATOM   3034  C   HIS A 193      20.919  -6.930  26.244  1.00  0.030          C  
ATOM   3035  O   HIS A 193      21.539  -5.881  26.479  1.00  0.030          O  
ATOM   3036  CB  HIS A 193      21.259  -8.882  24.717  1.00  0.030          C  
ATOM   3037  CG  HIS A 193      22.711  -8.965  24.877  1.00  0.030          C  
ATOM   3038  ND1 HIS A 193      23.326  -8.870  26.105  1.00  0.030          N  
ATOM   3039  CD2 HIS A 193      23.697  -9.144  23.968  1.00  0.030          C  
ATOM   3040  CE1 HIS A 193      24.630  -8.989  25.940  1.00  0.030          C  
ATOM   3041  NE2 HIS A 193      24.873  -9.164  24.654  1.00  0.030          N  
ATOM   3042  H   HIS A 193      22.049  -5.919  23.897  1.00  0.020          H  
ATOM   3043  HA  HIS A 193      19.661  -7.480  24.612  1.00  0.020          H  
ATOM   3044 1HB  HIS A 193      20.801  -9.495  25.485  1.00  0.030          H  
ATOM   3045 2HB  HIS A 193      21.001  -9.333  23.762  1.00  0.030          H  
ATOM   3046  HD2 HIS A 193      23.575  -9.258  22.886  1.00  0.030          H  
ATOM   3047  HE1 HIS A 193      25.379  -8.952  26.731  1.00  0.030          H  
ATOM   3048  HE2 HIS A 193      25.798  -9.294  24.233  1.00  0.030          H  
ATOM   3049  N   THR A 194      20.315  -7.722  27.189  1.00  0.030          N  
ATOM   3050  CA  THR A 194      20.408  -7.682  28.680  1.00  0.040          C  
ATOM   3051  C   THR A 194      19.207  -7.179  29.513  1.00  0.020          C  
ATOM   3052  O   THR A 194      18.494  -6.219  29.183  1.00  0.020          O  
ATOM   3053  CB  THR A 194      21.736  -7.051  29.182  1.00  0.050          C  
ATOM   3054  OG1 THR A 194      22.841  -7.879  28.752  1.00  0.050          O  
ATOM   3055  CG2 THR A 194      21.786  -6.936  30.760  1.00  0.050          C  
ATOM   3056  H   THR A 194      19.774  -8.488  26.821  1.00  0.040          H  
ATOM   3057  HA  THR A 194      20.521  -8.725  28.981  1.00  0.050          H  
ATOM   3058  HB  THR A 194      21.852  -6.088  28.770  1.00  0.060          H  
ATOM   3059  HG1 THR A 194      22.878  -7.963  27.769  1.00  0.060          H  
ATOM   3060 1HG2 THR A 194      22.739  -6.503  31.057  1.00  0.060          H  
ATOM   3061 2HG2 THR A 194      20.988  -6.296  31.117  1.00  0.060          H  
ATOM   3062 3HG2 THR A 194      21.691  -7.923  31.213  1.00  0.060          H  
ATOM   3063  N   SER A 195      18.966  -7.961  30.583  1.00  0.040          N  
ATOM   3064  CA  SER A 195      17.945  -7.786  31.620  1.00  0.020          C  
ATOM   3065  C   SER A 195      18.447  -8.483  32.894  1.00  0.060          C  
ATOM   3066  O   SER A 195      19.404  -9.263  32.832  1.00  0.150          O  
ATOM   3067  CB  SER A 195      16.625  -8.373  31.203  1.00  0.040          C  
ATOM   3068  OG  SER A 195      16.702  -9.770  31.107  1.00  0.040          O  
ATOM   3069  H   SER A 195      19.587  -8.748  30.716  1.00  0.050          H  
ATOM   3070  HA  SER A 195      17.816  -6.724  31.824  1.00  0.020          H  
ATOM   3071 1HB  SER A 195      15.862  -8.093  31.928  1.00  0.040          H  
ATOM   3072 2HB  SER A 195      16.343  -7.943  30.255  1.00  0.040          H  
ATOM   3073  HG  SER A 195      15.816 -10.063  30.908  1.00  0.040          H  
ATOM   3074  N   GLN A 196      17.810  -8.200  34.043  1.00  0.020          N  
ATOM   3075  CA  GLN A 196      18.149  -8.771  35.365  1.00  0.060          C  
ATOM   3076  C   GLN A 196      16.891  -9.097  36.198  1.00  0.060          C  
ATOM   3077  O   GLN A 196      15.820  -8.537  35.962  1.00  0.140          O  
ATOM   3078  CB  GLN A 196      19.049  -7.799  36.167  1.00  0.070          C  
ATOM   3079  CG  GLN A 196      20.439  -7.473  35.537  1.00  0.070          C  
ATOM   3080  CD  GLN A 196      21.462  -8.600  35.621  1.00  0.070          C  
ATOM   3081  OE1 GLN A 196      22.363  -8.611  36.463  1.00  0.070          O  
ATOM   3082  NE2 GLN A 196      21.315  -9.588  34.752  1.00  0.070          N  
ATOM   3083  H   GLN A 196      17.015  -7.582  33.986  1.00  0.020          H  
ATOM   3084  HA  GLN A 196      18.674  -9.711  35.212  1.00  0.070          H  
ATOM   3085 1HB  GLN A 196      18.522  -6.852  36.297  1.00  0.080          H  
ATOM   3086 2HB  GLN A 196      19.224  -8.208  37.160  1.00  0.080          H  
ATOM   3087 1HG  GLN A 196      20.313  -7.232  34.495  1.00  0.080          H  
ATOM   3088 2HG  GLN A 196      20.858  -6.613  36.054  1.00  0.080          H  
ATOM   3089 1HE2 GLN A 196      21.924 -10.385  34.754  1.00  0.080          H  
ATOM   3090 2HE2 GLN A 196      20.562  -9.553  34.072  1.00  0.080          H  
ATOM   3091  N   LYS A 197      17.013 -10.053  37.133  1.00  0.050          N  
ATOM   3092  CA  LYS A 197      15.915 -10.417  38.046  1.00  0.160          C  
ATOM   3093  C   LYS A 197      16.380 -11.088  39.342  1.00  0.120          C  
ATOM   3094  O   LYS A 197      17.298 -11.906  39.322  1.00  0.120          O  
ATOM   3095  CB  LYS A 197      14.904 -11.330  37.340  1.00  0.180          C  
ATOM   3096  CG  LYS A 197      13.747 -11.773  38.237  1.00  0.180          C  
ATOM   3097  CD  LYS A 197      12.637 -12.474  37.485  1.00  0.180          C  
ATOM   3098  CE  LYS A 197      11.544 -12.859  38.464  1.00  0.180          C  
ATOM   3099  NZ  LYS A 197      10.379 -13.432  37.812  1.00  0.180          N  
ATOM   3100  H   LYS A 197      17.907 -10.511  37.250  1.00  0.060          H  
ATOM   3101  HA  LYS A 197      15.397  -9.502  38.327  1.00  0.190          H  
ATOM   3102 1HB  LYS A 197      14.478 -10.806  36.483  1.00  0.220          H  
ATOM   3103 2HB  LYS A 197      15.408 -12.221  36.968  1.00  0.220          H  
ATOM   3104 1HG  LYS A 197      14.126 -12.489  38.965  1.00  0.220          H  
ATOM   3105 2HG  LYS A 197      13.345 -10.924  38.785  1.00  0.220          H  
ATOM   3106 1HD  LYS A 197      12.227 -11.825  36.709  1.00  0.220          H  
ATOM   3107 2HD  LYS A 197      13.027 -13.376  37.015  1.00  0.220          H  
ATOM   3108 1HE  LYS A 197      11.946 -13.593  39.154  1.00  0.220          H  
ATOM   3109 2HE  LYS A 197      11.242 -11.988  39.022  1.00  0.220          H  
ATOM   3110 1HZ  LYS A 197       9.702 -13.676  38.519  1.00  0.220          H  
ATOM   3111 2HZ  LYS A 197       9.950 -12.768  37.161  1.00  0.220          H  
ATOM   3112 3HZ  LYS A 197      10.635 -14.254  37.303  1.00  0.220          H  
ATOM   3113  N   GLU A 198      15.682 -10.783  40.448  1.00  0.090          N  
ATOM   3114  CA  GLU A 198      15.908 -11.403  41.761  1.00  0.070          C  
ATOM   3115  C   GLU A 198      14.561 -11.793  42.387  1.00  0.100          C  
ATOM   3116  O   GLU A 198      13.554 -11.137  42.130  1.00  0.180          O  
ATOM   3117  CB  GLU A 198      16.642 -10.444  42.696  1.00  0.110          C  
ATOM   3118  CG  GLU A 198      18.071 -10.039  42.268  1.00  0.110          C  
ATOM   3119  CD  GLU A 198      19.105 -11.155  42.418  1.00  0.110          C  
ATOM   3120  OE1 GLU A 198      18.800 -12.174  43.000  1.00  0.110          O  
ATOM   3121  OE2 GLU A 198      20.216 -10.974  41.949  1.00  0.110          O  
ATOM   3122  H   GLU A 198      14.948 -10.088  40.369  1.00  0.110          H  
ATOM   3123  HA  GLU A 198      16.508 -12.308  41.633  1.00  0.080          H  
ATOM   3124 1HB  GLU A 198      16.057  -9.529  42.806  1.00  0.130          H  
ATOM   3125 2HB  GLU A 198      16.710 -10.903  43.682  1.00  0.130          H  
ATOM   3126 1HG  GLU A 198      18.048  -9.730  41.229  1.00  0.130          H  
ATOM   3127 2HG  GLU A 198      18.393  -9.179  42.846  1.00  0.130          H  
ATOM   3128  N   THR A 199      14.531 -12.870  43.179  1.00  0.070          N  
ATOM   3129  CA  THR A 199      13.297 -13.318  43.841  1.00  0.090          C  
ATOM   3130  C   THR A 199      13.482 -13.819  45.278  1.00  0.100          C  
ATOM   3131  O   THR A 199      14.367 -14.632  45.571  1.00  0.140          O  
ATOM   3132  CB  THR A 199      12.613 -14.405  42.988  1.00  0.120          C  
ATOM   3133  OG1 THR A 199      12.275 -13.855  41.714  1.00  0.120          O  
ATOM   3134  CG2 THR A 199      11.346 -14.962  43.656  1.00  0.120          C  
ATOM   3135  H   THR A 199      15.397 -13.365  43.354  1.00  0.080          H  
ATOM   3136  HA  THR A 199      12.619 -12.464  43.886  1.00  0.110          H  
ATOM   3137  HB  THR A 199      13.322 -15.189  42.829  1.00  0.140          H  
ATOM   3138  HG1 THR A 199      13.086 -13.584  41.276  1.00  0.140          H  
ATOM   3139 1HG2 THR A 199      10.909 -15.721  43.007  1.00  0.140          H  
ATOM   3140 2HG2 THR A 199      11.583 -15.417  44.611  1.00  0.140          H  
ATOM   3141 3HG2 THR A 199      10.628 -14.159  43.804  1.00  0.140          H  
ATOM   3142  N   LEU A 200      12.581 -13.412  46.169  1.00  0.130          N  
ATOM   3143  CA  LEU A 200      12.608 -13.869  47.558  1.00  0.140          C  
ATOM   3144  C   LEU A 200      11.965 -15.240  47.749  1.00  0.220          C  
ATOM   3145  O   LEU A 200      10.870 -15.375  48.300  1.00  0.330          O  
ATOM   3146  CB  LEU A 200      11.953 -12.833  48.483  1.00  0.190          C  
ATOM   3147  CG  LEU A 200      12.632 -11.422  48.566  1.00  0.190          C  
ATOM   3148  CD1 LEU A 200      11.773 -10.515  49.419  1.00  0.190          C  
ATOM   3149  CD2 LEU A 200      14.027 -11.538  49.206  1.00  0.190          C  
ATOM   3150  H   LEU A 200      11.859 -12.770  45.871  1.00  0.160          H  
ATOM   3151  HA  LEU A 200      13.649 -13.977  47.852  1.00  0.170          H  
ATOM   3152 1HB  LEU A 200      10.926 -12.687  48.156  1.00  0.230          H  
ATOM   3153 2HB  LEU A 200      11.930 -13.247  49.492  1.00  0.230          H  
ATOM   3154  HG  LEU A 200      12.722 -10.992  47.573  1.00  0.230          H  
ATOM   3155 1HD1 LEU A 200      12.237  -9.538  49.487  1.00  0.230          H  
ATOM   3156 2HD1 LEU A 200      10.785 -10.418  48.972  1.00  0.230          H  
ATOM   3157 3HD1 LEU A 200      11.678 -10.938  50.418  1.00  0.230          H  
ATOM   3158 1HD2 LEU A 200      14.477 -10.553  49.282  1.00  0.230          H  
ATOM   3159 2HD2 LEU A 200      13.932 -11.962  50.205  1.00  0.230          H  
ATOM   3160 3HD2 LEU A 200      14.674 -12.172  48.609  1.00  0.230          H  
ATOM   3161  N   HIS A 201      12.680 -16.244  47.276  1.00  0.280          N  
ATOM   3162  CA  HIS A 201      12.366 -17.672  47.342  1.00  0.440          C  
ATOM   3163  C   HIS A 201      12.119 -18.262  48.727  1.00  0.370          C  
ATOM   3164  O   HIS A 201      12.937 -18.059  49.631  1.00  0.290          O  
ATOM   3165  CB  HIS A 201      13.488 -18.457  46.695  1.00  0.550          C  
ATOM   3166  CG  HIS A 201      13.491 -19.892  47.094  1.00  0.550          C  
ATOM   3167  ND1 HIS A 201      12.400 -20.715  47.026  1.00  0.550          N  
ATOM   3168  CD2 HIS A 201      14.506 -20.654  47.545  1.00  0.550          C  
ATOM   3169  CE1 HIS A 201      12.765 -21.932  47.421  1.00  0.550          C  
ATOM   3170  NE2 HIS A 201      14.017 -21.903  47.736  1.00  0.550          N  
ATOM   3171  H   HIS A 201      13.551 -15.954  46.810  1.00  0.340          H  
ATOM   3172  HA  HIS A 201      11.456 -17.845  46.753  1.00  0.530          H  
ATOM   3173 1HB  HIS A 201      13.404 -18.387  45.604  1.00  0.660          H  
ATOM   3174 2HB  HIS A 201      14.449 -18.018  46.966  1.00  0.660          H  
ATOM   3175  HD2 HIS A 201      15.534 -20.336  47.708  1.00  0.660          H  
ATOM   3176  HE1 HIS A 201      12.165 -22.796  47.459  1.00  0.660          H  
ATOM   3177  HE2 HIS A 201      14.548 -22.698  48.052  1.00  0.660          H  
ATOM   3178  N   SER A 202      10.997 -18.991  48.899  1.00  0.400          N  
ATOM   3179  CA  SER A 202      10.660 -19.622  50.184  1.00  0.350          C  
ATOM   3180  C   SER A 202      10.136 -21.081  50.142  1.00  0.360          C  
ATOM   3181  O   SER A 202       9.815 -21.646  51.196  1.00  0.350          O  
ATOM   3182  CB  SER A 202       9.623 -18.763  50.885  1.00  0.510          C  
ATOM   3183  OG  SER A 202       8.440 -18.697  50.133  1.00  0.510          O  
ATOM   3184  H   SER A 202      10.367 -19.100  48.122  1.00  0.480          H  
ATOM   3185  HA  SER A 202      11.565 -19.619  50.790  1.00  0.420          H  
ATOM   3186 1HB  SER A 202       9.409 -19.171  51.873  1.00  0.610          H  
ATOM   3187 2HB  SER A 202      10.024 -17.758  51.023  1.00  0.610          H  
ATOM   3188  HG  SER A 202       7.831 -18.165  50.650  1.00  0.610          H  
ATOM   3189  N   THR A 203      10.019 -21.703  48.966  1.00  0.400          N  
ATOM   3190  CA  THR A 203       9.496 -23.072  48.871  1.00  0.410          C  
ATOM   3191  C   THR A 203      10.414 -24.040  49.621  1.00  0.320          C  
ATOM   3192  O   THR A 203      11.640 -23.964  49.507  1.00  0.260          O  
ATOM   3193  CB  THR A 203       9.338 -23.595  47.422  1.00  0.570          C  
ATOM   3194  OG1 THR A 203       8.519 -22.741  46.635  1.00  0.570          O  
ATOM   3195  CG2 THR A 203       8.640 -24.983  47.438  1.00  0.570          C  
ATOM   3196  H   THR A 203      10.300 -21.237  48.109  1.00  0.480          H  
ATOM   3197  HA  THR A 203       8.515 -23.107  49.346  1.00  0.490          H  
ATOM   3198  HB  THR A 203      10.283 -23.706  46.953  1.00  0.680          H  
ATOM   3199  HG1 THR A 203       8.619 -23.078  45.709  1.00  0.680          H  
ATOM   3200 1HG2 THR A 203       8.505 -25.343  46.438  1.00  0.680          H  
ATOM   3201 2HG2 THR A 203       9.217 -25.706  47.973  1.00  0.680          H  
ATOM   3202 3HG2 THR A 203       7.671 -24.889  47.898  1.00  0.680          H  
ATOM   3203  N   SER A 204       9.823 -24.950  50.381  1.00  0.330          N  
ATOM   3204  CA  SER A 204      10.554 -25.967  51.125  1.00  0.260          C  
ATOM   3205  C   SER A 204      11.142 -27.044  50.201  1.00  0.180          C  
ATOM   3206  O   SER A 204      10.904 -27.043  48.981  1.00  0.220          O  
ATOM   3207  CB  SER A 204       9.650 -26.578  52.177  1.00  0.390          C  
ATOM   3208  OG  SER A 204       8.599 -27.292  51.592  1.00  0.390          O  
ATOM   3209  H   SER A 204       8.815 -24.951  50.443  1.00  0.400          H  
ATOM   3210  HA  SER A 204      11.386 -25.482  51.636  1.00  0.310          H  
ATOM   3211 1HB  SER A 204      10.230 -27.242  52.812  1.00  0.470          H  
ATOM   3212 2HB  SER A 204       9.248 -25.788  52.808  1.00  0.470          H  
ATOM   3213  HG  SER A 204       8.135 -27.725  52.318  1.00  0.470          H  
ATOM   3214  N   SER A 205      11.976 -27.917  50.766  1.00  0.110          N  
ATOM   3215  CA  SER A 205      12.578 -28.971  49.978  1.00  0.070          C  
ATOM   3216  C   SER A 205      11.549 -30.004  49.540  1.00  0.080          C  
ATOM   3217  O   SER A 205      10.484 -30.138  50.138  1.00  0.200          O  
ATOM   3218  CB  SER A 205      13.671 -29.652  50.769  1.00  0.110          C  
ATOM   3219  OG  SER A 205      13.135 -30.333  51.856  1.00  0.110          O  
ATOM   3220  H   SER A 205      12.165 -27.884  51.757  1.00  0.130          H  
ATOM   3221  HA  SER A 205      13.008 -28.514  49.100  1.00  0.080          H  
ATOM   3222 1HB  SER A 205      14.201 -30.356  50.128  1.00  0.140          H  
ATOM   3223 2HB  SER A 205      14.398 -28.922  51.119  1.00  0.140          H  
ATOM   3224  HG  SER A 205      13.890 -30.826  52.246  1.00  0.140          H  
ATOM   3225  N   GLU A 206      11.885 -30.747  48.494  1.00  0.150          N  
ATOM   3226  CA  GLU A 206      11.044 -31.800  47.956  1.00  0.150          C  
ATOM   3227  C   GLU A 206      11.534 -33.131  48.487  1.00  0.330          C  
ATOM   3228  O   GLU A 206      12.649 -33.542  48.165  1.00  0.470          O  
ATOM   3229  CB  GLU A 206      11.100 -31.775  46.421  1.00  0.210          C  
ATOM   3230  CG  GLU A 206      10.236 -32.813  45.704  1.00  0.210          C  
ATOM   3231  CD  GLU A 206       8.762 -32.552  45.836  1.00  0.210          C  
ATOM   3232  OE1 GLU A 206       8.392 -31.414  45.944  1.00  0.210          O  
ATOM   3233  OE2 GLU A 206       8.007 -33.495  45.830  1.00  0.210          O  
ATOM   3234  H   GLU A 206      12.776 -30.592  48.059  1.00  0.180          H  
ATOM   3235  HA  GLU A 206      10.015 -31.639  48.284  1.00  0.180          H  
ATOM   3236 1HB  GLU A 206      10.796 -30.785  46.065  1.00  0.250          H  
ATOM   3237 2HB  GLU A 206      12.131 -31.924  46.099  1.00  0.250          H  
ATOM   3238 1HG  GLU A 206      10.494 -32.803  44.645  1.00  0.250          H  
ATOM   3239 2HG  GLU A 206      10.465 -33.806  46.092  1.00  0.250          H  
ATOM   3240  N   GLY A 207      10.714 -33.819  49.269  1.00  0.390          N  
ATOM   3241  CA  GLY A 207      11.164 -35.059  49.887  1.00  0.620          C  
ATOM   3242  C   GLY A 207      11.990 -34.709  51.114  1.00  0.750          C  
ATOM   3243  O   GLY A 207      11.702 -33.727  51.790  1.00  0.780          O  
ATOM   3244  H   GLY A 207       9.797 -33.443  49.472  1.00  0.470          H  
ATOM   3245 1HA  GLY A 207      10.307 -35.670  50.172  1.00  0.740          H  
ATOM   3246 2HA  GLY A 207      11.763 -35.631  49.182  1.00  0.740          H  
ATOM   3247  N   ASN A 208      12.986 -35.529  51.443  1.00  0.890          N  
ATOM   3248  CA  ASN A 208      13.753 -35.284  52.653  1.00  1.080          C  
ATOM   3249  C   ASN A 208      15.089 -34.481  52.610  1.00  0.830          C  
ATOM   3250  O   ASN A 208      15.769 -34.480  53.639  1.00  0.730          O  
ATOM   3251  CB  ASN A 208      14.002 -36.622  53.308  1.00  1.440          C  
ATOM   3252  CG  ASN A 208      14.797 -37.503  52.423  1.00  1.440          C  
ATOM   3253  OD1 ASN A 208      14.738 -37.334  51.190  1.00  1.440          O  
ATOM   3254  ND2 ASN A 208      15.531 -38.428  52.989  1.00  1.440          N  
ATOM   3255  H   ASN A 208      13.219 -36.333  50.864  1.00  1.070          H  
ATOM   3256  HA  ASN A 208      13.100 -34.721  53.321  1.00  1.300          H  
ATOM   3257 1HB  ASN A 208      14.530 -36.481  54.253  1.00  1.720          H  
ATOM   3258 2HB  ASN A 208      13.050 -37.106  53.532  1.00  1.720          H  
ATOM   3259 1HD2 ASN A 208      16.083 -39.044  52.424  1.00  1.720          H  
ATOM   3260 2HD2 ASN A 208      15.541 -38.517  53.982  1.00  1.720          H  
ATOM   3261  N   PRO A 209      15.543 -33.816  51.510  1.00  0.740          N  
ATOM   3262  CA  PRO A 209      16.727 -32.971  51.494  1.00  0.560          C  
ATOM   3263  C   PRO A 209      16.567 -31.786  52.421  1.00  0.490          C  
ATOM   3264  O   PRO A 209      15.454 -31.311  52.663  1.00  0.580          O  
ATOM   3265  CB  PRO A 209      16.825 -32.491  50.045  1.00  0.840          C  
ATOM   3266  CG  PRO A 209      16.055 -33.490  49.263  1.00  0.840          C  
ATOM   3267  CD  PRO A 209      14.951 -33.952  50.174  1.00  0.840          C  
ATOM   3268  HA  PRO A 209      17.611 -33.570  51.774  1.00  0.670          H  
ATOM   3269 1HB  PRO A 209      16.429 -31.464  49.961  1.00  1.010          H  
ATOM   3270 2HB  PRO A 209      17.879 -32.442  49.742  1.00  1.010          H  
ATOM   3271 1HG  PRO A 209      15.659 -33.032  48.341  1.00  1.010          H  
ATOM   3272 2HG  PRO A 209      16.711 -34.315  48.948  1.00  1.010          H  
ATOM   3273 1HD  PRO A 209      14.085 -33.295  50.082  1.00  1.010          H  
ATOM   3274 2HD  PRO A 209      14.778 -34.982  49.882  1.00  1.010          H  
ATOM   3275  N   SER A 210      17.681 -31.292  52.912  1.00  0.360          N  
ATOM   3276  CA  SER A 210      17.716 -30.090  53.717  1.00  0.370          C  
ATOM   3277  C   SER A 210      17.320 -28.902  52.849  1.00  0.260          C  
ATOM   3278  O   SER A 210      17.527 -28.944  51.639  1.00  0.230          O  
ATOM   3279  CB  SER A 210      19.108 -29.875  54.271  1.00  0.510          C  
ATOM   3280  OG  SER A 210      19.210 -28.634  54.916  1.00  0.510          O  
ATOM   3281  H   SER A 210      18.573 -31.741  52.675  1.00  0.430          H  
ATOM   3282  HA  SER A 210      17.025 -30.227  54.542  1.00  0.440          H  
ATOM   3283 1HB  SER A 210      19.347 -30.674  54.968  1.00  0.620          H  
ATOM   3284 2HB  SER A 210      19.826 -29.924  53.468  1.00  0.620          H  
ATOM   3285  HG  SER A 210      20.097 -28.617  55.302  1.00  0.620          H  
ATOM   3286  N   PRO A 211      16.732 -27.822  53.389  1.00  0.250          N  
ATOM   3287  CA  PRO A 211      16.488 -26.581  52.665  1.00  0.240          C  
ATOM   3288  C   PRO A 211      17.803 -26.027  52.071  1.00  0.200          C  
ATOM   3289  O   PRO A 211      17.782 -25.213  51.155  1.00  0.320          O  
ATOM   3290  CB  PRO A 211      15.922 -25.664  53.758  1.00  0.360          C  
ATOM   3291  CG  PRO A 211      15.290 -26.614  54.767  1.00  0.360          C  
ATOM   3292  CD  PRO A 211      16.175 -27.849  54.762  1.00  0.360          C  
ATOM   3293  HA  PRO A 211      15.747 -26.760  51.874  1.00  0.290          H  
ATOM   3294 1HB  PRO A 211      16.728 -25.049  54.188  1.00  0.430          H  
ATOM   3295 2HB  PRO A 211      15.192 -24.966  53.314  1.00  0.430          H  
ATOM   3296 1HG  PRO A 211      15.240 -26.132  55.758  1.00  0.430          H  
ATOM   3297 2HG  PRO A 211      14.254 -26.841  54.476  1.00  0.430          H  
ATOM   3298 1HD  PRO A 211      16.963 -27.772  55.523  1.00  0.430          H  
ATOM   3299 2HD  PRO A 211      15.526 -28.724  54.912  1.00  0.430          H  
ATOM   3300  N   SER A 212      18.961 -26.439  52.615  1.00  0.220          N  
ATOM   3301  CA  SER A 212      20.261 -26.007  52.111  1.00  0.180          C  
ATOM   3302  C   SER A 212      20.698 -26.815  50.868  1.00  0.140          C  
ATOM   3303  O   SER A 212      21.763 -26.566  50.299  1.00  0.140          O  
ATOM   3304  CB  SER A 212      21.318 -26.127  53.196  1.00  0.270          C  
ATOM   3305  OG  SER A 212      21.558 -27.465  53.549  1.00  0.270          O  
ATOM   3306  H   SER A 212      18.972 -27.090  53.403  1.00  0.260          H  
ATOM   3307  HA  SER A 212      20.185 -24.960  51.827  1.00  0.220          H  
ATOM   3308 1HB  SER A 212      22.243 -25.670  52.846  1.00  0.320          H  
ATOM   3309 2HB  SER A 212      20.993 -25.570  54.073  1.00  0.320          H  
ATOM   3310  HG  SER A 212      22.250 -27.438  54.220  1.00  0.320          H  
ATOM   3311  N   GLN A 213      19.872 -27.785  50.452  1.00  0.170          N  
ATOM   3312  CA  GLN A 213      20.109 -28.682  49.325  1.00  0.190          C  
ATOM   3313  C   GLN A 213      19.013 -28.570  48.248  1.00  0.240          C  
ATOM   3314  O   GLN A 213      18.612 -29.588  47.685  1.00  0.580          O  
ATOM   3315  CB  GLN A 213      20.138 -30.136  49.829  1.00  0.260          C  
ATOM   3316  CG  GLN A 213      21.255 -30.448  50.813  1.00  0.260          C  
ATOM   3317  CD  GLN A 213      21.194 -31.892  51.360  1.00  0.260          C  
ATOM   3318  OE1 GLN A 213      20.227 -32.335  52.031  1.00  0.260          O  
ATOM   3319  NE2 GLN A 213      22.251 -32.648  51.072  1.00  0.260          N  
ATOM   3320  H   GLN A 213      18.998 -27.934  50.958  1.00  0.200          H  
ATOM   3321  HA  GLN A 213      21.064 -28.428  48.869  1.00  0.230          H  
ATOM   3322 1HB  GLN A 213      19.194 -30.357  50.323  1.00  0.310          H  
ATOM   3323 2HB  GLN A 213      20.235 -30.817  48.988  1.00  0.310          H  
ATOM   3324 1HG  GLN A 213      22.203 -30.319  50.300  1.00  0.310          H  
ATOM   3325 2HG  GLN A 213      21.197 -29.754  51.644  1.00  0.310          H  
ATOM   3326 1HE2 GLN A 213      22.294 -33.598  51.391  1.00  0.310          H  
ATOM   3327 2HE2 GLN A 213      23.010 -32.272  50.537  1.00  0.310          H  
ATOM   3328  N   VAL A 214      18.535 -27.346  47.959  1.00  0.210          N  
ATOM   3329  CA  VAL A 214      17.421 -27.153  47.007  1.00  0.200          C  
ATOM   3330  C   VAL A 214      17.778 -26.170  45.881  1.00  0.310          C  
ATOM   3331  O   VAL A 214      18.768 -25.448  45.971  1.00  0.680          O  
ATOM   3332  CB  VAL A 214      16.175 -26.600  47.729  1.00  0.280          C  
ATOM   3333  CG1 VAL A 214      15.784 -27.548  48.844  1.00  0.280          C  
ATOM   3334  CG2 VAL A 214      16.418 -25.206  48.220  1.00  0.280          C  
ATOM   3335  H   VAL A 214      18.964 -26.550  48.405  1.00  0.250          H  
ATOM   3336  HA  VAL A 214      17.171 -28.113  46.556  1.00  0.240          H  
ATOM   3337  HB  VAL A 214      15.344 -26.580  47.033  1.00  0.340          H  
ATOM   3338 1HG1 VAL A 214      14.892 -27.167  49.323  1.00  0.340          H  
ATOM   3339 2HG1 VAL A 214      15.603 -28.537  48.440  1.00  0.340          H  
ATOM   3340 3HG1 VAL A 214      16.585 -27.609  49.578  1.00  0.340          H  
ATOM   3341 1HG2 VAL A 214      15.522 -24.841  48.724  1.00  0.340          H  
ATOM   3342 2HG2 VAL A 214      17.237 -25.222  48.900  1.00  0.340          H  
ATOM   3343 3HG2 VAL A 214      16.651 -24.539  47.385  1.00  0.340          H  
ATOM   3344  N   TYR A 215      16.903 -26.114  44.864  1.00  0.180          N  
ATOM   3345  CA  TYR A 215      17.046 -25.299  43.644  1.00  0.310          C  
ATOM   3346  C   TYR A 215      16.275 -23.955  43.582  1.00  0.480          C  
ATOM   3347  O   TYR A 215      15.757 -23.498  44.600  1.00  0.850          O  
ATOM   3348  CB  TYR A 215      16.780 -26.205  42.463  1.00  0.380          C  
ATOM   3349  CG  TYR A 215      17.803 -27.313  42.508  1.00  0.380          C  
ATOM   3350  CD1 TYR A 215      17.422 -28.598  42.815  1.00  0.380          C  
ATOM   3351  CD2 TYR A 215      19.148 -27.022  42.343  1.00  0.380          C  
ATOM   3352  CE1 TYR A 215      18.378 -29.587  42.922  1.00  0.380          C  
ATOM   3353  CE2 TYR A 215      20.090 -28.003  42.452  1.00  0.380          C  
ATOM   3354  CZ  TYR A 215      19.713 -29.282  42.736  1.00  0.380          C  
ATOM   3355  OH  TYR A 215      20.662 -30.268  42.844  1.00  0.380          O  
ATOM   3356  H   TYR A 215      16.106 -26.735  44.919  1.00  0.220          H  
ATOM   3357  HA  TYR A 215      18.092 -25.014  43.589  1.00  0.370          H  
ATOM   3358 1HB  TYR A 215      15.780 -26.631  42.523  1.00  0.460          H  
ATOM   3359 2HB  TYR A 215      16.869 -25.676  41.526  1.00  0.460          H  
ATOM   3360  HD1 TYR A 215      16.371 -28.838  42.977  1.00  0.460          H  
ATOM   3361  HD2 TYR A 215      19.470 -26.008  42.135  1.00  0.460          H  
ATOM   3362  HE1 TYR A 215      18.082 -30.605  43.163  1.00  0.460          H  
ATOM   3363  HE2 TYR A 215      21.145 -27.758  42.322  1.00  0.460          H  
ATOM   3364  HH  TYR A 215      21.529 -29.902  42.648  1.00  0.460          H  
ATOM   3365  N   THR A 216      16.350 -23.280  42.389  1.00  0.370          N  
ATOM   3366  CA  THR A 216      15.869 -21.903  42.040  1.00  0.430          C  
ATOM   3367  C   THR A 216      14.532 -21.672  41.255  1.00  0.560          C  
ATOM   3368  O   THR A 216      13.961 -22.586  40.664  1.00  0.750          O  
ATOM   3369  CB  THR A 216      16.904 -21.260  41.136  1.00  0.580          C  
ATOM   3370  OG1 THR A 216      16.895 -21.887  39.889  1.00  0.580          O  
ATOM   3371  CG2 THR A 216      18.202 -21.473  41.671  1.00  0.580          C  
ATOM   3372  H   THR A 216      16.780 -23.767  41.620  1.00  0.440          H  
ATOM   3373  HA  THR A 216      15.793 -21.347  42.973  1.00  0.520          H  
ATOM   3374  HB  THR A 216      16.710 -20.196  41.017  1.00  0.690          H  
ATOM   3375  HG1 THR A 216      17.312 -21.279  39.250  1.00  0.690          H  
ATOM   3376 1HG2 THR A 216      18.883 -21.051  40.987  1.00  0.690          H  
ATOM   3377 2HG2 THR A 216      18.235 -20.986  42.607  1.00  0.690          H  
ATOM   3378 3HG2 THR A 216      18.445 -22.522  41.787  1.00  0.690          H  
ATOM   3379  N   THR A 217      14.151 -20.367  41.171  1.00  0.560          N  
ATOM   3380  CA  THR A 217      12.943 -19.683  40.592  1.00  0.550          C  
ATOM   3381  C   THR A 217      12.836 -19.801  39.046  1.00  0.700          C  
ATOM   3382  O   THR A 217      13.760 -20.379  38.470  1.00  1.010          O  
ATOM   3383  CB  THR A 217      12.990 -18.240  41.135  1.00  0.770          C  
ATOM   3384  OG1 THR A 217      14.190 -17.603  40.678  1.00  0.770          O  
ATOM   3385  CG2 THR A 217      12.993 -18.285  42.665  1.00  0.770          C  
ATOM   3386  H   THR A 217      14.782 -19.722  41.623  1.00  0.670          H  
ATOM   3387  HA  THR A 217      12.054 -20.157  40.991  1.00  0.660          H  
ATOM   3388  HB  THR A 217      12.148 -17.679  40.844  1.00  0.930          H  
ATOM   3389  HG1 THR A 217      14.160 -16.666  40.885  1.00  0.930          H  
ATOM   3390 1HG2 THR A 217      13.037 -17.304  43.068  1.00  0.930          H  
ATOM   3391 2HG2 THR A 217      12.082 -18.748  42.984  1.00  0.930          H  
ATOM   3392 3HG2 THR A 217      13.839 -18.848  43.040  1.00  0.930          H  
ATOM   3393  N   SER A 218      11.794 -19.295  38.284  1.00  0.810          N  
ATOM   3394  CA  SER A 218      10.691 -18.282  38.446  1.00  0.160          C  
ATOM   3395  C   SER A 218       9.283 -18.622  38.999  1.00  0.750          C  
ATOM   3396  O   SER A 218       9.196 -19.248  40.053  1.00  1.950          O  
ATOM   3397  CB  SER A 218      10.527 -17.605  37.114  1.00  0.480          C  
ATOM   3398  OG  SER A 218       9.744 -16.493  37.210  1.00  0.480          O  
ATOM   3399  H   SER A 218      11.824 -19.656  37.341  1.00  0.970          H  
ATOM   3400  HA  SER A 218      11.081 -17.508  39.091  1.00  0.190          H  
ATOM   3401 1HB  SER A 218      11.492 -17.343  36.701  1.00  0.580          H  
ATOM   3402 2HB  SER A 218      10.052 -18.285  36.439  1.00  0.580          H  
ATOM   3403  HG  SER A 218       9.781 -16.088  36.332  1.00  0.580          H  
ATOM   3404  N   GLY A 219       8.210 -17.950  38.429  1.00  0.130          N  
ATOM   3405  CA  GLY A 219       6.766 -18.060  38.847  1.00  0.520          C  
ATOM   3406  C   GLY A 219       5.939 -18.936  37.883  1.00  0.590          C  
ATOM   3407  O   GLY A 219       6.488 -19.314  36.869  1.00  1.530          O  
ATOM   3408  H   GLY A 219       8.415 -17.392  37.619  1.00  0.160          H  
ATOM   3409 1HA  GLY A 219       6.713 -18.480  39.853  1.00  0.620          H  
ATOM   3410 2HA  GLY A 219       6.332 -17.063  38.896  1.00  0.620          H  
ATOM   3411  N   GLN A 220       4.605 -19.154  38.121  1.00  0.340          N  
ATOM   3412  CA  GLN A 220       3.707 -20.026  37.275  1.00  0.080          C  
ATOM   3413  C   GLN A 220       2.263 -19.567  37.294  1.00  0.530          C  
ATOM   3414  O   GLN A 220       1.818 -18.992  38.280  1.00  0.860          O  
ATOM   3415  CB  GLN A 220       3.635 -21.455  37.800  1.00  0.220          C  
ATOM   3416  CG  GLN A 220       3.080 -22.492  36.961  1.00  0.220          C  
ATOM   3417  CD  GLN A 220       3.427 -23.914  37.511  1.00  0.220          C  
ATOM   3418  OE1 GLN A 220       4.607 -24.280  37.643  1.00  0.220          O  
ATOM   3419  NE2 GLN A 220       2.425 -24.696  37.853  1.00  0.220          N  
ATOM   3420  H   GLN A 220       4.205 -18.758  38.964  1.00  0.410          H  
ATOM   3421  HA  GLN A 220       4.063 -20.016  36.250  1.00  0.100          H  
ATOM   3422 1HB  GLN A 220       4.485 -21.749  38.078  1.00  0.260          H  
ATOM   3423 2HB  GLN A 220       2.988 -21.456  38.674  1.00  0.260          H  
ATOM   3424 1HG  GLN A 220       2.012 -22.428  36.911  1.00  0.260          H  
ATOM   3425 2HG  GLN A 220       3.533 -22.366  35.991  1.00  0.260          H  
ATOM   3426 1HE2 GLN A 220       2.594 -25.605  38.224  1.00  0.260          H  
ATOM   3427 2HE2 GLN A 220       1.476 -24.360  37.790  1.00  0.260          H  
ATOM   3428  N   LYS A 221       1.520 -19.858  36.221  1.00  0.880          N  
ATOM   3429  CA  LYS A 221       0.089 -19.539  36.138  1.00  1.240          C  
ATOM   3430  C   LYS A 221      -0.795 -20.522  36.895  1.00  1.010          C  
ATOM   3431  O   LYS A 221      -1.661 -20.133  37.680  1.00  1.150          O  
ATOM   3432  CB  LYS A 221      -0.396 -19.578  34.677  1.00  1.590          C  
ATOM   3433  CG  LYS A 221      -1.850 -19.179  34.472  1.00  1.590          C  
ATOM   3434  CD  LYS A 221      -2.209 -19.120  32.987  1.00  1.590          C  
ATOM   3435  CE  LYS A 221      -3.668 -18.709  32.788  1.00  1.590          C  
ATOM   3436  NZ  LYS A 221      -4.038 -18.616  31.339  1.00  1.590          N  
ATOM   3437  H   LYS A 221       1.963 -20.314  35.439  1.00  1.060          H  
ATOM   3438  HA  LYS A 221      -0.067 -18.545  36.557  1.00  1.490          H  
ATOM   3439 1HB  LYS A 221       0.201 -18.986  34.052  1.00  1.910          H  
ATOM   3440 2HB  LYS A 221      -0.305 -20.600  34.305  1.00  1.910          H  
ATOM   3441 1HG  LYS A 221      -2.505 -19.909  34.956  1.00  1.910          H  
ATOM   3442 2HG  LYS A 221      -2.027 -18.203  34.928  1.00  1.910          H  
ATOM   3443 1HD  LYS A 221      -1.559 -18.408  32.477  1.00  1.910          H  
ATOM   3444 2HD  LYS A 221      -2.058 -20.107  32.547  1.00  1.910          H  
ATOM   3445 1HE  LYS A 221      -4.313 -19.445  33.268  1.00  1.910          H  
ATOM   3446 2HE  LYS A 221      -3.830 -17.738  33.254  1.00  1.910          H  
ATOM   3447 1HZ  LYS A 221      -5.008 -18.341  31.256  1.00  1.910          H  
ATOM   3448 2HZ  LYS A 221      -3.455 -17.927  30.883  1.00  1.910          H  
ATOM   3449 3HZ  LYS A 221      -3.905 -19.516  30.897  1.00  1.910          H  
ATOM   3450  N   GLU A 222      -0.611 -21.804  36.611  1.00  0.720          N  
ATOM   3451  CA  GLU A 222      -1.422 -22.851  37.209  1.00  0.400          C  
ATOM   3452  C   GLU A 222      -0.887 -23.191  38.571  1.00  0.240          C  
ATOM   3453  O   GLU A 222       0.214 -23.678  38.718  1.00  1.250          O  
ATOM   3454  CB  GLU A 222      -1.462 -24.094  36.313  1.00  0.690          C  
ATOM   3455  CG  GLU A 222      -2.301 -23.929  35.043  1.00  0.690          C  
ATOM   3456  CD  GLU A 222      -3.768 -23.918  35.332  1.00  0.690          C  
ATOM   3457  OE1 GLU A 222      -4.169 -24.708  36.145  1.00  0.690          O  
ATOM   3458  OE2 GLU A 222      -4.481 -23.134  34.764  1.00  0.690          O  
ATOM   3459  H   GLU A 222       0.121 -22.050  35.969  1.00  0.860          H  
ATOM   3460  HA  GLU A 222      -2.444 -22.482  37.327  1.00  0.480          H  
ATOM   3461 1HB  GLU A 222      -0.446 -24.354  36.017  1.00  0.830          H  
ATOM   3462 2HB  GLU A 222      -1.862 -24.938  36.878  1.00  0.830          H  
ATOM   3463 1HG  GLU A 222      -2.024 -22.999  34.550  1.00  0.830          H  
ATOM   3464 2HG  GLU A 222      -2.096 -24.756  34.371  1.00  0.830          H  
ATOM   3465  N   THR A 223      -1.682 -22.988  39.566  1.00  1.000          N  
ATOM   3466  CA  THR A 223      -1.257 -23.201  40.934  1.00  1.170          C  
ATOM   3467  C   THR A 223      -1.940 -24.418  41.571  1.00  1.460          C  
ATOM   3468  O   THR A 223      -2.445 -25.336  40.883  1.00  2.480          O  
ATOM   3469  CB  THR A 223      -1.453 -21.912  41.779  1.00  1.570          C  
ATOM   3470  OG1 THR A 223      -0.825 -22.087  43.060  1.00  1.570          O  
ATOM   3471  CG2 THR A 223      -2.938 -21.577  41.971  1.00  1.570          C  
ATOM   3472  H   THR A 223      -2.598 -22.610  39.370  1.00  1.200          H  
ATOM   3473  HA  THR A 223      -0.185 -23.400  40.931  1.00  1.400          H  
ATOM   3474  HB  THR A 223      -0.970 -21.076  41.265  1.00  1.880          H  
ATOM   3475  HG1 THR A 223       0.154 -21.965  42.966  1.00  1.880          H  
ATOM   3476 1HG2 THR A 223      -3.023 -20.662  42.555  1.00  1.880          H  
ATOM   3477 2HG2 THR A 223      -3.393 -21.422  41.001  1.00  1.880          H  
ATOM   3478 3HG2 THR A 223      -3.465 -22.364  42.487  1.00  1.880          H  
ATOM   3479  N   LEU A 224      -1.901 -24.433  42.891  1.00  1.030          N  
ATOM   3480  CA  LEU A 224      -2.332 -25.564  43.683  1.00  1.000          C  
ATOM   3481  C   LEU A 224      -3.787 -26.069  43.472  1.00  2.240          C  
ATOM   3482  O   LEU A 224      -4.043 -27.259  43.686  1.00  2.490          O  
ATOM   3483  CB  LEU A 224      -2.154 -25.243  45.169  1.00  1.410          C  
ATOM   3484  CG  LEU A 224      -0.685 -25.105  45.693  1.00  1.410          C  
ATOM   3485  CD1 LEU A 224      -0.732 -24.623  47.141  1.00  1.410          C  
ATOM   3486  CD2 LEU A 224       0.063 -26.455  45.601  1.00  1.410          C  
ATOM   3487  H   LEU A 224      -1.500 -23.620  43.350  1.00  1.240          H  
ATOM   3488  HA  LEU A 224      -1.671 -26.372  43.437  1.00  1.200          H  
ATOM   3489 1HB  LEU A 224      -2.664 -24.303  45.375  1.00  1.690          H  
ATOM   3490 2HB  LEU A 224      -2.640 -26.025  45.750  1.00  1.690          H  
ATOM   3491  HG  LEU A 224      -0.153 -24.357  45.103  1.00  1.690          H  
ATOM   3492 1HD1 LEU A 224       0.283 -24.505  47.519  1.00  1.690          H  
ATOM   3493 2HD1 LEU A 224      -1.249 -23.664  47.190  1.00  1.690          H  
ATOM   3494 3HD1 LEU A 224      -1.263 -25.352  47.752  1.00  1.690          H  
ATOM   3495 1HD2 LEU A 224       1.074 -26.329  45.984  1.00  1.690          H  
ATOM   3496 2HD2 LEU A 224      -0.461 -27.202  46.198  1.00  1.690          H  
ATOM   3497 3HD2 LEU A 224       0.125 -26.799  44.574  1.00  1.690          H  
ATOM   3498  N   HIS A 225      -4.752 -25.217  43.078  1.00  3.160          N  
ATOM   3499  CA  HIS A 225      -6.124 -25.708  42.906  1.00  4.520          C  
ATOM   3500  C   HIS A 225      -6.287 -26.662  41.712  1.00  4.800          C  
ATOM   3501  O   HIS A 225      -7.242 -27.442  41.666  1.00  5.680          O  
ATOM   3502  CB  HIS A 225      -7.096 -24.544  42.729  1.00  5.780          C  
ATOM   3503  CG  HIS A 225      -6.932 -23.841  41.435  1.00  5.780          C  
ATOM   3504  ND1 HIS A 225      -5.911 -22.957  41.191  1.00  5.780          N  
ATOM   3505  CD2 HIS A 225      -7.664 -23.899  40.298  1.00  5.780          C  
ATOM   3506  CE1 HIS A 225      -6.019 -22.503  39.947  1.00  5.780          C  
ATOM   3507  NE2 HIS A 225      -7.076 -23.057  39.391  1.00  5.780          N  
ATOM   3508  H   HIS A 225      -4.569 -24.233  42.898  1.00  3.790          H  
ATOM   3509  HA  HIS A 225      -6.418 -26.256  43.799  1.00  5.420          H  
ATOM   3510 1HB  HIS A 225      -8.120 -24.911  42.794  1.00  6.940          H  
ATOM   3511 2HB  HIS A 225      -6.951 -23.823  43.532  1.00  6.940          H  
ATOM   3512  HD2 HIS A 225      -8.553 -24.508  40.134  1.00  6.940          H  
ATOM   3513  HE1 HIS A 225      -5.354 -21.792  39.463  1.00  6.940          H  
ATOM   3514  HE2 HIS A 225      -7.403 -22.896  38.446  1.00  6.940          H  
ATOM   3515  N   SER A 226      -5.363 -26.611  40.743  1.00  4.280          N  
ATOM   3516  CA  SER A 226      -5.432 -27.514  39.602  1.00  4.830          C  
ATOM   3517  C   SER A 226      -4.508 -28.680  39.890  1.00  4.090          C  
ATOM   3518  O   SER A 226      -4.802 -29.842  39.586  1.00  4.530          O  
ATOM   3519  CB  SER A 226      -4.996 -26.811  38.324  1.00  6.540          C  
ATOM   3520  OG  SER A 226      -5.878 -25.779  37.960  1.00  6.540          O  
ATOM   3521  H   SER A 226      -4.586 -25.951  40.786  1.00  5.140          H  
ATOM   3522  HA  SER A 226      -6.452 -27.882  39.489  1.00  5.800          H  
ATOM   3523 1HB  SER A 226      -3.996 -26.394  38.468  1.00  7.850          H  
ATOM   3524 2HB  SER A 226      -4.928 -27.536  37.512  1.00  7.850          H  
ATOM   3525  HG  SER A 226      -5.454 -25.342  37.189  1.00  7.850          H  
ATOM   3526  N   THR A 227      -3.410 -28.374  40.580  1.00  2.950          N  
ATOM   3527  CA  THR A 227      -2.386 -29.355  40.909  1.00  2.190          C  
ATOM   3528  C   THR A 227      -3.001 -30.476  41.731  1.00  2.750          C  
ATOM   3529  O   THR A 227      -2.761 -31.660  41.483  1.00  2.880          O  
ATOM   3530  CB  THR A 227      -1.242 -28.717  41.710  1.00  3.370          C  
ATOM   3531  OG1 THR A 227      -0.619 -27.669  40.937  1.00  3.370          O  
ATOM   3532  CG2 THR A 227      -0.202 -29.748  42.047  1.00  3.370          C  
ATOM   3533  H   THR A 227      -3.245 -27.400  40.830  1.00  3.540          H  
ATOM   3534  HA  THR A 227      -1.983 -29.774  39.985  1.00  2.630          H  
ATOM   3535  HB  THR A 227      -1.630 -28.326  42.621  1.00  4.040          H  
ATOM   3536  HG1 THR A 227      -1.234 -26.918  40.826  1.00  4.040          H  
ATOM   3537 1HG2 THR A 227       0.587 -29.267  42.616  1.00  4.040          H  
ATOM   3538 2HG2 THR A 227      -0.629 -30.551  42.640  1.00  4.040          H  
ATOM   3539 3HG2 THR A 227       0.202 -30.157  41.128  1.00  4.040          H  
ATOM   3540  N   SER A 228      -3.859 -30.116  42.687  1.00  3.470          N  
ATOM   3541  CA  SER A 228      -4.495 -31.094  43.557  1.00  4.550          C  
ATOM   3542  C   SER A 228      -5.358 -32.124  42.805  1.00  5.370          C  
ATOM   3543  O   SER A 228      -5.669 -33.180  43.363  1.00  5.910          O  
ATOM   3544  CB  SER A 228      -5.350 -30.382  44.589  1.00  5.940          C  
ATOM   3545  OG  SER A 228      -6.476 -29.797  44.000  1.00  5.940          O  
ATOM   3546  H   SER A 228      -4.029 -29.122  42.874  1.00  4.160          H  
ATOM   3547  HA  SER A 228      -3.708 -31.635  44.081  1.00  5.460          H  
ATOM   3548 1HB  SER A 228      -5.660 -31.085  45.359  1.00  7.130          H  
ATOM   3549 2HB  SER A 228      -4.753 -29.608  45.069  1.00  7.130          H  
ATOM   3550  HG  SER A 228      -6.837 -29.193  44.651  1.00  7.130          H  
ATOM   3551  N   SER A 229      -5.763 -31.836  41.560  1.00  5.660          N  
ATOM   3552  CA  SER A 229      -6.561 -32.773  40.775  1.00  6.700          C  
ATOM   3553  C   SER A 229      -5.741 -33.489  39.692  1.00  6.480          C  
ATOM   3554  O   SER A 229      -5.995 -34.659  39.388  1.00  7.200          O  
ATOM   3555  CB  SER A 229      -7.714 -32.049  40.101  1.00  8.960          C  
ATOM   3556  OG  SER A 229      -8.635 -31.553  41.035  1.00  8.960          O  
ATOM   3557  H   SER A 229      -5.482 -30.962  41.127  1.00  6.790          H  
ATOM   3558  HA  SER A 229      -6.968 -33.525  41.449  1.00  8.040          H  
ATOM   3559 1HB  SER A 229      -7.311 -31.222  39.513  1.00 10.760          H  
ATOM   3560 2HB  SER A 229      -8.214 -32.726  39.412  1.00 10.760          H  
ATOM   3561  HG  SER A 229      -9.282 -31.060  40.532  1.00 10.760          H  
ATOM   3562  N   GLU A 230      -4.755 -32.789  39.111  1.00  5.590          N  
ATOM   3563  CA  GLU A 230      -3.957 -33.317  37.996  1.00  5.580          C  
ATOM   3564  C   GLU A 230      -2.552 -33.859  38.347  1.00  4.930          C  
ATOM   3565  O   GLU A 230      -2.037 -34.740  37.639  1.00  5.230          O  
ATOM   3566  CB  GLU A 230      -3.832 -32.224  36.922  1.00  7.820          C  
ATOM   3567  CG  GLU A 230      -5.178 -31.828  36.276  1.00  7.820          C  
ATOM   3568  CD  GLU A 230      -5.065 -30.720  35.242  1.00  7.820          C  
ATOM   3569  OE1 GLU A 230      -4.031 -30.111  35.163  1.00  7.820          O  
ATOM   3570  OE2 GLU A 230      -6.015 -30.501  34.526  1.00  7.820          O  
ATOM   3571  H   GLU A 230      -4.620 -31.816  39.390  1.00  6.710          H  
ATOM   3572  HA  GLU A 230      -4.517 -34.143  37.561  1.00  6.700          H  
ATOM   3573 1HB  GLU A 230      -3.396 -31.327  37.370  1.00  9.380          H  
ATOM   3574 2HB  GLU A 230      -3.158 -32.554  36.133  1.00  9.380          H  
ATOM   3575 1HG  GLU A 230      -5.610 -32.709  35.805  1.00  9.380          H  
ATOM   3576 2HG  GLU A 230      -5.858 -31.505  37.066  1.00  9.380          H  
ATOM   3577  N   GLY A 231      -1.931 -33.336  39.412  1.00  4.110          N  
ATOM   3578  CA  GLY A 231      -0.562 -33.659  39.804  1.00  3.530          C  
ATOM   3579  C   GLY A 231       0.407 -32.584  39.315  1.00  2.860          C  
ATOM   3580  O   GLY A 231       0.094 -31.826  38.401  1.00  3.570          O  
ATOM   3581  H   GLY A 231      -2.423 -32.666  39.994  1.00  4.930          H  
ATOM   3582 1HA  GLY A 231      -0.511 -33.735  40.891  1.00  4.240          H  
ATOM   3583 2HA  GLY A 231      -0.282 -34.627  39.395  1.00  4.240          H  
ATOM   3584  N   ASN A 232       1.593 -32.507  39.928  1.00  1.690          N  
ATOM   3585  CA  ASN A 232       2.555 -31.495  39.511  1.00  1.720          C  
ATOM   3586  C   ASN A 232       3.193 -31.782  38.142  1.00  1.370          C  
ATOM   3587  O   ASN A 232       3.162 -30.884  37.284  1.00  1.420          O  
ATOM   3588  CB  ASN A 232       3.623 -31.286  40.572  1.00  2.400          C  
ATOM   3589  CG  ASN A 232       3.180 -30.484  41.712  1.00  2.400          C  
ATOM   3590  OD1 ASN A 232       3.015 -29.265  41.588  1.00  2.400          O  
ATOM   3591  ND2 ASN A 232       2.982 -31.121  42.840  1.00  2.400          N  
ATOM   3592  H   ASN A 232       1.800 -33.139  40.690  1.00  2.030          H  
ATOM   3593  HA  ASN A 232       2.021 -30.549  39.408  1.00  2.060          H  
ATOM   3594 1HB  ASN A 232       3.957 -32.227  40.971  1.00  2.880          H  
ATOM   3595 2HB  ASN A 232       4.454 -30.820  40.129  1.00  2.880          H  
ATOM   3596 1HD2 ASN A 232       2.680 -30.616  43.652  1.00  2.880          H  
ATOM   3597 2HD2 ASN A 232       3.138 -32.104  42.900  1.00  2.880          H  
ATOM   3598  N   PRO A 233       3.727 -32.986  37.827  1.00  1.110          N  
ATOM   3599  CA  PRO A 233       4.278 -33.289  36.518  1.00  0.880          C  
ATOM   3600  C   PRO A 233       3.142 -33.675  35.596  1.00  0.740          C  
ATOM   3601  O   PRO A 233       3.060 -34.817  35.188  1.00  1.270          O  
ATOM   3602  CB  PRO A 233       5.215 -34.463  36.805  1.00  1.320          C  
ATOM   3603  CG  PRO A 233       4.533 -35.197  37.947  1.00  1.320          C  
ATOM   3604  CD  PRO A 233       3.872 -34.101  38.797  1.00  1.320          C  
ATOM   3605  HA  PRO A 233       4.809 -32.414  36.125  1.00  1.060          H  
ATOM   3606 1HB  PRO A 233       5.323 -35.084  35.904  1.00  1.580          H  
ATOM   3607 2HB  PRO A 233       6.224 -34.101  37.054  1.00  1.580          H  
ATOM   3608 1HG  PRO A 233       3.806 -35.923  37.542  1.00  1.580          H  
ATOM   3609 2HG  PRO A 233       5.279 -35.781  38.508  1.00  1.580          H  
ATOM   3610 1HD  PRO A 233       2.913 -34.491  39.129  1.00  1.580          H  
ATOM   3611 2HD  PRO A 233       4.542 -33.835  39.612  1.00  1.580          H  
ATOM   3612  N   SER A 234       2.248 -32.767  35.284  1.00  1.300          N  
ATOM   3613  CA  SER A 234       1.026 -33.196  34.569  1.00  1.400          C  
ATOM   3614  C   SER A 234       0.429 -32.178  33.563  1.00  2.060          C  
ATOM   3615  O   SER A 234       0.170 -32.571  32.421  1.00  2.630          O  
ATOM   3616  CB  SER A 234       0.048 -33.739  35.613  1.00  1.920          C  
ATOM   3617  OG  SER A 234      -1.175 -34.139  35.099  1.00  1.920          O  
ATOM   3618  H   SER A 234       2.392 -31.820  35.631  1.00  1.560          H  
ATOM   3619  HA  SER A 234       1.301 -34.065  33.972  1.00  1.680          H  
ATOM   3620 1HB  SER A 234       0.515 -34.608  36.079  1.00  2.300          H  
ATOM   3621 2HB  SER A 234      -0.110 -33.066  36.390  1.00  2.300          H  
ATOM   3622  HG  SER A 234      -1.666 -34.481  35.904  1.00  2.300          H  
ATOM   3623  N   PRO A 235       0.148 -30.904  33.909  1.00  2.530          N  
ATOM   3624  CA  PRO A 235      -0.344 -29.911  32.965  1.00  3.280          C  
ATOM   3625  C   PRO A 235       0.741 -29.702  31.901  1.00  2.430          C  
ATOM   3626  O   PRO A 235       1.918 -29.932  32.165  1.00  1.440          O  
ATOM   3627  CB  PRO A 235      -0.516 -28.651  33.825  1.00  4.920          C  
ATOM   3628  CG  PRO A 235      -0.631 -29.152  35.242  1.00  4.920          C  
ATOM   3629  CD  PRO A 235       0.249 -30.398  35.298  1.00  4.920          C  
ATOM   3630  HA  PRO A 235      -1.289 -30.245  32.522  1.00  3.940          H  
ATOM   3631 1HB  PRO A 235       0.306 -27.978  33.662  1.00  5.900          H  
ATOM   3632 2HB  PRO A 235      -1.422 -28.112  33.508  1.00  5.900          H  
ATOM   3633 1HG  PRO A 235      -0.299 -28.373  35.949  1.00  5.900          H  
ATOM   3634 2HG  PRO A 235      -1.687 -29.371  35.487  1.00  5.900          H  
ATOM   3635 1HD  PRO A 235       1.273 -30.148  35.563  1.00  5.900          H  
ATOM   3636 2HD  PRO A 235      -0.211 -31.040  36.015  1.00  5.900          H  
ATOM   3637  N   SER A 236       0.329 -29.278  30.709  1.00  2.930          N  
ATOM   3638  CA  SER A 236       1.258 -28.976  29.613  1.00  2.290          C  
ATOM   3639  C   SER A 236       2.403 -28.065  30.012  1.00  2.820          C  
ATOM   3640  O   SER A 236       2.277 -27.236  30.919  1.00  3.880          O  
ATOM   3641  CB  SER A 236       0.531 -28.356  28.447  1.00  3.460          C  
ATOM   3642  OG  SER A 236       1.462 -27.863  27.503  1.00  3.460          O  
ATOM   3643  H   SER A 236      -0.657 -29.153  30.555  1.00  3.520          H  
ATOM   3644  HA  SER A 236       1.686 -29.920  29.274  1.00  2.750          H  
ATOM   3645 1HB  SER A 236      -0.102 -29.109  27.979  1.00  4.150          H  
ATOM   3646 2HB  SER A 236      -0.114 -27.564  28.792  1.00  4.150          H  
ATOM   3647  HG  SER A 236       0.932 -27.571  26.746  1.00  4.150          H  
ATOM   3648  N   GLN A 237       3.533 -28.190  29.301  1.00  2.300          N  
ATOM   3649  CA  GLN A 237       4.711 -27.379  29.598  1.00  3.040          C  
ATOM   3650  C   GLN A 237       4.395 -25.889  29.584  1.00  3.490          C  
ATOM   3651  O   GLN A 237       5.038 -25.114  30.292  1.00  3.330          O  
ATOM   3652  CB  GLN A 237       5.840 -27.655  28.589  1.00  3.960          C  
ATOM   3653  CG  GLN A 237       5.579 -27.165  27.175  1.00  3.960          C  
ATOM   3654  CD  GLN A 237       6.699 -27.531  26.228  1.00  3.960          C  
ATOM   3655  OE1 GLN A 237       7.897 -27.462  26.574  1.00  3.960          O  
ATOM   3656  NE2 GLN A 237       6.326 -27.926  25.016  1.00  3.960          N  
ATOM   3657  H   GLN A 237       3.560 -28.880  28.563  1.00  2.760          H  
ATOM   3658  HA  GLN A 237       5.058 -27.644  30.597  1.00  3.650          H  
ATOM   3659 1HB  GLN A 237       6.743 -27.157  28.918  1.00  4.750          H  
ATOM   3660 2HB  GLN A 237       6.047 -28.722  28.552  1.00  4.750          H  
ATOM   3661 1HG  GLN A 237       4.654 -27.600  26.803  1.00  4.750          H  
ATOM   3662 2HG  GLN A 237       5.508 -26.074  27.177  1.00  4.750          H  
ATOM   3663 1HE2 GLN A 237       7.011 -28.187  24.335  1.00  4.750          H  
ATOM   3664 2HE2 GLN A 237       5.353 -27.966  24.778  1.00  4.750          H  
ATOM   3665  N   VAL A 238       3.345 -25.496  28.845  1.00  4.240          N  
ATOM   3666  CA  VAL A 238       2.922 -24.100  28.743  1.00  4.970          C  
ATOM   3667  C   VAL A 238       2.488 -23.566  30.122  1.00  5.290          C  
ATOM   3668  O   VAL A 238       2.416 -22.364  30.356  1.00  5.470          O  
ATOM   3669  CB  VAL A 238       1.813 -23.909  27.689  1.00  6.670          C  
ATOM   3670  CG1 VAL A 238       0.489 -24.409  28.187  1.00  6.670          C  
ATOM   3671  CG2 VAL A 238       1.739 -22.436  27.302  1.00  6.670          C  
ATOM   3672  H   VAL A 238       2.843 -26.216  28.323  1.00  5.090          H  
ATOM   3673  HA  VAL A 238       3.752 -23.522  28.386  1.00  5.960          H  
ATOM   3674  HB  VAL A 238       2.071 -24.501  26.815  1.00  8.000          H  
ATOM   3675 1HG1 VAL A 238      -0.265 -24.289  27.412  1.00  8.000          H  
ATOM   3676 2HG1 VAL A 238       0.575 -25.443  28.447  1.00  8.000          H  
ATOM   3677 3HG1 VAL A 238       0.193 -23.836  29.054  1.00  8.000          H  
ATOM   3678 1HG2 VAL A 238       0.982 -22.304  26.535  1.00  8.000          H  
ATOM   3679 2HG2 VAL A 238       1.477 -21.824  28.167  1.00  8.000          H  
ATOM   3680 3HG2 VAL A 238       2.707 -22.110  26.922  1.00  8.000          H  
ATOM   3681  N   TYR A 239       2.140 -24.465  31.021  1.00  5.530          N  
ATOM   3682  CA  TYR A 239       1.702 -24.097  32.335  1.00  6.120          C  
ATOM   3683  C   TYR A 239       2.715 -24.423  33.406  1.00  5.690          C  
ATOM   3684  O   TYR A 239       2.603 -23.875  34.495  1.00  6.290          O  
ATOM   3685  CB  TYR A 239       0.437 -24.855  32.689  1.00  8.330          C  
ATOM   3686  CG  TYR A 239      -0.689 -24.641  31.776  1.00  8.330          C  
ATOM   3687  CD1 TYR A 239      -1.121 -25.699  31.008  1.00  8.330          C  
ATOM   3688  CD2 TYR A 239      -1.284 -23.401  31.670  1.00  8.330          C  
ATOM   3689  CE1 TYR A 239      -2.164 -25.530  30.137  1.00  8.330          C  
ATOM   3690  CE2 TYR A 239      -2.326 -23.224  30.799  1.00  8.330          C  
ATOM   3691  CZ  TYR A 239      -2.767 -24.279  30.029  1.00  8.330          C  
ATOM   3692  OH  TYR A 239      -3.811 -24.093  29.155  1.00  8.330          O  
ATOM   3693  H   TYR A 239       2.214 -25.449  30.793  1.00  6.640          H  
ATOM   3694  HA  TYR A 239       1.519 -23.025  32.357  1.00  7.340          H  
ATOM   3695 1HB  TYR A 239       0.663 -25.912  32.692  1.00 10.000          H  
ATOM   3696 2HB  TYR A 239       0.134 -24.587  33.684  1.00 10.000          H  
ATOM   3697  HD1 TYR A 239      -0.633 -26.666  31.101  1.00 10.000          H  
ATOM   3698  HD2 TYR A 239      -0.933 -22.569  32.277  1.00 10.000          H  
ATOM   3699  HE1 TYR A 239      -2.509 -26.365  29.529  1.00 10.000          H  
ATOM   3700  HE2 TYR A 239      -2.800 -22.249  30.713  1.00 10.000          H  
ATOM   3701  HH  TYR A 239      -4.001 -24.919  28.701  1.00 10.000          H  
ATOM   3702  N   THR A 240       3.672 -25.327  33.131  1.00  4.770          N  
ATOM   3703  CA  THR A 240       4.594 -25.774  34.186  1.00  4.550          C  
ATOM   3704  C   THR A 240       6.115 -25.603  34.033  1.00  3.780          C  
ATOM   3705  O   THR A 240       6.822 -25.884  35.011  1.00  3.990          O  
ATOM   3706  CB  THR A 240       4.375 -27.273  34.448  1.00  6.460          C  
ATOM   3707  OG1 THR A 240       4.696 -28.029  33.268  1.00  6.460          O  
ATOM   3708  CG2 THR A 240       2.939 -27.497  34.774  1.00  6.460          C  
ATOM   3709  H   THR A 240       3.691 -25.773  32.218  1.00  5.720          H  
ATOM   3710  HA  THR A 240       4.330 -25.235  35.087  1.00  5.460          H  
ATOM   3711  HB  THR A 240       5.003 -27.598  35.276  1.00  7.750          H  
ATOM   3712  HG1 THR A 240       4.620 -28.971  33.465  1.00  7.750          H  
ATOM   3713 1HG2 THR A 240       2.783 -28.549  34.953  1.00  7.750          H  
ATOM   3714 2HG2 THR A 240       2.664 -26.925  35.661  1.00  7.750          H  
ATOM   3715 3HG2 THR A 240       2.340 -27.185  33.942  1.00  7.750          H  
ATOM   3716  N   THR A 241       6.670 -25.229  32.868  1.00  3.040          N  
ATOM   3717  CA  THR A 241       8.142 -25.163  32.812  1.00  2.300          C  
ATOM   3718  C   THR A 241       8.721 -24.227  31.727  1.00  1.720          C  
ATOM   3719  O   THR A 241       8.183 -24.176  30.639  1.00  1.770          O  
ATOM   3720  CB  THR A 241       8.685 -26.591  32.636  1.00  3.520          C  
ATOM   3721  OG1 THR A 241      10.102 -26.614  32.755  1.00  3.520          O  
ATOM   3722  CG2 THR A 241       8.295 -27.162  31.301  1.00  3.520          C  
ATOM   3723  H   THR A 241       6.090 -25.033  32.048  1.00  3.650          H  
ATOM   3724  HA  THR A 241       8.491 -24.827  33.770  1.00  2.760          H  
ATOM   3725  HB  THR A 241       8.263 -27.222  33.421  1.00  4.220          H  
ATOM   3726  HG1 THR A 241      10.323 -27.550  32.999  1.00  4.220          H  
ATOM   3727 1HG2 THR A 241       8.666 -28.183  31.222  1.00  4.220          H  
ATOM   3728 2HG2 THR A 241       7.223 -27.160  31.243  1.00  4.220          H  
ATOM   3729 3HG2 THR A 241       8.709 -26.573  30.489  1.00  4.220          H  
ATOM   3730  N   SER A 242       9.930 -23.676  31.958  1.00  1.550          N  
ATOM   3731  CA  SER A 242      10.714 -22.738  31.066  1.00  1.220          C  
ATOM   3732  C   SER A 242      10.746 -21.217  31.361  1.00  1.020          C  
ATOM   3733  O   SER A 242      11.593 -20.525  30.779  1.00  2.070          O  
ATOM   3734  CB  SER A 242      10.210 -22.738  29.645  1.00  1.840          C  
ATOM   3735  OG  SER A 242      10.174 -23.991  29.089  1.00  1.840          O  
ATOM   3736  H   SER A 242      10.335 -23.896  32.849  1.00  1.860          H  
ATOM   3737  HA  SER A 242      11.750 -23.090  31.081  1.00  1.460          H  
ATOM   3738 1HB  SER A 242       9.239 -22.252  29.604  1.00  2.210          H  
ATOM   3739 2HB  SER A 242      10.883 -22.121  29.064  1.00  2.210          H  
ATOM   3740  HG  SER A 242       9.320 -24.339  29.384  1.00  2.210          H  
ATOM   3741  N   GLU A 243       9.933 -20.689  32.264  1.00  0.350          N  
ATOM   3742  CA  GLU A 243      10.045 -19.316  32.815  1.00  0.290          C  
ATOM   3743  C   GLU A 243       9.807 -18.084  31.892  1.00  0.320          C  
ATOM   3744  O   GLU A 243       9.151 -17.132  32.308  1.00  1.020          O  
ATOM   3745  CB  GLU A 243      11.410 -19.141  33.471  1.00  0.430          C  
ATOM   3746  CG  GLU A 243      11.704 -19.962  34.773  1.00  0.430          C  
ATOM   3747  CD  GLU A 243      12.179 -21.418  34.639  1.00  0.430          C  
ATOM   3748  OE1 GLU A 243      12.324 -21.920  33.561  1.00  0.430          O  
ATOM   3749  OE2 GLU A 243      12.371 -22.016  35.690  1.00  0.430          O  
ATOM   3750  H   GLU A 243       9.172 -21.267  32.595  1.00  0.420          H  
ATOM   3751  HA  GLU A 243       9.304 -19.258  33.610  1.00  0.350          H  
ATOM   3752 1HB  GLU A 243      12.151 -19.358  32.755  1.00  0.520          H  
ATOM   3753 2HB  GLU A 243      11.514 -18.092  33.711  1.00  0.520          H  
ATOM   3754 1HG  GLU A 243      12.456 -19.450  35.342  1.00  0.520          H  
ATOM   3755 2HG  GLU A 243      10.830 -19.958  35.359  1.00  0.520          H  
ATOM   3756  N   TYR A 244      10.422 -18.046  30.719  1.00  0.330          N  
ATOM   3757  CA  TYR A 244      10.259 -16.948  29.750  1.00  0.380          C  
ATOM   3758  C   TYR A 244       9.053 -16.967  28.852  1.00  0.460          C  
ATOM   3759  O   TYR A 244       8.552 -18.026  28.483  1.00  0.450          O  
ATOM   3760  CB  TYR A 244      11.433 -16.793  28.818  1.00  0.510          C  
ATOM   3761  CG  TYR A 244      12.534 -15.890  29.241  1.00  0.510          C  
ATOM   3762  CD1 TYR A 244      13.453 -16.233  30.127  1.00  0.510          C  
ATOM   3763  CD2 TYR A 244      12.593 -14.646  28.630  1.00  0.510          C  
ATOM   3764  CE1 TYR A 244      14.454 -15.329  30.458  1.00  0.510          C  
ATOM   3765  CE2 TYR A 244      13.567 -13.754  28.932  1.00  0.510          C  
ATOM   3766  CZ  TYR A 244      14.500 -14.087  29.856  1.00  0.510          C  
ATOM   3767  OH  TYR A 244      15.496 -13.196  30.184  1.00  0.510          O  
ATOM   3768  H   TYR A 244      11.006 -18.852  30.495  1.00  0.400          H  
ATOM   3769  HA  TYR A 244      10.209 -16.048  30.335  1.00  0.460          H  
ATOM   3770 1HB  TYR A 244      11.865 -17.782  28.618  1.00  0.610          H  
ATOM   3771 2HB  TYR A 244      11.034 -16.413  27.900  1.00  0.610          H  
ATOM   3772  HD1 TYR A 244      13.401 -17.196  30.573  1.00  0.610          H  
ATOM   3773  HD2 TYR A 244      11.843 -14.378  27.888  1.00  0.610          H  
ATOM   3774  HE1 TYR A 244      15.208 -15.586  31.184  1.00  0.610          H  
ATOM   3775  HE2 TYR A 244      13.590 -12.781  28.437  1.00  0.610          H  
ATOM   3776  HH  TYR A 244      15.425 -12.421  29.630  1.00  0.610          H  
ATOM   3777  N   LEU A 245       8.607 -15.765  28.471  1.00  0.480          N  
ATOM   3778  CA  LEU A 245       7.528 -15.587  27.513  1.00  0.320          C  
ATOM   3779  C   LEU A 245       7.995 -15.038  26.158  1.00  0.280          C  
ATOM   3780  O   LEU A 245       7.403 -15.333  25.132  1.00  0.570          O  
ATOM   3781  CB  LEU A 245       6.487 -14.635  28.076  1.00  0.510          C  
ATOM   3782  CG  LEU A 245       5.363 -15.200  28.946  1.00  0.510          C  
ATOM   3783  CD1 LEU A 245       5.905 -15.957  30.201  1.00  0.510          C  
ATOM   3784  CD2 LEU A 245       4.530 -14.079  29.285  1.00  0.510          C  
ATOM   3785  H   LEU A 245       9.037 -14.948  28.876  1.00  0.580          H  
ATOM   3786  HA  LEU A 245       7.085 -16.562  27.335  1.00  0.380          H  
ATOM   3787 1HB  LEU A 245       6.988 -13.889  28.667  1.00  0.610          H  
ATOM   3788 2HB  LEU A 245       6.015 -14.135  27.236  1.00  0.610          H  
ATOM   3789  HG  LEU A 245       4.775 -15.852  28.407  1.00  0.610          H  
ATOM   3790 1HD1 LEU A 245       5.071 -16.316  30.787  1.00  0.610          H  
ATOM   3791 2HD1 LEU A 245       6.498 -16.810  29.894  1.00  0.610          H  
ATOM   3792 3HD1 LEU A 245       6.511 -15.301  30.811  1.00  0.610          H  
ATOM   3793 1HD2 LEU A 245       3.695 -14.418  29.864  1.00  0.610          H  
ATOM   3794 2HD2 LEU A 245       5.114 -13.358  29.849  1.00  0.610          H  
ATOM   3795 3HD2 LEU A 245       4.159 -13.615  28.378  1.00  0.610          H  
ATOM   3796  N   SER A 246       8.928 -14.099  26.177  1.00  0.620          N  
ATOM   3797  CA  SER A 246       9.471 -13.483  24.980  1.00  0.670          C  
ATOM   3798  C   SER A 246      10.736 -12.706  25.271  1.00  0.560          C  
ATOM   3799  O   SER A 246      11.778 -13.232  25.647  1.00  1.160          O  
ATOM   3800  CB  SER A 246       8.422 -12.558  24.375  1.00  0.920          C  
ATOM   3801  OG  SER A 246       8.947 -11.831  23.305  1.00  0.920          O  
ATOM   3802  H   SER A 246       9.346 -13.856  27.055  1.00  0.740          H  
ATOM   3803  HA  SER A 246       9.713 -14.272  24.263  1.00  0.800          H  
ATOM   3804 1HB  SER A 246       7.586 -13.148  24.017  1.00  1.100          H  
ATOM   3805 2HB  SER A 246       8.029 -11.885  25.138  1.00  1.100          H  
ATOM   3806  HG  SER A 246       8.190 -11.440  22.850  1.00  1.100          H  
ATOM   3807  N   GLN A 247      10.556 -11.400  25.192  1.00  0.720          N  
ATOM   3808  CA  GLN A 247      11.516 -10.402  25.559  1.00  0.350          C  
ATOM   3809  C   GLN A 247      11.159 -10.059  26.994  1.00  0.300          C  
ATOM   3810  O   GLN A 247       9.960 -10.038  27.297  1.00  0.360          O  
ATOM   3811  CB  GLN A 247      11.424  -9.198  24.619  1.00  0.640          C  
ATOM   3812  CG  GLN A 247      11.747  -9.543  23.192  1.00  0.640          C  
ATOM   3813  CD  GLN A 247      13.169 -10.016  23.068  1.00  0.640          C  
ATOM   3814  OE1 GLN A 247      14.087  -9.307  23.492  1.00  0.640          O  
ATOM   3815  NE2 GLN A 247      13.372 -11.201  22.508  1.00  0.640          N  
ATOM   3816  H   GLN A 247       9.671 -11.091  24.811  1.00  0.860          H  
ATOM   3817  HA  GLN A 247      12.497 -10.849  25.492  1.00  0.420          H  
ATOM   3818 1HB  GLN A 247      10.414  -8.801  24.646  1.00  0.770          H  
ATOM   3819 2HB  GLN A 247      12.092  -8.408  24.929  1.00  0.770          H  
ATOM   3820 1HG  GLN A 247      11.093 -10.343  22.852  1.00  0.770          H  
ATOM   3821 2HG  GLN A 247      11.618  -8.660  22.564  1.00  0.770          H  
ATOM   3822 1HE2 GLN A 247      14.309 -11.563  22.408  1.00  0.770          H  
ATOM   3823 2HE2 GLN A 247      12.596 -11.755  22.189  1.00  0.770          H  
ATOM   3824  N   PRO A 248      12.128  -9.632  27.835  1.00  0.190          N  
ATOM   3825  CA  PRO A 248      12.015  -9.422  29.275  1.00  0.140          C  
ATOM   3826  C   PRO A 248      10.789  -8.698  29.861  1.00  0.140          C  
ATOM   3827  O   PRO A 248      10.378  -9.084  30.956  1.00  0.150          O  
ATOM   3828  CB  PRO A 248      13.304  -8.634  29.572  1.00  0.210          C  
ATOM   3829  CG  PRO A 248      14.283  -9.136  28.547  1.00  0.210          C  
ATOM   3830  CD  PRO A 248      13.492  -9.313  27.300  1.00  0.210          C  
ATOM   3831  HA  PRO A 248      12.107 -10.408  29.749  1.00  0.170          H  
ATOM   3832 1HB  PRO A 248      13.152  -7.557  29.559  1.00  0.250          H  
ATOM   3833 2HB  PRO A 248      13.628  -8.868  30.598  1.00  0.250          H  
ATOM   3834 1HG  PRO A 248      15.095  -8.406  28.405  1.00  0.250          H  
ATOM   3835 2HG  PRO A 248      14.753 -10.066  28.889  1.00  0.250          H  
ATOM   3836 1HD  PRO A 248      13.490  -8.391  26.709  1.00  0.250          H  
ATOM   3837 2HD  PRO A 248      13.958 -10.148  26.775  1.00  0.250          H  
ATOM   3838  N   PRO A 249      10.200  -7.633  29.268  1.00  0.150          N  
ATOM   3839  CA  PRO A 249       9.005  -7.003  29.799  1.00  0.140          C  
ATOM   3840  C   PRO A 249       7.880  -8.002  30.060  1.00  0.190          C  
ATOM   3841  O   PRO A 249       7.161  -7.890  31.057  1.00  0.190          O  
ATOM   3842  CB  PRO A 249       8.627  -6.023  28.690  1.00  0.210          C  
ATOM   3843  CG  PRO A 249       9.933  -5.672  28.058  1.00  0.210          C  
ATOM   3844  CD  PRO A 249      10.711  -6.972  28.041  1.00  0.210          C  
ATOM   3845  HA  PRO A 249       9.265  -6.471  30.724  1.00  0.170          H  
ATOM   3846 1HB  PRO A 249       7.920  -6.494  27.992  1.00  0.250          H  
ATOM   3847 2HB  PRO A 249       8.114  -5.149  29.124  1.00  0.250          H  
ATOM   3848 1HG  PRO A 249       9.779  -5.244  27.053  1.00  0.250          H  
ATOM   3849 2HG  PRO A 249      10.413  -4.909  28.662  1.00  0.250          H  
ATOM   3850 1HD  PRO A 249      10.428  -7.509  27.145  1.00  0.250          H  
ATOM   3851 2HD  PRO A 249      11.765  -6.765  28.082  1.00  0.250          H  
ATOM   3852  N   SER A 250       7.778  -9.012  29.180  1.00  0.280          N  
ATOM   3853  CA  SER A 250       6.716  -9.992  29.249  1.00  0.380          C  
ATOM   3854  C   SER A 250       6.880 -10.962  30.422  1.00  0.380          C  
ATOM   3855  O   SER A 250       5.988 -10.988  31.279  1.00  0.410          O  
ATOM   3856  CB  SER A 250       6.534 -10.646  27.887  1.00  0.490          C  
ATOM   3857  OG  SER A 250       5.511 -11.564  27.927  1.00  0.490          O  
ATOM   3858  H   SER A 250       8.437  -9.107  28.399  1.00  0.340          H  
ATOM   3859  HA  SER A 250       5.788  -9.447  29.426  1.00  0.460          H  
ATOM   3860 1HB  SER A 250       6.285  -9.874  27.168  1.00  0.590          H  
ATOM   3861 2HB  SER A 250       7.433 -11.105  27.530  1.00  0.590          H  
ATOM   3862  HG  SER A 250       5.424 -11.905  27.036  1.00  0.590          H  
ATOM   3863  N   PRO A 251       7.956 -11.783  30.537  1.00  0.370          N  
ATOM   3864  CA  PRO A 251       8.141 -12.646  31.669  1.00  0.380          C  
ATOM   3865  C   PRO A 251       8.291 -11.830  32.936  1.00  0.350          C  
ATOM   3866  O   PRO A 251       7.965 -12.319  34.006  1.00  0.400          O  
ATOM   3867  CB  PRO A 251       9.390 -13.421  31.329  1.00  0.570          C  
ATOM   3868  CG  PRO A 251      10.100 -12.569  30.349  1.00  0.570          C  
ATOM   3869  CD  PRO A 251       9.026 -11.860  29.576  1.00  0.570          C  
ATOM   3870  HA  PRO A 251       7.292 -13.321  31.747  1.00  0.460          H  
ATOM   3871 1HB  PRO A 251       9.977 -13.612  32.240  1.00  0.680          H  
ATOM   3872 2HB  PRO A 251       9.078 -14.377  30.956  1.00  0.680          H  
ATOM   3873 1HG  PRO A 251      10.767 -11.881  30.886  1.00  0.680          H  
ATOM   3874 2HG  PRO A 251      10.718 -13.165  29.721  1.00  0.680          H  
ATOM   3875 1HD  PRO A 251       9.387 -10.919  29.352  1.00  0.680          H  
ATOM   3876 2HD  PRO A 251       8.752 -12.415  28.694  1.00  0.680          H  
ATOM   3877  N   SER A 252       8.693 -10.552  32.856  1.00  0.290          N  
ATOM   3878  CA  SER A 252       8.741  -9.787  34.085  1.00  0.280          C  
ATOM   3879  C   SER A 252       7.312  -9.608  34.584  1.00  0.360          C  
ATOM   3880  O   SER A 252       7.008  -9.941  35.725  1.00  0.360          O  
ATOM   3881  CB  SER A 252       9.391  -8.423  33.880  1.00  0.400          C  
ATOM   3882  OG  SER A 252      10.753  -8.541  33.548  1.00  0.400          O  
ATOM   3883  H   SER A 252       9.043 -10.101  32.005  1.00  0.350          H  
ATOM   3884  HA  SER A 252       9.307 -10.344  34.825  1.00  0.340          H  
ATOM   3885 1HB  SER A 252       8.869  -7.883  33.090  1.00  0.480          H  
ATOM   3886 2HB  SER A 252       9.283  -7.837  34.796  1.00  0.480          H  
ATOM   3887  HG  SER A 252      10.770  -8.840  32.622  1.00  0.480          H  
ATOM   3888  N   ASN A 253       6.414  -9.124  33.718  1.00  0.430          N  
ATOM   3889  CA  ASN A 253       5.028  -8.891  34.105  1.00  0.510          C  
ATOM   3890  C   ASN A 253       4.259 -10.179  34.422  1.00  0.500          C  
ATOM   3891  O   ASN A 253       3.357 -10.185  35.267  1.00  0.550          O  
ATOM   3892  CB  ASN A 253       4.300  -8.152  32.999  1.00  0.680          C  
ATOM   3893  CG  ASN A 253       4.711  -6.712  32.844  1.00  0.680          C  
ATOM   3894  OD1 ASN A 253       5.332  -6.074  33.710  1.00  0.680          O  
ATOM   3895  ND2 ASN A 253       4.354  -6.158  31.709  1.00  0.680          N  
ATOM   3896  H   ASN A 253       6.715  -8.856  32.773  1.00  0.520          H  
ATOM   3897  HA  ASN A 253       5.029  -8.275  35.008  1.00  0.610          H  
ATOM   3898 1HB  ASN A 253       4.491  -8.668  32.055  1.00  0.820          H  
ATOM   3899 2HB  ASN A 253       3.226  -8.198  33.182  1.00  0.820          H  
ATOM   3900 1HD2 ASN A 253       4.588  -5.200  31.530  1.00  0.820          H  
ATOM   3901 2HD2 ASN A 253       3.856  -6.686  31.026  1.00  0.820          H  
ATOM   3902  N   THR A 254       4.611 -11.262  33.746  1.00  0.430          N  
ATOM   3903  CA  THR A 254       3.934 -12.524  33.914  1.00  0.380          C  
ATOM   3904  C   THR A 254       4.362 -13.278  35.156  1.00  0.350          C  
ATOM   3905  O   THR A 254       3.517 -13.778  35.911  1.00  0.370          O  
ATOM   3906  CB  THR A 254       4.090 -13.333  32.644  1.00  0.550          C  
ATOM   3907  OG1 THR A 254       3.524 -12.574  31.576  1.00  0.550          O  
ATOM   3908  CG2 THR A 254       3.372 -14.577  32.797  1.00  0.550          C  
ATOM   3909  H   THR A 254       5.335 -11.176  33.030  1.00  0.520          H  
ATOM   3910  HA  THR A 254       2.872 -12.319  34.021  1.00  0.460          H  
ATOM   3911  HB  THR A 254       5.133 -13.528  32.435  1.00  0.660          H  
ATOM   3912  HG1 THR A 254       4.148 -11.857  31.341  1.00  0.660          H  
ATOM   3913 1HG2 THR A 254       3.430 -15.177  31.915  1.00  0.660          H  
ATOM   3914 2HG2 THR A 254       3.825 -15.098  33.604  1.00  0.660          H  
ATOM   3915 3HG2 THR A 254       2.331 -14.371  33.021  1.00  0.660          H  
ATOM   3916  N   THR A 255       5.655 -13.259  35.469  1.00  0.300          N  
ATOM   3917  CA  THR A 255       6.139 -13.998  36.614  1.00  0.320          C  
ATOM   3918  C   THR A 255       5.964 -13.174  37.895  1.00  0.310          C  
ATOM   3919  O   THR A 255       6.311 -13.614  38.996  1.00  0.330          O  
ATOM   3920  CB  THR A 255       7.592 -14.431  36.416  1.00  0.440          C  
ATOM   3921  OG1 THR A 255       8.465 -13.288  36.326  1.00  0.440          O  
ATOM   3922  CG2 THR A 255       7.741 -15.279  35.101  1.00  0.440          C  
ATOM   3923  H   THR A 255       6.337 -12.801  34.864  1.00  0.360          H  
ATOM   3924  HA  THR A 255       5.550 -14.893  36.719  1.00  0.380          H  
ATOM   3925  HB  THR A 255       7.877 -15.014  37.272  1.00  0.530          H  
ATOM   3926  HG1 THR A 255       8.220 -12.769  35.532  1.00  0.530          H  
ATOM   3927 1HG2 THR A 255       8.764 -15.587  34.955  1.00  0.530          H  
ATOM   3928 2HG2 THR A 255       7.136 -16.136  35.157  1.00  0.530          H  
ATOM   3929 3HG2 THR A 255       7.435 -14.697  34.245  1.00  0.530          H  
ATOM   3930  N   ASN A 256       5.360 -11.988  37.759  1.00  0.360          N  
ATOM   3931  CA  ASN A 256       5.071 -11.065  38.853  1.00  0.390          C  
ATOM   3932  C   ASN A 256       3.790 -11.508  39.561  1.00  0.490          C  
ATOM   3933  O   ASN A 256       2.784 -10.795  39.550  1.00  0.050          O  
ATOM   3934  CB  ASN A 256       4.898  -9.640  38.321  1.00  0.530          C  
ATOM   3935  CG  ASN A 256       4.945  -8.516  39.362  1.00  0.530          C  
ATOM   3936  OD1 ASN A 256       5.681  -8.578  40.361  1.00  0.530          O  
ATOM   3937  ND2 ASN A 256       4.157  -7.489  39.137  1.00  0.530          N  
ATOM   3938  H   ASN A 256       5.076 -11.713  36.825  1.00  0.430          H  
ATOM   3939  HA  ASN A 256       5.875 -11.100  39.576  1.00  0.470          H  
ATOM   3940 1HB  ASN A 256       5.658  -9.438  37.599  1.00  0.640          H  
ATOM   3941 2HB  ASN A 256       3.951  -9.576  37.789  1.00  0.640          H  
ATOM   3942 1HD2 ASN A 256       4.127  -6.724  39.779  1.00  0.640          H  
ATOM   3943 2HD2 ASN A 256       3.570  -7.484  38.324  1.00  0.640          H  
ATOM   3944  N   GLN A 257       3.843 -12.708  40.128  1.00  1.150          N  
ATOM   3945  CA  GLN A 257       2.752 -13.347  40.857  1.00  1.340          C  
ATOM   3946  C   GLN A 257       3.093 -13.424  42.364  1.00  1.670          C  
ATOM   3947  O   GLN A 257       4.161 -12.966  42.787  1.00  2.680          O  
ATOM   3948  OXT GLN A 257       2.533 -14.290  43.032  1.00  2.010          O  
ATOM   3949  CB  GLN A 257       2.509 -14.777  40.365  1.00  1.700          C  
ATOM   3950  CG  GLN A 257       2.166 -14.921  38.912  1.00  1.700          C  
ATOM   3951  CD  GLN A 257       0.816 -14.368  38.543  1.00  1.700          C  
ATOM   3952  OE1 GLN A 257      -0.188 -14.589  39.242  1.00  1.700          O  
ATOM   3953  NE2 GLN A 257       0.777 -13.646  37.438  1.00  1.700          N  
ATOM   3954  H   GLN A 257       4.742 -13.186  40.046  1.00  1.380          H  
ATOM   3955  HA  GLN A 257       1.847 -12.751  40.732  1.00  1.610          H  
ATOM   3956 1HB  GLN A 257       3.402 -15.374  40.546  1.00  2.030          H  
ATOM   3957 2HB  GLN A 257       1.698 -15.226  40.941  1.00  2.030          H  
ATOM   3958 1HG  GLN A 257       2.920 -14.400  38.328  1.00  2.030          H  
ATOM   3959 2HG  GLN A 257       2.174 -15.988  38.674  1.00  2.030          H  
ATOM   3960 1HE2 GLN A 257      -0.092 -13.232  37.141  1.00  2.030          H  
ATOM   3961 2HE2 GLN A 257       1.641 -13.522  36.878  1.00  2.030          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1177.86 176.734 944.243 -71.9995 26.2705 55.3554 442.234 -474.832 -2.14043 -16.0527 -337.176 -93.6879 -80.9928 -38.6684 -48.5263 -32.428 0 56.3795 16.5769 19.8652 126.101 177.721 -28.9321 172.85 -188.174 235.011 238.18 96.0536
ASN:NtermProteinFull_1 -2.43162 0.36821 2.05895 -0.41867 0.10436 0.84886 1.02285 -1.1343 -0.04157 -0.19516 -0.65394 -1.37293 0 0 0 0 0 0.04868 0.15175 0.03507 0 2.21975 0 0 -0.93687 0 0.35709 0.03052
HIS_2 -3.77944 0.48499 3.47791 -0.64385 0.00757 0.72778 1.26705 -1.62951 -0.0254 -0.1999 -0.85032 -2.31879 0 0 -0.97959 0 0 0.0057 0.02492 0.47484 0 1.88895 0.04144 0 -0.45461 -0.17039 0.70946 -1.94118
LYS_3 -4.68918 0.66381 3.39412 -0.5055 0.16981 0.3202 0.82874 -1.59024 -0 -0 -0.02798 -0.18661 0 0 0 0 0 0.00883 -0.03125 0.10936 1.77199 0 0.25235 0 -1.5107 0.31587 0.54702 -0.15936
VAL_4 -3.67024 0.57885 2.18086 -0.38875 0.44298 0.09733 1.72996 -1.47962 -0 -0 -1.34333 -0.24373 0 0 0 0 0 0.0119 0.13714 0.00893 0.82211 0 0.46271 0 1.9342 0.37565 0.63263 2.28956
THR_5 -1.70101 0.10457 0.99456 -0.17332 0.08735 0.12656 0.26864 -0.72952 -0 -0 -0.20774 -1.73415 0 0 0 0 0 0.01206 0.0182 0.04862 0.28043 0 0.74274 2.30559 -1.0874 1.04097 0.75505 1.15223
LEU_6 -4.27898 0.71225 2.91578 -0.69744 0.34079 0.24741 2.08358 -1.85628 -0.00016 -0.00536 -0.96834 0.04069 0 0 0 0 0 0.00692 0.1282 0.36076 1.16701 0 0.71766 0 0.18072 1.75707 0.55892 3.41119
THR_7 -2.20571 0.33366 2.30565 -0.1267 0.062 0.08597 0.90541 -1.11981 -0 -0 -0.86198 -0.55001 0 0 0 0 0 0.00561 0.16145 0.01313 0.0499 0 -0.28629 2.30109 -1.0874 0.33744 0.82767 1.1511
THR_8 -5.14347 0.47531 3.73707 -0.18252 0.14167 0.06522 1.99184 -2.11527 -0 -0 -2.9698 0.10389 0 0 -1.40798 -0.43122 0 0.01217 0.5038 0.08932 0.05658 0 0.03998 2.31276 -1.0874 -0.4761 1.06782 -3.21633
ALA_9 -4.16314 0.7619 2.17562 -0.02407 0 0 1.40261 -1.6575 -0.00043 -0.0013 -0.92145 -0.35107 0 0 -0.61955 0 0 0.01092 0.01053 0 0 0 0.15557 0 1.8394 -0.02736 1.05421 -0.35511
ILE_10 -6.12464 0.66802 3.27793 -0.5859 0.4437 0.10175 2.17809 -2.19202 -0.0137 -0.10579 0.50284 0.48851 0 0 0 0 0 0.01307 -0.05131 0.00802 1.0119 0 -0.4492 0 0.73287 0.11337 0.96894 0.98644
ILE_11 -5.00986 0.68083 1.62214 -0.71892 0.48562 0.26621 1.47616 -1.67391 -0.01604 -0.11351 -1.28595 0.22252 0 0 0 0 0 0.00829 -0.04587 0.02862 0.79967 0 0.26045 0 0.73287 -0.17015 0.81782 -1.63301
GLN_12 -5.77325 0.77258 5.45908 -0.23616 0.01962 0.1452 2.46909 -2.66698 -0 -0 -0.48875 -0.30207 0 0 0 -0.69689 0 0.02476 0.29355 0.15789 0 3.67608 0.06782 0 -0.18838 -0.33345 0.79135 3.19108
ASP_13 -4.40835 0.42944 5.03868 -0.23016 0.01693 0.76514 1.63075 -2.18467 -2e-05 -7e-05 -3.03612 -0.08208 0 0 0 -0.40752 0 0.00884 0.11621 0.03693 0 3.04122 0.252 0 -2.3716 0.06283 0.65277 -0.66884
ALA_14 -3.51722 0.58671 2.42679 -0.02453 1e-05 0 1.6337 -1.7975 -0.01561 -0.11221 -0.72013 -0.22214 0 0 0 0 0 0.03625 -0.02467 0 0 0 -0.04338 0 1.8394 -0.1624 0.49811 0.38118
THR_15 -3.09061 0.23834 1.765 -0.1621 0.08465 0.12034 1.28835 -1.25034 -0 -0 -0.49388 -0.87867 0 0 0 0 0 0.0294 0.05504 0.05733 0.6659 0 0.99426 2.35753 -1.0874 0.82921 0.43358 1.95593
SER_16 -3.06896 0.419 4.12727 -0.02498 0 0.05881 1.41262 -1.77535 -0.02353 -0.16485 -1.0326 -0.59659 0 0 0 -0.40752 0 0.01451 -0.03258 0.03096 0.14389 0 -0.50735 0.74036 -0.77834 1.0838 0.35843 -0.023
GLN_17 -3.45212 0.60043 3.87089 -0.59778 0.07271 0.58013 2.03753 -1.63561 -0 -0 -1.06055 -0.67584 0 0 0 0 0 0.01388 0.19687 0.00234 0 2.38063 -0.32739 0 -0.18838 0.32237 0.35528 2.4954
ILE_18 -1.80102 0.24966 1.89837 -0.52933 0.27762 0.12835 0.5231 -0.97034 -0 -0 0.79544 0.45551 0 0 0 0 0 0.06019 -0.055 0.00368 0.51988 0 0.4837 0 0.73287 0.90336 0.5894 4.26543
LYS_19 -2.71755 0.41927 2.96339 -0.45254 0.09158 0.25169 1.02429 -1.2528 -0 -0 -0.61502 0.16997 0 0 0 0 0 0.01611 -0.03379 0.20335 1.50289 0 -0.04455 0 -1.5107 0.12542 0.65043 0.79146
ASN_20 -4.27928 0.57142 5.04619 -0.21941 0.046 0.37533 3.20534 -2.38011 -0.03146 -0.25308 -2.4448 -0.50569 0 0 -1.00295 -0.45979 0 0.03975 -0.02663 0.01092 0 3.43932 0.31512 0 -0.93687 -0.36184 0.54991 0.69741
THR_21 -1.9008 0.22761 1.70805 -0.12281 0.08962 0.06975 0.66292 -0.9384 -0.00793 -0.08824 -0.47442 -0.82811 0 0 -0.30014 0 0 0.01534 -0.05678 0.01208 0.10729 0 -0.67109 2.26319 -1.0874 -0.25205 0.51533 -1.057
THR_22 -2.74101 0.42573 3.21812 -0.11413 0.0757 0.07764 1.62076 -1.45698 -0.01575 -0.16096 -0.4829 -0.49822 0 0 -0.7028 -0.45979 0 0.05061 0.02585 0.00018 0.10588 0 -0.12992 2.26996 -1.0874 -0.40085 0.95478 0.5745
PRO_23 -2.33921 0.55528 0.99688 -0.18586 0.00157 0.13115 0.26336 -0.49743 -0 -0 0.41671 0.09365 0 0 0 0 0 0.00189 0.00078 0.02874 0.40439 0 -0.89887 0 -2.4119 -0.45657 0.87359 -3.02186
THR_24 -3.49362 0.53323 1.82051 -0.19401 0.11261 0.06662 1.04753 -1.26235 -0.02892 -0.19663 -0.18386 -0.33332 0 0 0 0 0 0.02634 0.02822 0.0378 0.17961 0 -0.35963 2.39864 -1.0874 0.37531 1.15731 0.64401
TYR_25 -5.30677 0.78953 2.17597 -0.59303 0.07817 0.2965 0.6093 -1.32001 -0.01407 -0.1077 0.56325 -0.03775 0 0 0 0 0 0.02887 0.03643 0.00078 0 2.10082 -0.26703 0.00375 1.2797 0.57846 1.40016 2.29533
LEU_26 -3.66261 0.26887 1.62825 -0.52109 0.22759 0.11168 0.54254 -1.15289 -0 -0 -0.71864 0.2876 0 0 -0.97959 0 0 0.03187 -0.05487 0.02514 0.45596 0 -0.16204 0 0.18072 -0.24246 0.55237 -3.18161
THR_27 -3.68493 0.39955 2.60742 -0.16906 0.0565 0.13911 0.56244 -1.55188 -0.01952 -0.2017 0.3898 -1.74879 0 0 0 0 0 0.02505 0.09317 0.05761 0.35379 0 0.11149 2.2979 -1.0874 0.73668 0.42546 -0.20734
GLN_28 -3.11686 0.25944 1.99874 -0.26324 0.04627 0.21366 0.10416 -1.00477 -0.00282 -0.0314 0.14782 -0.43961 0 0 0 0 0 0.01939 0.07617 0.03964 0 3.09091 -0.00936 0 -0.18838 0.78791 0.38949 2.11716
ASN_29 -4.86826 0.76346 4.27228 -0.20388 0.03801 0.33535 1.57329 -2.21341 -0.05335 -0.46276 -1.18417 -0.78763 0 0 0 -0.90876 0 0.01119 0.06896 0.2022 0 2.08578 -0.63618 0 -0.93687 -0.41204 0.74849 -2.56831
PRO_30 -2.94418 0.76221 2.28629 -0.0879 0.00012 0.05472 1.18168 -1.01541 -0 -0 -0.62023 0.70546 0 0 0 0 0 0.00613 -0.1608 0.00179 0.59424 0 -0.46455 0 -2.4119 -0.44789 0.80108 -1.75915
GLN_31 -3.71626 0.56969 3.1969 -0.74189 0.23203 1.05429 1.14897 -1.58716 -0.00282 -0.0314 -0.47942 -2.13234 0 0 0 -0.90876 0 0.00569 -0.03449 0.01474 0 2.99547 -0.02117 0 -0.18838 -0.2098 0.3287 -0.50739
LEU_32 -6.07649 0.85832 3.93839 -0.62242 0.11075 0.21468 2.36017 -2.42122 -0 -0 -1.87066 0.0318 0 0 0 0 0 0.01267 0.02678 0.05385 1.05312 0 -0.26536 0 0.18072 -0.13613 0.50353 -2.04751
GLY_33 -2.32167 0.33126 3.08092 -0.00014 0 0 1.6094 -1.50623 -0 -0 -1.31873 -0.25825 0 0 0 0 0 0.01656 -0.08675 0 0 0 -1.33111 0 0.83697 -0.06991 0.64083 -0.37687
ILE_34 -2.16309 0.29357 1.6803 -0.56045 0.28948 0.15282 0.46817 -0.97097 -0 -0 0.04487 0.39764 0 0 0 0 0 0.03928 -0.14993 0.00395 0.3798 0 0.59078 0 0.73287 0.18119 0.58911 1.99937
SER_35 -4.55344 1.01571 4.57379 -0.02842 0 0.02247 2.34079 -2.09864 -0 -0 -2.5086 -0.52981 0 0 -0.47217 -0.57022 0 0.00328 0.05796 0.0013 0.75926 0 0.19542 1.85896 -0.77834 -0.08158 0.52883 -0.26345
PHE_36 -4.22169 0.80125 3.85704 -0.55829 0.03228 0.26611 1.62829 -2.06399 -0 -0 -1.50815 0.06193 0 0 0 0 0 0.03916 0.05286 0.00054 0 1.8256 0.93431 0 1.0402 5.31138 0.55008 8.0489
SER_37 -4.80153 1.05088 3.36424 -0.03294 0 0.07428 0.96047 -1.8109 -0 -0 -0.32546 0.1601 0 0 -0.38386 0 0 0.01545 -0.00777 0.06922 0.19083 0 -0.44503 0.62323 -0.77834 5.42697 0.70097 4.05081
ASN_38 -3.65544 0.2658 3.42675 -0.20347 0.08006 0.34075 2.074 -1.84579 -0.00411 -0.0691 -1.26115 -0.64882 0 0 0 0 0 0.02643 -0.06669 0.01867 0 2.36092 -0.71402 0 -0.93687 0.01479 0.97033 0.17305
LEU_39 -6.99813 1.15763 3.06447 -0.51771 0.23003 0.14553 2.75097 -2.41772 -0.04225 -0.25895 -1.56335 0.20442 0 0 0 0 0 0.03426 -0.06242 0.00094 0.22394 0 -0.01788 0 0.18072 -0.00549 0.92546 -2.96554
SER_40 -2.82578 0.30945 2.89695 -0.02952 0.00019 0.04858 1.11338 -1.46719 -0.00738 -0.11607 0.16818 -0.99971 0 0 0 0 0 0.00594 -0.04561 0.00338 0.15168 0 -0.32745 0.62669 -0.77834 -0.33777 0.38258 -1.22781
GLU_41 -4.49194 0.68241 4.18199 -0.43003 0.07039 0.88464 2.00179 -2.0877 -0 -0 -0.72633 -0.38043 0 0 0 0 0 0.00324 -0.0524 0.01664 0 2.87971 -0.06772 0 -2.7348 -0.49944 0.24601 -0.50398
THR_42 -4.80023 0.60317 2.70236 -0.11703 0.07385 0.06474 1.55515 -1.98552 -0.00067 -0.01167 -0.68928 -1.14924 0 0 0 0 0 0.0043 0.04552 0.02322 0.23518 0 -0.59477 2.27582 -1.0874 -0.02687 0.89521 -1.98416
THR_43 -3.85118 0.23495 3.35012 -0.22414 0.18906 0.10115 2.24653 -1.83225 -0.03974 -0.41853 -1.80203 -1.32669 0 0 -1.04867 0 0 0.05549 0.05313 0.00326 1.70752 0 -0.15615 2.39756 -1.0874 0.21959 1.24303 0.01462
SER_44 -1.58925 0.10022 1.55697 -0.03073 0.00125 0.05294 0.45982 -0.72662 -0.00871 -0.11987 0.08652 -1.01051 0 0 0 0 0 0.02086 -0.04303 0.00026 0.49304 0 -0.11038 0.61679 -0.77834 -0.054 0.69354 -0.38921
GLN_45 -4.30152 0.36032 4.66814 -0.40865 0.02241 0.3498 3.02652 -2.0779 -0.00016 -0.00536 -4.73933 -0.77117 0 0 -2.40111 -0.43122 0 0.01544 0.03579 0.1957 0 3.00586 -0.12476 0 -0.18838 -0.09349 0.7101 -3.15295
THR_46 -3.46249 0.45082 2.60196 -0.16047 0.09396 0.05698 1.84555 -1.581 -0.00985 -0.1482 -1.38175 -0.19022 0 0 -1.05526 0 0 0.00802 0.06802 0.00909 0.31536 0 1.49602 2.25173 -1.0874 5.50424 1.17571 6.80081
THR_47 -5.15409 0.9123 2.57636 -0.2047 0.08366 0.07479 2.04479 -1.95394 -0 -1e-05 -1.87286 -0.90117 0 0 -0.61955 0 0 0.00966 -0.02376 0.04423 0.12651 0 0.0791 4.08214 -1.0874 5.53495 1.17093 4.92197
THR_48 -4.51893 0.83405 2.17615 -0.10446 0.04145 0.06659 1.08787 -1.53892 -0.01793 -0.24557 -0.2511 -0.42984 0 0 0 0 0 0.09761 0.01681 0.14041 0.12067 0 -0.65874 2.30459 -1.0874 -0.2092 0.76881 -1.40706
ILE_49 -6.05074 1.0341 1.83707 -0.62248 0.50177 0.12339 1.19595 -1.76539 -0 -0 -0.03653 0.19401 0 0 -0.38386 0 0 0.0333 0.13286 0.08687 0.90798 0 -0.52516 0 0.73287 -0.37088 1.05128 -1.92359
LEU_50 -5.01282 0.46677 1.44268 -0.55256 0.3615 0.18823 0.7873 -1.36773 -0 -0 -0.01911 0.00574 0 0 0 0 0 0.0277 -0.04393 0.11412 0.63803 0 0.30198 0 0.18072 0.09806 1.42012 -0.96318
ALA_51 -3.90538 0.66052 2.2592 -0.02338 2e-05 0 1.39867 -1.67928 -0.02184 -0.12003 -1.83947 -0.38794 0 0 0 0 0 0.00539 0.05217 0 0 0 -0.25632 0 1.8394 0.37452 0.74962 -0.89412
SER_52 -3.64092 0.69497 3.84549 -0.02864 0 0.04777 1.801 -1.72238 -0.00269 -0.0459 -2.8652 -1.06544 0 0 -0.47217 0 0 0.0061 0.23151 0.06671 0.76414 0 -0.38644 0.60538 -0.77834 0.10896 0.44144 -2.39464
THR_53 -4.84934 0.60437 3.21141 -0.20697 0.34499 0.08654 1.98292 -1.85308 -0.00813 -0.05338 -1.63159 -0.9278 0 0 -0.74564 0 0 0.02759 -0.01674 0.33 0.97007 0 0.67346 4.10653 -1.0874 1.07169 0.83996 2.86945
THR_54 -2.84892 0.98983 3.49269 -0.20962 0.11926 0.07743 1.69751 -1.49811 -0 -0 -1.09541 -0.21995 0 0 0 -0.57022 0 0.02873 0.07331 0.00359 0.11816 0 0.02102 2.34637 -1.0874 6.74779 1.6065 9.79258
PRO_55 -3.78648 1.13702 2.07772 -0.08477 0.00012 0.05046 0.44482 -0.94445 -0 -0 0.10828 0.58222 0 0 0 0 0 0.00869 0.17228 0.01828 0.50552 0 -0.48755 0 -2.4119 5.55769 1.54585 4.4938
SER_56 -2.15123 0.28949 2.28218 -0.02957 0.01682 0.02939 0.95145 -1.20148 -0.00813 -0.05338 0.00029 -0.11723 0 0 0 0 0 0.01383 -0.07172 0.01957 0.09905 0 0.09629 0.60346 -0.77834 0.03919 0.75182 0.78175
VAL_57 -5.30584 0.65122 4.13775 -0.26007 0.13551 0.05133 2.35533 -2.3758 -0 -0 -0.85938 -0.23781 0 0 0 0 0 0.00187 -0.04141 0.0058 0.44093 0 -0.78361 0 1.9342 -0.0261 0.44607 0.26999
GLU_58 -2.61946 0.32858 2.62512 -0.45514 0.22924 1.42531 1.2017 -1.3392 -0.04905 -0.3103 -0.76868 -3.00114 0 0 0 0 0 0.00746 -0.07767 0.00274 0 3.86112 -0.31626 0 -2.7348 -0.49418 0.34463 -2.13996
SER_59 -2.19751 0.3226 2.0972 -0.03135 0.00185 0.05382 0.86603 -1.15533 -0.0265 -0.15855 0.29946 -0.93537 0 0 0 0 0 0.00388 -0.05374 1e-05 0.17958 0 -0.37413 0.6207 -0.77834 -0.55015 0.22716 -1.58866
THR_60 -4.95619 0.3805 4.6584 -0.13265 0.08831 0.08677 2.64849 -2.27539 -0 -0 -2.09966 -0.97097 0 0 -0.74564 0 0 0.02123 -0.0548 0.08161 0.0482 0 -0.4622 2.30467 -1.0874 -0.35129 0.25639 -2.56162
LEU_61 -4.01362 0.50399 3.16946 -0.54064 0.18237 0.11857 1.38747 -1.72083 -0.02452 -0.15725 -0.88274 0.32254 0 0 0 0 0 0.01404 0.08127 0.02238 0.5972 0 -0.22372 0 0.18072 -0.29612 0.39348 -0.88598
LEU_62 -4.60792 0.33308 1.19246 -0.46897 0.20092 0.08852 0.58487 -1.38711 -0 -0 -0.15741 0.15039 0 0 0 0 0 0.02538 -0.04035 0.00967 0.80196 0 -0.37072 0 0.18072 -0.27721 0.44437 -3.29735
SER_63 -2.90189 0.34493 2.329 -0.02136 0 0.04941 1.08512 -1.29527 -0.00214 -0.0061 0.12799 -0.72025 0 0 0 0 0 0.0299 0.02247 0.00369 0.18356 0 -0.46293 0.6001 -0.77834 -0.15582 0.43523 -1.1327
THR_64 -2.36772 0.1898 1.48813 -0.15359 0.05205 0.12061 0.46446 -0.88986 -0 -0 -0.35259 -1.39465 0 0 0 0 0 0.01949 0.15497 0.02967 0.15442 0 -0.04561 2.27184 -1.0874 0.4857 0.52731 -0.33297
THR_65 -4.61808 0.38576 3.7551 -0.22909 0.28904 0.1091 3.02716 -2.0508 -0.00017 -0.0006 -0.43776 -1.26534 0 0 -0.85398 0 0 0.02217 -0.07763 0.03476 1.68259 0 0.18589 2.29905 -1.0874 0.45569 0.77537 2.40082
VAL_66 -2.97461 0.47446 2.57069 -0.38555 0.38493 0.09816 1.53615 -1.36479 -0.02099 -0.09835 -0.70841 -0.32893 0 0 0 0 0 0.02958 -0.16662 0.00064 0.75873 0 0.4977 0 1.9342 -0.11332 0.59775 2.72142
LYS_67 -3.59741 0.59082 3.47228 -0.31249 0.02823 0.14853 2.02838 -1.71049 -0 -0 -0.94969 -0.04139 0 0 -0.85398 0 0 0.02871 -0.13835 0.00295 1.77351 0 -0.04093 0 -1.5107 -0.25046 0.32735 -1.00512
THR_68 -5.44117 0.66417 5.337 -0.12226 0.04959 0.06449 3.31625 -2.94936 -0.00738 -0.11607 -3.21919 -1.15175 0 0 0 0 0 0.0456 0.04537 0.00176 0.07235 0 -0.02747 2.29195 -1.0874 -0.39605 0.41799 -2.21158
LYS_69 -4.85212 1.02007 5.16931 -0.42117 0.05507 0.25225 2.86194 -2.46247 -0 -0 -1.32409 -0.23929 0 0 0 0 0 0.03916 -0.10081 0.00214 2.41153 0 -0.08253 0 -1.5107 -0.38801 0.36655 0.79683
ASN_70 -3.31993 0.40878 3.99883 -0.1867 0.03422 0.28705 1.71209 -1.93992 -0.03343 -0.19387 -1.72425 -0.36937 0 0 0 0 0 0.02013 -0.11469 7e-05 0 1.55256 0.10402 0 -0.93687 -0.23791 0.2663 -0.67289
THR_71 -5.51995 0.51602 5.69901 -0.12118 0.08392 0.06226 2.77269 -2.6714 -0.03073 -0.32364 -2.08077 -0.36558 0 0 0 -0.37819 0 0.01559 -0.0664 0.26222 0.15724 0 -0.68392 4.28594 -1.0874 -0.11049 0.42062 0.83588
THR_72 -4.07001 0.09745 4.44713 -0.13215 0.07183 0.09075 1.53659 -2.08935 -0.01563 -0.21243 -0.81548 -0.9857 0 0 0 0 0 0.03306 -0.05162 0.00782 0.04078 0 -0.24818 2.27048 -1.0874 -0.1133 0.56481 -0.66057
THR_73 -4.14874 0.6396 4.1034 -0.17265 0.07821 0.0601 1.86607 -1.98024 -0.01495 -0.11065 -1.18763 -0.64527 0 0 -0.15119 0 0 0.02202 -0.03599 0.03883 0.63864 0 -0.28587 2.31093 -1.0874 0.60567 0.4374 0.98028
THR_74 -4.00883 0.45426 2.27842 -0.17044 0.08155 0.06134 1.19142 -1.35338 -0 -0 -1.4129 -0.3527 0 0 -0.15119 0 0 0.02173 -0.0257 0.01495 0.05879 0 0.03459 2.32575 -1.0874 0.99079 0.38716 -0.66177
GLN_75 -7.46816 0.99614 5.37757 -0.66006 0.26111 1.11865 2.60366 -2.56329 -0 -0 -2.66849 -1.74649 0 0 0 -0.73205 0 0.00296 0.01594 0.10971 0 3.87595 0.32028 0 -0.18838 0.38002 0.52749 -0.43743
ILE_76 -8.50445 1.05691 3.69055 -0.75489 0.53361 0.30382 2.05304 -2.2013 -0 -0 -0.68637 0.20137 0 0 0 0 0 0.00718 -0.09978 0.0502 0.85969 0 0.16213 0 0.73287 -0.02058 0.82969 -1.7863
GLN_77 -4.98061 1.11244 3.86329 -0.28902 0.05985 0.247 1.68055 -1.97104 -0 -0 -0.44307 -0.49362 0 0 0 -0.71026 0 0.06104 0.68138 0.0274 0 3.03663 0.32674 0 -0.18838 5.65463 1.83456 9.50949
PRO_78 -5.86366 1.20952 4.06068 -0.08309 0 0.0512 1.74078 -1.75211 -0 -0 -2.18297 0.69349 0 0 0 0 0 0.01336 -0.01555 0.04004 0.41627 0 0.05967 0 -2.4119 5.53549 1.70959 3.22083
SER_79 -6.70021 0.59886 6.63028 -0.02919 0 0.06614 3.45441 -3.10624 -0 -0 -3.87312 -0.58831 0 0 0 0 0 0.01765 -0.02921 0.00337 0.71629 0 0.33866 0.60251 -0.77834 -0.06289 0.59642 -2.14294
LYS_80 -7.94364 0.90773 9.1427 -0.30635 0.03308 0.13635 4.63226 -3.80304 -0 -0 -5.50021 0.0533 0 0 0 -1.59988 0 0.01332 0.3792 0.05299 1.87924 0 0.07718 0 -1.5107 5.77669 1.77859 4.19881
PRO_81 -4.30427 0.70282 3.39205 -0.08047 0 0.04971 1.33917 -1.50865 -0 -0 -1.10083 0.70591 0 0 0 0 0 0.00232 0.0064 0.05796 0.36467 0 0.25607 0 -2.4119 5.66924 2.09333 5.23351
THR_82 -3.90243 0.28431 4.19455 -0.20541 0.13265 0.07512 2.18577 -1.9749 -0 -0 -2.07316 -0.16524 0 0 0 0 0 0.01083 -0.04061 0.01174 0.16322 0 0.02357 2.35453 -1.0874 -0.02648 0.76257 0.72321
THR_83 -4.42864 0.20874 4.77617 -0.13649 0.06114 0.07435 2.37819 -2.23479 -0 -0 -3.08721 0.12382 0 0 0 -0.59446 0 0.01752 -0.05573 0.00255 0.02171 0 -0.0967 4.1265 -1.0874 -0.06711 0.42457 0.42671
LYS_84 -2.45127 0.1752 3.07579 -0.34168 0.07613 0.22474 1.19908 -1.4063 -0 -0 -1.16293 -0.37149 0 0 0 0 0 0.00216 -0.0933 0.01015 1.52183 0 -0.13577 0 -1.5107 -0.17817 0.38865 -0.97787
GLN_85 -7.10633 0.62065 6.09256 -0.28219 0.05288 0.24124 2.30179 -2.66485 -0.002 -0.00562 -2.65378 -0.32794 0 0 0 -0.59446 0 0.00872 0.00443 0.03316 0 3.09529 -0.06023 0 -0.18838 -0.27136 0.36575 -1.34066
ARG_86 -4.28024 0.35089 4.16161 -0.50961 0.06576 0.2702 2.66494 -1.95564 -0 -0 -2.28141 0.53627 0 0 0 -0.91883 0 0.01592 -0.0512 0.16785 1.91208 0 0.03014 0 -1.2888 -0.1823 0.26663 -1.02575
GLN_87 -3.58841 0.36742 2.58823 -0.35555 0.04135 0.2241 0.903 -1.25583 -0.01056 -0.03232 -0.78847 -0.31917 0 0 0 -0.86766 0 0.01848 -0.07978 0.03575 0 3.00771 0.19096 0 -0.18838 0.24402 0.17315 0.30804
ASN_88 -4.87937 0.23734 4.9963 -0.18096 0.00678 0.28138 3.05058 -2.24013 -0 -0 -3.0701 -0.43754 0 0 0 -0.91883 0 0.05129 -0.03948 0.12135 0 2.13581 0.35523 0 -0.93687 0.37204 0.15833 -0.93685
LYS_89 -5.09855 0.64352 4.55685 -0.70649 0.35363 0.58506 1.99024 -1.80793 -0.00856 -0.02671 -3.01927 0.1643 0 0 -0.56188 0 0 0.04378 -0.04779 0.3889 2.3103 0 0.24923 0 -1.5107 0.3607 1.0065 -0.13487
PRO_90 -5.74022 1.48831 3.48914 -0.21453 0.02752 0.15742 1.7963 -1.29061 -0 -0 -2.04668 -0.06854 0 0 -0.56188 0 0 0.09282 0.87944 0.05236 0.23443 0 -0.49819 0 -2.4119 0.26321 1.72861 -2.62298
PRO_91 -3.61755 0.56717 2.53922 -0.13771 0 0.09894 0.59445 -0.88746 -0 -0 0.26359 0.22081 0 0 0 0 0 0.12644 -0.02187 0.06086 0.45868 0 -1.08293 0 -2.4119 -0.18948 1.0077 -2.41105
SER_92 -3.28624 0.63122 2.85942 -0.02605 0 0.02179 1.16045 -1.17581 -0.00183 -0.02852 -1.12432 -0.58519 0 0 -0.69428 0 0 0.04597 -0.01189 0.00077 0.62951 0 0.37064 1.74903 -0.77834 0.02657 0.43484 0.21773
LYS_93 -6.37803 1.21201 5.47104 -0.41023 0.08655 0.27192 1.73555 -2.20707 -0 -0 -1.30613 0.04182 0 0 0 0 0 0.02276 0.53836 0.15943 1.61601 0 -0.20431 0 -1.5107 0.47137 1.22618 0.83654
PRO_94 -3.28979 0.65658 2.24076 -0.06946 0 0.04334 1.1623 -0.96657 -0 -0 -0.54928 0.63518 0 0 -0.74024 0 0 0.03453 -0.03807 0.03788 0.12937 0 -0.53514 0 -2.4119 0.58282 1.22796 -1.84974
ASN_95 -3.81699 0.3721 2.86939 -0.43134 0.1162 0.88723 0.88723 -1.56207 -0 -0 0.1185 -1.41203 0 0 0 0 0 0.04061 0.05462 0.08911 0 2.59819 -0.74305 0 -0.93687 0.68122 0.35203 0.16407
ASN_96 -4.70868 0.31939 3.86332 -0.18009 0.00436 0.27949 1.61795 -2.03306 -0.00707 -0.09279 -1.17677 -0.55723 0 0 0 0 0 0.01119 -0.01943 0.01837 0 1.89759 -0.03967 0 -0.93687 0.95955 0.28401 -0.49645
ASP_97 -5.18838 0.46571 7.25383 -0.28061 0.10124 0.9789 3.83304 -3.03567 -0.0096 -0.1472 -3.75204 -0.54835 0 0 0 -0.21937 0 0.01337 -0.00243 0.0002 0 1.987 -0.69102 0 -2.3716 0.56289 0.46513 -0.58496
PHE_98 -6.82127 0.98659 2.70013 -0.70125 0.28138 0.39757 1.19256 -2.12851 -0 -0 -1.19265 0.06069 0 0 0 0 0 0.08074 0.29839 0.00434 0 2.24847 -0.22699 0 1.0402 -0.05921 0.83008 -1.00876
HIS_D_99 -7.6623 1.86311 5.23664 -0.35215 0.00128 0.4164 2.68925 -2.87757 -3e-05 -0.00061 -2.62858 -0.41205 0 0 -0.80223 0 0 0.28135 -0.01375 0.01244 0 2.07135 -0.10051 0 -0.45461 -0.17093 1.32043 -1.58306
PHE_100 -9.65305 3.58736 4.76156 -0.82898 0.3217 0.4596 1.97305 -3.35306 -0.00381 -0.02736 -1.22269 0.31999 0 0 0 0 0 0.08611 0.18313 4e-05 0 1.93782 -0.30107 0 1.0402 -0.30995 2.10045 1.07105
GLU_101 -5.0981 1.93369 4.547 -0.21987 0.03736 0.34745 1.01832 -2.29369 -0.00219 -0.00694 -0.70957 -0.50697 0 0 0 0 0 0.25054 -0.00993 0.11281 0 3.67773 0.05519 0 -2.7348 -0.23226 2.4178 2.58357
VAL_102 -9.07514 2.3886 6.26042 -0.28681 0.35362 0.06742 2.69192 -3.97453 -0 -0 -1.37269 -0.385 0 0 -1.18622 0 0 0.33394 -0.01509 0.0027 0.21652 0 -0.65815 0 1.9342 -0.22155 1.66591 -1.25992
PHE_103 -10.9062 3.06007 4.97687 -0.51097 0.01393 0.12188 2.53641 -3.84655 -0.0144 -0.11612 -2.44745 0.22296 0 0 0 0 0 0.60329 -0.0029 0.95551 0 2.12574 -0.06795 0 1.0402 -0.29307 1.3601 -1.18869
ASN_104 -7.49211 1.53111 6.32015 -0.27567 0.071 0.43583 2.48873 -3.32023 -0 -0 -0.87288 -0.63689 0 0 -0.57661 0 0 0.22189 0.37927 0.23503 0 2.55973 0.18954 0 -0.93687 0.1528 1.61157 2.08538
PHE_105 -6.32508 1.02634 3.04523 -0.82557 0.0901 0.05993 1.54243 -1.94463 -0 -0 0.06569 -0.60932 0 0 0 0 0 0.12084 -0.01654 0.0465 0 1.92689 -0.26361 0 1.0402 0.76109 1.45006 1.19056
VAL_106 -4.25459 0.95677 1.2612 -0.28441 0.19361 0.06533 0.28265 -1.30002 -0 -0 0.08261 -0.51962 0 0 0 0 0 0.05427 -0.01082 0.00177 0.2332 0 -0.50521 0 1.9342 0.49226 1.42401 0.10718
PRO_107 -4.88871 0.93296 2.62137 -0.17721 0.00022 0.12541 1.5619 -1.21259 -0 -0 -1.56075 0.20303 0 0 0 0 0 0.02665 0.06097 0.07604 0.34159 0 -0.84335 0 -2.4119 -0.01871 1.15277 -4.01031
CYS_108 -2.4503 0.29378 1.50166 -0.05125 0 0.03092 0.38652 -0.59413 -0 -0 -0.01042 0.10458 0 0 0 0 0 0.01605 -0.1396 0.0012 0.26774 0 0.20341 0 3.6196 5.50059 0.51725 9.19759
SER_109 -3.03743 0.29211 2.62692 -0.03878 0.0135 0.07403 1.00613 -1.06881 -0.02595 -0.22938 -0.46982 -0.28802 0 0 0 0 0 0.00692 -0.07957 0.00577 0.44099 0 -0.17331 0.60755 -0.77834 6.0536 0.27446 5.21258
ILE_110 -7.27129 1.37814 2.60596 -0.47583 0.37917 0.08303 1.06052 -1.94712 -0 -0 -0.90344 0.47967 0 0 0 0 0 0.01118 -0.08451 0.05534 0.59462 0 -0.22398 0 0.73287 0.33546 0.65902 -2.5312
CYS_111 -4.03438 0.27036 3.68392 -0.08146 0 0.05809 2.31123 -1.81034 -0.05321 -0.40286 -1.82339 -0.55414 0 0 0 0 0 0.01262 0.13439 0.01328 0.27227 0 -0.39822 0 3.6196 -0.24482 0.62133 1.59427
SER_112 -2.17189 0.15406 1.95108 -0.02877 0.00021 0.02316 0.59948 -0.95126 -0.0013 -0.02587 -0.85509 -0.33214 0 0 0 0 0 0.02229 -0.08465 0.00024 0.49739 0 0.11699 0.6002 -0.77834 -0.25966 0.19353 -1.33032
ASN_113 -4.7802 0.27808 4.16872 -0.16463 0.02142 0.22816 2.21851 -2.01575 -0.0042 -0.04559 -2.00012 -0.55552 0 0 -0.59762 0 0 0.05066 0.12793 0.00055 0 2.02421 -0.25018 0 -0.93687 -0.2198 0.38545 -2.06677
ASN_114 -2.46605 0.44678 2.61218 -0.17923 0.01104 0.25443 1.22011 -1.24 -0.00291 -0.01972 -0.88623 -0.26191 0 0 -0.59762 0 0 0.01909 -0.00926 0.00057 0 1.92424 0.03103 0 -0.93687 0.25218 1.27763 1.44947
PRO_115 -1.58497 0.29545 1.01004 -0.12237 0.00489 0.08906 0.27435 -0.49457 -0 -0 0.17953 0.21955 0 0 0 0 0 0.01482 -0.11469 0.02076 0.10842 0 -0.92559 0 -2.4119 -0.00884 1.24715 -2.19892
THR_116 -3.0879 0.37275 2.02498 -0.12085 0.06733 0.07314 1.2497 -1.19656 -0 -0 0.28735 -1.41287 0 0 -0.58205 0 0 0.00658 -0.05624 0.02855 0.11926 0 -0.67689 2.29072 -1.0874 -0.44033 0.53086 -1.60987
CYS_117 -1.67011 0.20306 1.7085 -0.06111 0.0156 0.02287 0.61261 -0.82553 -0 -0 0.24384 -0.93611 0 0 0 0 0 0.00571 0.07933 0.06804 0.03813 0 0.30278 0 3.6196 0.12234 0.46005 4.00956
TRP_118 -6.28698 0.56763 4.86373 -0.99074 0.03802 0.24359 1.94893 -2.37338 -0 -0 -0.44176 -0.71858 0 0 -0.58205 0 0 0.01044 0.53431 0.0158 0 2.08768 -0.00495 0 1.6906 0.04765 0.65646 1.30638
ALA_119 -2.19652 0.15623 1.81666 -0.02393 1e-05 0 0.90703 -1.04199 -0 -0 0.29934 -0.34225 0 0 0 0 0 0.01382 -0.0809 0 0 0 -0.41751 0 1.8394 -0.44848 0.8628 1.3437
ILE_120 -6.63645 0.82343 3.22697 -0.59154 0.3447 0.20528 1.73402 -2.01257 -0.01721 -0.10574 -0.90713 -0.27609 0 0 0 0 0 0.05509 0.05822 0.03823 0.40746 0 0.14895 0 0.73287 -0.13833 0.58189 -2.32796
CYS_121 -6.32895 1.38156 3.65071 -0.06685 0 0.04739 0.99601 -1.81286 -0.00183 -0.02852 -1.15795 -0.28423 0 0 0 0 0 0.08258 0.0104 0.07068 0.63299 0 0.18279 0 3.6196 -0.08515 0.71658 1.62495
LYS_122 -5.85187 0.59121 7.23943 -0.36815 0.02623 0.16727 3.95305 -2.82822 -0.02541 -0.10436 -6.70058 -0.07748 0 0 -0.69428 -0.93547 0 0.05549 0.15456 0.32735 2.06388 0 -0.04063 0 -1.5107 -0.03822 1.20903 -3.38787
ARG_123 -5.66817 0.38917 5.84624 -0.46247 0.04648 0.22211 2.82135 -2.44076 -0.01415 -0.1555 -2.77241 0.53092 0 0 0 -1.18548 0 0.02272 -0.02597 0.038 2.26454 0 -0.1908 0 -1.2888 0.29149 1.05007 -0.68141
ILE_124 -7.32166 1.33665 2.41335 -0.54716 0.70924 0.15614 1.49453 -1.7593 -0.01828 -0.10764 -1.58646 -0.36735 0 0 0 0 0 0.01671 2.07561 0.22994 0.28564 0 -0.08789 0 0.73287 0.4252 1.88587 -0.03399
PRO_125 -6.33632 0.93398 3.13576 -0.14982 0.00014 0.10446 1.44382 -1.66116 -0 -0 -2.6613 0.13908 0 0 0 0 0 0.00622 0.00275 0.00916 0.44174 0 -0.89012 0 -2.4119 -0.0225 1.85958 -6.05643
ASN_126 -8.5655 1.02331 7.55849 -0.19275 0.00679 0.27046 3.95704 -3.83971 -0.0241 -0.18322 -3.73918 -0.79121 0 0 -0.90428 0 0 0.03443 0.00439 0.25136 0 3.33416 0.40489 0 -0.93687 -0.09823 0.61601 -1.81373
LYS_127 -5.42654 0.60614 3.92132 -0.46343 0.23843 0.35581 1.58325 -1.66061 -0 -0 -1.35772 -0.42322 0 0 0 0 0 0.00835 -0.02053 0.08071 2.18141 0 0.24461 0 -1.5107 0.55619 0.62864 -0.45788
LYS_128 -2.75498 0.79255 2.8744 -0.44495 0.07282 0.26867 1.15395 -1.18877 -0.00118 -0.01224 -0.5743 -0.1831 0 0 0 0 0 0.01302 0.03767 0.00544 1.98146 0 -0.06371 0 -1.5107 6.04376 1.49902 8.00883
PRO_129 -3.04878 0.7813 2.15932 -0.08434 2e-05 0.05046 0.50366 -0.74285 -0 -0 -0.36779 0.55063 0 0 0 0 0 0.01544 -0.0052 0.01082 0.51764 0 -0.50615 0 -2.4119 5.68641 1.67456 4.78324
GLY_130 -1.83145 0.14085 2.14829 -0.00023 0 0 1.06944 -0.9895 -0 -0 0.01952 -0.18889 0 0 0 0 0 0.00755 -0.05073 0 0 0 -0.16414 0 0.83697 0.02175 0.61827 1.6377
LYS_131 -1.18714 0.05329 1.33132 -0.32922 0.05895 0.20678 0.10906 -0.54979 -0 -0 0.08611 -0.33087 0 0 0 0 0 0.0046 -0.02873 0.00209 1.78396 0 0.23997 0 -1.5107 0.46689 0.15378 0.56035
LYS_132 -2.40245 0.12358 2.35662 -0.48633 0.13572 0.27246 0.79515 -1.03369 -0 -0 0.25092 0.23546 0 0 0 0 0 0.00942 0.01873 0.01112 1.89058 0 0.00414 0 -1.5107 0.44013 0.10145 1.21232
THR_133 -1.23136 0.06526 1.16161 -0.12098 0.06773 0.05974 0.19045 -0.60616 -0 -0 0.09279 -1.22577 0 0 0 0 0 0.04252 0.1266 0.0202 0.1165 0 -0.04137 2.27066 -1.0874 -0.22606 0.13799 -0.18704
THR_134 -2.76836 0.18526 2.83341 -0.11937 0.06563 0.08846 1.10956 -1.32175 -0 -0 -0.67591 -0.53671 0 0 0 0 0 0.02321 -0.00791 0.10113 0.097 0 -0.48592 2.26989 -1.0874 -0.45033 0.31717 -0.36294
THR_135 -2.78861 0.34342 2.22707 -0.1108 0.08368 0.07051 0.68376 -0.92771 -0 -0 -0.77023 -0.69961 0 0 0 0 0 0.02547 0.00249 0.00257 0.04164 0 -0.48675 2.29117 -1.0874 -0.43675 0.34565 -1.19043
LYS_136 -4.16064 0.44466 4.34368 -0.49372 0.1548 0.30868 1.48613 -1.81592 -0.01627 -0.16214 -1.40711 -0.24515 0 0 -0.90428 0 0 0.03855 0.00462 0.04766 2.0179 0 0.1268 0 -1.5107 -0.18978 0.79989 -1.13234
PRO_137 -4.07283 0.64194 2.15092 -0.20296 0.00869 0.14747 0.50118 -0.99834 -0.0098 -0.07314 -0.26134 0.00366 0 0 0 0 0 0.04456 0.17528 0.05228 0.31614 0 -0.76512 0 -2.4119 -0.11012 1.00524 -3.8582
THR_138 -5.08251 0.89013 3.10172 -0.20195 0.33088 0.08536 1.78211 -1.81512 -0.01627 -0.16214 -1.45864 -0.61239 0 0 0 0 0 0.05977 0.26998 0.00082 0.72822 0 0.10878 2.31836 -1.0874 0.97319 0.93529 1.1482
ARG_139 -6.61001 0.86071 3.14793 -0.77597 0.26926 0.57019 1.06626 -1.61748 -0 -0 -0.12353 0.15968 0 0 0 0 0 0.20852 0.16911 0.16775 3.79498 0 -0.11181 0 -1.2888 0.94195 0.95581 1.78455
LYS_140 -8.40003 1.68491 8.70867 -0.78107 0.50688 0.5709 3.72561 -3.31046 -0.0493 -0.22844 -4.73392 0.8059 0 0 -0.25978 0 0 0.14213 0.88514 0.7223 2.43846 0 0.30135 0 -1.5107 0.63392 2.13853 3.99098
PRO_141 -5.43888 1.46816 2.99105 -0.21954 0.03015 0.1636 1.55097 -1.27709 -0 -0 -2.68549 -0.12285 0 0 -0.25978 0 0 0.14891 0.20728 0.00203 0.22263 0 -0.45181 0 -2.4119 0.82028 2.22572 -3.03656
THR_142 -5.62375 0.91152 4.92523 -0.22006 0.24309 0.104 2.44622 -2.30465 -0.01122 -0.08102 -1.93649 -1.51722 0 0 0 -0.12293 0 0.10931 0.02345 0.06045 0.10601 0 0.42169 2.34454 -1.0874 0.46059 0.74202 -0.00659
THR_143 -5.36276 0.93552 2.45846 -0.11357 0.03395 0.08338 1.01541 -1.59206 -0.02151 -0.16752 -0.79073 -0.5068 0 0 0 -0.86766 0 0.11069 0.06144 0.04546 0.31149 0 -0.116 2.41521 -1.0874 0.30475 0.43552 -2.41475
LYS_144 -5.20496 0.66993 5.8769 -0.38209 0.05241 0.18809 3.08167 -2.61229 -0.05838 -0.26873 -2.50461 0.04382 0 0 0 0 0 0.02404 -0.06002 0.07275 1.86335 0 0.21857 0 -1.5107 -0.12035 0.34127 -0.28934
THR_145 -3.74767 0.39917 2.64795 -0.17261 0.09588 0.06383 1.40079 -1.39625 -0.02021 -0.19161 -1.2438 -0.31151 0 0 0 -0.70844 0 0.01862 0.03144 0.02551 0.14952 0 -0.15245 2.36235 -1.0874 0.04838 0.38844 -1.40008
THR_146 -3.96653 0.45381 3.18281 -0.19708 0.0723 0.07424 1.94562 -1.63608 -0.01918 -0.10527 -2.28247 -1.20894 0 0 0 0 0 0.05516 0.2001 0.03404 1.4798 0 -0.5944 2.3369 -1.0874 -0.17675 1.08216 -0.35715
LYS_147 -1.91427 0.19775 1.40633 -0.33951 0.07618 0.22161 0.38874 -0.57447 -0 -0 -0.6992 -0.36659 0 0 0 0 0 0.00726 -0.00458 0.0033 1.42092 0 -0.00697 0 -1.5107 -0.14374 1.16527 -0.67266
LYS_148 -4.2744 0.40881 3.94161 -0.49856 0.1282 0.17343 0.64999 -1.48884 -0 -0 -0.09579 0.22578 0 0 0 0 0 0.00794 -0.03418 0.04063 2.19993 0 -0.11744 0 -1.5107 0.41275 0.35061 0.51977
ASP_149 -4.54076 0.65537 7.23511 -0.17005 0.02424 0.52589 3.83944 -2.7472 -0 -0 -6.75226 -1.28005 0 0 -0.68924 -0.77295 0 0.01374 -0.07133 0.10216 0 2.61554 -0.54685 0 -2.3716 0.28814 0.35563 -4.28702
LEU_150 -6.78789 0.75275 3.62029 -0.71009 0.33782 0.33354 2.36985 -2.26878 -0 -0 -0.93516 0.01173 0 0 0 0 0 0.00666 0.00093 0.01223 1.15567 0 -0.24583 0 0.18072 -0.19441 0.61913 -1.74084
LYS_151 -4.40319 1.03041 7.10423 -0.64343 0.35224 0.66203 3.85174 -2.88566 -0 -0 -6.57702 1.05248 0 0 -1.34016 -0.77295 0 0.03128 0.22238 0.1692 1.34855 0 0.1655 0 -1.5107 5.542 1.92731 5.32623
PRO_152 -4.88974 0.82244 4.4501 -0.08321 0 0.05139 1.58957 -1.82872 -0.0131 -0.03287 -2.26846 0.71477 0 0 0 0 0 0.01784 -0.03883 0.00375 0.46282 0 0.0699 0 -2.4119 5.46995 1.98537 4.07109
GLN_153 -8.40542 0.94367 7.01208 -0.27788 0.0178 0.20111 3.58557 -3.45149 -0 -0 -2.55721 -0.36352 0 0 0 0 0 0.01236 -0.05626 0.03796 0 3.39583 -0.24295 0 -0.18838 -0.40744 0.70061 -0.04356
THR_154 -5.05965 0.55708 3.91007 -0.13398 0.03555 0.07096 2.13032 -2.12764 -0.00128 -0.03082 -2.53739 -0.22473 0 0 -0.65092 0 0 0.02753 -0.04571 0.02772 0.03873 0 -0.0124 4.20638 -1.0874 -0.21305 0.61726 -0.50339
THR_155 -4.84589 0.35973 4.59353 -0.13192 0.06455 0.06804 2.3379 -2.1618 -0.03144 -0.15884 -1.94862 -0.19421 0 0 0 0 0 0.00795 -0.04907 0.07139 0.09893 0 -0.29468 4.17006 -1.0874 -0.28215 0.43567 1.02173
LYS_156 -7.72441 1.09443 7.75262 -0.3991 0.07873 0.3177 3.41608 -3.32261 -0.0131 -0.03287 -3.34731 0.05099 0 0 0 0 0 0.00639 0.44526 0.01358 2.17598 0 -0.09471 0 -1.5107 5.42441 1.92343 6.25478
PRO_157 -6.39126 1.60177 3.85548 -0.07301 0 0.04556 2.25785 -1.85929 -3e-05 -0.00043 -1.55846 0.66169 0 0 0 0 0 0.00813 -0.15892 0.02478 0.31745 0 -0.10495 0 -2.4119 5.59811 2.10712 3.9197
LYS_158 -6.09987 0.46747 7.24887 -0.41941 0.06615 0.21958 3.29768 -3.00987 -0.01885 -0.06275 -3.39367 0.07348 0 0 0 -0.37819 0 0.02215 -0.12056 0.05073 1.45561 0 -0.03005 0 -1.5107 -0.34136 0.46252 -2.02106
GLU_159 -7.88626 0.96421 8.12812 -0.4142 0.05957 0.83101 2.98839 -3.54146 -0 -0 -1.4257 -0.36707 0 0 0 0 0 0.00938 0.27837 0.02568 0 3.08379 -0.15917 0 -2.7348 -0.39462 0.42553 -0.12923
VAL_160 -7.04769 0.87382 3.68855 -0.30984 0.21037 0.07211 2.41169 -2.49192 -0.00826 -0.06683 -0.71908 -0.24273 0 0 0 0 0 0.02664 0.00919 0.0241 0.17309 0 -0.23825 0 1.9342 -0.24134 0.60369 -1.33847
SER_161 -6.00218 0.69704 6.00211 -0.02344 0 0.03623 2.48359 -2.86372 -0.01746 -0.10092 -0.54601 -1.21602 0 0 0 0 0 0.03657 0.04525 4e-05 1.48937 0 0.30167 0.62599 -0.77834 0.35525 0.61866 1.14368
THR_162 -3.80844 0.24503 4.62271 -0.21903 0.25074 0.08079 1.91303 -2.09269 -4e-05 -0.00065 -2.00272 -0.10509 0 0 0 0 0 0.00523 0.05388 4e-05 0.15748 0 0.16759 2.28723 -1.0874 0.48242 0.5967 1.54679
THR_163 -3.55627 0.13998 3.4136 -0.13796 0.09765 0.08454 1.95343 -1.69575 -0 -0 -1.55315 -0.98196 0 0 0 -0.73205 0 0.02151 -0.07763 0.15935 0.01375 0 -0.15075 2.26877 -1.0874 -0.16498 0.67152 -1.31378
LYS_164 -4.95446 0.85462 4.9333 -0.46296 0.22332 0.22851 1.99488 -1.97091 -0.01746 -0.10092 -1.31027 0.12097 0 0 0 0 0 0.01446 -0.01877 0.35314 1.98819 0 -0.00869 0 -1.5107 -0.353 1.2528 1.25605
PRO_165 -3.11668 0.66896 3.12376 -0.11861 0.004 0.08712 1.73097 -1.34616 -1e-05 -0.00014 -1.15135 0.25625 0 0 0 0 0 0.01215 -0.09206 0.02897 0.12176 0 -0.95935 0 -2.4119 -0.51916 1.26217 -2.41931
THR_166 -2.62873 0.09641 2.9596 -0.14215 0.10028 0.10114 1.51911 -1.36991 -0.02016 -0.25177 -0.71631 -0.59909 0 0 0 -0.58591 0 0.01289 0.15111 0.03507 0.23598 0 1.07834 2.31831 -1.0874 1.5214 0.64854 3.37676
GLU_167 -6.96456 0.76954 7.34793 -0.62385 0.05353 1.16806 1.84164 -3.02181 -1e-05 -0.00023 -1.00349 -0.22858 0 0 0 0 0 0.00735 0.29986 0.13729 0 4.118 -0.03838 0 -2.7348 1.54425 0.91326 3.58502
LYS_168 -4.40074 0.21819 5.7415 -0.50561 0.15885 0.37217 2.11153 -2.3202 -0.02775 -0.13592 -2.61394 -0.29872 0 0 0 0 0 0.02913 0.1739 0.03337 2.57688 0 0.03967 0 -1.5107 -0.35745 0.87345 0.1576
SER_169 -2.97207 0.21838 2.82819 -0.03141 0 0.07131 1.03124 -1.30098 -0 -0 -0.62086 -0.39483 0 0 0 0 0 0.02401 0.04134 0.00178 0.61642 0 -0.10532 0.60127 -0.77834 0.00686 0.43789 -0.32513
THR_170 -3.10983 0.14569 2.76436 -0.18782 0.08446 0.06548 1.09567 -1.30065 -0.02946 -0.20182 -0.90749 -0.3322 0 0 0 0 0 0.02976 0.02056 0.0011 0.14415 0 -0.32083 2.31474 -1.0874 0.54076 0.32595 0.05519
ILE_171 -7.93879 0.99722 4.07271 -0.4684 0.36355 0.09493 1.9754 -2.48026 -0.02522 -0.1304 -1.17729 0.10016 0 0 0 0 0 0.08419 -0.05463 0.01302 0.46677 0 -0.77036 0 0.73287 0.28355 0.42427 -3.43672
ASN_172 -4.58152 0.46738 3.8169 -0.31963 0.03599 0.63313 1.66231 -1.90395 -0 -0 -0.96021 -0.77534 0 0 0 -0.69689 0 0.04711 -0.01863 0.05247 0 1.99649 -0.91662 0 -0.93687 0.29235 0.56662 -1.53892
THR_173 -5.52255 0.42628 5.10605 -0.20371 0.11286 0.08559 3.54246 -2.52487 -0.02257 -0.26291 -2.90619 -1.47951 0 0 -0.9306 0 0 0.14767 0.00489 0.17856 0.30778 0 0.11206 2.30153 -1.0874 0.60308 0.64672 -1.36479
THR_174 -2.85728 0.12085 2.3081 -0.12846 0.08285 0.07672 0.66954 -1.21946 -0.00887 -0.15712 -0.61963 -0.93349 0 0 0 0 0 0.06345 0.05084 0.0008 0.06186 0 -0.53735 2.26082 -1.0874 -0.09821 0.4852 -1.46624
LYS_175 -4.19704 0.31837 4.26217 -0.65365 0.21223 0.32825 2.15768 -1.82485 -0.01317 -0.03567 -1.62911 0.56363 0 0 -0.9306 0 0 0.09846 0.49897 0.13306 2.69414 0 0.24641 0 -1.5107 -0.11163 0.65572 1.26269
THR_176 -2.61968 0.14163 3.03347 -0.19831 0.17927 0.07425 1.13021 -1.35868 -0 -0 -1.03304 0.04365 0 0 0 0 0 0.03142 0.37272 1e-05 0.0389 0 0.17319 2.3161 -1.0874 1.66741 1.05417 3.95929
ASN_177 -5.93945 0.99478 5.22983 -0.23707 0.03208 0.38557 3.06794 -2.83467 -0 -0 -2.27228 -0.7657 0 0 0 -0.62605 0 0.01478 0.08096 0.13941 0 2.1229 -0.35101 0 -0.93687 1.75547 0.8546 0.71521
ILE_178 -7.79376 1.0924 4.48951 -0.59583 0.3692 0.21329 3.0886 -2.75562 -0 -0 -0.42313 -0.53329 0 0 -0.63382 0 0 0.02335 0.02582 0.04814 0.90787 0 1.12043 0 0.73287 5.71335 0.79789 5.88728
ARG_179 -4.5923 0.88178 3.53376 -0.8315 0.18457 0.55937 1.18083 -1.83361 -0.00097 -0.0222 -1.11588 -0.23335 0 0 0 0 0 0.00354 0.05175 0.01062 2.08287 0 0.06226 0 -1.2888 5.95549 0.89565 5.48389
THR_180 -5.05452 0.88003 3.82064 -0.22287 0.38024 0.10809 2.50426 -2.27396 -0.00031 -0.00862 -1.47508 -1.24975 0 0 0 0 0 0.01566 0.15244 0.0559 0.02046 0 0.5033 2.30519 -1.0874 1.53452 0.66047 1.56869
THR_181 -5.02454 0.53499 3.39972 -0.10013 0.03007 0.0795 2.32484 -2.14902 -0.00409 -0.02266 -2.31807 -0.48242 0 0 0 0 0 0.05513 0.00537 0.02366 0.28654 0 -0.19586 2.29374 -1.0874 0.97732 0.48885 -0.88444
MET_182 -8.40071 0.64652 3.28549 -0.37157 0.10016 0.11911 0.94281 -1.87687 -0.01831 -0.09597 -0.55987 0.01446 0 0 0 0 0 0.06124 0.47314 0.20662 1.26771 0 -0.06997 0 0.60916 0.1738 0.57826 -2.91479
LEU_183 -7.09667 0.80827 4.41662 -0.60388 0.27161 0.17177 2.83537 -2.27844 -0 -0 -3.6947 0.18905 0 0 0 0 0 0.01703 -0.07553 0.02404 0.66136 0 0.02584 0 0.18072 0.8684 0.81167 -2.46746
ILE_184 -9.27282 1.28483 4.68161 -0.55678 0.41349 0.1421 2.3893 -2.82042 -0 -0 -1.03505 -0.20169 0 0 0 0 0 0.04713 -0.00648 0.01851 0.46325 0 -0.11766 0 0.73287 0.43042 0.82951 -2.57789
ASN_185 -6.02812 0.37942 5.87595 -0.18453 0.00837 0.32155 2.58533 -2.63668 -0.03078 -0.31145 -2.22015 -0.43338 0 0 0 -0.59185 0 0.0424 0.26047 0.00296 0 4.21 -0.53466 0 -0.93687 0.34639 0.65518 0.77958
ASN_186 -7.88993 0.94254 7.0851 -0.35464 0.20287 0.74239 3.29804 -3.41579 -0.01529 -0.10285 -2.70894 -0.15497 0 0 0 0 0 0.04332 0.042 0.03034 0 1.9188 -0.05798 0 -0.93687 0.5524 0.93183 0.15239
THR_187 -5.71066 0.56184 4.13672 -0.11476 0.02301 0.0853 1.75466 -2.27303 -0.01052 -0.18887 -2.16563 -0.47171 0 0 0 -0.58591 0 0.01044 0.0007 0.00306 0.43137 0 -0.21481 4.06992 -1.0874 0.01649 0.98795 -0.74184
THR_188 -3.12982 0.41533 3.28082 -0.16784 0.04238 0.14618 1.63737 -1.56698 -0.00689 -0.03096 -0.34686 -1.85853 0 0 0 -0.90678 0 0.0116 -0.03166 0.03532 1.02506 0 0.35804 2.35129 -1.0874 1.02006 0.59842 1.78818
GLY_189 -1.52843 0.62796 1.37305 -5e-05 0 0 0.03452 -0.64426 -0 -0 -0.08303 -0.40487 0 0 0 0 0 0.00319 -0.17011 0 0 0 -1.4025 0 0.83697 0.67742 0.74486 0.06472
ASN_190 -2.59997 0.57248 2.3863 -0.19549 0.0303 0.3304 0.53167 -1.23048 -0.00236 -0.07186 -0.15379 -0.72972 0 0 0 0 0 0.00425 0.30116 0.03741 0 1.39473 0.64597 0 -0.93687 5.24186 3.06309 8.6191
PRO_191 -4.14813 1.04507 3.29277 -0.21045 0.00811 0.15226 1.05201 -1.45645 -0.00015 -0.00507 -1.63608 -0.05942 0 0 0 0 0 0.00263 0.00328 0.01599 0.39841 0 -0.74085 0 -2.4119 5.51021 2.81915 3.63141
GLU_192 -4.32071 0.5923 3.50151 -0.21255 0.03084 0.31329 1.01992 -1.60211 -0.01728 -0.05338 -2.28071 -0.47046 0 0 0 -0.59185 0 0.00378 -0.03696 0.02761 0 3.29362 0.0592 0 -2.7348 -0.20546 0.43073 -3.25348
HIS_193 -6.17031 0.41101 6.98696 -0.7948 0.07643 1.01721 3.95493 -3.33787 -0 -0 -3.11583 -0.71323 0 0 0 -1.59229 0 0.00531 0.31376 0.00727 0 1.4852 -0.17346 0 -0.45461 0.30649 1.06262 -0.7252
THR_194 -4.91702 0.78034 3.70858 -0.15697 0.09957 0.05198 1.97685 -1.90956 -0 -0 -1.67743 -0.31492 0 0 0 -0.68551 0 0.03373 0.04448 0.08199 0.65499 0 1.35994 2.45962 -1.0874 5.88896 2.39629 8.78851
SER_195 -3.70742 0.42936 2.35658 -0.02798 0 0.06485 0.87265 -1.13435 -0 -0 -1.29345 -0.40518 0 0 -0.90579 0 0 0.01677 0.03584 0.00037 0.03995 0 -0.54845 0.61091 -0.77834 5.37246 1.73927 2.73804
GLN_196 -4.46199 0.29268 3.35822 -0.55215 0.17489 0.5362 1.70754 -1.5363 -0.01831 -0.09597 -1.27439 -0.69093 0 0 -0.90579 -0.71026 0 0.04681 0.00244 0.01554 0 4.33717 -0.09017 0 -0.18838 -0.20896 0.47902 0.21691
LYS_197 -4.41752 0.49711 4.93221 -0.38226 0.06865 0.15358 1.55696 -1.95274 -0.01683 -0.07518 -1.48843 0.1233 0 0 0 0 0 0.01402 0.00974 0.33121 2.02762 0 -0.04874 0 -1.5107 0.2447 0.4716 0.53829
GLU_198 -3.62106 0.34351 3.73459 -0.33258 0.05363 0.5932 1.68489 -1.62543 -0.01495 -0.09744 -1.64108 -0.895 0 0 0 -0.89144 0 0.01367 0.02795 0.01188 0 3.08326 -0.05264 0 -2.7348 0.2871 0.35935 -1.7134
THR_199 -2.83062 0.38873 1.98126 -0.1719 0.09089 0.06073 0.7531 -1.0675 -0.01351 -0.06134 -0.4796 -0.49054 0 0 0 0 0 0.01829 -0.00302 0.05083 0.40764 0 0.04242 2.4162 -1.0874 0.11411 0.33371 0.45249
LEU_200 -2.78204 0.23347 0.89747 -0.4985 0.22747 0.1372 0.21897 -0.71941 -0.00991 -0.09522 0.36964 0.07595 0 0 0 0 0 0.04834 0.21524 0.03892 0.62831 0 -0.00596 0 0.18072 0.28314 0.58375 0.02756
HIS_201 -5.18172 1.32894 4.32792 -0.77166 0.13409 0.75496 1.53809 -2.30212 -0.04268 -0.2831 -1.30894 -1.15055 0 0 0 0 0 0.27579 -0.0977 2.28811 0 2.76276 -0.06374 0 -0.45461 0.01975 0.76456 2.53815
SER_202 -1.65705 0.07104 2.22313 -0.03097 0.00876 0.05534 0.45285 -1.06618 -0.01606 -0.17494 0.15527 -0.53086 0 0 0 0 0 0.05259 -0.08159 5e-05 0.24122 0 -0.22426 0.60172 -0.77834 0.20618 0.7272 0.23512
THR_203 -3.69813 1.16498 3.58106 -0.14914 0.06643 0.05508 1.85902 -1.80914 -0.02225 -0.2201 -2.05249 -0.06589 0 0 -0.29007 0 0 0.04099 -0.05887 0.1144 0.10341 0 0.0761 2.28315 -1.0874 0.15937 0.7392 0.78971
SER_204 -1.89941 0.29342 2.10762 -0.02247 0 0.05209 1.11392 -1.06652 -0 -0 -0.68481 -0.58401 0 0 -0.51216 0 0 0.02715 -0.02486 0.02757 0.10931 0 -0.54675 0.62223 -0.77834 -0.3001 0.50938 -1.55673
SER_205 -3.91406 0.36248 3.10315 -0.03053 0 0.0697 1.01097 -1.47286 -0.00042 -0.0011 -0.31278 -0.39389 0 0 -0.5023 0 0 0.05519 -0.00726 0.00727 0.26477 0 -0.3171 0.62455 -0.77834 -0.43341 0.17541 -2.49055
GLU_206 -2.50096 0.32495 3.08392 -0.47913 0.06777 0.68411 0.63288 -1.29205 -0.00014 -0.00475 0.23172 -1.10264 0 0 0 0 0 0.06532 -0.05127 0.00753 0 3.85902 0.31095 0 -2.7348 -0.22042 0.20535 1.08734
GLY_207 -1.66401 0.2975 1.76964 -0.0004 0 0 0.21485 -0.81094 -0.00042 -0.0011 0.52871 -0.26324 0 0 0 0 0 0.02304 -0.08057 0 0 0 -1.50958 0 0.83697 0.3165 0.24286 -0.10019
ASN_208 -1.41868 0.53917 1.46427 -0.33886 0.10287 0.66092 0.27581 -0.66468 -0.00014 -0.00475 0.03501 -1.71682 0 0 0 0 0 0.09137 0.24652 0.09763 0 2.65788 -0.48972 0 -0.93687 5.71054 2.04618 8.35764
PRO_209 -4.46916 0.97978 3.24831 -0.1322 0.00023 0.09426 1.18479 -1.27401 -0 -0 -1.90398 0.26409 0 0 -0.5023 0 0 0.03166 0.0441 0.0182 0.26028 0 -1.12189 0 -2.4119 5.14004 2.17093 1.62121
SER_210 -4.55176 0.77967 5.26688 -0.02712 0 0.04338 3.0517 -2.31445 -0 -0 -2.16405 -0.93309 0 0 -1.99841 0 0 0.05521 0.23538 0.04975 1.68565 0 -0.15611 0.61418 -0.77834 -0.6953 1.04173 -0.7951
PRO_211 -2.98698 0.62607 2.05311 -0.07106 0 0.04411 0.97739 -1.06972 -0.00328 -0.00956 -0.35883 0.58348 0 0 0 0 0 0.04734 -0.13501 0.0314 0.36989 0 -0.69387 0 -2.4119 -0.34906 1.0216 -2.33488
SER_212 -2.36161 0.39135 2.77225 -0.03266 0.00212 0.05759 1.20616 -1.24326 -0 -0 -0.16356 -0.97179 0 0 -0.84387 0 0 0.00802 -0.07206 0.00324 0.30049 0 -0.24992 0.60107 -0.77834 -0.23317 0.34923 -1.25872
GLN_213 -4.35002 0.31805 3.79984 -0.27199 0.06974 0.23766 1.89171 -1.80483 -3e-05 -0.00061 -2.4798 -0.79446 0 0 -1.15454 0 0 0.15482 0.11203 0.02381 0 2.91063 -0.07516 0 -0.18838 0.15002 0.38029 -1.07122
VAL_214 -5.60261 0.51318 2.45003 -0.31669 0.26603 0.06673 1.38193 -1.97938 -0.02692 -0.10974 -0.2258 -0.256 0 0 0 0 0 0.15685 0.12918 0.13847 0.0499 0 -0.50048 0 1.9342 0.28279 0.55541 -1.09293
TYR_215 -6.12018 0.9758 2.20717 -0.72999 0.21651 0.41147 0.98962 -1.44386 -0.00255 -0.01043 -0.55828 0.17213 0 0 0 0 0 0.11857 0.32629 0.12736 0 2.33356 0.30933 0.00514 1.2797 0.55357 1.50925 2.67021
THR_216 -6.03069 1.94871 3.61234 -0.13063 0.28163 0.08918 1.55862 -2.10728 -0.02597 -0.11933 -0.21419 -0.79995 0 0 0 -0.12293 0 0.20662 0.15159 0.17868 0.08665 0 -0.59043 2.27154 -1.0874 0.58876 3.44118 3.18671
THR_217 -4.57351 0.92352 2.61287 -0.10894 0.16734 0.06058 1.12229 -1.52824 -0.03209 -0.1227 -0.20759 -0.50141 0 0 0 0 0 0.24455 1.54643 0.01081 0.0649 0 -0.32985 2.27016 -1.0874 0.3189 5.27833 6.12894
SER_218 -4.34268 1.25906 4.45093 -0.01776 0 0.03316 2.30631 -1.91691 -0.00219 -0.00694 -0.15566 -0.95963 0 0 0 0 0 1.53316 0.00988 0.24797 0.51439 0 0.24766 0.62015 -0.77834 1.86449 4.98063 9.88766
GLY_219 -4.33209 1.51696 3.62975 -0.00059 0 0 1.88618 -2.12113 -0 -0 -1.86156 -0.17578 0 0 0 0 0 0.9654 -0.079 0 0 0 -0.27771 0 0.83697 1.68826 2.54774 4.22341
GLN_220 -9.41233 2.63886 7.28995 -0.29168 0.03228 0.13654 2.44651 -3.75062 -0.00407 -0.02874 -2.04592 0.06401 0 0 -1.81657 0 0 0.55614 -0.00933 0.5252 0 3.77829 -0.02945 0 -0.18838 0.2569 1.69122 1.83882
LYS_221 -3.36623 0.49363 2.45105 -0.42089 0.0719 0.22208 0.4455 -1.15366 -0 -0 0.55426 -0.02397 0 0 0 0 0 0.08633 -0.03143 0.02612 1.89759 0 -0.00659 0 -1.5107 0.25913 1.30238 1.29649
GLU_222 -4.46583 0.42987 4.55596 -0.38836 0.05714 0.63895 1.73892 -1.77636 -0.02923 -0.17073 -1.49215 -0.66663 0 0 -0.63035 -0.52537 0 0.86246 -0.06621 0.15471 0 3.7842 0.15235 0 -2.7348 0.21929 0.42729 0.07513
THR_223 -3.9095 0.32937 4.52515 -0.15683 0.05735 0.05455 2.52061 -2.12467 -0.0037 -0.05946 -4.09193 -0.69054 0 0 -0.12725 0 0 1.41404 0.21187 0.00634 0.73441 0 -0.43356 2.32918 -1.0874 0.69714 0.54777 0.74294
LEU_224 -3.25532 0.42782 3.20654 -0.51136 0.26977 0.14049 1.67366 -1.5696 -0 -0 -1.73255 0.28427 0 0 -0.12725 0 0 1.2526 -0.12409 0.00264 0.33725 0 -0.16476 0 0.18072 0.60203 0.86326 1.75612
HIS_225 -3.4329 0.20685 4.27234 -0.76357 0.02218 0.82076 1.26639 -2.06817 -0 -0 0.08716 -1.66159 0 0 0 0 0 0.12697 0.04771 0.02003 0 1.82754 -0.05541 0 -0.45461 -0.26303 0.63942 0.63806
SER_226 -4.50783 0.283 6.54905 -0.02296 0 0.0208 3.22047 -2.87562 -0.02188 -0.16707 -3.27087 -0.01871 0 0 0 -0.52537 0 0.04042 -0.0311 0.00976 0.38174 0 0.23556 0.61918 -0.77834 0.08236 0.33424 -0.44319
THR_227 -5.66978 0.5693 5.47589 -0.2029 0.13715 0.07333 2.67198 -2.90805 -0.01454 -0.1442 -2.01883 -0.09233 0 0 0 0 0 0.00385 -0.03958 0.00986 0.12998 0 0.0739 2.30726 -1.0874 0.26123 0.38351 -0.08036
SER_228 -2.28762 0.14209 3.38394 -0.03018 0.00014 0.05008 1.37548 -1.56925 -0 -0 -0.52884 -0.89506 0 0 0 0 0 0.01265 -0.07988 0.03983 0.15923 0 -0.27535 0.71179 -0.77834 -0.27916 0.32189 -0.52658
SER_229 -2.1088 0.23596 2.90653 -0.0242 1e-05 0.02304 1.19323 -1.31227 -0 -0 -0.2311 0.13052 0 0 0 0 0 0.0214 -0.04792 0.01971 0.36859 0 0.23112 0.61082 -0.77834 0.07684 0.29844 1.61358
GLU_230 -3.45112 0.12668 3.95625 -0.21046 0.04045 0.31334 1.78491 -1.60656 -0 -0 -1.58553 -0.52984 0 0 -0.43083 0 0 0.07112 -0.03145 0.00459 0 2.9143 -0.17057 0 -2.7348 0.39091 0.43188 -0.71674
GLY_231 -3.10815 0.22621 2.98582 -0.00034 0 0 1.4273 -1.51526 -0.0114 -0.05516 -1.19749 -0.15847 0 0 0 0 0 0.1183 -0.09124 0 0 0 -1.51735 0 0.83697 0.13326 0.3606 -1.56641
ASN_232 -4.20151 0.94426 2.12321 -0.19864 0.00473 0.27957 0.68827 -1.35916 -0.00457 -0.06495 -0.75672 -0.3209 0 0 0 0 0 1.33096 0.18416 0.10426 0 2.97626 0.46538 0 -0.93687 5.75635 1.28854 8.30262
PRO_233 -3.18927 0.68688 0.88741 -0.18758 0.07361 0.13441 0.14151 -0.42922 -0 -0 0.30662 -0.02363 0 0 0 0 0 1.85145 0.36292 0.01094 0.13781 0 -0.70843 0 -2.4119 5.97107 1.59959 5.21419
SER_234 -3.12091 0.81581 3.48988 -0.02128 0 0.05742 1.08086 -1.47753 -0.00096 -0.00278 -1.48563 -0.43103 0 0 -0.43083 0 0 0.79666 0.28682 0.01308 0.54592 0 -0.26272 0.60112 -0.77834 6.05246 2.16801 7.896
PRO_235 -4.112 0.7759 2.89493 -0.13562 1e-05 0.09882 0.81804 -1.16936 -0 -0 -0.24272 0.21969 0 0 0 0 0 0.04361 -0.04005 0.01233 0.26569 0 -1.13664 0 -2.4119 5.4215 2.0765 3.37871
SER_236 -3.95106 0.56084 4.27375 -0.02741 0 0.04866 2.66153 -2.0747 -0 -0 -2.01411 -1.06143 0 0 -0.65544 0 0 0.10013 0.01442 0.12667 1.24241 0 -0.10428 0.6211 -0.77834 -0.10505 0.38686 -0.73545
GLN_237 -5.27705 0.6513 5.28721 -0.38478 0.07185 0.27712 3.38345 -2.62649 -0 -0 -2.11323 -0.19145 0 0 0 -1.18548 0 0.05336 -0.1281 0.00683 0 3.32932 -0.08157 0 -0.18838 0.14053 0.2266 1.25104
VAL_238 -5.86213 1.36082 2.91089 -0.38141 0.31702 0.09728 1.4866 -2.13739 -0 -0 -0.06999 -0.30479 0 0 -0.65544 0 0 0.19257 -0.09717 0.06385 0.76566 0 0.43294 0 1.9342 -0.20338 0.33699 0.18712
TYR_239 -7.37389 1.26746 4.20037 -0.66871 0.05956 0.38902 2.34824 -2.44518 -0.03531 -0.21864 -1.08878 -0.14854 0 0 0 0 0 0.08735 -0.00493 0.07252 0 2.15397 -0.23201 0.0001 1.2797 -0.09952 0.59725 0.14004
THR_240 -5.69209 0.52808 4.5336 -0.13031 0.15615 0.07376 1.87794 -2.47982 -0.01152 -0.14419 -0.48715 -1.15092 0 0 0 0 0 0.02194 -0.06932 0.0264 0.08328 0 -0.70283 2.3254 -1.0874 -0.06201 1.39063 -1.00039
THR_241 -5.92516 1.30742 5.36391 -0.22993 0.2563 0.09898 3.47419 -2.82155 -0.02308 -0.27941 -2.91808 -1.31046 0 0 -1.69573 0 0 0.12723 0.06791 0.03336 0.32853 0 0.09122 2.34055 -1.0874 -0.0317 2.02159 -0.81132
SER_242 -4.7098 1.0423 5.59172 -0.03334 0.02804 0.02995 2.96815 -2.43689 -0.00893 -0.12391 -2.97039 -0.19679 0 0 -0.37888 0 0 1.5995 0.60889 0.29441 0.7604 0 1.73622 1.72976 -0.77834 1.59894 2.53927 8.89027
GLU_243 -8.25278 2.12615 8.94302 -0.3645 0.02089 1.10431 4.13738 -3.68916 -0.0042 -0.06966 -5.03235 0.34267 0 0 0 -0.7161 0 0.44339 0.05473 0.01375 0 4.24653 0.04932 0 -2.7348 2.77919 2.55688 5.95464
TYR_244 -8.02942 1.66077 3.64319 -0.54305 0.02863 0.14888 2.30823 -2.32328 -0.0166 -0.14556 -0.66496 -0.09831 0 0 0 0 0 0.19819 0.02597 1.81888 0 2.6025 -0.10397 0.00975 1.2797 1.04458 1.89025 4.73436
LEU_245 -8.16305 1.75607 2.60037 -0.52273 0.18927 0.13104 1.90983 -1.88617 -0 -0 0.67431 0.08199 0 0 0 0 0 0.47271 0.04478 0.03776 2.45566 0 -0.21192 0 0.18072 0.00716 1.53534 1.29315
SER_246 -3.76106 0.3798 3.08778 -0.01442 0 0.03511 1.14552 -1.39439 -0.01397 -0.13114 0.14377 -1.07165 0 0 0 0 0 0.76766 0.32963 0.31638 0.7948 0 -0.1159 0.69965 -0.77834 2.55795 1.02526 4.00243
GLN_247 -3.8276 1.06775 3.29328 -0.62993 0.10864 0.6292 1.41005 -1.3566 -0.02377 -0.20428 -1.9515 -0.60105 0 0 0 0 0 0.60901 0.92588 0.04062 0 2.17462 -0.0732 0 -0.18838 2.16694 1.41284 4.98253
PRO_248 -5.51541 1.23737 3.37717 -0.06875 2e-05 0.04305 1.71766 -1.35799 -0 -0 -1.79446 0.55066 0 0 0 0 0 0.05371 0.07267 0.0167 0.1255 0 -0.5699 0 -2.4119 5.80239 2.93778 4.21628
PRO_249 -4.94273 0.84964 2.82368 -0.06999 0 0.04311 1.42949 -1.26959 -0 -0 -1.36781 0.64568 0 0 0 0 0 0.01991 -0.05923 0.00096 0.18054 0 0.08519 0 -2.4119 6.03483 2.09249 4.08428
SER_250 -5.36011 1.08718 5.64617 -0.0227 0 0.05479 2.6851 -2.597 -0 -0 -2.36913 -0.64297 0 0 0 0 0 0.07521 0.16897 0.02164 0.46414 0 0.24435 0.60402 -0.77834 5.78559 1.68383 6.75075
PRO_251 -8.58131 1.72048 5.16051 -0.09447 0.00039 0.05786 2.97536 -2.33077 -0.01683 -0.07518 -2.1597 0.77091 0 0 0 0 0 0.29736 0.15601 0.01393 0.50221 0 -0.22282 0 -2.4119 5.49735 2.16821 3.42759
SER_252 -5.83488 0.54147 5.70589 -0.0286 0 0.0199 2.79812 -2.87085 -0 -0 -2.43288 -0.08793 0 0 0 0 0 0.24917 -0.00481 0.00152 0.66377 0 0.34044 1.80439 -0.77834 0.08618 0.88036 1.05293
ASN_253 -4.36987 0.08953 5.09657 -0.17392 0.01317 0.26146 2.25914 -2.4568 -0.02487 -0.19499 -1.51201 -0.31623 0 0 0 -0.62605 0 0.30684 -0.05927 0.02216 0 1.48183 0.13993 0 -0.93687 0.31163 0.3519 -0.33674
THR_254 -6.26874 1.53024 4.08387 -0.21421 0.21825 0.07541 2.48094 -2.4495 -0 -0 -2.14806 -0.02944 0 0 -0.65868 0 0 0.28575 -0.04235 0.00258 0.39434 0 0.04314 2.24164 -1.0874 0.08777 0.76292 -0.69154
THR_255 -6.77157 1.06394 5.83926 -0.13045 0.05186 0.07085 3.58396 -3.12817 -0.02007 -0.13687 -4.28091 -0.0593 0 0 0 0 0 0.10231 -0.04529 0.09853 0.01503 0 -0.09137 4.13092 -1.0874 0.01895 0.85644 0.08064
ASN_256 -5.1207 0.54728 4.68452 -0.32226 0.04769 0.65835 1.70574 -2.43748 -0.02488 -0.19558 -1.35749 -0.75961 0 0 -0.63382 0 0 0.09785 0.01317 0.0802 0 1.96537 -0.54644 0 -0.93687 -0.01776 0.53836 -2.01435
GLN:CtermProteinFull_257 -2.87949 0.30839 2.91952 -0.58685 0.07536 0.72318 1.12842 -1.33465 -0.02009 -0.13746 -1.75632 -0.37678 0 0 -0.65868 0 0 1.9817 0 0.00556 0 2.94985 0 0 -0.18838 0.07736 0.71347 2.9441
VRT_258 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 28.1898 0 0 0 0 0 0 0 0 0 28.1898
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701636 DOMAINID 692025 MODEL 5 robetta_models_STA_ANCESTRAL_ectod.pdb
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 75.600
ATOM      1  N   ASN A   1       6.995  17.303  44.877  1.00  0.250          N  
ATOM      2  CA  ASN A   1       6.827  16.204  45.823  1.00  0.240          C  
ATOM      3  C   ASN A   1       5.355  15.801  46.025  1.00  0.260          C  
ATOM      4  O   ASN A   1       4.982  15.282  47.081  1.00  0.270          O  
ATOM      5  CB  ASN A   1       7.465  16.617  47.145  1.00  0.340          C  
ATOM      6  CG  ASN A   1       6.785  17.795  47.717  1.00  0.340          C  
ATOM      7  OD1 ASN A   1       6.181  18.551  46.938  1.00  0.340          O  
ATOM      8  ND2 ASN A   1       6.861  17.985  49.011  1.00  0.340          N  
ATOM      9 1H   ASN A   1       7.980  17.474  44.733  1.00  0.300          H  
ATOM     10 2H   ASN A   1       6.562  17.100  43.991  1.00  0.300          H  
ATOM     11 3H   ASN A   1       6.568  18.133  45.275  1.00  0.300          H  
ATOM     12  HA  ASN A   1       7.351  15.332  45.431  1.00  0.290          H  
ATOM     13 1HB  ASN A   1       7.418  15.834  47.869  1.00  0.410          H  
ATOM     14 2HB  ASN A   1       8.516  16.854  46.988  1.00  0.410          H  
ATOM     15 1HD2 ASN A   1       6.411  18.777  49.429  1.00  0.410          H  
ATOM     16 2HD2 ASN A   1       7.365  17.338  49.584  1.00  0.410          H  
ATOM     17  N   HIS A   2       4.515  15.945  44.993  1.00  0.270          N  
ATOM     18  CA  HIS A   2       3.087  15.667  45.154  1.00  0.290          C  
ATOM     19  C   HIS A   2       2.720  14.222  45.494  1.00  0.290          C  
ATOM     20  O   HIS A   2       1.679  13.978  46.106  1.00  0.330          O  
ATOM     21  CB  HIS A   2       2.372  16.149  43.891  1.00  0.400          C  
ATOM     22  CG  HIS A   2       2.920  15.551  42.631  1.00  0.400          C  
ATOM     23  ND1 HIS A   2       4.146  15.938  42.120  1.00  0.400          N  
ATOM     24  CD2 HIS A   2       2.418  14.639  41.752  1.00  0.400          C  
ATOM     25  CE1 HIS A   2       4.381  15.287  40.995  1.00  0.400          C  
ATOM     26  NE2 HIS A   2       3.347  14.482  40.747  1.00  0.400          N  
ATOM     27  H   HIS A   2       4.810  16.289  44.079  1.00  0.320          H  
ATOM     28  HA  HIS A   2       2.714  16.277  45.977  1.00  0.350          H  
ATOM     29 1HB  HIS A   2       1.314  15.894  43.956  1.00  0.480          H  
ATOM     30 2HB  HIS A   2       2.445  17.234  43.820  1.00  0.480          H  
ATOM     31  HD2 HIS A   2       1.461  14.130  41.820  1.00  0.480          H  
ATOM     32  HE1 HIS A   2       5.277  15.402  40.382  1.00  0.480          H  
ATOM     33  HE2 HIS A   2       3.254  13.833  39.922  1.00  0.480          H  
ATOM     34  N   LYS A   3       3.581  13.269  45.150  1.00  0.250          N  
ATOM     35  CA  LYS A   3       3.361  11.862  45.463  1.00  0.250          C  
ATOM     36  C   LYS A   3       4.612  11.268  46.087  1.00  0.210          C  
ATOM     37  O   LYS A   3       4.929  10.112  45.847  1.00  0.190          O  
ATOM     38  CB  LYS A   3       2.935  11.058  44.229  1.00  0.350          C  
ATOM     39  CG  LYS A   3       1.615  11.503  43.583  1.00  0.350          C  
ATOM     40  CD  LYS A   3       0.382  11.259  44.465  1.00  0.350          C  
ATOM     41  CE  LYS A   3      -0.899  11.622  43.719  1.00  0.350          C  
ATOM     42  NZ  LYS A   3      -2.112  11.533  44.596  1.00  0.350          N  
ATOM     43  H   LYS A   3       4.413  13.509  44.629  1.00  0.300          H  
ATOM     44  HA  LYS A   3       2.575  11.790  46.212  1.00  0.300          H  
ATOM     45 1HB  LYS A   3       3.713  11.128  43.466  1.00  0.420          H  
ATOM     46 2HB  LYS A   3       2.834  10.006  44.496  1.00  0.420          H  
ATOM     47 1HG  LYS A   3       1.671  12.551  43.414  1.00  0.420          H  
ATOM     48 2HG  LYS A   3       1.480  11.022  42.644  1.00  0.420          H  
ATOM     49 1HD  LYS A   3       0.342  10.213  44.764  1.00  0.420          H  
ATOM     50 2HD  LYS A   3       0.432  11.874  45.357  1.00  0.420          H  
ATOM     51 1HE  LYS A   3      -0.811  12.638  43.336  1.00  0.420          H  
ATOM     52 2HE  LYS A   3      -1.022  10.938  42.879  1.00  0.420          H  
ATOM     53 1HZ  LYS A   3      -2.931  11.780  44.057  1.00  0.420          H  
ATOM     54 2HZ  LYS A   3      -2.224  10.597  44.960  1.00  0.420          H  
ATOM     55 3HZ  LYS A   3      -2.010  12.178  45.369  1.00  0.420          H  
ATOM     56  N   VAL A   4       5.331  12.076  46.866  1.00  0.210          N  
ATOM     57  CA  VAL A   4       6.590  11.704  47.530  1.00  0.190          C  
ATOM     58  C   VAL A   4       6.535  10.589  48.589  1.00  0.200          C  
ATOM     59  O   VAL A   4       7.569  10.011  48.929  1.00  0.180          O  
ATOM     60  CB  VAL A   4       7.206  12.965  48.152  1.00  0.270          C  
ATOM     61  CG1 VAL A   4       6.422  13.397  49.404  1.00  0.270          C  
ATOM     62  CG2 VAL A   4       8.688  12.760  48.471  1.00  0.270          C  
ATOM     63  H   VAL A   4       4.984  13.033  46.997  1.00  0.250          H  
ATOM     64  HA  VAL A   4       7.269  11.367  46.746  1.00  0.230          H  
ATOM     65  HB  VAL A   4       7.114  13.735  47.434  1.00  0.330          H  
ATOM     66 1HG1 VAL A   4       6.845  14.320  49.794  1.00  0.330          H  
ATOM     67 2HG1 VAL A   4       5.377  13.567  49.141  1.00  0.330          H  
ATOM     68 3HG1 VAL A   4       6.481  12.632  50.175  1.00  0.330          H  
ATOM     69 1HG2 VAL A   4       9.097  13.688  48.862  1.00  0.330          H  
ATOM     70 2HG2 VAL A   4       8.828  11.982  49.211  1.00  0.330          H  
ATOM     71 3HG2 VAL A   4       9.219  12.487  47.560  1.00  0.330          H  
ATOM     72  N   THR A   5       5.371  10.298  49.148  1.00  0.220          N  
ATOM     73  CA  THR A   5       5.253   9.314  50.230  1.00  0.230          C  
ATOM     74  C   THR A   5       5.419   7.836  49.832  1.00  0.210          C  
ATOM     75  O   THR A   5       4.471   7.047  49.929  1.00  0.220          O  
ATOM     76  CB  THR A   5       3.892   9.456  50.911  1.00  0.320          C  
ATOM     77  OG1 THR A   5       2.876   9.262  49.936  1.00  0.320          O  
ATOM     78  CG2 THR A   5       3.760  10.851  51.509  1.00  0.320          C  
ATOM     79  H   THR A   5       4.540  10.767  48.816  1.00  0.260          H  
ATOM     80  HA  THR A   5       6.028   9.541  50.960  1.00  0.280          H  
ATOM     81  HB  THR A   5       3.789   8.708  51.697  1.00  0.380          H  
ATOM     82  HG1 THR A   5       2.917   8.322  49.657  1.00  0.380          H  
ATOM     83 1HG2 THR A   5       2.784  10.949  51.984  1.00  0.380          H  
ATOM     84 2HG2 THR A   5       4.543  11.002  52.250  1.00  0.380          H  
ATOM     85 3HG2 THR A   5       3.856  11.600  50.727  1.00  0.380          H  
ATOM     86  N   LEU A   6       6.624   7.478  49.392  1.00  0.180          N  
ATOM     87  CA  LEU A   6       6.995   6.118  48.975  1.00  0.170          C  
ATOM     88  C   LEU A   6       8.502   5.893  49.101  1.00  0.150          C  
ATOM     89  O   LEU A   6       9.262   6.844  49.287  1.00  0.140          O  
ATOM     90  CB  LEU A   6       6.597   5.828  47.511  1.00  0.240          C  
ATOM     91  CG  LEU A   6       7.436   6.556  46.377  1.00  0.240          C  
ATOM     92  CD1 LEU A   6       7.417   5.714  45.109  1.00  0.240          C  
ATOM     93  CD2 LEU A   6       6.851   7.888  46.083  1.00  0.240          C  
ATOM     94  H   LEU A   6       7.309   8.233  49.333  1.00  0.220          H  
ATOM     95  HA  LEU A   6       6.489   5.406  49.625  1.00  0.200          H  
ATOM     96 1HB  LEU A   6       6.686   4.759  47.342  1.00  0.290          H  
ATOM     97 2HB  LEU A   6       5.552   6.109  47.381  1.00  0.290          H  
ATOM     98  HG  LEU A   6       8.458   6.689  46.697  1.00  0.290          H  
ATOM     99 1HD1 LEU A   6       7.997   6.218  44.338  1.00  0.290          H  
ATOM    100 2HD1 LEU A   6       7.858   4.741  45.315  1.00  0.290          H  
ATOM    101 3HD1 LEU A   6       6.393   5.595  44.774  1.00  0.290          H  
ATOM    102 1HD2 LEU A   6       7.426   8.384  45.304  1.00  0.290          H  
ATOM    103 2HD2 LEU A   6       5.822   7.769  45.752  1.00  0.290          H  
ATOM    104 3HD2 LEU A   6       6.871   8.485  46.953  1.00  0.290          H  
ATOM    105  N   THR A   7       8.951   4.644  48.975  1.00  0.140          N  
ATOM    106  CA  THR A   7      10.387   4.411  48.937  1.00  0.120          C  
ATOM    107  C   THR A   7      10.797   4.781  47.531  1.00  0.120          C  
ATOM    108  O   THR A   7       9.952   4.805  46.642  1.00  0.130          O  
ATOM    109  CB  THR A   7      10.733   2.947  49.246  1.00  0.180          C  
ATOM    110  OG1 THR A   7      10.143   2.100  48.247  1.00  0.180          O  
ATOM    111  CG2 THR A   7      10.191   2.569  50.613  1.00  0.180          C  
ATOM    112  H   THR A   7       8.318   3.867  48.858  1.00  0.170          H  
ATOM    113  HA  THR A   7      10.896   5.070  49.642  1.00  0.140          H  
ATOM    114  HB  THR A   7      11.815   2.817  49.232  1.00  0.210          H  
ATOM    115  HG1 THR A   7      10.587   2.236  47.397  1.00  0.210          H  
ATOM    116 1HG2 THR A   7      10.439   1.530  50.827  1.00  0.210          H  
ATOM    117 2HG2 THR A   7      10.641   3.213  51.368  1.00  0.210          H  
ATOM    118 3HG2 THR A   7       9.112   2.692  50.631  1.00  0.210          H  
ATOM    119  N   THR A   8      12.069   4.983  47.256  1.00  0.110          N  
ATOM    120  CA  THR A   8      12.366   5.388  45.895  1.00  0.110          C  
ATOM    121  C   THR A   8      11.999   4.418  44.795  1.00  0.120          C  
ATOM    122  O   THR A   8      12.353   3.238  44.803  1.00  0.120          O  
ATOM    123  CB  THR A   8      13.854   5.774  45.745  1.00  0.150          C  
ATOM    124  OG1 THR A   8      14.124   6.883  46.586  1.00  0.150          O  
ATOM    125  CG2 THR A   8      14.204   6.142  44.320  1.00  0.150          C  
ATOM    126  H   THR A   8      12.808   4.950  47.960  1.00  0.130          H  
ATOM    127  HA  THR A   8      11.794   6.297  45.708  1.00  0.130          H  
ATOM    128  HB  THR A   8      14.479   4.937  46.057  1.00  0.180          H  
ATOM    129  HG1 THR A   8      14.078   6.590  47.517  1.00  0.180          H  
ATOM    130 1HG2 THR A   8      15.256   6.418  44.262  1.00  0.180          H  
ATOM    131 2HG2 THR A   8      14.034   5.298  43.667  1.00  0.180          H  
ATOM    132 3HG2 THR A   8      13.593   6.974  43.999  1.00  0.180          H  
ATOM    133  N   ALA A   9      11.335   4.990  43.804  1.00  0.120          N  
ATOM    134  CA  ALA A   9      11.006   4.351  42.556  1.00  0.120          C  
ATOM    135  C   ALA A   9      11.909   5.037  41.579  1.00  0.150          C  
ATOM    136  O   ALA A   9      12.187   6.205  41.764  1.00  0.170          O  
ATOM    137  CB  ALA A   9       9.546   4.523  42.187  1.00  0.170          C  
ATOM    138  H   ALA A   9      11.050   5.948  43.943  1.00  0.140          H  
ATOM    139  HA  ALA A   9      11.273   3.298  42.601  1.00  0.140          H  
ATOM    140 1HB  ALA A   9       9.360   4.065  41.216  1.00  0.200          H  
ATOM    141 2HB  ALA A   9       8.927   4.050  42.935  1.00  0.200          H  
ATOM    142 3HB  ALA A   9       9.308   5.583  42.139  1.00  0.200          H  
ATOM    143  N   ILE A  10      12.345   4.374  40.550  1.00  0.140          N  
ATOM    144  CA  ILE A  10      13.204   5.000  39.559  1.00  0.130          C  
ATOM    145  C   ILE A  10      12.340   5.460  38.397  1.00  0.150          C  
ATOM    146  O   ILE A  10      11.369   4.794  38.052  1.00  0.180          O  
ATOM    147  CB  ILE A  10      14.330   4.038  39.162  1.00  0.190          C  
ATOM    148  CG1 ILE A  10      15.138   3.586  40.443  1.00  0.190          C  
ATOM    149  CG2 ILE A  10      15.235   4.654  38.139  1.00  0.190          C  
ATOM    150  CD1 ILE A  10      15.803   4.705  41.250  1.00  0.190          C  
ATOM    151  H   ILE A  10      12.084   3.406  40.434  1.00  0.170          H  
ATOM    152  HA  ILE A  10      13.654   5.897  39.979  1.00  0.160          H  
ATOM    153  HB  ILE A  10      13.892   3.163  38.731  1.00  0.220          H  
ATOM    154 1HG1 ILE A  10      14.454   3.058  41.109  1.00  0.220          H  
ATOM    155 2HG1 ILE A  10      15.914   2.887  40.128  1.00  0.220          H  
ATOM    156 1HG2 ILE A  10      16.008   3.944  37.854  1.00  0.220          H  
ATOM    157 2HG2 ILE A  10      14.647   4.879  37.294  1.00  0.220          H  
ATOM    158 3HG2 ILE A  10      15.699   5.559  38.514  1.00  0.220          H  
ATOM    159 1HD1 ILE A  10      16.315   4.268  42.105  1.00  0.220          H  
ATOM    160 2HD1 ILE A  10      16.524   5.238  40.637  1.00  0.220          H  
ATOM    161 3HD1 ILE A  10      15.063   5.403  41.609  1.00  0.220          H  
ATOM    162  N   ILE A  11      12.616   6.650  37.854  1.00  0.130          N  
ATOM    163  CA  ILE A  11      11.791   7.150  36.753  1.00  0.160          C  
ATOM    164  C   ILE A  11      11.767   6.219  35.522  1.00  0.170          C  
ATOM    165  O   ILE A  11      10.770   6.191  34.792  1.00  0.200          O  
ATOM    166  CB  ILE A  11      12.244   8.574  36.350  1.00  0.210          C  
ATOM    167  CG1 ILE A  11      11.196   9.289  35.424  1.00  0.210          C  
ATOM    168  CG2 ILE A  11      13.620   8.565  35.691  1.00  0.210          C  
ATOM    169  CD1 ILE A  11       9.844   9.606  36.095  1.00  0.210          C  
ATOM    170  H   ILE A  11      13.381   7.221  38.231  1.00  0.160          H  
ATOM    171  HA  ILE A  11      10.779   7.212  37.131  1.00  0.190          H  
ATOM    172  HB  ILE A  11      12.323   9.148  37.236  1.00  0.250          H  
ATOM    173 1HG1 ILE A  11      11.629  10.229  35.090  1.00  0.250          H  
ATOM    174 2HG1 ILE A  11      11.004   8.671  34.550  1.00  0.250          H  
ATOM    175 1HG2 ILE A  11      13.921   9.585  35.473  1.00  0.250          H  
ATOM    176 2HG2 ILE A  11      14.343   8.117  36.370  1.00  0.250          H  
ATOM    177 3HG2 ILE A  11      13.599   8.006  34.763  1.00  0.250          H  
ATOM    178 1HD1 ILE A  11       9.198  10.117  35.380  1.00  0.250          H  
ATOM    179 2HD1 ILE A  11       9.353   8.703  36.420  1.00  0.250          H  
ATOM    180 3HD1 ILE A  11      10.009  10.254  36.957  1.00  0.250          H  
ATOM    181  N   GLN A  12      12.847   5.494  35.241  1.00  0.150          N  
ATOM    182  CA  GLN A  12      12.789   4.538  34.149  1.00  0.150          C  
ATOM    183  C   GLN A  12      11.732   3.500  34.529  1.00  0.180          C  
ATOM    184  O   GLN A  12      11.742   2.985  35.640  1.00  0.190          O  
ATOM    185  CB  GLN A  12      14.156   3.907  33.877  1.00  0.210          C  
ATOM    186  CG  GLN A  12      15.180   4.865  33.251  1.00  0.210          C  
ATOM    187  CD  GLN A  12      15.930   5.704  34.258  1.00  0.210          C  
ATOM    188  OE1 GLN A  12      15.433   5.959  35.349  1.00  0.210          O  
ATOM    189  NE2 GLN A  12      17.127   6.144  33.896  1.00  0.210          N  
ATOM    190  H   GLN A  12      13.694   5.595  35.798  1.00  0.180          H  
ATOM    191  HA  GLN A  12      12.458   5.047  33.245  1.00  0.180          H  
ATOM    192 1HB  GLN A  12      14.569   3.524  34.812  1.00  0.250          H  
ATOM    193 2HB  GLN A  12      14.036   3.060  33.197  1.00  0.250          H  
ATOM    194 1HG  GLN A  12      15.906   4.272  32.693  1.00  0.250          H  
ATOM    195 2HG  GLN A  12      14.654   5.540  32.575  1.00  0.250          H  
ATOM    196 1HE2 GLN A  12      17.664   6.710  34.526  1.00  0.250          H  
ATOM    197 2HE2 GLN A  12      17.494   5.920  32.993  1.00  0.250          H  
ATOM    198  N   ASP A  13      10.868   3.147  33.579  1.00  0.180          N  
ATOM    199  CA  ASP A  13       9.732   2.222  33.761  1.00  0.190          C  
ATOM    200  C   ASP A  13       8.543   2.881  34.506  1.00  0.210          C  
ATOM    201  O   ASP A  13       7.493   2.247  34.698  1.00  0.220          O  
ATOM    202  CB  ASP A  13      10.163   0.965  34.552  1.00  0.260          C  
ATOM    203  CG  ASP A  13       9.325  -0.346  34.261  1.00  0.260          C  
ATOM    204  OD1 ASP A  13       8.882  -0.522  33.141  1.00  0.260          O  
ATOM    205  OD2 ASP A  13       9.192  -1.164  35.156  1.00  0.260          O  
ATOM    206  H   ASP A  13      10.972   3.584  32.672  1.00  0.220          H  
ATOM    207  HA  ASP A  13       9.391   1.914  32.775  1.00  0.230          H  
ATOM    208 1HB  ASP A  13      11.205   0.768  34.355  1.00  0.310          H  
ATOM    209 2HB  ASP A  13      10.080   1.174  35.623  1.00  0.310          H  
ATOM    210  N   ALA A  14       8.645   4.169  34.861  1.00  0.210          N  
ATOM    211  CA  ALA A  14       7.501   4.829  35.455  1.00  0.220          C  
ATOM    212  C   ALA A  14       6.404   4.815  34.421  1.00  0.210          C  
ATOM    213  O   ALA A  14       6.691   4.989  33.234  1.00  0.210          O  
ATOM    214  CB  ALA A  14       7.831   6.247  35.879  1.00  0.300          C  
ATOM    215  H   ALA A  14       9.507   4.706  34.726  1.00  0.250          H  
ATOM    216  HA  ALA A  14       7.174   4.257  36.322  1.00  0.260          H  
ATOM    217 1HB  ALA A  14       6.953   6.721  36.308  1.00  0.360          H  
ATOM    218 2HB  ALA A  14       8.629   6.214  36.618  1.00  0.360          H  
ATOM    219 3HB  ALA A  14       8.163   6.814  35.010  1.00  0.360          H  
ATOM    220  N   THR A  15       5.175   4.594  34.876  1.00  0.210          N  
ATOM    221  CA  THR A  15       3.981   4.533  34.044  1.00  0.210          C  
ATOM    222  C   THR A  15       4.186   3.773  32.722  1.00  0.190          C  
ATOM    223  O   THR A  15       3.614   4.169  31.697  1.00  0.180          O  
ATOM    224  CB  THR A  15       3.444   5.949  33.708  1.00  0.290          C  
ATOM    225  OG1 THR A  15       4.347   6.613  32.837  1.00  0.290          O  
ATOM    226  CG2 THR A  15       3.301   6.784  34.972  1.00  0.290          C  
ATOM    227  H   THR A  15       5.054   4.442  35.868  1.00  0.250          H  
ATOM    228  HA  THR A  15       3.210   4.005  34.607  1.00  0.250          H  
ATOM    229  HB  THR A  15       2.474   5.862  33.221  1.00  0.350          H  
ATOM    230  HG1 THR A  15       4.372   6.123  31.995  1.00  0.350          H  
ATOM    231 1HG2 THR A  15       2.926   7.757  34.703  1.00  0.350          H  
ATOM    232 2HG2 THR A  15       2.603   6.297  35.635  1.00  0.350          H  
ATOM    233 3HG2 THR A  15       4.264   6.891  35.463  1.00  0.350          H  
ATOM    234  N   SER A  16       4.969   2.679  32.731  1.00  0.190          N  
ATOM    235  CA  SER A  16       5.165   1.879  31.530  1.00  0.160          C  
ATOM    236  C   SER A  16       3.947   1.010  31.286  1.00  0.130          C  
ATOM    237  O   SER A  16       3.079   0.892  32.153  1.00  0.170          O  
ATOM    238  CB  SER A  16       6.406   1.021  31.656  1.00  0.240          C  
ATOM    239  OG  SER A  16       6.239   0.004  32.603  1.00  0.240          O  
ATOM    240  H   SER A  16       5.479   2.393  33.573  1.00  0.230          H  
ATOM    241  HA  SER A  16       5.290   2.552  30.682  1.00  0.190          H  
ATOM    242 1HB  SER A  16       6.662   0.587  30.695  1.00  0.280          H  
ATOM    243 2HB  SER A  16       7.230   1.652  31.956  1.00  0.280          H  
ATOM    244  HG  SER A  16       7.153  -0.323  32.808  1.00  0.280          H  
ATOM    245  N   GLN A  17       3.865   0.388  30.101  1.00  0.070          N  
ATOM    246  CA  GLN A  17       2.736  -0.495  29.807  1.00  0.060          C  
ATOM    247  C   GLN A  17       1.409   0.232  30.018  1.00  0.070          C  
ATOM    248  O   GLN A  17       0.602  -0.182  30.851  1.00  0.130          O  
ATOM    249  CB  GLN A  17       2.782  -1.783  30.648  1.00  0.090          C  
ATOM    250  CG  GLN A  17       3.998  -2.641  30.428  1.00  0.090          C  
ATOM    251  CD  GLN A  17       3.958  -4.033  31.154  1.00  0.090          C  
ATOM    252  OE1 GLN A  17       3.183  -4.367  32.091  1.00  0.090          O  
ATOM    253  NE2 GLN A  17       4.844  -4.896  30.656  1.00  0.090          N  
ATOM    254  H   GLN A  17       4.596   0.530  29.418  1.00  0.080          H  
ATOM    255  HA  GLN A  17       2.792  -0.783  28.757  1.00  0.070          H  
ATOM    256 1HB  GLN A  17       2.779  -1.521  31.694  1.00  0.110          H  
ATOM    257 2HB  GLN A  17       1.896  -2.383  30.448  1.00  0.110          H  
ATOM    258 1HG  GLN A  17       4.109  -2.817  29.362  1.00  0.110          H  
ATOM    259 2HG  GLN A  17       4.864  -2.094  30.807  1.00  0.110          H  
ATOM    260 1HE2 GLN A  17       4.908  -5.826  31.027  1.00  0.110          H  
ATOM    261 2HE2 GLN A  17       5.441  -4.615  29.903  1.00  0.110          H  
ATOM    262  N   ILE A  18       1.178   1.276  29.209  1.00  0.210          N  
ATOM    263  CA  ILE A  18       0.021   2.184  29.279  1.00  0.280          C  
ATOM    264  C   ILE A  18      -1.341   1.487  29.334  1.00  0.130          C  
ATOM    265  O   ILE A  18      -2.335   2.097  29.715  1.00  0.120          O  
ATOM    266  CB  ILE A  18       0.062   3.170  28.084  1.00  0.360          C  
ATOM    267  CG1 ILE A  18      -0.913   4.363  28.338  1.00  0.360          C  
ATOM    268  CG2 ILE A  18      -0.276   2.430  26.766  1.00  0.360          C  
ATOM    269  CD1 ILE A  18      -0.721   5.554  27.405  1.00  0.360          C  
ATOM    270  H   ILE A  18       1.908   1.497  28.549  1.00  0.250          H  
ATOM    271  HA  ILE A  18       0.124   2.770  30.193  1.00  0.340          H  
ATOM    272  HB  ILE A  18       1.066   3.584  28.009  1.00  0.440          H  
ATOM    273 1HG1 ILE A  18      -1.938   4.019  28.220  1.00  0.440          H  
ATOM    274 2HG1 ILE A  18      -0.778   4.707  29.364  1.00  0.440          H  
ATOM    275 1HG2 ILE A  18      -0.214   3.114  25.927  1.00  0.440          H  
ATOM    276 2HG2 ILE A  18       0.433   1.620  26.611  1.00  0.440          H  
ATOM    277 3HG2 ILE A  18      -1.284   2.022  26.808  1.00  0.440          H  
ATOM    278 1HD1 ILE A  18      -1.440   6.332  27.665  1.00  0.440          H  
ATOM    279 2HD1 ILE A  18       0.291   5.945  27.517  1.00  0.440          H  
ATOM    280 3HD1 ILE A  18      -0.880   5.259  26.374  1.00  0.440          H  
ATOM    281  N   LYS A  19      -1.395   0.237  28.895  1.00  0.220          N  
ATOM    282  CA  LYS A  19      -2.604  -0.570  28.904  1.00  0.370          C  
ATOM    283  C   LYS A  19      -3.099  -0.849  30.340  1.00  0.390          C  
ATOM    284  O   LYS A  19      -4.253  -1.240  30.539  1.00  0.550          O  
ATOM    285  CB  LYS A  19      -2.337  -1.897  28.188  1.00  0.460          C  
ATOM    286  CG  LYS A  19      -1.358  -2.833  28.935  1.00  0.460          C  
ATOM    287  CD  LYS A  19      -1.079  -4.103  28.143  1.00  0.460          C  
ATOM    288  CE  LYS A  19      -0.132  -5.034  28.898  1.00  0.460          C  
ATOM    289  NZ  LYS A  19       0.158  -6.279  28.119  1.00  0.460          N  
ATOM    290  H   LYS A  19      -0.533  -0.167  28.571  1.00  0.260          H  
ATOM    291  HA  LYS A  19      -3.387  -0.025  28.377  1.00  0.440          H  
ATOM    292 1HB  LYS A  19      -3.277  -2.432  28.057  1.00  0.550          H  
ATOM    293 2HB  LYS A  19      -1.929  -1.699  27.199  1.00  0.550          H  
ATOM    294 1HG  LYS A  19      -0.420  -2.314  29.133  1.00  0.550          H  
ATOM    295 2HG  LYS A  19      -1.792  -3.127  29.892  1.00  0.550          H  
ATOM    296 1HD  LYS A  19      -2.019  -4.625  27.961  1.00  0.550          H  
ATOM    297 2HD  LYS A  19      -0.633  -3.845  27.183  1.00  0.550          H  
ATOM    298 1HE  LYS A  19       0.805  -4.510  29.093  1.00  0.550          H  
ATOM    299 2HE  LYS A  19      -0.585  -5.308  29.853  1.00  0.550          H  
ATOM    300 1HZ  LYS A  19       0.785  -6.869  28.647  1.00  0.550          H  
ATOM    301 2HZ  LYS A  19      -0.704  -6.777  27.945  1.00  0.550          H  
ATOM    302 3HZ  LYS A  19       0.589  -6.036  27.238  1.00  0.550          H  
ATOM    303  N   ASN A  20      -2.205  -0.695  31.325  1.00  0.370          N  
ATOM    304  CA  ASN A  20      -2.487  -0.975  32.725  1.00  0.650          C  
ATOM    305  C   ASN A  20      -3.231   0.161  33.424  1.00  0.440          C  
ATOM    306  O   ASN A  20      -3.161   1.321  33.023  1.00  0.410          O  
ATOM    307  CB  ASN A  20      -1.197  -1.280  33.472  1.00  0.800          C  
ATOM    308  CG  ASN A  20      -0.524  -2.591  33.059  1.00  0.800          C  
ATOM    309  OD1 ASN A  20      -1.178  -3.601  32.761  1.00  0.800          O  
ATOM    310  ND2 ASN A  20       0.789  -2.563  33.059  1.00  0.800          N  
ATOM    311  H   ASN A  20      -1.269  -0.363  31.077  1.00  0.440          H  
ATOM    312  HA  ASN A  20      -3.131  -1.854  32.770  1.00  0.780          H  
ATOM    313 1HB  ASN A  20      -0.490  -0.464  33.300  1.00  0.960          H  
ATOM    314 2HB  ASN A  20      -1.396  -1.314  34.540  1.00  0.960          H  
ATOM    315 1HD2 ASN A  20       1.367  -3.373  32.791  1.00  0.960          H  
ATOM    316 2HD2 ASN A  20       1.263  -1.712  33.302  1.00  0.960          H  
ATOM    317  N   THR A  21      -3.925  -0.185  34.512  1.00  0.430          N  
ATOM    318  CA  THR A  21      -4.668   0.780  35.322  1.00  0.300          C  
ATOM    319  C   THR A  21      -4.001   1.042  36.673  1.00  0.440          C  
ATOM    320  O   THR A  21      -4.543   1.752  37.522  1.00  0.490          O  
ATOM    321  CB  THR A  21      -6.100   0.276  35.551  1.00  0.470          C  
ATOM    322  OG1 THR A  21      -6.053  -0.977  36.253  1.00  0.470          O  
ATOM    323  CG2 THR A  21      -6.776   0.069  34.203  1.00  0.470          C  
ATOM    324  H   THR A  21      -3.965  -1.156  34.793  1.00  0.520          H  
ATOM    325  HA  THR A  21      -4.712   1.725  34.781  1.00  0.360          H  
ATOM    326  HB  THR A  21      -6.663   1.001  36.138  1.00  0.570          H  
ATOM    327  HG1 THR A  21      -5.890  -0.810  37.191  1.00  0.570          H  
ATOM    328 1HG2 THR A  21      -7.789  -0.295  34.359  1.00  0.570          H  
ATOM    329 2HG2 THR A  21      -6.806   1.016  33.666  1.00  0.570          H  
ATOM    330 3HG2 THR A  21      -6.220  -0.659  33.615  1.00  0.570          H  
ATOM    331  N   THR A  22      -2.853   0.413  36.868  1.00  0.590          N  
ATOM    332  CA  THR A  22      -2.027   0.490  38.063  1.00  0.800          C  
ATOM    333  C   THR A  22      -1.475   1.923  38.263  1.00  0.640          C  
ATOM    334  O   THR A  22      -0.977   2.504  37.298  1.00  0.520          O  
ATOM    335  CB  THR A  22      -0.851  -0.517  37.902  1.00  1.040          C  
ATOM    336  OG1 THR A  22      -1.372  -1.857  37.739  1.00  1.040          O  
ATOM    337  CG2 THR A  22       0.074  -0.501  39.105  1.00  1.040          C  
ATOM    338  H   THR A  22      -2.516  -0.155  36.108  1.00  0.710          H  
ATOM    339  HA  THR A  22      -2.644   0.185  38.899  1.00  0.960          H  
ATOM    340  HB  THR A  22      -0.282  -0.249  37.012  1.00  1.240          H  
ATOM    341  HG1 THR A  22      -0.664  -2.446  37.455  1.00  1.240          H  
ATOM    342 1HG2 THR A  22       0.880  -1.213  38.944  1.00  1.240          H  
ATOM    343 2HG2 THR A  22       0.499   0.489  39.239  1.00  1.240          H  
ATOM    344 3HG2 THR A  22      -0.474  -0.784  39.995  1.00  1.240          H  
ATOM    345  N   PRO A  23      -1.549   2.525  39.474  1.00  0.640          N  
ATOM    346  CA  PRO A  23      -1.014   3.843  39.805  1.00  0.530          C  
ATOM    347  C   PRO A  23       0.506   3.810  39.843  1.00  0.410          C  
ATOM    348  O   PRO A  23       1.081   2.762  40.129  1.00  0.440          O  
ATOM    349  CB  PRO A  23      -1.597   4.101  41.194  1.00  0.800          C  
ATOM    350  CG  PRO A  23      -1.820   2.733  41.783  1.00  0.800          C  
ATOM    351  CD  PRO A  23      -2.221   1.858  40.610  1.00  0.800          C  
ATOM    352  HA  PRO A  23      -1.376   4.582  39.075  1.00  0.640          H  
ATOM    353 1HB  PRO A  23      -0.886   4.700  41.783  1.00  0.950          H  
ATOM    354 2HB  PRO A  23      -2.525   4.683  41.110  1.00  0.950          H  
ATOM    355 1HG  PRO A  23      -0.894   2.381  42.270  1.00  0.950          H  
ATOM    356 2HG  PRO A  23      -2.592   2.779  42.567  1.00  0.950          H  
ATOM    357 1HD  PRO A  23      -1.820   0.866  40.799  1.00  0.950          H  
ATOM    358 2HD  PRO A  23      -3.316   1.856  40.465  1.00  0.950          H  
ATOM    359  N   THR A  24       1.147   4.954  39.617  1.00  0.300          N  
ATOM    360  CA  THR A  24       2.606   5.038  39.725  1.00  0.230          C  
ATOM    361  C   THR A  24       3.086   6.048  40.786  1.00  0.210          C  
ATOM    362  O   THR A  24       3.702   5.617  41.762  1.00  0.200          O  
ATOM    363  CB  THR A  24       3.290   5.280  38.348  1.00  0.350          C  
ATOM    364  OG1 THR A  24       3.000   4.184  37.467  1.00  0.350          O  
ATOM    365  CG2 THR A  24       4.800   5.409  38.506  1.00  0.350          C  
ATOM    366  H   THR A  24       0.620   5.779  39.383  1.00  0.360          H  
ATOM    367  HA  THR A  24       2.963   4.062  40.053  1.00  0.280          H  
ATOM    368  HB  THR A  24       2.927   6.165  37.903  1.00  0.420          H  
ATOM    369  HG1 THR A  24       2.040   4.133  37.343  1.00  0.420          H  
ATOM    370 1HG2 THR A  24       5.243   5.574  37.542  1.00  0.420          H  
ATOM    371 2HG2 THR A  24       5.045   6.250  39.151  1.00  0.420          H  
ATOM    372 3HG2 THR A  24       5.199   4.495  38.941  1.00  0.420          H  
ATOM    373  N   TYR A  25       2.855   7.374  40.657  1.00  0.250          N  
ATOM    374  CA  TYR A  25       2.142   8.133  39.622  1.00  0.300          C  
ATOM    375  C   TYR A  25       3.153   8.907  38.805  1.00  0.250          C  
ATOM    376  O   TYR A  25       4.337   8.904  39.128  1.00  0.240          O  
ATOM    377  CB  TYR A  25       1.175   9.109  40.260  1.00  0.400          C  
ATOM    378  CG  TYR A  25       0.077   8.458  41.037  1.00  0.400          C  
ATOM    379  CD1 TYR A  25       0.287   8.099  42.356  1.00  0.400          C  
ATOM    380  CD2 TYR A  25      -1.150   8.233  40.444  1.00  0.400          C  
ATOM    381  CE1 TYR A  25      -0.722   7.518  43.075  1.00  0.400          C  
ATOM    382  CE2 TYR A  25      -2.163   7.655  41.167  1.00  0.400          C  
ATOM    383  CZ  TYR A  25      -1.953   7.299  42.479  1.00  0.400          C  
ATOM    384  OH  TYR A  25      -2.969   6.719  43.199  1.00  0.400          O  
ATOM    385  H   TYR A  25       3.240   7.939  41.402  1.00  0.300          H  
ATOM    386  HA  TYR A  25       1.591   7.480  38.962  1.00  0.360          H  
ATOM    387 1HB  TYR A  25       1.732   9.753  40.914  1.00  0.480          H  
ATOM    388 2HB  TYR A  25       0.726   9.738  39.494  1.00  0.480          H  
ATOM    389  HD1 TYR A  25       1.253   8.278  42.826  1.00  0.480          H  
ATOM    390  HD2 TYR A  25      -1.318   8.518  39.405  1.00  0.480          H  
ATOM    391  HE1 TYR A  25      -0.555   7.235  44.113  1.00  0.480          H  
ATOM    392  HE2 TYR A  25      -3.133   7.478  40.703  1.00  0.480          H  
ATOM    393  HH  TYR A  25      -2.660   6.513  44.085  1.00  0.480          H  
ATOM    394  N   LEU A  26       2.725   9.533  37.721  1.00  0.240          N  
ATOM    395  CA  LEU A  26       3.677  10.341  36.978  1.00  0.220          C  
ATOM    396  C   LEU A  26       4.106  11.538  37.843  1.00  0.220          C  
ATOM    397  O   LEU A  26       3.254  12.264  38.385  1.00  0.230          O  
ATOM    398  CB  LEU A  26       3.068  10.817  35.650  1.00  0.320          C  
ATOM    399  CG  LEU A  26       4.022  11.557  34.671  1.00  0.320          C  
ATOM    400  CD1 LEU A  26       5.121  10.584  34.152  1.00  0.320          C  
ATOM    401  CD2 LEU A  26       3.215  12.103  33.502  1.00  0.320          C  
ATOM    402  H   LEU A  26       1.755   9.494  37.441  1.00  0.290          H  
ATOM    403  HA  LEU A  26       4.551   9.727  36.780  1.00  0.260          H  
ATOM    404 1HB  LEU A  26       2.652   9.969  35.129  1.00  0.380          H  
ATOM    405 2HB  LEU A  26       2.251  11.500  35.882  1.00  0.380          H  
ATOM    406  HG  LEU A  26       4.499  12.379  35.186  1.00  0.380          H  
ATOM    407 1HD1 LEU A  26       5.775  11.111  33.464  1.00  0.380          H  
ATOM    408 2HD1 LEU A  26       5.718  10.200  34.969  1.00  0.380          H  
ATOM    409 3HD1 LEU A  26       4.651   9.745  33.628  1.00  0.380          H  
ATOM    410 1HD2 LEU A  26       3.875  12.633  32.814  1.00  0.380          H  
ATOM    411 2HD2 LEU A  26       2.731  11.280  32.975  1.00  0.380          H  
ATOM    412 3HD2 LEU A  26       2.457  12.792  33.875  1.00  0.380          H  
ATOM    413  N   THR A  27       5.419  11.757  37.946  1.00  0.210          N  
ATOM    414  CA  THR A  27       5.965  12.845  38.745  1.00  0.210          C  
ATOM    415  C   THR A  27       6.948  13.715  37.979  1.00  0.200          C  
ATOM    416  O   THR A  27       8.129  13.770  38.340  1.00  0.190          O  
ATOM    417  CB  THR A  27       6.698  12.345  39.999  1.00  0.290          C  
ATOM    418  OG1 THR A  27       7.750  11.474  39.598  1.00  0.290          O  
ATOM    419  CG2 THR A  27       5.729  11.596  40.938  1.00  0.290          C  
ATOM    420  H   THR A  27       6.066  11.122  37.502  1.00  0.250          H  
ATOM    421  HA  THR A  27       5.145  13.475  39.042  1.00  0.250          H  
ATOM    422  HB  THR A  27       7.122  13.196  40.532  1.00  0.350          H  
ATOM    423  HG1 THR A  27       8.430  12.026  39.161  1.00  0.350          H  
ATOM    424 1HG2 THR A  27       6.268  11.252  41.818  1.00  0.350          H  
ATOM    425 2HG2 THR A  27       4.928  12.255  41.246  1.00  0.350          H  
ATOM    426 3HG2 THR A  27       5.311  10.748  40.424  1.00  0.350          H  
ATOM    427  N   GLN A  28       6.510  14.318  36.885  1.00  0.210          N  
ATOM    428  CA  GLN A  28       7.404  15.175  36.128  1.00  0.210          C  
ATOM    429  C   GLN A  28       7.464  16.514  36.845  1.00  0.210          C  
ATOM    430  O   GLN A  28       6.462  16.949  37.414  1.00  0.220          O  
ATOM    431  CB  GLN A  28       6.917  15.331  34.689  1.00  0.290          C  
ATOM    432  CG  GLN A  28       6.972  14.047  33.894  1.00  0.290          C  
ATOM    433  CD  GLN A  28       6.412  14.197  32.499  1.00  0.290          C  
ATOM    434  OE1 GLN A  28       5.610  15.099  32.243  1.00  0.290          O  
ATOM    435  NE2 GLN A  28       6.820  13.319  31.593  1.00  0.290          N  
ATOM    436  H   GLN A  28       5.538  14.243  36.617  1.00  0.250          H  
ATOM    437  HA  GLN A  28       8.403  14.740  36.121  1.00  0.250          H  
ATOM    438 1HB  GLN A  28       5.888  15.689  34.691  1.00  0.350          H  
ATOM    439 2HB  GLN A  28       7.525  16.073  34.173  1.00  0.350          H  
ATOM    440 1HG  GLN A  28       8.012  13.739  33.808  1.00  0.350          H  
ATOM    441 2HG  GLN A  28       6.418  13.293  34.414  1.00  0.350          H  
ATOM    442 1HE2 GLN A  28       6.477  13.373  30.654  1.00  0.350          H  
ATOM    443 2HE2 GLN A  28       7.470  12.602  31.844  1.00  0.350          H  
ATOM    444  N   ASN A  29       8.615  17.185  36.782  1.00  0.210          N  
ATOM    445  CA  ASN A  29       8.782  18.493  37.409  1.00  0.210          C  
ATOM    446  C   ASN A  29       9.489  19.533  36.522  1.00  0.210          C  
ATOM    447  O   ASN A  29      10.577  20.006  36.871  1.00  0.210          O  
ATOM    448  CB  ASN A  29       9.526  18.336  38.725  1.00  0.290          C  
ATOM    449  CG  ASN A  29       8.755  17.569  39.792  1.00  0.290          C  
ATOM    450  OD1 ASN A  29       7.950  18.158  40.530  1.00  0.290          O  
ATOM    451  ND2 ASN A  29       8.974  16.284  39.888  1.00  0.290          N  
ATOM    452  H   ASN A  29       9.396  16.764  36.296  1.00  0.250          H  
ATOM    453  HA  ASN A  29       7.791  18.886  37.638  1.00  0.250          H  
ATOM    454 1HB  ASN A  29      10.451  17.811  38.537  1.00  0.350          H  
ATOM    455 2HB  ASN A  29       9.782  19.320  39.118  1.00  0.350          H  
ATOM    456 1HD2 ASN A  29       8.491  15.745  40.573  1.00  0.350          H  
ATOM    457 2HD2 ASN A  29       9.611  15.831  39.267  1.00  0.350          H  
ATOM    458  N   PRO A  30       8.889  19.935  35.370  1.00  0.210          N  
ATOM    459  CA  PRO A  30       9.433  20.865  34.388  1.00  0.220          C  
ATOM    460  C   PRO A  30       9.912  22.175  34.992  1.00  0.220          C  
ATOM    461  O   PRO A  30      10.887  22.755  34.498  1.00  0.230          O  
ATOM    462  CB  PRO A  30       8.226  21.139  33.478  1.00  0.330          C  
ATOM    463  CG  PRO A  30       7.388  19.906  33.572  1.00  0.330          C  
ATOM    464  CD  PRO A  30       7.510  19.473  35.015  1.00  0.330          C  
ATOM    465  HA  PRO A  30      10.245  20.371  33.833  1.00  0.260          H  
ATOM    466 1HB  PRO A  30       7.698  22.044  33.818  1.00  0.400          H  
ATOM    467 2HB  PRO A  30       8.571  21.340  32.452  1.00  0.400          H  
ATOM    468 1HG  PRO A  30       6.348  20.131  33.289  1.00  0.400          H  
ATOM    469 2HG  PRO A  30       7.750  19.142  32.868  1.00  0.400          H  
ATOM    470 1HD  PRO A  30       6.751  19.953  35.657  1.00  0.400          H  
ATOM    471 2HD  PRO A  30       7.407  18.418  34.987  1.00  0.400          H  
ATOM    472  N   GLN A  31       9.264  22.608  36.096  1.00  0.210          N  
ATOM    473  CA  GLN A  31       9.583  23.851  36.798  1.00  0.210          C  
ATOM    474  C   GLN A  31      11.024  23.965  37.278  1.00  0.200          C  
ATOM    475  O   GLN A  31      11.454  25.045  37.678  1.00  0.210          O  
ATOM    476  CB  GLN A  31       8.634  24.060  37.986  1.00  0.290          C  
ATOM    477  CG  GLN A  31       8.745  23.021  39.104  1.00  0.290          C  
ATOM    478  CD  GLN A  31       7.793  21.876  38.882  1.00  0.290          C  
ATOM    479  OE1 GLN A  31       7.467  21.553  37.731  1.00  0.290          O  
ATOM    480  NE2 GLN A  31       7.335  21.264  39.957  1.00  0.290          N  
ATOM    481  H   GLN A  31       8.458  22.090  36.447  1.00  0.250          H  
ATOM    482  HA  GLN A  31       9.413  24.670  36.100  1.00  0.250          H  
ATOM    483 1HB  GLN A  31       8.824  25.038  38.428  1.00  0.350          H  
ATOM    484 2HB  GLN A  31       7.606  24.060  37.630  1.00  0.350          H  
ATOM    485 1HG  GLN A  31       9.752  22.616  39.148  1.00  0.350          H  
ATOM    486 2HG  GLN A  31       8.494  23.494  40.050  1.00  0.350          H  
ATOM    487 1HE2 GLN A  31       6.692  20.496  39.862  1.00  0.350          H  
ATOM    488 2HE2 GLN A  31       7.624  21.558  40.870  1.00  0.350          H  
ATOM    489  N   LEU A  32      11.781  22.868  37.218  1.00  0.190          N  
ATOM    490  CA  LEU A  32      13.186  22.887  37.577  1.00  0.180          C  
ATOM    491  C   LEU A  32      13.879  23.893  36.648  1.00  0.180          C  
ATOM    492  O   LEU A  32      14.780  24.638  37.049  1.00  0.180          O  
ATOM    493  CB  LEU A  32      13.788  21.484  37.370  1.00  0.260          C  
ATOM    494  CG  LEU A  32      15.294  21.247  37.733  1.00  0.260          C  
ATOM    495  CD1 LEU A  32      15.549  21.456  39.245  1.00  0.260          C  
ATOM    496  CD2 LEU A  32      15.672  19.847  37.308  1.00  0.260          C  
ATOM    497  H   LEU A  32      11.354  21.986  36.913  1.00  0.230          H  
ATOM    498  HA  LEU A  32      13.286  23.211  38.611  1.00  0.220          H  
ATOM    499 1HB  LEU A  32      13.192  20.777  37.951  1.00  0.310          H  
ATOM    500 2HB  LEU A  32      13.665  21.226  36.318  1.00  0.310          H  
ATOM    501  HG  LEU A  32      15.916  21.964  37.190  1.00  0.310          H  
ATOM    502 1HD1 LEU A  32      16.607  21.282  39.464  1.00  0.310          H  
ATOM    503 2HD1 LEU A  32      15.290  22.469  39.532  1.00  0.310          H  
ATOM    504 3HD1 LEU A  32      14.945  20.749  39.818  1.00  0.310          H  
ATOM    505 1HD2 LEU A  32      16.703  19.677  37.523  1.00  0.310          H  
ATOM    506 2HD2 LEU A  32      15.068  19.129  37.842  1.00  0.310          H  
ATOM    507 3HD2 LEU A  32      15.507  19.736  36.239  1.00  0.310          H  
ATOM    508  N   GLY A  33      13.482  23.864  35.375  1.00  0.180          N  
ATOM    509  CA  GLY A  33      13.995  24.753  34.358  1.00  0.180          C  
ATOM    510  C   GLY A  33      15.504  24.748  34.252  1.00  0.180          C  
ATOM    511  O   GLY A  33      16.160  23.699  34.263  1.00  0.180          O  
ATOM    512  H   GLY A  33      12.720  23.236  35.108  1.00  0.220          H  
ATOM    513 1HA  GLY A  33      13.562  24.473  33.397  1.00  0.220          H  
ATOM    514 2HA  GLY A  33      13.650  25.764  34.570  1.00  0.220          H  
ATOM    515  N   ILE A  34      16.039  25.969  34.205  1.00  0.180          N  
ATOM    516  CA  ILE A  34      17.457  26.291  34.064  1.00  0.180          C  
ATOM    517  C   ILE A  34      18.327  25.853  35.225  1.00  0.200          C  
ATOM    518  O   ILE A  34      19.548  25.996  35.164  1.00  0.210          O  
ATOM    519  CB  ILE A  34      17.659  27.805  33.840  1.00  0.250          C  
ATOM    520  CG1 ILE A  34      17.155  28.615  35.099  1.00  0.250          C  
ATOM    521  CG2 ILE A  34      16.941  28.223  32.548  1.00  0.250          C  
ATOM    522  CD1 ILE A  34      17.512  30.089  35.097  1.00  0.250          C  
ATOM    523  H   ILE A  34      15.385  26.736  34.249  1.00  0.220          H  
ATOM    524  HA  ILE A  34      17.822  25.774  33.177  1.00  0.220          H  
ATOM    525  HB  ILE A  34      18.725  28.009  33.733  1.00  0.300          H  
ATOM    526 1HG1 ILE A  34      16.076  28.528  35.167  1.00  0.300          H  
ATOM    527 2HG1 ILE A  34      17.594  28.184  35.998  1.00  0.300          H  
ATOM    528 1HG2 ILE A  34      17.098  29.279  32.352  1.00  0.300          H  
ATOM    529 2HG2 ILE A  34      17.346  27.646  31.717  1.00  0.300          H  
ATOM    530 3HG2 ILE A  34      15.877  28.031  32.631  1.00  0.300          H  
ATOM    531 1HD1 ILE A  34      17.131  30.551  36.008  1.00  0.300          H  
ATOM    532 2HD1 ILE A  34      18.597  30.196  35.063  1.00  0.300          H  
ATOM    533 3HD1 ILE A  34      17.073  30.586  34.239  1.00  0.300          H  
ATOM    534  N   SER A  35      17.714  25.400  36.310  1.00  0.200          N  
ATOM    535  CA  SER A  35      18.470  24.939  37.441  1.00  0.210          C  
ATOM    536  C   SER A  35      19.186  23.630  37.120  1.00  0.220          C  
ATOM    537  O   SER A  35      20.283  23.374  37.636  1.00  0.230          O  
ATOM    538  CB  SER A  35      17.536  24.752  38.619  1.00  0.290          C  
ATOM    539  OG  SER A  35      16.994  25.980  39.035  1.00  0.290          O  
ATOM    540  H   SER A  35      16.692  25.321  36.358  1.00  0.240          H  
ATOM    541  HA  SER A  35      19.215  25.694  37.695  1.00  0.250          H  
ATOM    542 1HB  SER A  35      16.747  24.077  38.339  1.00  0.350          H  
ATOM    543 2HB  SER A  35      18.055  24.301  39.433  1.00  0.350          H  
ATOM    544  HG  SER A  35      17.728  26.455  39.447  1.00  0.350          H  
ATOM    545  N   PHE A  36      18.631  22.820  36.201  1.00  0.230          N  
ATOM    546  CA  PHE A  36      19.203  21.508  35.930  1.00  0.250          C  
ATOM    547  C   PHE A  36      19.425  20.788  37.257  1.00  0.220          C  
ATOM    548  O   PHE A  36      18.802  21.146  38.261  1.00  0.220          O  
ATOM    549  CB  PHE A  36      20.504  21.626  35.122  1.00  0.340          C  
ATOM    550  CG  PHE A  36      20.281  22.165  33.742  1.00  0.340          C  
ATOM    551  CD1 PHE A  36      20.428  23.504  33.496  1.00  0.340          C  
ATOM    552  CD2 PHE A  36      19.913  21.334  32.692  1.00  0.340          C  
ATOM    553  CE1 PHE A  36      20.215  24.028  32.244  1.00  0.340          C  
ATOM    554  CE2 PHE A  36      19.701  21.851  31.427  1.00  0.340          C  
ATOM    555  CZ  PHE A  36      19.851  23.204  31.205  1.00  0.340          C  
ATOM    556  H   PHE A  36      17.772  23.084  35.702  1.00  0.280          H  
ATOM    557  HA  PHE A  36      18.486  20.931  35.345  1.00  0.300          H  
ATOM    558 1HB  PHE A  36      21.208  22.278  35.633  1.00  0.410          H  
ATOM    559 2HB  PHE A  36      20.973  20.658  35.023  1.00  0.410          H  
ATOM    560  HD1 PHE A  36      20.718  24.157  34.316  1.00  0.410          H  
ATOM    561  HD2 PHE A  36      19.790  20.266  32.869  1.00  0.410          H  
ATOM    562  HE1 PHE A  36      20.334  25.099  32.084  1.00  0.410          H  
ATOM    563  HE2 PHE A  36      19.413  21.191  30.608  1.00  0.410          H  
ATOM    564  HZ  PHE A  36      19.682  23.617  30.212  1.00  0.410          H  
ATOM    565  N   SER A  37      20.219  19.720  37.272  1.00  0.180          N  
ATOM    566  CA  SER A  37      20.376  19.017  38.527  1.00  0.150          C  
ATOM    567  C   SER A  37      21.626  18.138  38.663  1.00  0.100          C  
ATOM    568  O   SER A  37      22.119  17.578  37.681  1.00  0.120          O  
ATOM    569  CB  SER A  37      19.144  18.207  38.703  1.00  0.220          C  
ATOM    570  OG  SER A  37      19.049  17.256  37.674  1.00  0.220          O  
ATOM    571  H   SER A  37      20.705  19.395  36.454  1.00  0.220          H  
ATOM    572  HA  SER A  37      20.414  19.758  39.307  1.00  0.180          H  
ATOM    573 1HB  SER A  37      19.178  17.730  39.662  1.00  0.270          H  
ATOM    574 2HB  SER A  37      18.278  18.824  38.716  1.00  0.270          H  
ATOM    575  HG  SER A  37      18.189  16.835  37.787  1.00  0.270          H  
ATOM    576  N   ASN A  38      22.109  17.985  39.916  1.00  0.050          N  
ATOM    577  CA  ASN A  38      23.262  17.113  40.218  1.00  0.050          C  
ATOM    578  C   ASN A  38      23.118  16.130  41.407  1.00  0.080          C  
ATOM    579  O   ASN A  38      24.124  15.662  41.944  1.00  0.160          O  
ATOM    580  CB  ASN A  38      24.516  17.955  40.414  1.00  0.070          C  
ATOM    581  CG  ASN A  38      25.013  18.601  39.140  1.00  0.070          C  
ATOM    582  OD1 ASN A  38      25.566  17.916  38.272  1.00  0.070          O  
ATOM    583  ND2 ASN A  38      24.846  19.895  39.008  1.00  0.070          N  
ATOM    584  H   ASN A  38      21.637  18.511  40.660  1.00  0.060          H  
ATOM    585  HA  ASN A  38      23.429  16.490  39.338  1.00  0.060          H  
ATOM    586 1HB  ASN A  38      24.318  18.737  41.141  1.00  0.080          H  
ATOM    587 2HB  ASN A  38      25.315  17.332  40.818  1.00  0.080          H  
ATOM    588 1HD2 ASN A  38      25.169  20.353  38.180  1.00  0.080          H  
ATOM    589 2HD2 ASN A  38      24.405  20.429  39.722  1.00  0.080          H  
ATOM    590  N   LEU A  39      21.902  15.719  41.769  1.00  0.080          N  
ATOM    591  CA  LEU A  39      21.725  14.785  42.897  1.00  0.120          C  
ATOM    592  C   LEU A  39      22.344  13.409  42.668  1.00  0.140          C  
ATOM    593  O   LEU A  39      22.635  12.675  43.622  1.00  0.130          O  
ATOM    594  CB  LEU A  39      20.250  14.544  43.261  1.00  0.150          C  
ATOM    595  CG  LEU A  39      19.448  15.680  43.847  1.00  0.150          C  
ATOM    596  CD1 LEU A  39      18.000  15.219  43.960  1.00  0.150          C  
ATOM    597  CD2 LEU A  39      19.994  16.053  45.231  1.00  0.150          C  
ATOM    598  H   LEU A  39      21.094  16.097  41.303  1.00  0.100          H  
ATOM    599  HA  LEU A  39      22.220  15.226  43.749  1.00  0.140          H  
ATOM    600 1HB  LEU A  39      19.716  14.172  42.412  1.00  0.180          H  
ATOM    601 2HB  LEU A  39      20.235  13.763  44.006  1.00  0.180          H  
ATOM    602  HG  LEU A  39      19.489  16.538  43.184  1.00  0.180          H  
ATOM    603 1HD1 LEU A  39      17.388  16.025  44.371  1.00  0.180          H  
ATOM    604 2HD1 LEU A  39      17.626  14.941  42.997  1.00  0.180          H  
ATOM    605 3HD1 LEU A  39      17.944  14.350  44.622  1.00  0.180          H  
ATOM    606 1HD2 LEU A  39      19.398  16.854  45.661  1.00  0.180          H  
ATOM    607 2HD2 LEU A  39      19.946  15.184  45.888  1.00  0.180          H  
ATOM    608 3HD2 LEU A  39      21.016  16.386  45.157  1.00  0.180          H  
ATOM    609  N   SER A  40      22.608  13.058  41.416  1.00  0.150          N  
ATOM    610  CA  SER A  40      23.190  11.770  41.073  1.00  0.160          C  
ATOM    611  C   SER A  40      24.581  11.583  41.691  1.00  0.160          C  
ATOM    612  O   SER A  40      25.073  10.455  41.788  1.00  0.150          O  
ATOM    613  CB  SER A  40      23.271  11.624  39.566  1.00  0.220          C  
ATOM    614  OG  SER A  40      24.181  12.538  39.015  1.00  0.220          O  
ATOM    615  H   SER A  40      22.399  13.703  40.669  1.00  0.180          H  
ATOM    616  HA  SER A  40      22.537  10.988  41.463  1.00  0.190          H  
ATOM    617 1HB  SER A  40      23.581  10.609  39.320  1.00  0.260          H  
ATOM    618 2HB  SER A  40      22.289  11.780  39.132  1.00  0.260          H  
ATOM    619  HG  SER A  40      24.246  12.319  38.079  1.00  0.260          H  
ATOM    620  N   GLU A  41      25.218  12.682  42.117  1.00  0.160          N  
ATOM    621  CA  GLU A  41      26.526  12.619  42.748  1.00  0.150          C  
ATOM    622  C   GLU A  41      26.434  12.548  44.285  1.00  0.140          C  
ATOM    623  O   GLU A  41      27.457  12.468  44.962  1.00  0.140          O  
ATOM    624  CB  GLU A  41      27.361  13.840  42.350  1.00  0.210          C  
ATOM    625  CG  GLU A  41      27.666  13.980  40.852  1.00  0.210          C  
ATOM    626  CD  GLU A  41      28.542  12.880  40.313  1.00  0.210          C  
ATOM    627  OE1 GLU A  41      29.368  12.395  41.048  1.00  0.210          O  
ATOM    628  OE2 GLU A  41      28.400  12.538  39.162  1.00  0.210          O  
ATOM    629  H   GLU A  41      24.775  13.598  42.007  1.00  0.190          H  
ATOM    630  HA  GLU A  41      27.035  11.721  42.396  1.00  0.180          H  
ATOM    631 1HB  GLU A  41      26.858  14.752  42.685  1.00  0.260          H  
ATOM    632 2HB  GLU A  41      28.315  13.790  42.850  1.00  0.260          H  
ATOM    633 1HG  GLU A  41      26.721  13.978  40.304  1.00  0.260          H  
ATOM    634 2HG  GLU A  41      28.148  14.941  40.683  1.00  0.260          H  
ATOM    635  N   THR A  42      25.221  12.594  44.858  1.00  0.140          N  
ATOM    636  CA  THR A  42      25.113  12.574  46.323  1.00  0.120          C  
ATOM    637  C   THR A  42      24.069  11.632  46.976  1.00  0.090          C  
ATOM    638  O   THR A  42      24.288  11.179  48.105  1.00  0.070          O  
ATOM    639  CB  THR A  42      24.921  14.012  46.856  1.00  0.180          C  
ATOM    640  OG1 THR A  42      24.993  13.996  48.279  1.00  0.180          O  
ATOM    641  CG2 THR A  42      23.604  14.608  46.415  1.00  0.180          C  
ATOM    642  H   THR A  42      24.388  12.639  44.277  1.00  0.170          H  
ATOM    643  HA  THR A  42      26.075  12.246  46.700  1.00  0.140          H  
ATOM    644  HB  THR A  42      25.731  14.630  46.475  1.00  0.210          H  
ATOM    645  HG1 THR A  42      25.090  14.898  48.595  1.00  0.210          H  
ATOM    646 1HG2 THR A  42      23.521  15.623  46.796  1.00  0.210          H  
ATOM    647 2HG2 THR A  42      23.592  14.624  45.343  1.00  0.210          H  
ATOM    648 3HG2 THR A  42      22.771  14.021  46.784  1.00  0.210          H  
ATOM    649  N   THR A  43      22.945  11.329  46.306  1.00  0.100          N  
ATOM    650  CA  THR A  43      21.878  10.585  46.998  1.00  0.100          C  
ATOM    651  C   THR A  43      21.697   9.114  46.653  1.00  0.100          C  
ATOM    652  O   THR A  43      21.988   8.659  45.546  1.00  0.120          O  
ATOM    653  CB  THR A  43      20.491  11.207  46.791  1.00  0.140          C  
ATOM    654  OG1 THR A  43      19.571  10.461  47.609  1.00  0.140          O  
ATOM    655  CG2 THR A  43      20.031  11.096  45.299  1.00  0.140          C  
ATOM    656  H   THR A  43      22.810  11.689  45.363  1.00  0.120          H  
ATOM    657  HA  THR A  43      22.092  10.634  48.064  1.00  0.120          H  
ATOM    658  HB  THR A  43      20.507  12.252  47.100  1.00  0.170          H  
ATOM    659  HG1 THR A  43      18.665  10.832  47.529  1.00  0.170          H  
ATOM    660 1HG2 THR A  43      19.037  11.532  45.198  1.00  0.170          H  
ATOM    661 2HG2 THR A  43      20.717  11.621  44.671  1.00  0.170          H  
ATOM    662 3HG2 THR A  43      19.988  10.057  44.987  1.00  0.170          H  
ATOM    663  N   SER A  44      21.179   8.376  47.642  1.00  0.090          N  
ATOM    664  CA  SER A  44      20.803   6.969  47.529  1.00  0.090          C  
ATOM    665  C   SER A  44      19.296   6.793  47.285  1.00  0.090          C  
ATOM    666  O   SER A  44      18.823   5.684  47.012  1.00  0.090          O  
ATOM    667  CB  SER A  44      21.190   6.253  48.804  1.00  0.130          C  
ATOM    668  OG  SER A  44      20.461   6.761  49.896  1.00  0.130          O  
ATOM    669  H   SER A  44      21.008   8.835  48.528  1.00  0.110          H  
ATOM    670  HA  SER A  44      21.344   6.532  46.689  1.00  0.110          H  
ATOM    671 1HB  SER A  44      20.996   5.186  48.696  1.00  0.150          H  
ATOM    672 2HB  SER A  44      22.257   6.378  48.981  1.00  0.150          H  
ATOM    673  HG  SER A  44      20.787   6.293  50.672  1.00  0.150          H  
ATOM    674  N   GLN A  45      18.548   7.889  47.442  1.00  0.090          N  
ATOM    675  CA  GLN A  45      17.082   7.947  47.315  1.00  0.090          C  
ATOM    676  C   GLN A  45      16.641   9.215  46.560  1.00  0.090          C  
ATOM    677  O   GLN A  45      17.199  10.298  46.787  1.00  0.090          O  
ATOM    678  CB  GLN A  45      16.413   7.906  48.709  1.00  0.130          C  
ATOM    679  CG  GLN A  45      16.568   6.575  49.519  1.00  0.130          C  
ATOM    680  CD  GLN A  45      15.628   5.406  49.052  1.00  0.130          C  
ATOM    681  OE1 GLN A  45      14.404   5.613  48.820  1.00  0.130          O  
ATOM    682  NE2 GLN A  45      16.194   4.213  48.906  1.00  0.130          N  
ATOM    683  H   GLN A  45      19.055   8.747  47.634  1.00  0.110          H  
ATOM    684  HA  GLN A  45      16.751   7.083  46.739  1.00  0.110          H  
ATOM    685 1HB  GLN A  45      16.834   8.702  49.320  1.00  0.150          H  
ATOM    686 2HB  GLN A  45      15.351   8.116  48.604  1.00  0.150          H  
ATOM    687 1HG  GLN A  45      17.594   6.230  49.438  1.00  0.150          H  
ATOM    688 2HG  GLN A  45      16.342   6.786  50.562  1.00  0.150          H  
ATOM    689 1HE2 GLN A  45      15.657   3.425  48.603  1.00  0.150          H  
ATOM    690 2HE2 GLN A  45      17.176   4.101  49.087  1.00  0.150          H  
ATOM    691  N   THR A  46      15.562   9.074  45.771  1.00  0.080          N  
ATOM    692  CA  THR A  46      14.886  10.086  44.916  1.00  0.070          C  
ATOM    693  C   THR A  46      14.842   9.578  43.459  1.00  0.060          C  
ATOM    694  O   THR A  46      15.861   9.185  42.888  1.00  0.030          O  
ATOM    695  CB  THR A  46      15.496  11.520  44.953  1.00  0.100          C  
ATOM    696  OG1 THR A  46      15.459  12.037  46.280  1.00  0.100          O  
ATOM    697  CG2 THR A  46      14.652  12.452  44.092  1.00  0.100          C  
ATOM    698  H   THR A  46      15.158   8.141  45.760  1.00  0.100          H  
ATOM    699  HA  THR A  46      13.856  10.181  45.257  1.00  0.080          H  
ATOM    700  HB  THR A  46      16.521  11.505  44.580  1.00  0.120          H  
ATOM    701  HG1 THR A  46      16.165  11.606  46.763  1.00  0.120          H  
ATOM    702 1HG2 THR A  46      15.075  13.455  44.120  1.00  0.120          H  
ATOM    703 2HG2 THR A  46      14.638  12.105  43.089  1.00  0.120          H  
ATOM    704 3HG2 THR A  46      13.635  12.477  44.475  1.00  0.120          H  
ATOM    705  N   THR A  47      13.627   9.561  42.899  1.00  0.080          N  
ATOM    706  CA  THR A  47      13.260   9.058  41.570  1.00  0.080          C  
ATOM    707  C   THR A  47      13.963   9.719  40.377  1.00  0.090          C  
ATOM    708  O   THR A  47      14.324   9.049  39.391  1.00  0.060          O  
ATOM    709  CB  THR A  47      11.724   9.221  41.440  1.00  0.110          C  
ATOM    710  OG1 THR A  47      11.103   8.473  42.488  1.00  0.110          O  
ATOM    711  CG2 THR A  47      11.168   8.725  40.108  1.00  0.110          C  
ATOM    712  H   THR A  47      12.857   9.906  43.457  1.00  0.100          H  
ATOM    713  HA  THR A  47      13.531   8.013  41.536  1.00  0.100          H  
ATOM    714  HB  THR A  47      11.474  10.275  41.552  1.00  0.130          H  
ATOM    715  HG1 THR A  47      11.355   7.542  42.347  1.00  0.130          H  
ATOM    716 1HG2 THR A  47      10.090   8.865  40.091  1.00  0.130          H  
ATOM    717 2HG2 THR A  47      11.600   9.260  39.311  1.00  0.130          H  
ATOM    718 3HG2 THR A  47      11.386   7.685  39.997  1.00  0.130          H  
ATOM    719  N   THR A  48      14.075  11.038  40.439  1.00  0.170          N  
ATOM    720  CA  THR A  48      14.689  11.870  39.417  1.00  0.240          C  
ATOM    721  C   THR A  48      15.728  12.778  40.038  1.00  0.220          C  
ATOM    722  O   THR A  48      15.841  12.886  41.255  1.00  0.400          O  
ATOM    723  CB  THR A  48      13.642  12.703  38.644  1.00  0.310          C  
ATOM    724  OG1 THR A  48      12.934  13.524  39.545  1.00  0.310          O  
ATOM    725  CG2 THR A  48      12.691  11.849  37.924  1.00  0.310          C  
ATOM    726  H   THR A  48      13.728  11.501  41.264  1.00  0.200          H  
ATOM    727  HA  THR A  48      15.199  11.224  38.703  1.00  0.290          H  
ATOM    728  HB  THR A  48      14.161  13.339  37.927  1.00  0.370          H  
ATOM    729  HG1 THR A  48      12.425  14.173  39.049  1.00  0.370          H  
ATOM    730 1HG2 THR A  48      11.976  12.466  37.384  1.00  0.370          H  
ATOM    731 2HG2 THR A  48      13.241  11.234  37.226  1.00  0.370          H  
ATOM    732 3HG2 THR A  48      12.166  11.238  38.622  1.00  0.370          H  
ATOM    733  N   ILE A  49      16.507  13.429  39.209  1.00  0.110          N  
ATOM    734  CA  ILE A  49      17.527  14.305  39.727  1.00  0.120          C  
ATOM    735  C   ILE A  49      16.944  15.730  39.662  1.00  0.090          C  
ATOM    736  O   ILE A  49      16.823  16.299  38.582  1.00  0.100          O  
ATOM    737  CB  ILE A  49      18.794  14.044  38.863  1.00  0.160          C  
ATOM    738  CG1 ILE A  49      19.085  12.476  38.822  1.00  0.160          C  
ATOM    739  CG2 ILE A  49      20.011  14.710  39.380  1.00  0.160          C  
ATOM    740  CD1 ILE A  49      19.284  11.770  40.203  1.00  0.160          C  
ATOM    741  H   ILE A  49      16.380  13.323  38.213  1.00  0.130          H  
ATOM    742  HA  ILE A  49      17.735  14.066  40.765  1.00  0.140          H  
ATOM    743  HB  ILE A  49      18.605  14.389  37.846  1.00  0.200          H  
ATOM    744 1HG1 ILE A  49      18.261  11.982  38.315  1.00  0.200          H  
ATOM    745 2HG1 ILE A  49      19.988  12.317  38.234  1.00  0.200          H  
ATOM    746 1HG2 ILE A  49      20.856  14.485  38.729  1.00  0.200          H  
ATOM    747 2HG2 ILE A  49      19.882  15.732  39.418  1.00  0.200          H  
ATOM    748 3HG2 ILE A  49      20.202  14.352  40.332  1.00  0.200          H  
ATOM    749 1HD1 ILE A  49      19.475  10.711  40.031  1.00  0.200          H  
ATOM    750 2HD1 ILE A  49      20.114  12.183  40.737  1.00  0.200          H  
ATOM    751 3HD1 ILE A  49      18.393  11.864  40.816  1.00  0.200          H  
ATOM    752  N   LEU A  50      16.541  16.281  40.821  1.00  0.250          N  
ATOM    753  CA  LEU A  50      15.812  17.557  40.883  1.00  0.210          C  
ATOM    754  C   LEU A  50      16.389  18.672  41.755  1.00  0.180          C  
ATOM    755  O   LEU A  50      15.628  19.465  42.311  1.00  0.170          O  
ATOM    756  CB  LEU A  50      14.392  17.301  41.388  1.00  0.310          C  
ATOM    757  CG  LEU A  50      13.523  16.382  40.544  1.00  0.310          C  
ATOM    758  CD1 LEU A  50      12.245  16.083  41.312  1.00  0.310          C  
ATOM    759  CD2 LEU A  50      13.210  17.014  39.184  1.00  0.310          C  
ATOM    760  H   LEU A  50      16.684  15.762  41.675  1.00  0.300          H  
ATOM    761  HA  LEU A  50      15.773  17.957  39.876  1.00  0.250          H  
ATOM    762 1HB  LEU A  50      14.458  16.872  42.387  1.00  0.370          H  
ATOM    763 2HB  LEU A  50      13.872  18.256  41.459  1.00  0.370          H  
ATOM    764  HG  LEU A  50      14.049  15.452  40.394  1.00  0.370          H  
ATOM    765 1HD1 LEU A  50      11.620  15.405  40.741  1.00  0.370          H  
ATOM    766 2HD1 LEU A  50      12.496  15.619  42.267  1.00  0.370          H  
ATOM    767 3HD1 LEU A  50      11.701  17.010  41.490  1.00  0.370          H  
ATOM    768 1HD2 LEU A  50      12.587  16.338  38.606  1.00  0.370          H  
ATOM    769 2HD2 LEU A  50      12.684  17.957  39.333  1.00  0.370          H  
ATOM    770 3HD2 LEU A  50      14.121  17.194  38.636  1.00  0.370          H  
ATOM    771  N   ALA A  51      17.697  18.754  41.909  1.00  0.190          N  
ATOM    772  CA  ALA A  51      18.241  19.843  42.713  1.00  0.180          C  
ATOM    773  C   ALA A  51      19.540  20.371  42.143  1.00  0.170          C  
ATOM    774  O   ALA A  51      20.391  19.614  41.659  1.00  0.160          O  
ATOM    775  CB  ALA A  51      18.469  19.390  44.140  1.00  0.260          C  
ATOM    776  H   ALA A  51      18.297  18.081  41.466  1.00  0.230          H  
ATOM    777  HA  ALA A  51      17.519  20.660  42.709  1.00  0.220          H  
ATOM    778 1HB  ALA A  51      18.846  20.224  44.729  1.00  0.310          H  
ATOM    779 2HB  ALA A  51      17.530  19.037  44.565  1.00  0.310          H  
ATOM    780 3HB  ALA A  51      19.187  18.603  44.145  1.00  0.310          H  
ATOM    781  N   SER A  52      19.710  21.679  42.287  1.00  0.170          N  
ATOM    782  CA  SER A  52      20.868  22.423  41.811  1.00  0.170          C  
ATOM    783  C   SER A  52      21.034  23.701  42.594  1.00  0.160          C  
ATOM    784  O   SER A  52      20.047  24.356  42.954  1.00  0.160          O  
ATOM    785  CB  SER A  52      20.687  22.755  40.376  1.00  0.240          C  
ATOM    786  OG  SER A  52      21.720  23.514  39.868  1.00  0.240          O  
ATOM    787  H   SER A  52      18.964  22.209  42.717  1.00  0.200          H  
ATOM    788  HA  SER A  52      21.761  21.810  41.940  1.00  0.200          H  
ATOM    789 1HB  SER A  52      20.619  21.856  39.818  1.00  0.290          H  
ATOM    790 2HB  SER A  52      19.766  23.271  40.254  1.00  0.290          H  
ATOM    791  HG  SER A  52      21.440  23.655  38.923  1.00  0.290          H  
ATOM    792  N   THR A  53      22.276  24.102  42.815  1.00  0.150          N  
ATOM    793  CA  THR A  53      22.615  25.280  43.602  1.00  0.140          C  
ATOM    794  C   THR A  53      22.392  26.586  42.818  1.00  0.170          C  
ATOM    795  O   THR A  53      23.295  27.408  42.647  1.00  0.180          O  
ATOM    796  CB  THR A  53      24.097  25.112  43.977  1.00  0.200          C  
ATOM    797  OG1 THR A  53      24.233  23.833  44.586  1.00  0.200          O  
ATOM    798  CG2 THR A  53      24.625  26.174  44.992  1.00  0.200          C  
ATOM    799  H   THR A  53      23.036  23.534  42.468  1.00  0.180          H  
ATOM    800  HA  THR A  53      21.999  25.290  44.504  1.00  0.170          H  
ATOM    801  HB  THR A  53      24.699  25.151  43.069  1.00  0.240          H  
ATOM    802  HG1 THR A  53      23.611  23.793  45.365  1.00  0.240          H  
ATOM    803 1HG2 THR A  53      25.667  25.962  45.214  1.00  0.240          H  
ATOM    804 2HG2 THR A  53      24.555  27.160  44.599  1.00  0.240          H  
ATOM    805 3HG2 THR A  53      24.057  26.120  45.900  1.00  0.240          H  
ATOM    806  N   THR A  54      21.149  26.813  42.411  1.00  0.180          N  
ATOM    807  CA  THR A  54      20.777  27.982  41.623  1.00  0.210          C  
ATOM    808  C   THR A  54      21.038  29.286  42.386  1.00  0.230          C  
ATOM    809  O   THR A  54      21.523  30.242  41.786  1.00  0.240          O  
ATOM    810  CB  THR A  54      19.318  27.894  41.090  1.00  0.280          C  
ATOM    811  OG1 THR A  54      19.200  26.750  40.253  1.00  0.280          O  
ATOM    812  CG2 THR A  54      18.979  29.126  40.272  1.00  0.280          C  
ATOM    813  H   THR A  54      20.465  26.095  42.644  1.00  0.220          H  
ATOM    814  HA  THR A  54      21.417  28.001  40.739  1.00  0.250          H  
ATOM    815  HB  THR A  54      18.609  27.812  41.885  1.00  0.340          H  
ATOM    816  HG1 THR A  54      19.336  25.958  40.788  1.00  0.340          H  
ATOM    817 1HG2 THR A  54      17.964  29.034  39.887  1.00  0.340          H  
ATOM    818 2HG2 THR A  54      19.046  30.020  40.891  1.00  0.340          H  
ATOM    819 3HG2 THR A  54      19.676  29.211  39.439  1.00  0.340          H  
ATOM    820  N   PRO A  55      20.705  29.392  43.697  1.00  0.230          N  
ATOM    821  CA  PRO A  55      20.930  30.554  44.533  1.00  0.250          C  
ATOM    822  C   PRO A  55      22.401  30.917  44.753  1.00  0.250          C  
ATOM    823  O   PRO A  55      22.674  31.990  45.284  1.00  0.270          O  
ATOM    824  CB  PRO A  55      20.291  30.149  45.872  1.00  0.380          C  
ATOM    825  CG  PRO A  55      19.315  29.076  45.533  1.00  0.380          C  
ATOM    826  CD  PRO A  55      19.977  28.309  44.445  1.00  0.380          C  
ATOM    827  HA  PRO A  55      20.395  31.408  44.094  1.00  0.300          H  
ATOM    828 1HB  PRO A  55      21.071  29.783  46.555  1.00  0.450          H  
ATOM    829 2HB  PRO A  55      19.830  31.023  46.353  1.00  0.450          H  
ATOM    830 1HG  PRO A  55      19.100  28.462  46.414  1.00  0.450          H  
ATOM    831 2HG  PRO A  55      18.360  29.520  45.218  1.00  0.450          H  
ATOM    832 1HD  PRO A  55      20.683  27.610  44.912  1.00  0.450          H  
ATOM    833 2HD  PRO A  55      19.211  27.812  43.893  1.00  0.450          H  
ATOM    834  N   SER A  56      23.342  30.012  44.438  1.00  0.230          N  
ATOM    835  CA  SER A  56      24.762  30.237  44.724  1.00  0.230          C  
ATOM    836  C   SER A  56      24.989  30.571  46.203  1.00  0.240          C  
ATOM    837  O   SER A  56      25.688  31.525  46.552  1.00  0.260          O  
ATOM    838  CB  SER A  56      25.340  31.331  43.839  1.00  0.320          C  
ATOM    839  OG  SER A  56      25.291  30.974  42.479  1.00  0.320          O  
ATOM    840  H   SER A  56      23.105  29.172  43.910  1.00  0.280          H  
ATOM    841  HA  SER A  56      25.303  29.320  44.499  1.00  0.280          H  
ATOM    842 1HB  SER A  56      24.795  32.259  43.991  1.00  0.390          H  
ATOM    843 2HB  SER A  56      26.373  31.517  44.127  1.00  0.390          H  
ATOM    844  HG  SER A  56      25.629  31.728  41.997  1.00  0.390          H  
ATOM    845  N   VAL A  57      24.413  29.729  47.061  1.00  0.220          N  
ATOM    846  CA  VAL A  57      24.470  29.788  48.519  1.00  0.220          C  
ATOM    847  C   VAL A  57      25.034  28.466  49.040  1.00  0.190          C  
ATOM    848  O   VAL A  57      24.627  27.399  48.587  1.00  0.160          O  
ATOM    849  CB  VAL A  57      23.051  30.069  49.093  1.00  0.310          C  
ATOM    850  CG1 VAL A  57      23.046  30.066  50.602  1.00  0.310          C  
ATOM    851  CG2 VAL A  57      22.582  31.408  48.617  1.00  0.310          C  
ATOM    852  H   VAL A  57      23.874  28.986  46.644  1.00  0.260          H  
ATOM    853  HA  VAL A  57      25.141  30.596  48.818  1.00  0.260          H  
ATOM    854  HB  VAL A  57      22.368  29.294  48.752  1.00  0.370          H  
ATOM    855 1HG1 VAL A  57      22.036  30.263  50.958  1.00  0.370          H  
ATOM    856 2HG1 VAL A  57      23.355  29.118  50.959  1.00  0.370          H  
ATOM    857 3HG1 VAL A  57      23.721  30.837  50.975  1.00  0.370          H  
ATOM    858 1HG2 VAL A  57      21.585  31.604  49.000  1.00  0.370          H  
ATOM    859 2HG2 VAL A  57      23.268  32.179  48.965  1.00  0.370          H  
ATOM    860 3HG2 VAL A  57      22.557  31.423  47.562  1.00  0.370          H  
ATOM    861  N   GLU A  58      25.963  28.510  49.996  1.00  0.190          N  
ATOM    862  CA  GLU A  58      26.564  27.277  50.514  1.00  0.160          C  
ATOM    863  C   GLU A  58      25.533  26.292  51.082  1.00  0.130          C  
ATOM    864  O   GLU A  58      25.663  25.081  50.918  1.00  0.110          O  
ATOM    865  CB  GLU A  58      27.589  27.618  51.595  1.00  0.240          C  
ATOM    866  CG  GLU A  58      28.805  28.392  51.084  1.00  0.240          C  
ATOM    867  CD  GLU A  58      28.555  29.879  50.970  1.00  0.240          C  
ATOM    868  OE1 GLU A  58      27.451  30.305  51.262  1.00  0.240          O  
ATOM    869  OE2 GLU A  58      29.449  30.585  50.583  1.00  0.240          O  
ATOM    870  H   GLU A  58      26.283  29.414  50.360  1.00  0.230          H  
ATOM    871  HA  GLU A  58      27.087  26.788  49.693  1.00  0.190          H  
ATOM    872 1HB  GLU A  58      27.113  28.205  52.380  1.00  0.280          H  
ATOM    873 2HB  GLU A  58      27.951  26.697  52.052  1.00  0.280          H  
ATOM    874 1HG  GLU A  58      29.640  28.225  51.763  1.00  0.280          H  
ATOM    875 2HG  GLU A  58      29.083  27.999  50.106  1.00  0.280          H  
ATOM    876  N   SER A  59      24.463  26.801  51.677  1.00  0.150          N  
ATOM    877  CA  SER A  59      23.417  25.970  52.264  1.00  0.140          C  
ATOM    878  C   SER A  59      22.565  25.251  51.215  1.00  0.140          C  
ATOM    879  O   SER A  59      21.749  24.391  51.562  1.00  0.140          O  
ATOM    880  CB  SER A  59      22.523  26.792  53.177  1.00  0.200          C  
ATOM    881  OG  SER A  59      21.774  27.732  52.462  1.00  0.200          O  
ATOM    882  H   SER A  59      24.394  27.801  51.784  1.00  0.180          H  
ATOM    883  HA  SER A  59      23.901  25.208  52.875  1.00  0.170          H  
ATOM    884 1HB  SER A  59      21.849  26.124  53.712  1.00  0.240          H  
ATOM    885 2HB  SER A  59      23.134  27.301  53.919  1.00  0.240          H  
ATOM    886  HG  SER A  59      21.173  28.131  53.100  1.00  0.240          H  
ATOM    887  N   THR A  60      22.722  25.615  49.937  1.00  0.140          N  
ATOM    888  CA  THR A  60      21.975  25.010  48.852  1.00  0.140          C  
ATOM    889  C   THR A  60      22.961  24.300  47.916  1.00  0.120          C  
ATOM    890  O   THR A  60      22.622  23.955  46.776  1.00  0.120          O  
ATOM    891  CB  THR A  60      21.168  26.063  48.060  1.00  0.200          C  
ATOM    892  OG1 THR A  60      22.049  27.012  47.472  1.00  0.200          O  
ATOM    893  CG2 THR A  60      20.265  26.818  49.019  1.00  0.200          C  
ATOM    894  H   THR A  60      23.418  26.315  49.677  1.00  0.170          H  
ATOM    895  HA  THR A  60      21.289  24.268  49.258  1.00  0.170          H  
ATOM    896  HB  THR A  60      20.575  25.578  47.285  1.00  0.240          H  
ATOM    897  HG1 THR A  60      22.580  26.559  46.820  1.00  0.240          H  
ATOM    898 1HG2 THR A  60      19.703  27.566  48.480  1.00  0.240          H  
ATOM    899 2HG2 THR A  60      19.580  26.118  49.495  1.00  0.240          H  
ATOM    900 3HG2 THR A  60      20.869  27.307  49.781  1.00  0.240          H  
ATOM    901  N   LEU A  61      24.202  24.124  48.386  1.00  0.110          N  
ATOM    902  CA  LEU A  61      25.264  23.495  47.621  1.00  0.080          C  
ATOM    903  C   LEU A  61      25.171  21.979  47.649  1.00  0.150          C  
ATOM    904  O   LEU A  61      25.042  21.381  48.719  1.00  0.240          O  
ATOM    905  CB  LEU A  61      26.621  23.954  48.165  1.00  0.120          C  
ATOM    906  CG  LEU A  61      27.902  23.438  47.475  1.00  0.120          C  
ATOM    907  CD1 LEU A  61      27.987  23.974  46.042  1.00  0.120          C  
ATOM    908  CD2 LEU A  61      29.101  23.908  48.296  1.00  0.120          C  
ATOM    909  H   LEU A  61      24.437  24.435  49.331  1.00  0.130          H  
ATOM    910  HA  LEU A  61      25.197  23.831  46.616  1.00  0.100          H  
ATOM    911 1HB  LEU A  61      26.639  25.039  48.131  1.00  0.150          H  
ATOM    912 2HB  LEU A  61      26.681  23.648  49.205  1.00  0.150          H  
ATOM    913  HG  LEU A  61      27.893  22.345  47.432  1.00  0.150          H  
ATOM    914 1HD1 LEU A  61      28.903  23.608  45.576  1.00  0.150          H  
ATOM    915 2HD1 LEU A  61      27.139  23.635  45.456  1.00  0.150          H  
ATOM    916 3HD1 LEU A  61      28.001  25.062  46.061  1.00  0.150          H  
ATOM    917 1HD2 LEU A  61      30.023  23.551  47.834  1.00  0.150          H  
ATOM    918 2HD2 LEU A  61      29.113  24.999  48.340  1.00  0.150          H  
ATOM    919 3HD2 LEU A  61      29.024  23.506  49.308  1.00  0.150          H  
ATOM    920  N   LEU A  62      25.244  21.345  46.481  1.00  0.160          N  
ATOM    921  CA  LEU A  62      25.234  19.894  46.478  1.00  0.250          C  
ATOM    922  C   LEU A  62      26.644  19.354  46.489  1.00  0.360          C  
ATOM    923  O   LEU A  62      27.538  19.869  45.813  1.00  0.450          O  
ATOM    924  CB  LEU A  62      24.499  19.307  45.269  1.00  0.310          C  
ATOM    925  CG  LEU A  62      22.997  19.611  45.124  1.00  0.310          C  
ATOM    926  CD1 LEU A  62      22.520  18.989  43.846  1.00  0.310          C  
ATOM    927  CD2 LEU A  62      22.209  19.041  46.300  1.00  0.310          C  
ATOM    928  H   LEU A  62      25.321  21.873  45.618  1.00  0.190          H  
ATOM    929  HA  LEU A  62      24.754  19.544  47.386  1.00  0.300          H  
ATOM    930 1HB  LEU A  62      24.993  19.670  44.369  1.00  0.380          H  
ATOM    931 2HB  LEU A  62      24.618  18.219  45.295  1.00  0.380          H  
ATOM    932  HG  LEU A  62      22.834  20.692  45.071  1.00  0.380          H  
ATOM    933 1HD1 LEU A  62      21.482  19.189  43.745  1.00  0.380          H  
ATOM    934 2HD1 LEU A  62      23.061  19.409  43.007  1.00  0.380          H  
ATOM    935 3HD1 LEU A  62      22.677  17.914  43.880  1.00  0.380          H  
ATOM    936 1HD2 LEU A  62      21.149  19.254  46.157  1.00  0.380          H  
ATOM    937 2HD2 LEU A  62      22.358  17.965  46.351  1.00  0.380          H  
ATOM    938 3HD2 LEU A  62      22.535  19.497  47.231  1.00  0.380          H  
ATOM    939  N   SER A  63      26.815  18.295  47.260  1.00  0.360          N  
ATOM    940  CA  SER A  63      28.050  17.562  47.406  1.00  0.410          C  
ATOM    941  C   SER A  63      28.263  16.559  46.288  1.00  0.340          C  
ATOM    942  O   SER A  63      27.378  16.320  45.465  1.00  0.360          O  
ATOM    943  CB  SER A  63      28.048  16.859  48.751  1.00  0.550          C  
ATOM    944  OG  SER A  63      27.043  15.878  48.800  1.00  0.550          O  
ATOM    945  H   SER A  63      26.028  17.959  47.794  1.00  0.430          H  
ATOM    946  HA  SER A  63      28.875  18.276  47.385  1.00  0.490          H  
ATOM    947 1HB  SER A  63      29.019  16.395  48.924  1.00  0.660          H  
ATOM    948 2HB  SER A  63      27.887  17.588  49.543  1.00  0.660          H  
ATOM    949  HG  SER A  63      27.138  15.444  49.659  1.00  0.660          H  
ATOM    950  N   THR A  64      29.473  16.005  46.254  1.00  0.310          N  
ATOM    951  CA  THR A  64      29.902  14.958  45.332  1.00  0.250          C  
ATOM    952  C   THR A  64      30.547  13.873  46.180  1.00  0.210          C  
ATOM    953  O   THR A  64      31.652  13.403  45.890  1.00  0.180          O  
ATOM    954  CB  THR A  64      30.917  15.460  44.300  1.00  0.370          C  
ATOM    955  OG1 THR A  64      32.056  15.984  44.986  1.00  0.370          O  
ATOM    956  CG2 THR A  64      30.285  16.556  43.453  1.00  0.370          C  
ATOM    957  H   THR A  64      30.152  16.314  46.934  1.00  0.370          H  
ATOM    958  HA  THR A  64      29.035  14.535  44.834  1.00  0.300          H  
ATOM    959  HB  THR A  64      31.225  14.636  43.656  1.00  0.450          H  
ATOM    960  HG1 THR A  64      32.548  15.230  45.367  1.00  0.450          H  
ATOM    961 1HG2 THR A  64      31.009  16.910  42.724  1.00  0.450          H  
ATOM    962 2HG2 THR A  64      29.413  16.156  42.938  1.00  0.450          H  
ATOM    963 3HG2 THR A  64      29.979  17.384  44.087  1.00  0.450          H  
ATOM    964  N   THR A  65      29.906  13.605  47.306  1.00  0.220          N  
ATOM    965  CA  THR A  65      30.364  12.691  48.341  1.00  0.200          C  
ATOM    966  C   THR A  65      30.641  11.255  47.947  1.00  0.160          C  
ATOM    967  O   THR A  65      29.893  10.610  47.204  1.00  0.150          O  
ATOM    968  CB  THR A  65      29.388  12.664  49.523  1.00  0.290          C  
ATOM    969  OG1 THR A  65      29.901  11.759  50.510  1.00  0.290          O  
ATOM    970  CG2 THR A  65      27.987  12.213  49.082  1.00  0.290          C  
ATOM    971  H   THR A  65      29.009  14.058  47.421  1.00  0.260          H  
ATOM    972  HA  THR A  65      31.304  13.094  48.718  1.00  0.240          H  
ATOM    973  HB  THR A  65      29.326  13.661  49.954  1.00  0.350          H  
ATOM    974  HG1 THR A  65      29.468  11.940  51.356  1.00  0.350          H  
ATOM    975 1HG2 THR A  65      27.319  12.205  49.941  1.00  0.350          H  
ATOM    976 2HG2 THR A  65      27.602  12.902  48.340  1.00  0.350          H  
ATOM    977 3HG2 THR A  65      28.018  11.218  48.658  1.00  0.350          H  
ATOM    978  N   VAL A  66      31.702  10.735  48.561  1.00  0.150          N  
ATOM    979  CA  VAL A  66      32.188   9.370  48.405  1.00  0.120          C  
ATOM    980  C   VAL A  66      31.183   8.341  48.897  1.00  0.120          C  
ATOM    981  O   VAL A  66      31.316   7.153  48.632  1.00  0.100          O  
ATOM    982  CB  VAL A  66      33.523   9.180  49.154  1.00  0.180          C  
ATOM    983  CG1 VAL A  66      34.576  10.123  48.578  1.00  0.180          C  
ATOM    984  CG2 VAL A  66      33.327   9.431  50.659  1.00  0.180          C  
ATOM    985  H   VAL A  66      32.207  11.367  49.163  1.00  0.180          H  
ATOM    986  HA  VAL A  66      32.365   9.196  47.342  1.00  0.140          H  
ATOM    987  HB  VAL A  66      33.872   8.162  49.002  1.00  0.220          H  
ATOM    988 1HG1 VAL A  66      35.525   9.972  49.095  1.00  0.220          H  
ATOM    989 2HG1 VAL A  66      34.703   9.921  47.518  1.00  0.220          H  
ATOM    990 3HG1 VAL A  66      34.259  11.155  48.707  1.00  0.220          H  
ATOM    991 1HG2 VAL A  66      34.275   9.283  51.174  1.00  0.220          H  
ATOM    992 2HG2 VAL A  66      32.983  10.446  50.831  1.00  0.220          H  
ATOM    993 3HG2 VAL A  66      32.595   8.734  51.065  1.00  0.220          H  
ATOM    994  N   LYS A  67      30.168   8.786  49.623  1.00  0.130          N  
ATOM    995  CA  LYS A  67      29.128   7.895  50.096  1.00  0.120          C  
ATOM    996  C   LYS A  67      28.407   7.208  48.935  1.00  0.100          C  
ATOM    997  O   LYS A  67      27.858   6.115  49.112  1.00  0.090          O  
ATOM    998  CB  LYS A  67      28.121   8.640  50.969  1.00  0.170          C  
ATOM    999  CG  LYS A  67      28.665   9.062  52.329  1.00  0.170          C  
ATOM   1000  CD  LYS A  67      27.609   9.812  53.142  1.00  0.170          C  
ATOM   1001  CE  LYS A  67      28.143  10.218  54.518  1.00  0.170          C  
ATOM   1002  NZ  LYS A  67      27.127  10.973  55.313  1.00  0.170          N  
ATOM   1003  H   LYS A  67      30.117   9.784  49.825  1.00  0.160          H  
ATOM   1004  HA  LYS A  67      29.594   7.116  50.700  1.00  0.140          H  
ATOM   1005 1HB  LYS A  67      27.782   9.530  50.448  1.00  0.210          H  
ATOM   1006 2HB  LYS A  67      27.250   8.009  51.134  1.00  0.210          H  
ATOM   1007 1HG  LYS A  67      28.973   8.172  52.879  1.00  0.210          H  
ATOM   1008 2HG  LYS A  67      29.538   9.694  52.190  1.00  0.210          H  
ATOM   1009 1HD  LYS A  67      27.304  10.709  52.600  1.00  0.210          H  
ATOM   1010 2HD  LYS A  67      26.735   9.175  53.276  1.00  0.210          H  
ATOM   1011 1HE  LYS A  67      28.426   9.321  55.068  1.00  0.210          H  
ATOM   1012 2HE  LYS A  67      29.025  10.845  54.387  1.00  0.210          H  
ATOM   1013 1HZ  LYS A  67      27.518  11.220  56.213  1.00  0.210          H  
ATOM   1014 2HZ  LYS A  67      26.864  11.814  54.820  1.00  0.210          H  
ATOM   1015 3HZ  LYS A  67      26.309  10.396  55.452  1.00  0.210          H  
ATOM   1016  N   THR A  68      28.423   7.801  47.727  1.00  0.090          N  
ATOM   1017  CA  THR A  68      27.720   7.187  46.615  1.00  0.060          C  
ATOM   1018  C   THR A  68      28.479   5.986  46.080  1.00  0.050          C  
ATOM   1019  O   THR A  68      27.902   5.187  45.336  1.00  0.040          O  
ATOM   1020  CB  THR A  68      27.431   8.171  45.474  1.00  0.100          C  
ATOM   1021  OG1 THR A  68      28.655   8.686  44.947  1.00  0.100          O  
ATOM   1022  CG2 THR A  68      26.581   9.307  45.998  1.00  0.100          C  
ATOM   1023  H   THR A  68      28.913   8.692  47.559  1.00  0.110          H  
ATOM   1024  HA  THR A  68      26.757   6.832  46.978  1.00  0.070          H  
ATOM   1025  HB  THR A  68      26.892   7.652  44.680  1.00  0.120          H  
ATOM   1026  HG1 THR A  68      28.468   9.189  44.145  1.00  0.120          H  
ATOM   1027 1HG2 THR A  68      26.372   9.975  45.185  1.00  0.120          H  
ATOM   1028 2HG2 THR A  68      25.645   8.916  46.394  1.00  0.120          H  
ATOM   1029 3HG2 THR A  68      27.113   9.840  46.785  1.00  0.120          H  
ATOM   1030  N   LYS A  69      29.728   5.786  46.531  1.00  0.060          N  
ATOM   1031  CA  LYS A  69      30.530   4.638  46.136  1.00  0.060          C  
ATOM   1032  C   LYS A  69      29.843   3.362  46.590  1.00  0.060          C  
ATOM   1033  O   LYS A  69      30.134   2.291  46.086  1.00  0.060          O  
ATOM   1034  CB  LYS A  69      31.949   4.696  46.702  1.00  0.080          C  
ATOM   1035  CG  LYS A  69      32.841   5.779  46.088  1.00  0.080          C  
ATOM   1036  CD  LYS A  69      34.232   5.769  46.721  1.00  0.080          C  
ATOM   1037  CE  LYS A  69      35.137   6.834  46.117  1.00  0.080          C  
ATOM   1038  NZ  LYS A  69      36.497   6.828  46.735  1.00  0.080          N  
ATOM   1039  H   LYS A  69      30.142   6.452  47.186  1.00  0.070          H  
ATOM   1040  HA  LYS A  69      30.599   4.615  45.049  1.00  0.070          H  
ATOM   1041 1HB  LYS A  69      31.902   4.860  47.778  1.00  0.100          H  
ATOM   1042 2HB  LYS A  69      32.435   3.735  46.543  1.00  0.100          H  
ATOM   1043 1HG  LYS A  69      32.929   5.604  45.015  1.00  0.100          H  
ATOM   1044 2HG  LYS A  69      32.381   6.754  46.240  1.00  0.100          H  
ATOM   1045 1HD  LYS A  69      34.131   5.957  47.792  1.00  0.100          H  
ATOM   1046 2HD  LYS A  69      34.689   4.791  46.583  1.00  0.100          H  
ATOM   1047 1HE  LYS A  69      35.234   6.656  45.047  1.00  0.100          H  
ATOM   1048 2HE  LYS A  69      34.683   7.810  46.270  1.00  0.100          H  
ATOM   1049 1HZ  LYS A  69      37.065   7.548  46.309  1.00  0.100          H  
ATOM   1050 2HZ  LYS A  69      36.426   7.002  47.729  1.00  0.100          H  
ATOM   1051 3HZ  LYS A  69      36.931   5.928  46.585  1.00  0.100          H  
ATOM   1052  N   ASN A  70      28.930   3.456  47.555  1.00  0.060          N  
ATOM   1053  CA  ASN A  70      28.219   2.286  48.012  1.00  0.070          C  
ATOM   1054  C   ASN A  70      27.347   1.695  46.896  1.00  0.060          C  
ATOM   1055  O   ASN A  70      27.022   0.502  46.935  1.00  0.070          O  
ATOM   1056  CB  ASN A  70      27.382   2.626  49.225  1.00  0.090          C  
ATOM   1057  CG  ASN A  70      28.219   2.828  50.463  1.00  0.090          C  
ATOM   1058  OD1 ASN A  70      29.360   2.355  50.561  1.00  0.090          O  
ATOM   1059  ND2 ASN A  70      27.671   3.528  51.419  1.00  0.090          N  
ATOM   1060  H   ASN A  70      28.706   4.367  47.967  1.00  0.070          H  
ATOM   1061  HA  ASN A  70      28.949   1.526  48.292  1.00  0.080          H  
ATOM   1062 1HB  ASN A  70      26.821   3.543  49.026  1.00  0.110          H  
ATOM   1063 2HB  ASN A  70      26.660   1.832  49.406  1.00  0.110          H  
ATOM   1064 1HD2 ASN A  70      28.175   3.696  52.266  1.00  0.110          H  
ATOM   1065 2HD2 ASN A  70      26.749   3.899  51.305  1.00  0.110          H  
ATOM   1066  N   THR A  71      26.937   2.525  45.916  1.00  0.040          N  
ATOM   1067  CA  THR A  71      26.093   2.071  44.819  1.00  0.040          C  
ATOM   1068  C   THR A  71      26.767   2.224  43.438  1.00  0.040          C  
ATOM   1069  O   THR A  71      26.352   1.574  42.479  1.00  0.050          O  
ATOM   1070  CB  THR A  71      24.743   2.821  44.822  1.00  0.060          C  
ATOM   1071  OG1 THR A  71      24.946   4.228  44.606  1.00  0.060          O  
ATOM   1072  CG2 THR A  71      24.083   2.644  46.183  1.00  0.060          C  
ATOM   1073  H   THR A  71      27.209   3.508  45.909  1.00  0.050          H  
ATOM   1074  HA  THR A  71      25.882   1.011  44.962  1.00  0.050          H  
ATOM   1075  HB  THR A  71      24.100   2.412  44.038  1.00  0.070          H  
ATOM   1076  HG1 THR A  71      24.112   4.634  44.349  1.00  0.070          H  
ATOM   1077 1HG2 THR A  71      23.125   3.158  46.195  1.00  0.070          H  
ATOM   1078 2HG2 THR A  71      23.939   1.593  46.372  1.00  0.070          H  
ATOM   1079 3HG2 THR A  71      24.720   3.058  46.958  1.00  0.070          H  
ATOM   1080  N   THR A  72      27.841   3.035  43.337  1.00  0.040          N  
ATOM   1081  CA  THR A  72      28.531   3.310  42.055  1.00  0.040          C  
ATOM   1082  C   THR A  72      29.881   2.592  41.930  1.00  0.040          C  
ATOM   1083  O   THR A  72      30.736   2.967  41.122  1.00  0.040          O  
ATOM   1084  CB  THR A  72      28.771   4.817  41.818  1.00  0.060          C  
ATOM   1085  OG1 THR A  72      29.589   5.360  42.861  1.00  0.060          O  
ATOM   1086  CG2 THR A  72      27.446   5.540  41.813  1.00  0.060          C  
ATOM   1087  H   THR A  72      28.117   3.588  44.149  1.00  0.050          H  
ATOM   1088  HA  THR A  72      27.894   2.950  41.247  1.00  0.050          H  
ATOM   1089  HB  THR A  72      29.267   4.958  40.859  1.00  0.070          H  
ATOM   1090  HG1 THR A  72      29.911   6.226  42.592  1.00  0.070          H  
ATOM   1091 1HG2 THR A  72      27.610   6.602  41.641  1.00  0.070          H  
ATOM   1092 2HG2 THR A  72      26.820   5.131  41.018  1.00  0.070          H  
ATOM   1093 3HG2 THR A  72      26.951   5.400  42.774  1.00  0.070          H  
ATOM   1094  N   THR A  73      30.072   1.584  42.766  1.00  0.040          N  
ATOM   1095  CA  THR A  73      31.257   0.733  42.823  1.00  0.050          C  
ATOM   1096  C   THR A  73      31.018  -0.562  42.068  1.00  0.060          C  
ATOM   1097  O   THR A  73      30.105  -0.654  41.249  1.00  0.060          O  
ATOM   1098  CB  THR A  73      31.688   0.427  44.269  1.00  0.070          C  
ATOM   1099  OG1 THR A  73      32.967  -0.233  44.254  1.00  0.070          O  
ATOM   1100  CG2 THR A  73      30.623  -0.449  44.995  1.00  0.070          C  
ATOM   1101  H   THR A  73      29.321   1.391  43.413  1.00  0.050          H  
ATOM   1102  HA  THR A  73      32.080   1.254  42.336  1.00  0.060          H  
ATOM   1103  HB  THR A  73      31.814   1.359  44.788  1.00  0.080          H  
ATOM   1104  HG1 THR A  73      33.654   0.421  44.057  1.00  0.080          H  
ATOM   1105 1HG2 THR A  73      30.948  -0.626  46.016  1.00  0.080          H  
ATOM   1106 2HG2 THR A  73      29.673   0.081  45.010  1.00  0.080          H  
ATOM   1107 3HG2 THR A  73      30.478  -1.406  44.504  1.00  0.080          H  
ATOM   1108  N   THR A  74      31.877  -1.546  42.310  1.00  0.070          N  
ATOM   1109  CA  THR A  74      31.846  -2.830  41.632  1.00  0.080          C  
ATOM   1110  C   THR A  74      30.416  -3.323  41.448  1.00  0.080          C  
ATOM   1111  O   THR A  74      29.619  -3.371  42.389  1.00  0.080          O  
ATOM   1112  CB  THR A  74      32.663  -3.858  42.460  1.00  0.110          C  
ATOM   1113  OG1 THR A  74      34.024  -3.397  42.580  1.00  0.110          O  
ATOM   1114  CG2 THR A  74      32.641  -5.240  41.822  1.00  0.110          C  
ATOM   1115  H   THR A  74      32.589  -1.385  43.012  1.00  0.080          H  
ATOM   1116  HA  THR A  74      32.298  -2.719  40.645  1.00  0.100          H  
ATOM   1117  HB  THR A  74      32.231  -3.927  43.458  1.00  0.130          H  
ATOM   1118  HG1 THR A  74      34.488  -3.932  43.233  1.00  0.130          H  
ATOM   1119 1HG2 THR A  74      33.218  -5.934  42.433  1.00  0.130          H  
ATOM   1120 2HG2 THR A  74      31.617  -5.593  41.761  1.00  0.130          H  
ATOM   1121 3HG2 THR A  74      33.073  -5.191  40.824  1.00  0.130          H  
ATOM   1122  N   GLN A  75      30.132  -3.709  40.208  1.00  0.100          N  
ATOM   1123  CA  GLN A  75      28.841  -4.185  39.730  1.00  0.110          C  
ATOM   1124  C   GLN A  75      28.331  -5.317  40.594  1.00  0.120          C  
ATOM   1125  O   GLN A  75      29.131  -6.116  41.077  1.00  0.130          O  
ATOM   1126  CB  GLN A  75      28.983  -4.697  38.291  1.00  0.150          C  
ATOM   1127  CG  GLN A  75      29.415  -3.705  37.256  1.00  0.150          C  
ATOM   1128  CD  GLN A  75      30.908  -3.618  37.111  1.00  0.150          C  
ATOM   1129  OE1 GLN A  75      31.668  -3.834  38.069  1.00  0.150          O  
ATOM   1130  NE2 GLN A  75      31.350  -3.322  35.913  1.00  0.150          N  
ATOM   1131  H   GLN A  75      30.892  -3.637  39.536  1.00  0.120          H  
ATOM   1132  HA  GLN A  75      28.124  -3.371  39.777  1.00  0.130          H  
ATOM   1133 1HB  GLN A  75      29.726  -5.447  38.261  1.00  0.180          H  
ATOM   1134 2HB  GLN A  75      28.063  -5.132  37.980  1.00  0.180          H  
ATOM   1135 1HG  GLN A  75      29.005  -3.971  36.290  1.00  0.180          H  
ATOM   1136 2HG  GLN A  75      29.071  -2.747  37.548  1.00  0.180          H  
ATOM   1137 1HE2 GLN A  75      32.329  -3.250  35.740  1.00  0.180          H  
ATOM   1138 2HE2 GLN A  75      30.695  -3.172  35.151  1.00  0.180          H  
ATOM   1139  N   ILE A  76      27.007  -5.442  40.748  1.00  0.130          N  
ATOM   1140  CA  ILE A  76      26.500  -6.533  41.589  1.00  0.160          C  
ATOM   1141  C   ILE A  76      26.986  -7.936  41.194  1.00  0.180          C  
ATOM   1142  O   ILE A  76      27.148  -8.809  42.053  1.00  0.270          O  
ATOM   1143  CB  ILE A  76      24.950  -6.542  41.658  1.00  0.210          C  
ATOM   1144  CG1 ILE A  76      24.434  -7.547  42.750  1.00  0.210          C  
ATOM   1145  CG2 ILE A  76      24.332  -6.878  40.314  1.00  0.210          C  
ATOM   1146  CD1 ILE A  76      24.859  -7.248  44.185  1.00  0.210          C  
ATOM   1147  H   ILE A  76      26.377  -4.732  40.356  1.00  0.160          H  
ATOM   1148  HA  ILE A  76      26.853  -6.318  42.585  1.00  0.190          H  
ATOM   1149  HB  ILE A  76      24.608  -5.579  41.920  1.00  0.250          H  
ATOM   1150 1HG1 ILE A  76      23.343  -7.525  42.730  1.00  0.250          H  
ATOM   1151 2HG1 ILE A  76      24.755  -8.552  42.502  1.00  0.250          H  
ATOM   1152 1HG2 ILE A  76      23.249  -6.834  40.393  1.00  0.250          H  
ATOM   1153 2HG2 ILE A  76      24.666  -6.165  39.598  1.00  0.250          H  
ATOM   1154 3HG2 ILE A  76      24.603  -7.868  39.990  1.00  0.250          H  
ATOM   1155 1HD1 ILE A  76      24.419  -7.995  44.842  1.00  0.250          H  
ATOM   1156 2HD1 ILE A  76      25.931  -7.293  44.290  1.00  0.250          H  
ATOM   1157 3HD1 ILE A  76      24.510  -6.264  44.463  1.00  0.250          H  
ATOM   1158  N   GLN A  77      27.182  -8.190  39.908  1.00  0.130          N  
ATOM   1159  CA  GLN A  77      27.591  -9.523  39.515  1.00  0.130          C  
ATOM   1160  C   GLN A  77      28.976  -9.932  40.094  1.00  0.140          C  
ATOM   1161  O   GLN A  77      29.055 -10.996  40.704  1.00  0.230          O  
ATOM   1162  CB  GLN A  77      27.464  -9.643  37.986  1.00  0.180          C  
ATOM   1163  CG  GLN A  77      26.001  -9.656  37.526  1.00  0.180          C  
ATOM   1164  CD  GLN A  77      25.848  -9.588  36.030  1.00  0.180          C  
ATOM   1165  OE1 GLN A  77      26.787  -9.201  35.323  1.00  0.180          O  
ATOM   1166  NE2 GLN A  77      24.669  -9.955  35.541  1.00  0.180          N  
ATOM   1167  H   GLN A  77      27.022  -7.468  39.219  1.00  0.160          H  
ATOM   1168  HA  GLN A  77      26.866 -10.221  39.933  1.00  0.160          H  
ATOM   1169 1HB  GLN A  77      27.901  -8.795  37.486  1.00  0.220          H  
ATOM   1170 2HB  GLN A  77      27.960 -10.547  37.632  1.00  0.220          H  
ATOM   1171 1HG  GLN A  77      25.541 -10.580  37.868  1.00  0.220          H  
ATOM   1172 2HG  GLN A  77      25.480  -8.810  37.956  1.00  0.220          H  
ATOM   1173 1HE2 GLN A  77      24.500  -9.929  34.556  1.00  0.220          H  
ATOM   1174 2HE2 GLN A  77      23.947 -10.265  36.164  1.00  0.220          H  
ATOM   1175  N   PRO A  78      30.099  -9.191  39.871  1.00  0.130          N  
ATOM   1176  CA  PRO A  78      31.383  -9.404  40.534  1.00  0.140          C  
ATOM   1177  C   PRO A  78      31.361  -9.098  42.038  1.00  0.130          C  
ATOM   1178  O   PRO A  78      32.153  -9.677  42.793  1.00  0.140          O  
ATOM   1179  CB  PRO A  78      32.333  -8.492  39.744  1.00  0.210          C  
ATOM   1180  CG  PRO A  78      31.448  -7.475  39.093  1.00  0.210          C  
ATOM   1181  CD  PRO A  78      30.163  -8.214  38.791  1.00  0.210          C  
ATOM   1182  HA  PRO A  78      31.671 -10.454  40.382  1.00  0.170          H  
ATOM   1183 1HB  PRO A  78      33.061  -8.031  40.428  1.00  0.250          H  
ATOM   1184 2HB  PRO A  78      32.908  -9.085  39.020  1.00  0.250          H  
ATOM   1185 1HG  PRO A  78      31.281  -6.624  39.746  1.00  0.250          H  
ATOM   1186 2HG  PRO A  78      31.929  -7.076  38.186  1.00  0.250          H  
ATOM   1187 1HD  PRO A  78      29.353  -7.531  38.830  1.00  0.250          H  
ATOM   1188 2HD  PRO A  78      30.243  -8.719  37.818  1.00  0.250          H  
ATOM   1189  N   SER A  79      30.421  -8.268  42.499  1.00  0.120          N  
ATOM   1190  CA  SER A  79      30.324  -7.950  43.911  1.00  0.140          C  
ATOM   1191  C   SER A  79      30.106  -9.221  44.711  1.00  0.130          C  
ATOM   1192  O   SER A  79      30.747  -9.450  45.745  1.00  0.190          O  
ATOM   1193  CB  SER A  79      29.209  -6.979  44.176  1.00  0.190          C  
ATOM   1194  OG  SER A  79      29.129  -6.665  45.529  1.00  0.190          O  
ATOM   1195  H   SER A  79      29.805  -7.735  41.877  1.00  0.140          H  
ATOM   1196  HA  SER A  79      31.252  -7.479  44.220  1.00  0.170          H  
ATOM   1197 1HB  SER A  79      29.354  -6.071  43.591  1.00  0.230          H  
ATOM   1198 2HB  SER A  79      28.292  -7.431  43.868  1.00  0.230          H  
ATOM   1199  HG  SER A  79      28.381  -6.078  45.613  1.00  0.230          H  
ATOM   1200  N   LYS A  80      29.203 -10.079  44.245  1.00  0.130          N  
ATOM   1201  CA  LYS A  80      28.947 -11.292  45.000  1.00  0.080          C  
ATOM   1202  C   LYS A  80      30.229 -12.073  45.391  1.00  0.120          C  
ATOM   1203  O   LYS A  80      30.403 -12.333  46.583  1.00  0.120          O  
ATOM   1204  CB  LYS A  80      27.927 -12.166  44.264  1.00  0.130          C  
ATOM   1205  CG  LYS A  80      26.512 -11.609  44.296  1.00  0.130          C  
ATOM   1206  CD  LYS A  80      25.555 -12.487  43.511  1.00  0.130          C  
ATOM   1207  CE  LYS A  80      24.150 -11.895  43.493  1.00  0.130          C  
ATOM   1208  NZ  LYS A  80      23.211 -12.713  42.673  1.00  0.130          N  
ATOM   1209  H   LYS A  80      28.667  -9.835  43.401  1.00  0.160          H  
ATOM   1210  HA  LYS A  80      28.477 -10.996  45.924  1.00  0.100          H  
ATOM   1211 1HB  LYS A  80      28.176 -12.234  43.210  1.00  0.160          H  
ATOM   1212 2HB  LYS A  80      27.920 -13.173  44.680  1.00  0.160          H  
ATOM   1213 1HG  LYS A  80      26.167 -11.545  45.325  1.00  0.160          H  
ATOM   1214 2HG  LYS A  80      26.508 -10.605  43.871  1.00  0.160          H  
ATOM   1215 1HD  LYS A  80      25.913 -12.584  42.485  1.00  0.160          H  
ATOM   1216 2HD  LYS A  80      25.516 -13.481  43.956  1.00  0.160          H  
ATOM   1217 1HE  LYS A  80      23.769 -11.838  44.512  1.00  0.160          H  
ATOM   1218 2HE  LYS A  80      24.193 -10.890  43.078  1.00  0.160          H  
ATOM   1219 1HZ  LYS A  80      22.272 -12.273  42.684  1.00  0.160          H  
ATOM   1220 2HZ  LYS A  80      23.536 -12.763  41.724  1.00  0.160          H  
ATOM   1221 3HZ  LYS A  80      23.143 -13.647  43.055  1.00  0.160          H  
ATOM   1222  N   PRO A  81      31.138 -12.517  44.488  1.00  0.140          N  
ATOM   1223  CA  PRO A  81      32.388 -13.136  44.907  1.00  0.160          C  
ATOM   1224  C   PRO A  81      33.390 -12.163  45.566  1.00  0.150          C  
ATOM   1225  O   PRO A  81      34.140 -12.566  46.454  1.00  0.150          O  
ATOM   1226  CB  PRO A  81      32.926 -13.721  43.590  1.00  0.240          C  
ATOM   1227  CG  PRO A  81      32.261 -12.911  42.492  1.00  0.240          C  
ATOM   1228  CD  PRO A  81      30.885 -12.555  43.046  1.00  0.240          C  
ATOM   1229  HA  PRO A  81      32.150 -13.953  45.605  1.00  0.190          H  
ATOM   1230 1HB  PRO A  81      34.023 -13.633  43.567  1.00  0.290          H  
ATOM   1231 2HB  PRO A  81      32.691 -14.794  43.534  1.00  0.290          H  
ATOM   1232 1HG  PRO A  81      32.869 -12.026  42.256  1.00  0.290          H  
ATOM   1233 2HG  PRO A  81      32.197 -13.502  41.567  1.00  0.290          H  
ATOM   1234 1HD  PRO A  81      30.557 -11.613  42.660  1.00  0.290          H  
ATOM   1235 2HD  PRO A  81      30.184 -13.340  42.806  1.00  0.290          H  
ATOM   1236  N   THR A  82      33.314 -10.861  45.259  1.00  0.150          N  
ATOM   1237  CA  THR A  82      34.234  -9.867  45.840  1.00  0.150          C  
ATOM   1238  C   THR A  82      34.046  -9.792  47.343  1.00  0.150          C  
ATOM   1239  O   THR A  82      35.000  -9.719  48.122  1.00  0.150          O  
ATOM   1240  CB  THR A  82      34.041  -8.467  45.210  1.00  0.210          C  
ATOM   1241  OG1 THR A  82      34.333  -8.523  43.797  1.00  0.210          O  
ATOM   1242  CG2 THR A  82      34.950  -7.438  45.862  1.00  0.210          C  
ATOM   1243  H   THR A  82      32.686 -10.535  44.520  1.00  0.180          H  
ATOM   1244  HA  THR A  82      35.256 -10.188  45.641  1.00  0.180          H  
ATOM   1245  HB  THR A  82      33.024  -8.161  45.349  1.00  0.250          H  
ATOM   1246  HG1 THR A  82      33.675  -9.097  43.357  1.00  0.250          H  
ATOM   1247 1HG2 THR A  82      34.783  -6.471  45.395  1.00  0.250          H  
ATOM   1248 2HG2 THR A  82      34.735  -7.363  46.927  1.00  0.250          H  
ATOM   1249 3HG2 THR A  82      35.989  -7.736  45.724  1.00  0.250          H  
ATOM   1250  N   THR A  83      32.786  -9.812  47.731  1.00  0.140          N  
ATOM   1251  CA  THR A  83      32.330  -9.715  49.101  1.00  0.120          C  
ATOM   1252  C   THR A  83      32.202 -11.088  49.780  1.00  0.160          C  
ATOM   1253  O   THR A  83      31.667 -11.187  50.889  1.00  0.170          O  
ATOM   1254  CB  THR A  83      31.004  -8.934  49.151  1.00  0.180          C  
ATOM   1255  OG1 THR A  83      30.014  -9.594  48.352  1.00  0.180          O  
ATOM   1256  CG2 THR A  83      31.189  -7.517  48.630  1.00  0.180          C  
ATOM   1257  H   THR A  83      32.086  -9.843  46.989  1.00  0.170          H  
ATOM   1258  HA  THR A  83      33.069  -9.144  49.660  1.00  0.140          H  
ATOM   1259  HB  THR A  83      30.656  -8.894  50.180  1.00  0.210          H  
ATOM   1260  HG1 THR A  83      30.310  -9.616  47.413  1.00  0.210          H  
ATOM   1261 1HG2 THR A  83      30.241  -6.986  48.681  1.00  0.210          H  
ATOM   1262 2HG2 THR A  83      31.931  -7.001  49.236  1.00  0.210          H  
ATOM   1263 3HG2 THR A  83      31.527  -7.552  47.593  1.00  0.210          H  
ATOM   1264  N   LYS A  84      32.712 -12.140  49.110  1.00  0.180          N  
ATOM   1265  CA  LYS A  84      32.731 -13.522  49.574  1.00  0.230          C  
ATOM   1266  C   LYS A  84      31.368 -14.145  49.834  1.00  0.240          C  
ATOM   1267  O   LYS A  84      31.198 -14.877  50.814  1.00  0.270          O  
ATOM   1268  CB  LYS A  84      33.586 -13.633  50.842  1.00  0.300          C  
ATOM   1269  CG  LYS A  84      35.030 -13.187  50.659  1.00  0.300          C  
ATOM   1270  CD  LYS A  84      35.840 -13.387  51.932  1.00  0.300          C  
ATOM   1271  CE  LYS A  84      37.274 -12.899  51.759  1.00  0.300          C  
ATOM   1272  NZ  LYS A  84      38.072 -13.054  53.011  1.00  0.300          N  
ATOM   1273  H   LYS A  84      33.139 -11.995  48.194  1.00  0.220          H  
ATOM   1274  HA  LYS A  84      33.207 -14.114  48.790  1.00  0.280          H  
ATOM   1275 1HB  LYS A  84      33.145 -13.049  51.645  1.00  0.360          H  
ATOM   1276 2HB  LYS A  84      33.604 -14.671  51.170  1.00  0.360          H  
ATOM   1277 1HG  LYS A  84      35.482 -13.757  49.848  1.00  0.360          H  
ATOM   1278 2HG  LYS A  84      35.049 -12.130  50.386  1.00  0.360          H  
ATOM   1279 1HD  LYS A  84      35.371 -12.836  52.748  1.00  0.360          H  
ATOM   1280 2HD  LYS A  84      35.852 -14.445  52.191  1.00  0.360          H  
ATOM   1281 1HE  LYS A  84      37.750 -13.469  50.964  1.00  0.360          H  
ATOM   1282 2HE  LYS A  84      37.258 -11.845  51.478  1.00  0.360          H  
ATOM   1283 1HZ  LYS A  84      39.013 -12.719  52.855  1.00  0.360          H  
ATOM   1284 2HZ  LYS A  84      37.644 -12.519  53.755  1.00  0.360          H  
ATOM   1285 3HZ  LYS A  84      38.102 -14.029  53.275  1.00  0.360          H  
ATOM   1286  N   GLN A  85      30.410 -13.892  48.949  1.00  0.230          N  
ATOM   1287  CA  GLN A  85      29.092 -14.486  49.073  1.00  0.260          C  
ATOM   1288  C   GLN A  85      29.165 -15.870  48.475  1.00  0.290          C  
ATOM   1289  O   GLN A  85      30.022 -16.146  47.629  1.00  0.360          O  
ATOM   1290  CB  GLN A  85      28.038 -13.638  48.371  1.00  0.350          C  
ATOM   1291  CG  GLN A  85      27.885 -12.290  49.003  1.00  0.350          C  
ATOM   1292  CD  GLN A  85      26.909 -11.406  48.299  1.00  0.350          C  
ATOM   1293  OE1 GLN A  85      25.805 -11.817  47.940  1.00  0.350          O  
ATOM   1294  NE2 GLN A  85      27.318 -10.162  48.086  1.00  0.350          N  
ATOM   1295  H   GLN A  85      30.592 -13.279  48.152  1.00  0.280          H  
ATOM   1296  HA  GLN A  85      28.829 -14.577  50.128  1.00  0.310          H  
ATOM   1297 1HB  GLN A  85      28.288 -13.517  47.324  1.00  0.420          H  
ATOM   1298 2HB  GLN A  85      27.074 -14.146  48.427  1.00  0.420          H  
ATOM   1299 1HG  GLN A  85      27.550 -12.438  50.028  1.00  0.420          H  
ATOM   1300 2HG  GLN A  85      28.855 -11.796  49.003  1.00  0.420          H  
ATOM   1301 1HE2 GLN A  85      26.727  -9.509  47.617  1.00  0.420          H  
ATOM   1302 2HE2 GLN A  85      28.248  -9.877  48.389  1.00  0.420          H  
ATOM   1303  N   ARG A  86      28.296 -16.747  48.923  1.00  0.240          N  
ATOM   1304  CA  ARG A  86      28.288 -18.089  48.377  1.00  0.260          C  
ATOM   1305  C   ARG A  86      27.263 -18.205  47.277  1.00  0.290          C  
ATOM   1306  O   ARG A  86      26.125 -17.770  47.445  1.00  0.340          O  
ATOM   1307  CB  ARG A  86      28.015 -19.105  49.467  1.00  0.360          C  
ATOM   1308  CG  ARG A  86      28.013 -20.558  49.024  1.00  0.360          C  
ATOM   1309  CD  ARG A  86      27.795 -21.466  50.166  1.00  0.360          C  
ATOM   1310  NE  ARG A  86      27.808 -22.863  49.755  1.00  0.360          N  
ATOM   1311  CZ  ARG A  86      27.528 -23.912  50.558  1.00  0.360          C  
ATOM   1312  NH1 ARG A  86      27.203 -23.718  51.821  1.00  0.360          N  
ATOM   1313  NH2 ARG A  86      27.578 -25.142  50.071  1.00  0.360          N  
ATOM   1314  H   ARG A  86      27.606 -16.432  49.615  1.00  0.290          H  
ATOM   1315  HA  ARG A  86      29.271 -18.301  47.956  1.00  0.310          H  
ATOM   1316 1HB  ARG A  86      28.770 -19.001  50.245  1.00  0.430          H  
ATOM   1317 2HB  ARG A  86      27.072 -18.892  49.915  1.00  0.430          H  
ATOM   1318 1HG  ARG A  86      27.207 -20.729  48.306  1.00  0.430          H  
ATOM   1319 2HG  ARG A  86      28.969 -20.805  48.563  1.00  0.430          H  
ATOM   1320 1HD  ARG A  86      28.583 -21.315  50.904  1.00  0.430          H  
ATOM   1321 2HD  ARG A  86      26.825 -21.245  50.611  1.00  0.430          H  
ATOM   1322  HE  ARG A  86      28.054 -23.064  48.793  1.00  0.430          H  
ATOM   1323 1HH1 ARG A  86      27.161 -22.785  52.198  1.00  0.430          H  
ATOM   1324 2HH1 ARG A  86      26.988 -24.508  52.415  1.00  0.430          H  
ATOM   1325 1HH2 ARG A  86      27.829 -25.293  49.103  1.00  0.430          H  
ATOM   1326 2HH2 ARG A  86      27.365 -25.932  50.665  1.00  0.430          H  
ATOM   1327  N   GLN A  87      27.646 -18.810  46.152  1.00  0.320          N  
ATOM   1328  CA  GLN A  87      26.701 -19.007  45.058  1.00  0.330          C  
ATOM   1329  C   GLN A  87      26.616 -20.491  44.710  1.00  0.320          C  
ATOM   1330  O   GLN A  87      27.635 -21.183  44.645  1.00  0.330          O  
ATOM   1331  CB  GLN A  87      27.094 -18.177  43.835  1.00  0.460          C  
ATOM   1332  CG  GLN A  87      27.080 -16.663  44.086  1.00  0.460          C  
ATOM   1333  CD  GLN A  87      27.405 -15.863  42.840  1.00  0.460          C  
ATOM   1334  OE1 GLN A  87      26.519 -15.509  42.053  1.00  0.460          O  
ATOM   1335  NE2 GLN A  87      28.682 -15.589  42.633  1.00  0.460          N  
ATOM   1336  H   GLN A  87      28.598 -19.139  46.060  1.00  0.380          H  
ATOM   1337  HA  GLN A  87      25.722 -18.681  45.382  1.00  0.400          H  
ATOM   1338 1HB  GLN A  87      28.092 -18.459  43.506  1.00  0.550          H  
ATOM   1339 2HB  GLN A  87      26.403 -18.390  43.017  1.00  0.550          H  
ATOM   1340 1HG  GLN A  87      26.083 -16.379  44.432  1.00  0.550          H  
ATOM   1341 2HG  GLN A  87      27.819 -16.420  44.850  1.00  0.550          H  
ATOM   1342 1HE2 GLN A  87      28.954 -15.073  41.815  1.00  0.550          H  
ATOM   1343 2HE2 GLN A  87      29.378 -15.896  43.286  1.00  0.550          H  
ATOM   1344  N   ASN A  88      25.402 -20.962  44.449  1.00  0.330          N  
ATOM   1345  CA  ASN A  88      25.171 -22.374  44.147  1.00  0.350          C  
ATOM   1346  C   ASN A  88      24.295 -22.560  42.895  1.00  0.480          C  
ATOM   1347  O   ASN A  88      23.219 -21.962  42.781  1.00  0.710          O  
ATOM   1348  CB  ASN A  88      24.601 -23.066  45.379  1.00  0.480          C  
ATOM   1349  CG  ASN A  88      24.593 -24.568  45.295  1.00  0.480          C  
ATOM   1350  OD1 ASN A  88      25.009 -25.154  44.286  1.00  0.480          O  
ATOM   1351  ND2 ASN A  88      24.146 -25.202  46.361  1.00  0.480          N  
ATOM   1352  H   ASN A  88      24.619 -20.312  44.551  1.00  0.400          H  
ATOM   1353  HA  ASN A  88      26.134 -22.836  43.926  1.00  0.420          H  
ATOM   1354 1HB  ASN A  88      25.180 -22.771  46.255  1.00  0.580          H  
ATOM   1355 2HB  ASN A  88      23.582 -22.728  45.539  1.00  0.580          H  
ATOM   1356 1HD2 ASN A  88      24.128 -26.206  46.397  1.00  0.580          H  
ATOM   1357 2HD2 ASN A  88      23.827 -24.682  47.155  1.00  0.580          H  
ATOM   1358  N   LYS A  89      24.829 -23.274  41.892  1.00  0.370          N  
ATOM   1359  CA  LYS A  89      24.137 -23.502  40.614  1.00  0.450          C  
ATOM   1360  C   LYS A  89      23.307 -24.817  40.613  1.00  0.460          C  
ATOM   1361  O   LYS A  89      23.897 -25.893  40.693  1.00  0.520          O  
ATOM   1362  CB  LYS A  89      25.190 -23.582  39.494  1.00  0.600          C  
ATOM   1363  CG  LYS A  89      24.639 -23.574  38.068  1.00  0.600          C  
ATOM   1364  CD  LYS A  89      24.307 -24.975  37.513  1.00  0.600          C  
ATOM   1365  CE  LYS A  89      23.647 -24.883  36.151  1.00  0.600          C  
ATOM   1366  NZ  LYS A  89      22.971 -26.131  35.809  1.00  0.600          N  
ATOM   1367  H   LYS A  89      25.727 -23.713  42.051  1.00  0.440          H  
ATOM   1368  HA  LYS A  89      23.524 -22.637  40.401  1.00  0.540          H  
ATOM   1369 1HB  LYS A  89      25.868 -22.732  39.579  1.00  0.720          H  
ATOM   1370 2HB  LYS A  89      25.783 -24.486  39.616  1.00  0.720          H  
ATOM   1371 1HG  LYS A  89      23.742 -22.948  38.030  1.00  0.720          H  
ATOM   1372 2HG  LYS A  89      25.394 -23.142  37.421  1.00  0.720          H  
ATOM   1373 1HD  LYS A  89      25.232 -25.539  37.410  1.00  0.720          H  
ATOM   1374 2HD  LYS A  89      23.656 -25.529  38.139  1.00  0.720          H  
ATOM   1375 1HE  LYS A  89      22.904 -24.088  36.167  1.00  0.720          H  
ATOM   1376 2HE  LYS A  89      24.396 -24.660  35.390  1.00  0.720          H  
ATOM   1377 1HZ  LYS A  89      22.518 -26.031  34.899  1.00  0.720          H  
ATOM   1378 2HZ  LYS A  89      23.629 -26.890  35.787  1.00  0.720          H  
ATOM   1379 3HZ  LYS A  89      22.254 -26.283  36.565  1.00  0.720          H  
ATOM   1380  N   PRO A  90      21.957 -24.775  40.525  1.00  0.460          N  
ATOM   1381  CA  PRO A  90      21.056 -25.918  40.489  1.00  0.380          C  
ATOM   1382  C   PRO A  90      21.138 -26.722  39.197  1.00  0.250          C  
ATOM   1383  O   PRO A  90      21.249 -26.122  38.123  1.00  0.210          O  
ATOM   1384  CB  PRO A  90      19.684 -25.268  40.521  1.00  0.570          C  
ATOM   1385  CG  PRO A  90      19.917 -23.891  40.976  1.00  0.570          C  
ATOM   1386  CD  PRO A  90      21.262 -23.515  40.491  1.00  0.570          C  
ATOM   1387  HA  PRO A  90      21.249 -26.525  41.364  1.00  0.460          H  
ATOM   1388 1HB  PRO A  90      19.252 -25.302  39.520  1.00  0.680          H  
ATOM   1389 2HB  PRO A  90      19.013 -25.837  41.178  1.00  0.680          H  
ATOM   1390 1HG  PRO A  90      19.134 -23.249  40.571  1.00  0.680          H  
ATOM   1391 2HG  PRO A  90      19.861 -23.829  42.044  1.00  0.680          H  
ATOM   1392 1HD  PRO A  90      21.252 -23.117  39.468  1.00  0.680          H  
ATOM   1393 2HD  PRO A  90      21.630 -22.815  41.222  1.00  0.680          H  
ATOM   1394  N   PRO A  91      20.934 -28.040  39.238  1.00  0.200          N  
ATOM   1395  CA  PRO A  91      20.733 -28.892  38.085  1.00  0.150          C  
ATOM   1396  C   PRO A  91      19.315 -28.655  37.562  1.00  0.120          C  
ATOM   1397  O   PRO A  91      18.429 -28.343  38.355  1.00  0.180          O  
ATOM   1398  CB  PRO A  91      20.976 -30.284  38.667  1.00  0.220          C  
ATOM   1399  CG  PRO A  91      20.585 -30.152  40.121  1.00  0.220          C  
ATOM   1400  CD  PRO A  91      20.944 -28.748  40.522  1.00  0.220          C  
ATOM   1401  HA  PRO A  91      21.482 -28.651  37.317  1.00  0.180          H  
ATOM   1402 1HB  PRO A  91      20.367 -31.027  38.130  1.00  0.270          H  
ATOM   1403 2HB  PRO A  91      22.028 -30.575  38.532  1.00  0.270          H  
ATOM   1404 1HG  PRO A  91      19.543 -30.305  40.221  1.00  0.270          H  
ATOM   1405 2HG  PRO A  91      21.085 -30.920  40.733  1.00  0.270          H  
ATOM   1406 1HD  PRO A  91      20.142 -28.379  41.178  1.00  0.270          H  
ATOM   1407 2HD  PRO A  91      21.944 -28.709  40.996  1.00  0.270          H  
ATOM   1408  N   SER A  92      19.079 -28.893  36.270  1.00  0.090          N  
ATOM   1409  CA  SER A  92      17.750 -28.765  35.650  1.00  0.080          C  
ATOM   1410  C   SER A  92      16.587 -29.336  36.479  1.00  0.080          C  
ATOM   1411  O   SER A  92      15.574 -28.670  36.701  1.00  0.100          O  
ATOM   1412  CB  SER A  92      17.751 -29.419  34.280  1.00  0.120          C  
ATOM   1413  OG  SER A  92      18.601 -28.742  33.377  1.00  0.120          O  
ATOM   1414  H   SER A  92      19.845 -29.151  35.661  1.00  0.110          H  
ATOM   1415  HA  SER A  92      17.564 -27.705  35.499  1.00  0.100          H  
ATOM   1416 1HB  SER A  92      18.079 -30.450  34.378  1.00  0.140          H  
ATOM   1417 2HB  SER A  92      16.736 -29.434  33.883  1.00  0.140          H  
ATOM   1418  HG  SER A  92      18.088 -27.971  33.004  1.00  0.140          H  
ATOM   1419  N   LYS A  93      16.669 -30.624  36.823  1.00  0.080          N  
ATOM   1420  CA  LYS A  93      15.597 -31.278  37.572  1.00  0.090          C  
ATOM   1421  C   LYS A  93      14.179 -30.963  37.034  1.00  0.080          C  
ATOM   1422  O   LYS A  93      13.280 -30.629  37.824  1.00  0.110          O  
ATOM   1423  CB  LYS A  93      15.731 -30.924  39.059  1.00  0.120          C  
ATOM   1424  CG  LYS A  93      16.949 -31.519  39.744  1.00  0.120          C  
ATOM   1425  CD  LYS A  93      17.089 -31.056  41.233  1.00  0.120          C  
ATOM   1426  CE  LYS A  93      16.086 -31.734  42.152  1.00  0.120          C  
ATOM   1427  NZ  LYS A  93      16.300 -31.400  43.589  1.00  0.120          N  
ATOM   1428  H   LYS A  93      17.516 -31.126  36.604  1.00  0.100          H  
ATOM   1429  HA  LYS A  93      15.747 -32.353  37.486  1.00  0.110          H  
ATOM   1430 1HB  LYS A  93      15.829 -29.842  39.157  1.00  0.150          H  
ATOM   1431 2HB  LYS A  93      14.866 -31.208  39.581  1.00  0.150          H  
ATOM   1432 1HG  LYS A  93      16.878 -32.605  39.718  1.00  0.150          H  
ATOM   1433 2HG  LYS A  93      17.821 -31.223  39.178  1.00  0.150          H  
ATOM   1434 1HD  LYS A  93      18.081 -31.303  41.602  1.00  0.150          H  
ATOM   1435 2HD  LYS A  93      16.956 -29.974  41.290  1.00  0.150          H  
ATOM   1436 1HE  LYS A  93      15.113 -31.411  41.883  1.00  0.150          H  
ATOM   1437 2HE  LYS A  93      16.155 -32.813  42.025  1.00  0.150          H  
ATOM   1438 1HZ  LYS A  93      15.593 -31.871  44.143  1.00  0.150          H  
ATOM   1439 2HZ  LYS A  93      17.215 -31.705  43.881  1.00  0.150          H  
ATOM   1440 3HZ  LYS A  93      16.216 -30.398  43.724  1.00  0.150          H  
ATOM   1441  N   PRO A  94      13.885 -31.192  35.722  1.00  0.040          N  
ATOM   1442  CA  PRO A  94      12.651 -30.786  35.044  1.00  0.080          C  
ATOM   1443  C   PRO A  94      11.381 -31.094  35.832  1.00  0.130          C  
ATOM   1444  O   PRO A  94      10.432 -30.312  35.801  1.00  0.180          O  
ATOM   1445  CB  PRO A  94      12.691 -31.637  33.767  1.00  0.120          C  
ATOM   1446  CG  PRO A  94      14.158 -31.830  33.488  1.00  0.120          C  
ATOM   1447  CD  PRO A  94      14.782 -32.025  34.857  1.00  0.120          C  
ATOM   1448  HA  PRO A  94      12.710 -29.712  34.807  1.00  0.100          H  
ATOM   1449 1HB  PRO A  94      12.150 -32.584  33.923  1.00  0.140          H  
ATOM   1450 2HB  PRO A  94      12.170 -31.109  32.954  1.00  0.140          H  
ATOM   1451 1HG  PRO A  94      14.311 -32.694  32.822  1.00  0.140          H  
ATOM   1452 2HG  PRO A  94      14.560 -30.950  32.961  1.00  0.140          H  
ATOM   1453 1HD  PRO A  94      14.747 -33.081  35.159  1.00  0.140          H  
ATOM   1454 2HD  PRO A  94      15.786 -31.661  34.781  1.00  0.140          H  
ATOM   1455  N   ASN A  95      11.363 -32.229  36.534  1.00  0.130          N  
ATOM   1456  CA  ASN A  95      10.221 -32.592  37.348  1.00  0.200          C  
ATOM   1457  C   ASN A  95      10.741 -33.298  38.585  1.00  0.220          C  
ATOM   1458  O   ASN A  95      10.255 -34.372  38.947  1.00  0.260          O  
ATOM   1459  CB  ASN A  95       9.269 -33.489  36.571  1.00  0.250          C  
ATOM   1460  CG  ASN A  95       7.893 -33.611  37.198  1.00  0.250          C  
ATOM   1461  OD1 ASN A  95       7.349 -32.638  37.733  1.00  0.250          O  
ATOM   1462  ND2 ASN A  95       7.321 -34.791  37.136  1.00  0.250          N  
ATOM   1463  H   ASN A  95      12.145 -32.865  36.505  1.00  0.160          H  
ATOM   1464  HA  ASN A  95       9.701 -31.688  37.672  1.00  0.240          H  
ATOM   1465 1HB  ASN A  95       9.154 -33.094  35.561  1.00  0.300          H  
ATOM   1466 2HB  ASN A  95       9.704 -34.484  36.483  1.00  0.300          H  
ATOM   1467 1HD2 ASN A  95       6.413 -34.930  37.531  1.00  0.300          H  
ATOM   1468 2HD2 ASN A  95       7.797 -35.552  36.696  1.00  0.300          H  
ATOM   1469  N   ASN A  96      11.763 -32.692  39.195  1.00  0.180          N  
ATOM   1470  CA  ASN A  96      12.353 -33.148  40.441  1.00  0.180          C  
ATOM   1471  C   ASN A  96      12.517 -31.900  41.281  1.00  0.180          C  
ATOM   1472  O   ASN A  96      12.657 -31.927  42.514  1.00  0.190          O  
ATOM   1473  CB  ASN A  96      13.646 -33.914  40.220  1.00  0.250          C  
ATOM   1474  CG  ASN A  96      13.434 -35.222  39.525  1.00  0.250          C  
ATOM   1475  OD1 ASN A  96      12.857 -36.145  40.108  1.00  0.250          O  
ATOM   1476  ND2 ASN A  96      13.891 -35.341  38.304  1.00  0.250          N  
ATOM   1477  H   ASN A  96      12.108 -31.809  38.802  1.00  0.220          H  
ATOM   1478  HA  ASN A  96      11.663 -33.808  40.952  1.00  0.220          H  
ATOM   1479 1HB  ASN A  96      14.316 -33.339  39.619  1.00  0.300          H  
ATOM   1480 2HB  ASN A  96      14.130 -34.097  41.175  1.00  0.300          H  
ATOM   1481 1HD2 ASN A  96      13.769 -36.206  37.813  1.00  0.300          H  
ATOM   1482 2HD2 ASN A  96      14.360 -34.585  37.864  1.00  0.300          H  
ATOM   1483  N   ASP A  97      12.458 -30.771  40.580  1.00  0.160          N  
ATOM   1484  CA  ASP A  97      12.639 -29.451  41.160  1.00  0.140          C  
ATOM   1485  C   ASP A  97      11.369 -29.044  41.873  1.00  0.200          C  
ATOM   1486  O   ASP A  97      10.595 -28.233  41.374  1.00  0.230          O  
ATOM   1487  CB  ASP A  97      12.949 -28.417  40.051  1.00  0.200          C  
ATOM   1488  CG  ASP A  97      13.339 -27.031  40.569  1.00  0.200          C  
ATOM   1489  OD1 ASP A  97      13.657 -26.936  41.723  1.00  0.200          O  
ATOM   1490  OD2 ASP A  97      13.374 -26.058  39.786  1.00  0.200          O  
ATOM   1491  H   ASP A  97      12.383 -30.837  39.563  1.00  0.190          H  
ATOM   1492  HA  ASP A  97      13.457 -29.481  41.879  1.00  0.170          H  
ATOM   1493 1HB  ASP A  97      13.758 -28.783  39.433  1.00  0.240          H  
ATOM   1494 2HB  ASP A  97      12.080 -28.322  39.395  1.00  0.240          H  
ATOM   1495  N   PHE A  98      11.152 -29.616  43.047  1.00  0.240          N  
ATOM   1496  CA  PHE A  98       9.926 -29.374  43.787  1.00  0.310          C  
ATOM   1497  C   PHE A  98      10.117 -28.490  45.002  1.00  0.390          C  
ATOM   1498  O   PHE A  98       9.371 -28.602  45.972  1.00  0.460          O  
ATOM   1499  CB  PHE A  98       9.283 -30.687  44.217  1.00  0.410          C  
ATOM   1500  CG  PHE A  98       8.896 -31.562  43.069  1.00  0.410          C  
ATOM   1501  CD1 PHE A  98       9.460 -32.806  42.910  1.00  0.410          C  
ATOM   1502  CD2 PHE A  98       7.979 -31.131  42.124  1.00  0.410          C  
ATOM   1503  CE1 PHE A  98       9.098 -33.598  41.851  1.00  0.410          C  
ATOM   1504  CE2 PHE A  98       7.635 -31.925  41.064  1.00  0.410          C  
ATOM   1505  CZ  PHE A  98       8.193 -33.160  40.934  1.00  0.410          C  
ATOM   1506  H   PHE A  98      11.835 -30.308  43.366  1.00  0.290          H  
ATOM   1507  HA  PHE A  98       9.230 -28.856  43.126  1.00  0.370          H  
ATOM   1508 1HB  PHE A  98       9.972 -31.241  44.862  1.00  0.490          H  
ATOM   1509 2HB  PHE A  98       8.387 -30.479  44.799  1.00  0.490          H  
ATOM   1510  HD1 PHE A  98      10.196 -33.162  43.640  1.00  0.490          H  
ATOM   1511  HD2 PHE A  98       7.519 -30.139  42.222  1.00  0.490          H  
ATOM   1512  HE1 PHE A  98       9.542 -34.589  41.730  1.00  0.490          H  
ATOM   1513  HE2 PHE A  98       6.912 -31.569  40.325  1.00  0.490          H  
ATOM   1514  HZ  PHE A  98       7.923 -33.801  40.095  1.00  0.490          H  
ATOM   1515  N   HIS A  99      11.114 -27.611  44.989  1.00  0.380          N  
ATOM   1516  CA  HIS A  99      11.256 -26.744  46.149  1.00  0.490          C  
ATOM   1517  C   HIS A  99      10.066 -25.785  46.139  1.00  0.850          C  
ATOM   1518  O   HIS A  99       9.348 -25.638  47.136  1.00  1.410          O  
ATOM   1519  CB  HIS A  99      12.619 -26.066  46.125  1.00  0.640          C  
ATOM   1520  CG  HIS A  99      13.668 -27.053  46.324  1.00  0.640          C  
ATOM   1521  ND1 HIS A  99      13.652 -27.947  47.378  1.00  0.640          N  
ATOM   1522  CD2 HIS A  99      14.783 -27.298  45.618  1.00  0.640          C  
ATOM   1523  CE1 HIS A  99      14.698 -28.732  47.282  1.00  0.640          C  
ATOM   1524  NE2 HIS A  99      15.451 -28.328  46.236  1.00  0.640          N  
ATOM   1525  H   HIS A  99      11.741 -27.552  44.193  1.00  0.460          H  
ATOM   1526  HA  HIS A  99      11.195 -27.331  47.066  1.00  0.590          H  
ATOM   1527 1HB  HIS A  99      12.781 -25.567  45.167  1.00  0.770          H  
ATOM   1528 2HB  HIS A  99      12.719 -25.338  46.895  1.00  0.770          H  
ATOM   1529  HD1 HIS A  99      13.241 -27.703  48.305  1.00  0.770          H  
ATOM   1530  HD2 HIS A  99      15.183 -26.824  44.726  1.00  0.770          H  
ATOM   1531  HE1 HIS A  99      14.855 -29.516  48.017  1.00  0.770          H  
ATOM   1532  N   PHE A 100       9.809 -25.206  44.988  1.00  0.590          N  
ATOM   1533  CA  PHE A 100       8.631 -24.399  44.731  1.00  0.850          C  
ATOM   1534  C   PHE A 100       8.203 -24.843  43.322  1.00  0.490          C  
ATOM   1535  O   PHE A 100       9.001 -25.464  42.625  1.00  0.460          O  
ATOM   1536  CB  PHE A 100       8.770 -22.886  44.839  1.00  1.090          C  
ATOM   1537  CG  PHE A 100       9.059 -22.095  46.004  1.00  1.090          C  
ATOM   1538  CD1 PHE A 100      10.320 -21.623  46.279  1.00  1.090          C  
ATOM   1539  CD2 PHE A 100       7.988 -21.681  46.778  1.00  1.090          C  
ATOM   1540  CE1 PHE A 100      10.494 -20.741  47.325  1.00  1.090          C  
ATOM   1541  CE2 PHE A 100       8.159 -20.823  47.810  1.00  1.090          C  
ATOM   1542  CZ  PHE A 100       9.396 -20.344  48.087  1.00  1.090          C  
ATOM   1543  H   PHE A 100      10.450 -25.374  44.230  1.00  0.710          H  
ATOM   1544  HA  PHE A 100       7.839 -24.690  45.424  1.00  1.020          H  
ATOM   1545 1HB  PHE A 100       9.488 -22.587  44.145  1.00  1.300          H  
ATOM   1546 2HB  PHE A 100       7.811 -22.522  44.565  1.00  1.300          H  
ATOM   1547  HD1 PHE A 100      11.167 -21.922  45.655  1.00  1.300          H  
ATOM   1548  HD2 PHE A 100       6.986 -22.038  46.537  1.00  1.300          H  
ATOM   1549  HE1 PHE A 100      11.476 -20.360  47.537  1.00  1.300          H  
ATOM   1550  HE2 PHE A 100       7.307 -20.500  48.408  1.00  1.300          H  
ATOM   1551  HZ  PHE A 100       9.489 -19.650  48.907  1.00  1.300          H  
ATOM   1552  N   GLU A 101       6.979 -24.572  42.884  1.00  0.810          N  
ATOM   1553  CA  GLU A 101       6.572 -25.136  41.594  1.00  0.890          C  
ATOM   1554  C   GLU A 101       6.813 -24.260  40.351  1.00  0.640          C  
ATOM   1555  O   GLU A 101       6.279 -23.171  40.206  1.00  0.740          O  
ATOM   1556  CB  GLU A 101       5.120 -25.570  41.724  1.00  1.210          C  
ATOM   1557  CG  GLU A 101       4.856 -26.722  42.693  1.00  1.210          C  
ATOM   1558  CD  GLU A 101       5.319 -28.060  42.189  1.00  1.210          C  
ATOM   1559  OE1 GLU A 101       5.482 -28.207  41.000  1.00  1.210          O  
ATOM   1560  OE2 GLU A 101       5.487 -28.938  42.993  1.00  1.210          O  
ATOM   1561  H   GLU A 101       6.346 -23.961  43.400  1.00  0.970          H  
ATOM   1562  HA  GLU A 101       7.146 -26.050  41.440  1.00  1.070          H  
ATOM   1563 1HB  GLU A 101       4.528 -24.747  42.060  1.00  1.460          H  
ATOM   1564 2HB  GLU A 101       4.761 -25.897  40.779  1.00  1.460          H  
ATOM   1565 1HG  GLU A 101       5.355 -26.509  43.639  1.00  1.460          H  
ATOM   1566 2HG  GLU A 101       3.786 -26.771  42.882  1.00  1.460          H  
ATOM   1567  N   VAL A 102       7.662 -24.748  39.466  1.00  0.460          N  
ATOM   1568  CA  VAL A 102       8.059 -24.040  38.256  1.00  0.420          C  
ATOM   1569  C   VAL A 102       6.955 -23.774  37.255  1.00  0.530          C  
ATOM   1570  O   VAL A 102       6.285 -24.694  36.810  1.00  0.510          O  
ATOM   1571  CB  VAL A 102       9.175 -24.887  37.573  1.00  0.600          C  
ATOM   1572  CG1 VAL A 102       8.670 -26.277  37.114  1.00  0.600          C  
ATOM   1573  CG2 VAL A 102       9.711 -24.162  36.387  1.00  0.600          C  
ATOM   1574  H   VAL A 102       8.059 -25.658  39.667  1.00  0.550          H  
ATOM   1575  HA  VAL A 102       8.479 -23.079  38.524  1.00  0.500          H  
ATOM   1576  HB  VAL A 102       9.959 -25.063  38.294  1.00  0.720          H  
ATOM   1577 1HG1 VAL A 102       9.506 -26.827  36.683  1.00  0.720          H  
ATOM   1578 2HG1 VAL A 102       8.285 -26.831  37.966  1.00  0.720          H  
ATOM   1579 3HG1 VAL A 102       7.903 -26.210  36.365  1.00  0.720          H  
ATOM   1580 1HG2 VAL A 102      10.491 -24.760  35.951  1.00  0.720          H  
ATOM   1581 2HG2 VAL A 102       8.931 -24.001  35.643  1.00  0.720          H  
ATOM   1582 3HG2 VAL A 102      10.104 -23.202  36.701  1.00  0.720          H  
ATOM   1583  N   PHE A 103       6.815 -22.544  36.812  1.00  0.690          N  
ATOM   1584  CA  PHE A 103       5.880 -22.307  35.730  1.00  0.860          C  
ATOM   1585  C   PHE A 103       6.741 -22.143  34.543  1.00  0.570          C  
ATOM   1586  O   PHE A 103       7.861 -21.709  34.706  1.00  0.480          O  
ATOM   1587  CB  PHE A 103       5.050 -21.066  35.783  1.00  1.140          C  
ATOM   1588  CG  PHE A 103       3.944 -20.958  36.627  1.00  1.140          C  
ATOM   1589  CD1 PHE A 103       4.059 -20.425  37.797  1.00  1.140          C  
ATOM   1590  CD2 PHE A 103       2.699 -21.324  36.166  1.00  1.140          C  
ATOM   1591  CE1 PHE A 103       2.993 -20.199  38.539  1.00  1.140          C  
ATOM   1592  CE2 PHE A 103       1.607 -21.127  36.930  1.00  1.140          C  
ATOM   1593  CZ  PHE A 103       1.744 -20.547  38.123  1.00  1.140          C  
ATOM   1594  H   PHE A 103       7.367 -21.793  37.196  1.00  0.830          H  
ATOM   1595  HA  PHE A 103       5.231 -23.169  35.590  1.00  1.030          H  
ATOM   1596 1HB  PHE A 103       5.702 -20.218  35.973  1.00  1.360          H  
ATOM   1597 2HB  PHE A 103       4.666 -20.933  34.832  1.00  1.360          H  
ATOM   1598  HD1 PHE A 103       5.030 -20.142  38.139  1.00  1.360          H  
ATOM   1599  HD2 PHE A 103       2.601 -21.761  35.173  1.00  1.360          H  
ATOM   1600  HE1 PHE A 103       3.157 -19.749  39.470  1.00  1.360          H  
ATOM   1601  HE2 PHE A 103       0.645 -21.416  36.588  1.00  1.360          H  
ATOM   1602  HZ  PHE A 103       0.877 -20.371  38.747  1.00  1.360          H  
ATOM   1603  N   ASN A 104       6.262 -22.486  33.363  1.00  0.650          N  
ATOM   1604  CA  ASN A 104       7.051 -22.189  32.179  1.00  0.390          C  
ATOM   1605  C   ASN A 104       6.273 -22.345  30.884  1.00  0.500          C  
ATOM   1606  O   ASN A 104       5.972 -23.465  30.477  1.00  0.650          O  
ATOM   1607  CB  ASN A 104       8.310 -23.054  32.118  1.00  0.650          C  
ATOM   1608  CG  ASN A 104       9.249 -22.677  30.968  1.00  0.650          C  
ATOM   1609  OD1 ASN A 104       9.034 -23.033  29.799  1.00  0.650          O  
ATOM   1610  ND2 ASN A 104      10.286 -21.941  31.298  1.00  0.650          N  
ATOM   1611  H   ASN A 104       5.340 -22.893  33.280  1.00  0.780          H  
ATOM   1612  HA  ASN A 104       7.366 -21.148  32.233  1.00  0.470          H  
ATOM   1613 1HB  ASN A 104       8.885 -22.985  33.034  1.00  0.780          H  
ATOM   1614 2HB  ASN A 104       8.019 -24.095  32.003  1.00  0.780          H  
ATOM   1615 1HD2 ASN A 104      10.936 -21.641  30.599  1.00  0.780          H  
ATOM   1616 2HD2 ASN A 104      10.414 -21.645  32.271  1.00  0.780          H  
ATOM   1617  N   PHE A 105       5.938 -21.229  30.252  1.00  0.420          N  
ATOM   1618  CA  PHE A 105       5.253 -21.261  28.956  1.00  0.390          C  
ATOM   1619  C   PHE A 105       5.838 -20.235  28.015  1.00  0.200          C  
ATOM   1620  O   PHE A 105       6.248 -19.160  28.432  1.00  0.190          O  
ATOM   1621  CB  PHE A 105       3.740 -21.109  29.035  1.00  0.560          C  
ATOM   1622  CG  PHE A 105       2.936 -22.264  29.646  1.00  0.560          C  
ATOM   1623  CD1 PHE A 105       2.771 -22.436  30.997  1.00  0.560          C  
ATOM   1624  CD2 PHE A 105       2.286 -23.154  28.800  1.00  0.560          C  
ATOM   1625  CE1 PHE A 105       2.000 -23.449  31.501  1.00  0.560          C  
ATOM   1626  CE2 PHE A 105       1.510 -24.172  29.300  1.00  0.560          C  
ATOM   1627  CZ  PHE A 105       1.368 -24.317  30.654  1.00  0.560          C  
ATOM   1628  H   PHE A 105       6.204 -20.334  30.681  1.00  0.500          H  
ATOM   1629  HA  PHE A 105       5.433 -22.238  28.508  1.00  0.470          H  
ATOM   1630 1HB  PHE A 105       3.488 -20.204  29.566  1.00  0.670          H  
ATOM   1631 2HB  PHE A 105       3.384 -20.975  28.020  1.00  0.670          H  
ATOM   1632  HD1 PHE A 105       3.246 -21.764  31.660  1.00  0.670          H  
ATOM   1633  HD2 PHE A 105       2.389 -23.027  27.722  1.00  0.670          H  
ATOM   1634  HE1 PHE A 105       1.886 -23.555  32.576  1.00  0.670          H  
ATOM   1635  HE2 PHE A 105       1.004 -24.858  28.620  1.00  0.670          H  
ATOM   1636  HZ  PHE A 105       0.751 -25.118  31.056  1.00  0.670          H  
ATOM   1637  N   VAL A 106       5.851 -20.554  26.730  1.00  0.270          N  
ATOM   1638  CA  VAL A 106       6.345 -19.612  25.740  1.00  0.220          C  
ATOM   1639  C   VAL A 106       5.371 -19.488  24.554  1.00  0.280          C  
ATOM   1640  O   VAL A 106       4.678 -20.455  24.242  1.00  0.390          O  
ATOM   1641  CB  VAL A 106       7.758 -20.054  25.302  1.00  0.330          C  
ATOM   1642  CG1 VAL A 106       8.742 -19.932  26.473  1.00  0.330          C  
ATOM   1643  CG2 VAL A 106       7.707 -21.509  24.850  1.00  0.330          C  
ATOM   1644  H   VAL A 106       5.490 -21.454  26.443  1.00  0.320          H  
ATOM   1645  HA  VAL A 106       6.450 -18.655  26.242  1.00  0.260          H  
ATOM   1646  HB  VAL A 106       8.107 -19.419  24.510  1.00  0.390          H  
ATOM   1647 1HG1 VAL A 106       9.727 -20.229  26.149  1.00  0.390          H  
ATOM   1648 2HG1 VAL A 106       8.768 -18.891  26.808  1.00  0.390          H  
ATOM   1649 3HG1 VAL A 106       8.441 -20.563  27.301  1.00  0.390          H  
ATOM   1650 1HG2 VAL A 106       8.683 -21.836  24.549  1.00  0.390          H  
ATOM   1651 2HG2 VAL A 106       7.370 -22.139  25.667  1.00  0.390          H  
ATOM   1652 3HG2 VAL A 106       7.023 -21.616  24.004  1.00  0.390          H  
ATOM   1653  N   PRO A 107       5.306 -18.321  23.885  1.00  0.240          N  
ATOM   1654  CA  PRO A 107       4.487 -17.990  22.728  1.00  0.240          C  
ATOM   1655  C   PRO A 107       4.982 -18.511  21.382  1.00  0.250          C  
ATOM   1656  O   PRO A 107       6.134 -18.929  21.225  1.00  0.260          O  
ATOM   1657  CB  PRO A 107       4.508 -16.457  22.746  1.00  0.360          C  
ATOM   1658  CG  PRO A 107       5.835 -16.116  23.323  1.00  0.360          C  
ATOM   1659  CD  PRO A 107       6.081 -17.173  24.365  1.00  0.360          C  
ATOM   1660  HA  PRO A 107       3.465 -18.354  22.912  1.00  0.290          H  
ATOM   1661 1HB  PRO A 107       4.376 -16.063  21.727  1.00  0.430          H  
ATOM   1662 2HB  PRO A 107       3.672 -16.075  23.351  1.00  0.430          H  
ATOM   1663 1HG  PRO A 107       6.601 -16.105  22.536  1.00  0.430          H  
ATOM   1664 2HG  PRO A 107       5.822 -15.104  23.760  1.00  0.430          H  
ATOM   1665 1HD  PRO A 107       7.138 -17.389  24.415  1.00  0.430          H  
ATOM   1666 2HD  PRO A 107       5.699 -16.812  25.308  1.00  0.430          H  
ATOM   1667  N   CYS A 108       4.091 -18.380  20.404  1.00  0.240          N  
ATOM   1668  CA  CYS A 108       4.324 -18.627  18.986  1.00  0.230          C  
ATOM   1669  C   CYS A 108       4.825 -20.024  18.644  1.00  0.260          C  
ATOM   1670  O   CYS A 108       4.037 -20.963  18.569  1.00  0.290          O  
ATOM   1671  CB  CYS A 108       5.294 -17.574  18.427  1.00  0.330          C  
ATOM   1672  SG  CYS A 108       5.640 -17.730  16.640  1.00  0.330          S  
ATOM   1673  H   CYS A 108       3.165 -18.065  20.661  1.00  0.290          H  
ATOM   1674  HA  CYS A 108       3.371 -18.488  18.472  1.00  0.280          H  
ATOM   1675 1HB  CYS A 108       4.865 -16.586  18.589  1.00  0.390          H  
ATOM   1676 2HB  CYS A 108       6.239 -17.595  18.970  1.00  0.390          H  
ATOM   1677  HG  CYS A 108       6.176 -18.966  16.678  1.00  0.390          H  
ATOM   1678  N   SER A 109       6.126 -20.155  18.415  1.00  0.250          N  
ATOM   1679  CA  SER A 109       6.724 -21.413  18.004  1.00  0.280          C  
ATOM   1680  C   SER A 109       8.019 -21.695  18.744  1.00  0.270          C  
ATOM   1681  O   SER A 109       8.898 -22.409  18.252  1.00  0.290          O  
ATOM   1682  CB  SER A 109       6.952 -21.374  16.517  1.00  0.380          C  
ATOM   1683  OG  SER A 109       7.797 -20.301  16.177  1.00  0.380          O  
ATOM   1684  H   SER A 109       6.727 -19.352  18.508  1.00  0.300          H  
ATOM   1685  HA  SER A 109       6.024 -22.218  18.232  1.00  0.340          H  
ATOM   1686 1HB  SER A 109       7.384 -22.314  16.196  1.00  0.460          H  
ATOM   1687 2HB  SER A 109       5.995 -21.262  16.008  1.00  0.460          H  
ATOM   1688  HG  SER A 109       7.858 -20.310  15.216  1.00  0.460          H  
ATOM   1689  N   ILE A 110       8.151 -21.120  19.926  1.00  0.250          N  
ATOM   1690  CA  ILE A 110       9.344 -21.312  20.734  1.00  0.230          C  
ATOM   1691  C   ILE A 110       9.390 -22.732  21.302  1.00  0.240          C  
ATOM   1692  O   ILE A 110       8.394 -23.235  21.823  1.00  0.230          O  
ATOM   1693  CB  ILE A 110       9.380 -20.269  21.858  1.00  0.330          C  
ATOM   1694  CG1 ILE A 110       9.501 -18.893  21.260  1.00  0.330          C  
ATOM   1695  CG2 ILE A 110      10.539 -20.528  22.768  1.00  0.330          C  
ATOM   1696  CD1 ILE A 110       9.261 -17.763  22.210  1.00  0.330          C  
ATOM   1697  H   ILE A 110       7.388 -20.535  20.290  1.00  0.300          H  
ATOM   1698  HA  ILE A 110      10.213 -21.171  20.100  1.00  0.280          H  
ATOM   1699  HB  ILE A 110       8.445 -20.313  22.393  1.00  0.400          H  
ATOM   1700 1HG1 ILE A 110      10.497 -18.797  20.867  1.00  0.400          H  
ATOM   1701 2HG1 ILE A 110       8.788 -18.798  20.445  1.00  0.400          H  
ATOM   1702 1HG2 ILE A 110      10.570 -19.809  23.571  1.00  0.400          H  
ATOM   1703 2HG2 ILE A 110      10.456 -21.506  23.182  1.00  0.400          H  
ATOM   1704 3HG2 ILE A 110      11.428 -20.455  22.207  1.00  0.400          H  
ATOM   1705 1HD1 ILE A 110       9.367 -16.820  21.684  1.00  0.400          H  
ATOM   1706 2HD1 ILE A 110       8.257 -17.860  22.573  1.00  0.400          H  
ATOM   1707 3HD1 ILE A 110       9.958 -17.774  23.043  1.00  0.400          H  
ATOM   1708  N   CYS A 111      10.534 -23.401  21.145  1.00  0.230          N  
ATOM   1709  CA  CYS A 111      10.693 -24.775  21.619  1.00  0.220          C  
ATOM   1710  C   CYS A 111      12.069 -24.983  22.242  1.00  0.220          C  
ATOM   1711  O   CYS A 111      12.959 -24.158  22.068  1.00  0.230          O  
ATOM   1712  CB  CYS A 111      10.517 -25.741  20.448  1.00  0.310          C  
ATOM   1713  SG  CYS A 111       8.942 -25.549  19.561  1.00  0.310          S  
ATOM   1714  H   CYS A 111      11.304 -22.918  20.674  1.00  0.280          H  
ATOM   1715  HA  CYS A 111       9.931 -24.977  22.371  1.00  0.260          H  
ATOM   1716 1HB  CYS A 111      11.316 -25.580  19.735  1.00  0.370          H  
ATOM   1717 2HB  CYS A 111      10.590 -26.769  20.798  1.00  0.370          H  
ATOM   1718  HG  CYS A 111       9.001 -24.204  19.465  1.00  0.370          H  
ATOM   1719  N   SER A 112      12.273 -26.086  22.955  1.00  0.220          N  
ATOM   1720  CA  SER A 112      13.571 -26.312  23.599  1.00  0.210          C  
ATOM   1721  C   SER A 112      14.757 -26.324  22.632  1.00  0.210          C  
ATOM   1722  O   SER A 112      14.743 -27.016  21.600  1.00  0.220          O  
ATOM   1723  CB  SER A 112      13.538 -27.638  24.335  1.00  0.300          C  
ATOM   1724  OG  SER A 112      12.579 -27.630  25.364  1.00  0.300          O  
ATOM   1725  H   SER A 112      11.532 -26.763  23.090  1.00  0.260          H  
ATOM   1726  HA  SER A 112      13.741 -25.521  24.326  1.00  0.250          H  
ATOM   1727 1HB  SER A 112      13.316 -28.438  23.631  1.00  0.360          H  
ATOM   1728 2HB  SER A 112      14.526 -27.837  24.753  1.00  0.360          H  
ATOM   1729  HG  SER A 112      12.637 -28.498  25.779  1.00  0.360          H  
ATOM   1730  N   ASN A 113      15.817 -25.610  23.008  1.00  0.210          N  
ATOM   1731  CA  ASN A 113      17.033 -25.553  22.215  1.00  0.210          C  
ATOM   1732  C   ASN A 113      18.004 -26.663  22.612  1.00  0.170          C  
ATOM   1733  O   ASN A 113      17.768 -27.424  23.555  1.00  0.150          O  
ATOM   1734  CB  ASN A 113      17.694 -24.184  22.403  1.00  0.290          C  
ATOM   1735  CG  ASN A 113      18.620 -23.772  21.274  1.00  0.290          C  
ATOM   1736  OD1 ASN A 113      18.808 -24.547  20.328  1.00  0.290          O  
ATOM   1737  ND2 ASN A 113      19.208 -22.612  21.370  1.00  0.290          N  
ATOM   1738  H   ASN A 113      15.770 -25.038  23.850  1.00  0.250          H  
ATOM   1739  HA  ASN A 113      16.779 -25.691  21.166  1.00  0.250          H  
ATOM   1740 1HB  ASN A 113      16.919 -23.435  22.525  1.00  0.350          H  
ATOM   1741 2HB  ASN A 113      18.272 -24.196  23.331  1.00  0.350          H  
ATOM   1742 1HD2 ASN A 113      19.842 -22.309  20.657  1.00  0.350          H  
ATOM   1743 2HD2 ASN A 113      19.043 -22.038  22.172  1.00  0.350          H  
ATOM   1744  N   ASN A 114      19.129 -26.696  21.922  1.00  0.180          N  
ATOM   1745  CA  ASN A 114      20.212 -27.603  22.212  1.00  0.150          C  
ATOM   1746  C   ASN A 114      20.980 -26.927  23.333  1.00  0.110          C  
ATOM   1747  O   ASN A 114      20.760 -25.743  23.567  1.00  0.100          O  
ATOM   1748  CB  ASN A 114      21.071 -27.809  20.986  1.00  0.220          C  
ATOM   1749  CG  ASN A 114      20.350 -28.550  19.916  1.00  0.220          C  
ATOM   1750  OD1 ASN A 114      19.598 -29.496  20.182  1.00  0.220          O  
ATOM   1751  ND2 ASN A 114      20.556 -28.139  18.696  1.00  0.220          N  
ATOM   1752  H   ASN A 114      19.208 -26.058  21.139  1.00  0.220          H  
ATOM   1753  HA  ASN A 114      19.800 -28.549  22.550  1.00  0.180          H  
ATOM   1754 1HB  ASN A 114      21.374 -26.835  20.597  1.00  0.270          H  
ATOM   1755 2HB  ASN A 114      21.978 -28.349  21.244  1.00  0.270          H  
ATOM   1756 1HD2 ASN A 114      20.100 -28.595  17.932  1.00  0.270          H  
ATOM   1757 2HD2 ASN A 114      21.171 -27.371  18.520  1.00  0.270          H  
ATOM   1758  N   PRO A 115      21.778 -27.620  24.142  1.00  0.090          N  
ATOM   1759  CA  PRO A 115      22.635 -26.969  25.110  1.00  0.070          C  
ATOM   1760  C   PRO A 115      23.533 -25.973  24.374  1.00  0.080          C  
ATOM   1761  O   PRO A 115      24.107 -26.326  23.343  1.00  0.120          O  
ATOM   1762  CB  PRO A 115      23.429 -28.153  25.680  1.00  0.110          C  
ATOM   1763  CG  PRO A 115      22.502 -29.353  25.489  1.00  0.110          C  
ATOM   1764  CD  PRO A 115      21.802 -29.090  24.162  1.00  0.110          C  
ATOM   1765  HA  PRO A 115      22.022 -26.470  25.872  1.00  0.080          H  
ATOM   1766 1HB  PRO A 115      24.384 -28.259  25.143  1.00  0.130          H  
ATOM   1767 2HB  PRO A 115      23.673 -27.965  26.736  1.00  0.130          H  
ATOM   1768 1HG  PRO A 115      23.089 -30.286  25.481  1.00  0.130          H  
ATOM   1769 2HG  PRO A 115      21.798 -29.428  26.331  1.00  0.130          H  
ATOM   1770 1HD  PRO A 115      22.385 -29.485  23.319  1.00  0.130          H  
ATOM   1771 2HD  PRO A 115      20.790 -29.512  24.214  1.00  0.130          H  
ATOM   1772  N   THR A 116      23.701 -24.758  24.918  1.00  0.050          N  
ATOM   1773  CA  THR A 116      24.567 -23.769  24.264  1.00  0.050          C  
ATOM   1774  C   THR A 116      25.457 -23.046  25.273  1.00  0.050          C  
ATOM   1775  O   THR A 116      25.500 -21.815  25.293  1.00  0.040          O  
ATOM   1776  CB  THR A 116      23.793 -22.671  23.506  1.00  0.070          C  
ATOM   1777  OG1 THR A 116      22.962 -21.980  24.420  1.00  0.070          O  
ATOM   1778  CG2 THR A 116      22.931 -23.275  22.399  1.00  0.070          C  
ATOM   1779  H   THR A 116      23.221 -24.511  25.769  1.00  0.060          H  
ATOM   1780  HA  THR A 116      25.217 -24.286  23.558  1.00  0.060          H  
ATOM   1781  HB  THR A 116      24.502 -21.971  23.063  1.00  0.080          H  
ATOM   1782  HG1 THR A 116      23.556 -21.438  24.980  1.00  0.080          H  
ATOM   1783 1HG2 THR A 116      22.399 -22.483  21.881  1.00  0.080          H  
ATOM   1784 2HG2 THR A 116      23.566 -23.810  21.695  1.00  0.080          H  
ATOM   1785 3HG2 THR A 116      22.218 -23.956  22.824  1.00  0.080          H  
ATOM   1786  N   CYS A 117      26.136 -23.819  26.112  1.00  0.080          N  
ATOM   1787  CA  CYS A 117      27.126 -23.360  27.094  1.00  0.120          C  
ATOM   1788  C   CYS A 117      26.750 -22.254  28.099  1.00  0.140          C  
ATOM   1789  O   CYS A 117      27.624 -21.481  28.494  1.00  0.180          O  
ATOM   1790  CB  CYS A 117      28.366 -22.882  26.341  1.00  0.150          C  
ATOM   1791  SG  CYS A 117      29.115 -24.150  25.298  1.00  0.150          S  
ATOM   1792  H   CYS A 117      25.998 -24.816  26.020  1.00  0.100          H  
ATOM   1793  HA  CYS A 117      27.411 -24.235  27.677  1.00  0.140          H  
ATOM   1794 1HB  CYS A 117      28.110 -22.027  25.713  1.00  0.180          H  
ATOM   1795 2HB  CYS A 117      29.121 -22.550  27.051  1.00  0.180          H  
ATOM   1796  HG  CYS A 117      30.105 -23.385  24.849  1.00  0.180          H  
ATOM   1797  N   TRP A 118      25.504 -22.166  28.556  1.00  0.120          N  
ATOM   1798  CA  TRP A 118      25.214 -21.145  29.556  1.00  0.170          C  
ATOM   1799  C   TRP A 118      25.534 -21.691  30.942  1.00  0.180          C  
ATOM   1800  O   TRP A 118      24.947 -22.680  31.387  1.00  0.150          O  
ATOM   1801  CB  TRP A 118      23.786 -20.662  29.424  1.00  0.220          C  
ATOM   1802  CG  TRP A 118      23.599 -19.818  28.234  1.00  0.220          C  
ATOM   1803  CD1 TRP A 118      23.104 -20.198  27.046  1.00  0.220          C  
ATOM   1804  CD2 TRP A 118      23.919 -18.423  28.107  1.00  0.220          C  
ATOM   1805  NE1 TRP A 118      23.074 -19.143  26.183  1.00  0.220          N  
ATOM   1806  CE2 TRP A 118      23.573 -18.047  26.815  1.00  0.220          C  
ATOM   1807  CE3 TRP A 118      24.466 -17.476  28.975  1.00  0.220          C  
ATOM   1808  CZ2 TRP A 118      23.750 -16.758  26.355  1.00  0.220          C  
ATOM   1809  CZ3 TRP A 118      24.651 -16.183  28.514  1.00  0.220          C  
ATOM   1810  CH2 TRP A 118      24.299 -15.833  27.237  1.00  0.220          C  
ATOM   1811  H   TRP A 118      24.782 -22.792  28.239  1.00  0.140          H  
ATOM   1812  HA  TRP A 118      25.860 -20.287  29.372  1.00  0.200          H  
ATOM   1813 1HB  TRP A 118      23.131 -21.514  29.329  1.00  0.260          H  
ATOM   1814 2HB  TRP A 118      23.502 -20.096  30.304  1.00  0.260          H  
ATOM   1815  HD1 TRP A 118      22.782 -21.199  26.811  1.00  0.260          H  
ATOM   1816  HE1 TRP A 118      22.746 -19.168  25.225  1.00  0.260          H  
ATOM   1817  HE3 TRP A 118      24.746 -17.748  29.988  1.00  0.260          H  
ATOM   1818  HZ2 TRP A 118      23.480 -16.462  25.341  1.00  0.260          H  
ATOM   1819  HZ3 TRP A 118      25.081 -15.450  29.194  1.00  0.260          H  
ATOM   1820  HH2 TRP A 118      24.457 -14.807  26.906  1.00  0.260          H  
ATOM   1821  N   ALA A 119      26.423 -20.996  31.651  1.00  0.210          N  
ATOM   1822  CA  ALA A 119      26.972 -21.459  32.932  1.00  0.210          C  
ATOM   1823  C   ALA A 119      25.963 -21.764  34.024  1.00  0.190          C  
ATOM   1824  O   ALA A 119      26.182 -22.679  34.816  1.00  0.180          O  
ATOM   1825  CB  ALA A 119      27.931 -20.414  33.474  1.00  0.290          C  
ATOM   1826  H   ALA A 119      26.814 -20.166  31.226  1.00  0.250          H  
ATOM   1827  HA  ALA A 119      27.524 -22.377  32.730  1.00  0.250          H  
ATOM   1828 1HB  ALA A 119      28.384 -20.784  34.394  1.00  0.350          H  
ATOM   1829 2HB  ALA A 119      28.709 -20.218  32.738  1.00  0.350          H  
ATOM   1830 3HB  ALA A 119      27.388 -19.494  33.685  1.00  0.350          H  
ATOM   1831  N   ILE A 120      24.883 -21.004  34.099  1.00  0.190          N  
ATOM   1832  CA  ILE A 120      23.917 -21.233  35.158  1.00  0.190          C  
ATOM   1833  C   ILE A 120      22.535 -21.543  34.626  1.00  0.150          C  
ATOM   1834  O   ILE A 120      21.541 -21.316  35.316  1.00  0.150          O  
ATOM   1835  CB  ILE A 120      23.867 -20.032  36.126  1.00  0.270          C  
ATOM   1836  CG1 ILE A 120      23.496 -18.739  35.358  1.00  0.270          C  
ATOM   1837  CG2 ILE A 120      25.235 -19.894  36.812  1.00  0.270          C  
ATOM   1838  CD1 ILE A 120      23.129 -17.562  36.240  1.00  0.270          C  
ATOM   1839  H   ILE A 120      24.740 -20.264  33.429  1.00  0.230          H  
ATOM   1840  HA  ILE A 120      24.243 -22.087  35.726  1.00  0.230          H  
ATOM   1841  HB  ILE A 120      23.101 -20.205  36.886  1.00  0.320          H  
ATOM   1842 1HG1 ILE A 120      24.344 -18.444  34.747  1.00  0.320          H  
ATOM   1843 2HG1 ILE A 120      22.660 -18.950  34.708  1.00  0.320          H  
ATOM   1844 1HG2 ILE A 120      25.230 -19.073  37.510  1.00  0.320          H  
ATOM   1845 2HG2 ILE A 120      25.462 -20.804  37.347  1.00  0.320          H  
ATOM   1846 3HG2 ILE A 120      26.004 -19.718  36.067  1.00  0.320          H  
ATOM   1847 1HD1 ILE A 120      22.888 -16.704  35.615  1.00  0.320          H  
ATOM   1848 2HD1 ILE A 120      22.260 -17.826  36.846  1.00  0.320          H  
ATOM   1849 3HD1 ILE A 120      23.953 -17.300  36.891  1.00  0.320          H  
ATOM   1850  N   CYS A 121      22.447 -22.005  33.384  1.00  0.150          N  
ATOM   1851  CA  CYS A 121      21.124 -22.233  32.818  1.00  0.130          C  
ATOM   1852  C   CYS A 121      20.531 -23.604  33.121  1.00  0.090          C  
ATOM   1853  O   CYS A 121      21.220 -24.628  33.070  1.00  0.130          O  
ATOM   1854  CB  CYS A 121      21.125 -21.964  31.343  1.00  0.190          C  
ATOM   1855  SG  CYS A 121      19.545 -22.058  30.666  1.00  0.190          S  
ATOM   1856  H   CYS A 121      23.299 -22.221  32.847  1.00  0.180          H  
ATOM   1857  HA  CYS A 121      20.446 -21.522  33.240  1.00  0.160          H  
ATOM   1858 1HB  CYS A 121      21.507 -20.970  31.162  1.00  0.230          H  
ATOM   1859 2HB  CYS A 121      21.765 -22.686  30.841  1.00  0.230          H  
ATOM   1860  HG  CYS A 121      19.927 -21.989  29.392  1.00  0.230          H  
ATOM   1861  N   LYS A 122      19.233 -23.613  33.446  1.00  0.070          N  
ATOM   1862  CA  LYS A 122      18.504 -24.857  33.694  1.00  0.070          C  
ATOM   1863  C   LYS A 122      17.717 -25.297  32.452  1.00  0.110          C  
ATOM   1864  O   LYS A 122      17.529 -26.499  32.218  1.00  0.150          O  
ATOM   1865  CB  LYS A 122      17.523 -24.712  34.859  1.00  0.100          C  
ATOM   1866  CG  LYS A 122      18.155 -24.491  36.238  1.00  0.100          C  
ATOM   1867  CD  LYS A 122      17.083 -24.415  37.361  1.00  0.100          C  
ATOM   1868  CE  LYS A 122      16.689 -25.760  37.831  1.00  0.100          C  
ATOM   1869  NZ  LYS A 122      15.701 -25.755  38.942  1.00  0.100          N  
ATOM   1870  H   LYS A 122      18.750 -22.711  33.496  1.00  0.080          H  
ATOM   1871  HA  LYS A 122      19.223 -25.640  33.933  1.00  0.080          H  
ATOM   1872 1HB  LYS A 122      16.915 -23.837  34.666  1.00  0.120          H  
ATOM   1873 2HB  LYS A 122      16.859 -25.565  34.886  1.00  0.120          H  
ATOM   1874 1HG  LYS A 122      18.848 -25.309  36.461  1.00  0.120          H  
ATOM   1875 2HG  LYS A 122      18.724 -23.559  36.224  1.00  0.120          H  
ATOM   1876 1HD  LYS A 122      17.473 -23.894  38.216  1.00  0.120          H  
ATOM   1877 2HD  LYS A 122      16.204 -23.891  37.000  1.00  0.120          H  
ATOM   1878 1HE  LYS A 122      16.293 -26.332  37.019  1.00  0.120          H  
ATOM   1879 2HE  LYS A 122      17.576 -26.214  38.182  1.00  0.120          H  
ATOM   1880 1HZ  LYS A 122      15.533 -26.714  39.215  1.00  0.120          H  
ATOM   1881 2HZ  LYS A 122      16.017 -25.234  39.745  1.00  0.120          H  
ATOM   1882 3HZ  LYS A 122      14.809 -25.364  38.676  1.00  0.120          H  
ATOM   1883  N   ARG A 123      17.225 -24.318  31.674  1.00  0.120          N  
ATOM   1884  CA  ARG A 123      16.419 -24.611  30.470  1.00  0.130          C  
ATOM   1885  C   ARG A 123      16.413 -23.465  29.441  1.00  0.150          C  
ATOM   1886  O   ARG A 123      16.256 -22.302  29.818  1.00  0.170          O  
ATOM   1887  CB  ARG A 123      14.976 -24.905  30.874  1.00  0.180          C  
ATOM   1888  CG  ARG A 123      14.028 -25.323  29.745  1.00  0.180          C  
ATOM   1889  CD  ARG A 123      12.662 -25.595  30.251  1.00  0.180          C  
ATOM   1890  NE  ARG A 123      11.733 -25.899  29.162  1.00  0.180          N  
ATOM   1891  CZ  ARG A 123      10.398 -26.089  29.299  1.00  0.180          C  
ATOM   1892  NH1 ARG A 123       9.828 -26.016  30.484  1.00  0.180          N  
ATOM   1893  NH2 ARG A 123       9.664 -26.348  28.230  1.00  0.180          N  
ATOM   1894  H   ARG A 123      17.430 -23.352  31.955  1.00  0.140          H  
ATOM   1895  HA  ARG A 123      16.836 -25.499  29.993  1.00  0.160          H  
ATOM   1896 1HB  ARG A 123      14.964 -25.696  31.622  1.00  0.210          H  
ATOM   1897 2HB  ARG A 123      14.554 -24.016  31.332  1.00  0.210          H  
ATOM   1898 1HG  ARG A 123      13.946 -24.552  29.005  1.00  0.210          H  
ATOM   1899 2HG  ARG A 123      14.402 -26.232  29.276  1.00  0.210          H  
ATOM   1900 1HD  ARG A 123      12.689 -26.446  30.931  1.00  0.210          H  
ATOM   1901 2HD  ARG A 123      12.297 -24.711  30.777  1.00  0.210          H  
ATOM   1902  HE  ARG A 123      12.119 -25.966  28.228  1.00  0.210          H  
ATOM   1903 1HH1 ARG A 123      10.380 -25.818  31.299  1.00  0.210          H  
ATOM   1904 2HH1 ARG A 123       8.828 -26.148  30.579  1.00  0.210          H  
ATOM   1905 1HH2 ARG A 123      10.099 -26.403  27.318  1.00  0.210          H  
ATOM   1906 2HH2 ARG A 123       8.667 -26.486  28.322  1.00  0.210          H  
ATOM   1907  N   ILE A 124      16.538 -23.773  28.127  1.00  0.160          N  
ATOM   1908  CA  ILE A 124      16.436 -22.689  27.133  1.00  0.160          C  
ATOM   1909  C   ILE A 124      15.502 -22.952  25.966  1.00  0.170          C  
ATOM   1910  O   ILE A 124      15.898 -23.689  25.069  1.00  0.200          O  
ATOM   1911  CB  ILE A 124      17.788 -22.394  26.437  1.00  0.220          C  
ATOM   1912  CG1 ILE A 124      18.782 -22.100  27.460  1.00  0.220          C  
ATOM   1913  CG2 ILE A 124      17.625 -21.210  25.401  1.00  0.220          C  
ATOM   1914  CD1 ILE A 124      20.167 -21.847  26.996  1.00  0.220          C  
ATOM   1915  H   ILE A 124      16.689 -24.734  27.836  1.00  0.190          H  
ATOM   1916  HA  ILE A 124      16.118 -21.789  27.641  1.00  0.190          H  
ATOM   1917  HB  ILE A 124      18.129 -23.286  25.909  1.00  0.270          H  
ATOM   1918 1HG1 ILE A 124      18.433 -21.290  28.036  1.00  0.270          H  
ATOM   1919 2HG1 ILE A 124      18.838 -22.972  28.088  1.00  0.270          H  
ATOM   1920 1HG2 ILE A 124      18.563 -21.008  24.908  1.00  0.270          H  
ATOM   1921 2HG2 ILE A 124      16.902 -21.460  24.634  1.00  0.270          H  
ATOM   1922 3HG2 ILE A 124      17.286 -20.317  25.913  1.00  0.270          H  
ATOM   1923 1HD1 ILE A 124      20.796 -21.691  27.863  1.00  0.270          H  
ATOM   1924 2HD1 ILE A 124      20.530 -22.710  26.433  1.00  0.270          H  
ATOM   1925 3HD1 ILE A 124      20.210 -20.966  26.370  1.00  0.270          H  
ATOM   1926  N   PRO A 125      14.276 -22.426  25.963  1.00  0.180          N  
ATOM   1927  CA  PRO A 125      13.373 -22.352  24.828  1.00  0.200          C  
ATOM   1928  C   PRO A 125      13.979 -21.359  23.815  1.00  0.200          C  
ATOM   1929  O   PRO A 125      14.580 -20.370  24.258  1.00  0.200          O  
ATOM   1930  CB  PRO A 125      12.075 -21.858  25.478  1.00  0.300          C  
ATOM   1931  CG  PRO A 125      12.236 -22.131  26.952  1.00  0.300          C  
ATOM   1932  CD  PRO A 125      13.700 -21.964  27.203  1.00  0.300          C  
ATOM   1933  HA  PRO A 125      13.251 -23.341  24.381  1.00  0.240          H  
ATOM   1934 1HB  PRO A 125      11.932 -20.799  25.263  1.00  0.360          H  
ATOM   1935 2HB  PRO A 125      11.220 -22.404  25.065  1.00  0.360          H  
ATOM   1936 1HG  PRO A 125      11.627 -21.421  27.540  1.00  0.360          H  
ATOM   1937 2HG  PRO A 125      11.871 -23.140  27.200  1.00  0.360          H  
ATOM   1938 1HD  PRO A 125      13.939 -20.942  27.324  1.00  0.360          H  
ATOM   1939 2HD  PRO A 125      14.002 -22.553  28.057  1.00  0.360          H  
ATOM   1940  N   ASN A 126      13.789 -21.569  22.505  1.00  0.200          N  
ATOM   1941  CA  ASN A 126      14.250 -20.624  21.468  1.00  0.190          C  
ATOM   1942  C   ASN A 126      13.307 -20.567  20.239  1.00  0.200          C  
ATOM   1943  O   ASN A 126      12.646 -21.563  19.895  1.00  0.220          O  
ATOM   1944  CB  ASN A 126      15.659 -21.010  21.030  1.00  0.270          C  
ATOM   1945  CG  ASN A 126      16.471 -19.906  20.368  1.00  0.270          C  
ATOM   1946  OD1 ASN A 126      16.199 -19.326  19.284  1.00  0.270          O  
ATOM   1947  ND2 ASN A 126      17.539 -19.620  21.059  1.00  0.270          N  
ATOM   1948  H   ASN A 126      13.328 -22.428  22.217  1.00  0.240          H  
ATOM   1949  HA  ASN A 126      14.268 -19.620  21.896  1.00  0.230          H  
ATOM   1950 1HB  ASN A 126      16.205 -21.322  21.914  1.00  0.320          H  
ATOM   1951 2HB  ASN A 126      15.620 -21.861  20.368  1.00  0.320          H  
ATOM   1952 1HD2 ASN A 126      18.178 -18.911  20.759  1.00  0.320          H  
ATOM   1953 2HD2 ASN A 126      17.708 -20.104  21.920  1.00  0.320          H  
ATOM   1954  N   LYS A 127      13.253 -19.419  19.539  1.00  0.200          N  
ATOM   1955  CA  LYS A 127      12.466 -19.353  18.287  1.00  0.210          C  
ATOM   1956  C   LYS A 127      13.225 -20.036  17.140  1.00  0.220          C  
ATOM   1957  O   LYS A 127      13.654 -19.395  16.173  1.00  0.240          O  
ATOM   1958  CB  LYS A 127      12.169 -17.914  17.849  1.00  0.290          C  
ATOM   1959  CG  LYS A 127      11.280 -17.105  18.765  1.00  0.290          C  
ATOM   1960  CD  LYS A 127      11.050 -15.697  18.222  1.00  0.290          C  
ATOM   1961  CE  LYS A 127      10.144 -14.885  19.142  1.00  0.290          C  
ATOM   1962  NZ  LYS A 127       9.918 -13.501  18.625  1.00  0.290          N  
ATOM   1963  H   LYS A 127      13.766 -18.599  19.886  1.00  0.240          H  
ATOM   1964  HA  LYS A 127      11.524 -19.882  18.432  1.00  0.250          H  
ATOM   1965 1HB  LYS A 127      13.096 -17.388  17.699  1.00  0.350          H  
ATOM   1966 2HB  LYS A 127      11.670 -17.946  16.881  1.00  0.350          H  
ATOM   1967 1HG  LYS A 127      10.318 -17.600  18.840  1.00  0.350          H  
ATOM   1968 2HG  LYS A 127      11.734 -17.044  19.756  1.00  0.350          H  
ATOM   1969 1HD  LYS A 127      12.006 -15.186  18.125  1.00  0.350          H  
ATOM   1970 2HD  LYS A 127      10.590 -15.760  17.236  1.00  0.350          H  
ATOM   1971 1HE  LYS A 127       9.182 -15.392  19.234  1.00  0.350          H  
ATOM   1972 2HE  LYS A 127      10.605 -14.823  20.129  1.00  0.350          H  
ATOM   1973 1HZ  LYS A 127       9.316 -12.996  19.262  1.00  0.350          H  
ATOM   1974 2HZ  LYS A 127      10.803 -13.018  18.548  1.00  0.350          H  
ATOM   1975 3HZ  LYS A 127       9.480 -13.545  17.715  1.00  0.350          H  
ATOM   1976  N   LYS A 128      13.325 -21.356  17.240  1.00  0.220          N  
ATOM   1977  CA  LYS A 128      14.100 -22.205  16.345  1.00  0.220          C  
ATOM   1978  C   LYS A 128      13.730 -22.129  14.853  1.00  0.250          C  
ATOM   1979  O   LYS A 128      14.624 -22.267  14.025  1.00  0.260          O  
ATOM   1980  CB  LYS A 128      14.030 -23.650  16.842  1.00  0.310          C  
ATOM   1981  CG  LYS A 128      14.784 -23.860  18.130  1.00  0.310          C  
ATOM   1982  CD  LYS A 128      14.456 -25.180  18.763  1.00  0.310          C  
ATOM   1983  CE  LYS A 128      15.210 -26.356  18.171  1.00  0.310          C  
ATOM   1984  NZ  LYS A 128      14.822 -27.615  18.857  1.00  0.310          N  
ATOM   1985  H   LYS A 128      12.887 -21.764  18.067  1.00  0.260          H  
ATOM   1986  HA  LYS A 128      15.141 -21.886  16.425  1.00  0.260          H  
ATOM   1987 1HB  LYS A 128      13.012 -23.954  17.026  1.00  0.370          H  
ATOM   1988 2HB  LYS A 128      14.443 -24.312  16.083  1.00  0.370          H  
ATOM   1989 1HG  LYS A 128      15.857 -23.798  17.950  1.00  0.370          H  
ATOM   1990 2HG  LYS A 128      14.510 -23.082  18.823  1.00  0.370          H  
ATOM   1991 1HD  LYS A 128      14.681 -25.114  19.827  1.00  0.370          H  
ATOM   1992 2HD  LYS A 128      13.395 -25.371  18.663  1.00  0.370          H  
ATOM   1993 1HE  LYS A 128      15.014 -26.451  17.107  1.00  0.370          H  
ATOM   1994 2HE  LYS A 128      16.278 -26.191  18.325  1.00  0.370          H  
ATOM   1995 1HZ  LYS A 128      15.347 -28.397  18.495  1.00  0.370          H  
ATOM   1996 2HZ  LYS A 128      14.999 -27.500  19.878  1.00  0.370          H  
ATOM   1997 3HZ  LYS A 128      13.841 -27.781  18.724  1.00  0.370          H  
ATOM   1998  N   PRO A 129      12.447 -21.973  14.452  1.00  0.270          N  
ATOM   1999  CA  PRO A 129      12.002 -21.852  13.071  1.00  0.310          C  
ATOM   2000  C   PRO A 129      12.486 -20.607  12.312  1.00  0.350          C  
ATOM   2001  O   PRO A 129      12.268 -20.528  11.102  1.00  0.390          O  
ATOM   2002  CB  PRO A 129      10.475 -21.835  13.195  1.00  0.460          C  
ATOM   2003  CG  PRO A 129      10.186 -22.487  14.509  1.00  0.460          C  
ATOM   2004  CD  PRO A 129      11.294 -22.050  15.404  1.00  0.460          C  
ATOM   2005  HA  PRO A 129      12.322 -22.755  12.531  1.00  0.370          H  
ATOM   2006 1HB  PRO A 129      10.114 -20.797  13.147  1.00  0.560          H  
ATOM   2007 2HB  PRO A 129      10.026 -22.368  12.343  1.00  0.560          H  
ATOM   2008 1HG  PRO A 129       9.217 -22.174  14.871  1.00  0.560          H  
ATOM   2009 2HG  PRO A 129      10.141 -23.580  14.394  1.00  0.560          H  
ATOM   2010 1HD  PRO A 129      11.034 -21.062  15.804  1.00  0.560          H  
ATOM   2011 2HD  PRO A 129      11.402 -22.798  16.177  1.00  0.560          H  
ATOM   2012  N   GLY A 130      13.044 -19.597  12.997  1.00  0.340          N  
ATOM   2013  CA  GLY A 130      13.428 -18.394  12.271  1.00  0.390          C  
ATOM   2014  C   GLY A 130      14.703 -18.550  11.441  1.00  0.410          C  
ATOM   2015  O   GLY A 130      15.423 -19.542  11.530  1.00  0.380          O  
ATOM   2016  H   GLY A 130      13.239 -19.653  14.002  1.00  0.410          H  
ATOM   2017 1HA  GLY A 130      12.607 -18.097  11.619  1.00  0.470          H  
ATOM   2018 2HA  GLY A 130      13.564 -17.585  12.987  1.00  0.470          H  
ATOM   2019  N   LYS A 131      14.995 -17.517  10.648  1.00  0.470          N  
ATOM   2020  CA  LYS A 131      16.155 -17.484   9.755  1.00  0.510          C  
ATOM   2021  C   LYS A 131      16.965 -16.211   9.950  1.00  0.520          C  
ATOM   2022  O   LYS A 131      17.469 -15.623   8.993  1.00  0.620          O  
ATOM   2023  CB  LYS A 131      15.706 -17.605   8.299  1.00  0.700          C  
ATOM   2024  CG  LYS A 131      15.016 -18.925   7.972  1.00  0.700          C  
ATOM   2025  CD  LYS A 131      14.650 -19.018   6.497  1.00  0.700          C  
ATOM   2026  CE  LYS A 131      13.960 -20.341   6.184  1.00  0.700          C  
ATOM   2027  NZ  LYS A 131      13.567 -20.440   4.747  1.00  0.700          N  
ATOM   2028  H   LYS A 131      14.363 -16.728  10.638  1.00  0.560          H  
ATOM   2029  HA  LYS A 131      16.803 -18.328   9.994  1.00  0.610          H  
ATOM   2030 1HB  LYS A 131      15.021 -16.793   8.060  1.00  0.840          H  
ATOM   2031 2HB  LYS A 131      16.572 -17.508   7.644  1.00  0.840          H  
ATOM   2032 1HG  LYS A 131      15.679 -19.750   8.237  1.00  0.840          H  
ATOM   2033 2HG  LYS A 131      14.107 -19.017   8.567  1.00  0.840          H  
ATOM   2034 1HD  LYS A 131      13.984 -18.196   6.235  1.00  0.840          H  
ATOM   2035 2HD  LYS A 131      15.554 -18.937   5.894  1.00  0.840          H  
ATOM   2036 1HE  LYS A 131      14.636 -21.161   6.422  1.00  0.840          H  
ATOM   2037 2HE  LYS A 131      13.065 -20.431   6.802  1.00  0.840          H  
ATOM   2038 1HZ  LYS A 131      13.114 -21.329   4.582  1.00  0.840          H  
ATOM   2039 2HZ  LYS A 131      12.929 -19.691   4.518  1.00  0.840          H  
ATOM   2040 3HZ  LYS A 131      14.390 -20.371   4.165  1.00  0.840          H  
ATOM   2041  N   LYS A 132      17.037 -15.765  11.190  1.00  0.440          N  
ATOM   2042  CA  LYS A 132      17.733 -14.543  11.555  1.00  0.470          C  
ATOM   2043  C   LYS A 132      19.220 -14.795  11.751  1.00  0.400          C  
ATOM   2044  O   LYS A 132      19.649 -15.937  11.918  1.00  0.360          O  
ATOM   2045  CB  LYS A 132      17.125 -13.951  12.830  1.00  0.650          C  
ATOM   2046  CG  LYS A 132      15.614 -13.625  12.759  1.00  0.650          C  
ATOM   2047  CD  LYS A 132      15.300 -12.505  11.755  1.00  0.650          C  
ATOM   2048  CE  LYS A 132      13.826 -12.101  11.815  1.00  0.650          C  
ATOM   2049  NZ  LYS A 132      13.493 -11.042  10.814  1.00  0.650          N  
ATOM   2050  H   LYS A 132      16.608 -16.320  11.917  1.00  0.530          H  
ATOM   2051  HA  LYS A 132      17.634 -13.826  10.741  1.00  0.560          H  
ATOM   2052 1HB  LYS A 132      17.273 -14.652  13.655  1.00  0.780          H  
ATOM   2053 2HB  LYS A 132      17.652 -13.036  13.093  1.00  0.780          H  
ATOM   2054 1HG  LYS A 132      15.070 -14.521  12.465  1.00  0.780          H  
ATOM   2055 2HG  LYS A 132      15.267 -13.325  13.748  1.00  0.780          H  
ATOM   2056 1HD  LYS A 132      15.920 -11.633  11.965  1.00  0.780          H  
ATOM   2057 2HD  LYS A 132      15.513 -12.850  10.744  1.00  0.780          H  
ATOM   2058 1HE  LYS A 132      13.211 -12.978  11.620  1.00  0.780          H  
ATOM   2059 2HE  LYS A 132      13.600 -11.726  12.813  1.00  0.780          H  
ATOM   2060 1HZ  LYS A 132      12.513 -10.806  10.887  1.00  0.780          H  
ATOM   2061 2HZ  LYS A 132      14.051 -10.218  10.993  1.00  0.780          H  
ATOM   2062 3HZ  LYS A 132      13.687 -11.381   9.882  1.00  0.780          H  
ATOM   2063  N   THR A 133      20.000 -13.713  11.749  1.00  0.410          N  
ATOM   2064  CA  THR A 133      21.445 -13.758  11.956  1.00  0.390          C  
ATOM   2065  C   THR A 133      21.816 -14.450  13.265  1.00  0.300          C  
ATOM   2066  O   THR A 133      22.786 -15.212  13.322  1.00  0.300          O  
ATOM   2067  CB  THR A 133      22.032 -12.328  11.956  1.00  0.550          C  
ATOM   2068  OG1 THR A 133      21.749 -11.697  10.698  1.00  0.550          O  
ATOM   2069  CG2 THR A 133      23.549 -12.381  12.148  1.00  0.550          C  
ATOM   2070  H   THR A 133      19.582 -12.810  11.576  1.00  0.490          H  
ATOM   2071  HA  THR A 133      21.890 -14.322  11.136  1.00  0.470          H  
ATOM   2072  HB  THR A 133      21.581 -11.747  12.761  1.00  0.660          H  
ATOM   2073  HG1 THR A 133      21.997 -10.767  10.741  1.00  0.660          H  
ATOM   2074 1HG2 THR A 133      23.948 -11.369  12.136  1.00  0.660          H  
ATOM   2075 2HG2 THR A 133      23.800 -12.847  13.098  1.00  0.660          H  
ATOM   2076 3HG2 THR A 133      23.995 -12.957  11.339  1.00  0.660          H  
ATOM   2077  N   THR A 134      21.078 -14.145  14.327  1.00  0.240          N  
ATOM   2078  CA  THR A 134      21.338 -14.723  15.632  1.00  0.180          C  
ATOM   2079  C   THR A 134      20.079 -15.424  16.098  1.00  0.160          C  
ATOM   2080  O   THR A 134      19.000 -15.230  15.536  1.00  0.190          O  
ATOM   2081  CB  THR A 134      21.723 -13.659  16.680  1.00  0.280          C  
ATOM   2082  OG1 THR A 134      20.586 -12.824  16.954  1.00  0.280          O  
ATOM   2083  CG2 THR A 134      22.860 -12.791  16.140  1.00  0.280          C  
ATOM   2084  H   THR A 134      20.301 -13.515  14.218  1.00  0.290          H  
ATOM   2085  HA  THR A 134      22.135 -15.462  15.554  1.00  0.220          H  
ATOM   2086  HB  THR A 134      22.041 -14.146  17.601  1.00  0.330          H  
ATOM   2087  HG1 THR A 134      19.951 -13.327  17.506  1.00  0.330          H  
ATOM   2088 1HG2 THR A 134      23.130 -12.044  16.875  1.00  0.330          H  
ATOM   2089 2HG2 THR A 134      23.723 -13.421  15.927  1.00  0.330          H  
ATOM   2090 3HG2 THR A 134      22.543 -12.295  15.231  1.00  0.330          H  
ATOM   2091  N   THR A 135      20.209 -16.223  17.142  1.00  0.120          N  
ATOM   2092  CA  THR A 135      19.084 -16.935  17.707  1.00  0.110          C  
ATOM   2093  C   THR A 135      18.294 -16.039  18.647  1.00  0.120          C  
ATOM   2094  O   THR A 135      18.747 -14.941  18.999  1.00  0.120          O  
ATOM   2095  CB  THR A 135      19.579 -18.199  18.417  1.00  0.160          C  
ATOM   2096  OG1 THR A 135      20.443 -17.827  19.500  1.00  0.160          O  
ATOM   2097  CG2 THR A 135      20.345 -19.074  17.434  1.00  0.160          C  
ATOM   2098  H   THR A 135      21.115 -16.344  17.572  1.00  0.140          H  
ATOM   2099  HA  THR A 135      18.419 -17.237  16.897  1.00  0.130          H  
ATOM   2100  HB  THR A 135      18.742 -18.749  18.796  1.00  0.190          H  
ATOM   2101  HG1 THR A 135      20.633 -18.598  20.045  1.00  0.190          H  
ATOM   2102 1HG2 THR A 135      20.692 -19.973  17.943  1.00  0.190          H  
ATOM   2103 2HG2 THR A 135      19.685 -19.353  16.613  1.00  0.190          H  
ATOM   2104 3HG2 THR A 135      21.200 -18.533  17.038  1.00  0.190          H  
ATOM   2105  N   LYS A 136      17.107 -16.501  19.049  1.00  0.120          N  
ATOM   2106  CA  LYS A 136      16.242 -15.733  19.938  1.00  0.120          C  
ATOM   2107  C   LYS A 136      15.789 -16.562  21.146  1.00  0.100          C  
ATOM   2108  O   LYS A 136      14.696 -17.142  21.103  1.00  0.130          O  
ATOM   2109  CB  LYS A 136      14.997 -15.274  19.174  1.00  0.170          C  
ATOM   2110  CG  LYS A 136      15.244 -14.413  17.909  1.00  0.170          C  
ATOM   2111  CD  LYS A 136      15.776 -13.021  18.231  1.00  0.170          C  
ATOM   2112  CE  LYS A 136      15.954 -12.186  16.966  1.00  0.170          C  
ATOM   2113  NZ  LYS A 136      16.468 -10.810  17.271  1.00  0.170          N  
ATOM   2114  H   LYS A 136      16.804 -17.435  18.760  1.00  0.140          H  
ATOM   2115  HA  LYS A 136      16.777 -14.855  20.278  1.00  0.140          H  
ATOM   2116 1HB  LYS A 136      14.450 -16.140  18.869  1.00  0.200          H  
ATOM   2117 2HB  LYS A 136      14.352 -14.706  19.844  1.00  0.200          H  
ATOM   2118 1HG  LYS A 136      15.961 -14.918  17.260  1.00  0.200          H  
ATOM   2119 2HG  LYS A 136      14.310 -14.314  17.361  1.00  0.200          H  
ATOM   2120 1HD  LYS A 136      15.090 -12.513  18.908  1.00  0.200          H  
ATOM   2121 2HD  LYS A 136      16.748 -13.105  18.716  1.00  0.200          H  
ATOM   2122 1HE  LYS A 136      16.665 -12.692  16.306  1.00  0.200          H  
ATOM   2123 2HE  LYS A 136      14.996 -12.100  16.453  1.00  0.200          H  
ATOM   2124 1HZ  LYS A 136      16.578 -10.290  16.411  1.00  0.200          H  
ATOM   2125 2HZ  LYS A 136      15.813 -10.327  17.873  1.00  0.200          H  
ATOM   2126 3HZ  LYS A 136      17.364 -10.881  17.737  1.00  0.200          H  
ATOM   2127  N   PRO A 137      16.644 -16.731  22.178  1.00  0.080          N  
ATOM   2128  CA  PRO A 137      16.409 -17.530  23.371  1.00  0.080          C  
ATOM   2129  C   PRO A 137      15.505 -16.841  24.370  1.00  0.080          C  
ATOM   2130  O   PRO A 137      15.530 -15.614  24.483  1.00  0.070          O  
ATOM   2131  CB  PRO A 137      17.821 -17.681  23.951  1.00  0.120          C  
ATOM   2132  CG  PRO A 137      18.531 -16.410  23.542  1.00  0.120          C  
ATOM   2133  CD  PRO A 137      17.966 -16.052  22.176  1.00  0.120          C  
ATOM   2134  HA  PRO A 137      15.992 -18.505  23.096  1.00  0.100          H  
ATOM   2135 1HB  PRO A 137      17.757 -17.799  25.043  1.00  0.140          H  
ATOM   2136 2HB  PRO A 137      18.297 -18.586  23.567  1.00  0.140          H  
ATOM   2137 1HG  PRO A 137      18.346 -15.620  24.290  1.00  0.140          H  
ATOM   2138 2HG  PRO A 137      19.620 -16.572  23.514  1.00  0.140          H  
ATOM   2139 1HD  PRO A 137      17.856 -14.962  22.133  1.00  0.140          H  
ATOM   2140 2HD  PRO A 137      18.620 -16.442  21.388  1.00  0.140          H  
ATOM   2141  N   THR A 138      14.861 -17.649  25.193  1.00  0.090          N  
ATOM   2142  CA  THR A 138      14.092 -17.225  26.357  1.00  0.080          C  
ATOM   2143  C   THR A 138      14.650 -18.044  27.518  1.00  0.110          C  
ATOM   2144  O   THR A 138      13.951 -18.840  28.138  1.00  0.170          O  
ATOM   2145  CB  THR A 138      12.569 -17.506  26.100  1.00  0.120          C  
ATOM   2146  OG1 THR A 138      12.152 -16.822  24.916  1.00  0.120          O  
ATOM   2147  CG2 THR A 138      11.645 -17.131  27.231  1.00  0.120          C  
ATOM   2148  H   THR A 138      14.862 -18.646  24.967  1.00  0.110          H  
ATOM   2149  HA  THR A 138      14.250 -16.163  26.547  1.00  0.100          H  
ATOM   2150  HB  THR A 138      12.453 -18.571  25.924  1.00  0.140          H  
ATOM   2151  HG1 THR A 138      12.261 -15.848  25.069  1.00  0.140          H  
ATOM   2152 1HG2 THR A 138      10.622 -17.373  26.957  1.00  0.140          H  
ATOM   2153 2HG2 THR A 138      11.910 -17.686  28.094  1.00  0.140          H  
ATOM   2154 3HG2 THR A 138      11.720 -16.069  27.435  1.00  0.140          H  
ATOM   2155  N   ARG A 139      15.938 -17.846  27.805  1.00  0.080          N  
ATOM   2156  CA  ARG A 139      16.645 -18.735  28.719  1.00  0.170          C  
ATOM   2157  C   ARG A 139      16.367 -18.533  30.186  1.00  0.230          C  
ATOM   2158  O   ARG A 139      16.246 -17.402  30.659  1.00  0.340          O  
ATOM   2159  CB  ARG A 139      18.153 -18.629  28.475  1.00  0.200          C  
ATOM   2160  CG  ARG A 139      18.814 -17.298  28.772  1.00  0.200          C  
ATOM   2161  CD  ARG A 139      20.282 -17.348  28.468  1.00  0.200          C  
ATOM   2162  NE  ARG A 139      20.927 -16.051  28.680  1.00  0.200          N  
ATOM   2163  CZ  ARG A 139      21.436 -15.598  29.853  1.00  0.200          C  
ATOM   2164  NH1 ARG A 139      21.391 -16.337  30.940  1.00  0.200          N  
ATOM   2165  NH2 ARG A 139      21.987 -14.395  29.901  1.00  0.200          N  
ATOM   2166  H   ARG A 139      16.440 -17.093  27.356  1.00  0.100          H  
ATOM   2167  HA  ARG A 139      16.346 -19.750  28.477  1.00  0.200          H  
ATOM   2168 1HB  ARG A 139      18.657 -19.346  29.115  1.00  0.240          H  
ATOM   2169 2HB  ARG A 139      18.382 -18.883  27.446  1.00  0.240          H  
ATOM   2170 1HG  ARG A 139      18.367 -16.519  28.157  1.00  0.240          H  
ATOM   2171 2HG  ARG A 139      18.695 -17.041  29.814  1.00  0.240          H  
ATOM   2172 1HD  ARG A 139      20.770 -18.094  29.094  1.00  0.240          H  
ATOM   2173 2HD  ARG A 139      20.421 -17.625  27.420  1.00  0.240          H  
ATOM   2174  HE  ARG A 139      21.001 -15.438  27.878  1.00  0.240          H  
ATOM   2175 1HH1 ARG A 139      20.976 -17.252  30.912  1.00  0.240          H  
ATOM   2176 2HH1 ARG A 139      21.778 -15.984  31.806  1.00  0.240          H  
ATOM   2177 1HH2 ARG A 139      22.027 -13.822  29.068  1.00  0.240          H  
ATOM   2178 2HH2 ARG A 139      22.370 -14.047  30.767  1.00  0.240          H  
ATOM   2179  N   LYS A 140      16.390 -19.650  30.917  1.00  0.180          N  
ATOM   2180  CA  LYS A 140      16.263 -19.665  32.356  1.00  0.250          C  
ATOM   2181  C   LYS A 140      17.505 -19.943  33.171  1.00  0.140          C  
ATOM   2182  O   LYS A 140      17.859 -21.122  33.339  1.00  0.070          O  
ATOM   2183  CB  LYS A 140      15.259 -20.706  32.804  1.00  0.320          C  
ATOM   2184  CG  LYS A 140      15.173 -20.811  34.348  1.00  0.320          C  
ATOM   2185  CD  LYS A 140      13.938 -21.423  34.767  1.00  0.320          C  
ATOM   2186  CE  LYS A 140      13.847 -22.883  34.483  1.00  0.320          C  
ATOM   2187  NZ  LYS A 140      12.618 -23.378  35.015  1.00  0.320          N  
ATOM   2188  H   LYS A 140      16.427 -20.550  30.430  1.00  0.220          H  
ATOM   2189  HA  LYS A 140      15.857 -18.711  32.637  1.00  0.300          H  
ATOM   2190 1HB  LYS A 140      14.276 -20.466  32.400  1.00  0.390          H  
ATOM   2191 2HB  LYS A 140      15.550 -21.677  32.400  1.00  0.390          H  
ATOM   2192 1HG  LYS A 140      15.954 -21.462  34.718  1.00  0.390          H  
ATOM   2193 2HG  LYS A 140      15.301 -19.838  34.819  1.00  0.390          H  
ATOM   2194 1HD  LYS A 140      13.766 -21.241  35.829  1.00  0.390          H  
ATOM   2195 2HD  LYS A 140      13.168 -20.943  34.208  1.00  0.390          H  
ATOM   2196 1HE  LYS A 140      13.856 -23.050  33.414  1.00  0.390          H  
ATOM   2197 2HE  LYS A 140      14.669 -23.417  34.937  1.00  0.390          H  
ATOM   2198 1HZ  LYS A 140      12.501 -24.356  34.828  1.00  0.390          H  
ATOM   2199 2HZ  LYS A 140      12.605 -23.212  36.016  1.00  0.390          H  
ATOM   2200 3HZ  LYS A 140      11.864 -22.822  34.558  1.00  0.390          H  
ATOM   2201  N   PRO A 141      18.254 -18.902  33.592  1.00  0.170          N  
ATOM   2202  CA  PRO A 141      19.364 -18.990  34.501  1.00  0.170          C  
ATOM   2203  C   PRO A 141      18.826 -19.070  35.906  1.00  0.170          C  
ATOM   2204  O   PRO A 141      17.828 -18.399  36.195  1.00  0.180          O  
ATOM   2205  CB  PRO A 141      20.101 -17.677  34.254  1.00  0.260          C  
ATOM   2206  CG  PRO A 141      19.029 -16.714  33.852  1.00  0.260          C  
ATOM   2207  CD  PRO A 141      18.041 -17.535  33.068  1.00  0.260          C  
ATOM   2208  HA  PRO A 141      19.989 -19.834  34.280  1.00  0.200          H  
ATOM   2209 1HB  PRO A 141      20.584 -17.364  35.173  1.00  0.310          H  
ATOM   2210 2HB  PRO A 141      20.882 -17.817  33.499  1.00  0.310          H  
ATOM   2211 1HG  PRO A 141      18.573 -16.262  34.747  1.00  0.310          H  
ATOM   2212 2HG  PRO A 141      19.452 -15.887  33.264  1.00  0.310          H  
ATOM   2213 1HD  PRO A 141      17.060 -17.141  33.286  1.00  0.310          H  
ATOM   2214 2HD  PRO A 141      18.285 -17.490  32.016  1.00  0.310          H  
ATOM   2215  N   THR A 142      19.506 -19.783  36.784  1.00  0.180          N  
ATOM   2216  CA  THR A 142      19.170 -19.726  38.195  1.00  0.210          C  
ATOM   2217  C   THR A 142      20.399 -19.852  39.068  1.00  0.220          C  
ATOM   2218  O   THR A 142      21.280 -20.662  38.777  1.00  0.250          O  
ATOM   2219  CB  THR A 142      18.269 -20.877  38.599  1.00  0.280          C  
ATOM   2220  OG1 THR A 142      19.006 -22.057  38.378  1.00  0.280          O  
ATOM   2221  CG2 THR A 142      16.964 -20.932  37.807  1.00  0.280          C  
ATOM   2222  H   THR A 142      20.286 -20.366  36.462  1.00  0.220          H  
ATOM   2223  HA  THR A 142      18.687 -18.773  38.410  1.00  0.250          H  
ATOM   2224  HB  THR A 142      18.039 -20.781  39.649  1.00  0.340          H  
ATOM   2225  HG1 THR A 142      19.850 -21.997  38.848  1.00  0.340          H  
ATOM   2226 1HG2 THR A 142      16.368 -21.762  38.150  1.00  0.340          H  
ATOM   2227 2HG2 THR A 142      16.408 -20.009  37.967  1.00  0.340          H  
ATOM   2228 3HG2 THR A 142      17.174 -21.053  36.753  1.00  0.340          H  
ATOM   2229  N   THR A 143      20.383 -19.192  40.220  1.00  0.250          N  
ATOM   2230  CA  THR A 143      21.395 -19.389  41.260  1.00  0.260          C  
ATOM   2231  C   THR A 143      20.822 -19.113  42.635  1.00  0.280          C  
ATOM   2232  O   THR A 143      19.880 -18.327  42.791  1.00  0.290          O  
ATOM   2233  CB  THR A 143      22.660 -18.506  41.098  1.00  0.360          C  
ATOM   2234  OG1 THR A 143      22.288 -17.122  41.143  1.00  0.360          O  
ATOM   2235  CG2 THR A 143      23.416 -18.803  39.829  1.00  0.360          C  
ATOM   2236  H   THR A 143      19.645 -18.523  40.393  1.00  0.300          H  
ATOM   2237  HA  THR A 143      21.718 -20.428  41.243  1.00  0.310          H  
ATOM   2238  HB  THR A 143      23.321 -18.713  41.945  1.00  0.430          H  
ATOM   2239  HG1 THR A 143      23.073 -16.590  41.281  1.00  0.430          H  
ATOM   2240 1HG2 THR A 143      24.304 -18.177  39.785  1.00  0.430          H  
ATOM   2241 2HG2 THR A 143      23.710 -19.854  39.817  1.00  0.430          H  
ATOM   2242 3HG2 THR A 143      22.803 -18.595  38.979  1.00  0.430          H  
ATOM   2243  N   LYS A 144      21.418 -19.731  43.643  1.00  0.360          N  
ATOM   2244  CA  LYS A 144      21.093 -19.412  45.022  1.00  0.360          C  
ATOM   2245  C   LYS A 144      22.261 -18.605  45.563  1.00  0.330          C  
ATOM   2246  O   LYS A 144      23.411 -18.996  45.358  1.00  0.340          O  
ATOM   2247  CB  LYS A 144      20.853 -20.678  45.854  1.00  0.500          C  
ATOM   2248  CG  LYS A 144      20.408 -20.417  47.296  1.00  0.500          C  
ATOM   2249  CD  LYS A 144      20.043 -21.721  48.017  1.00  0.500          C  
ATOM   2250  CE  LYS A 144      19.631 -21.466  49.473  1.00  0.500          C  
ATOM   2251  NZ  LYS A 144      19.202 -22.717  50.151  1.00  0.500          N  
ATOM   2252  H   LYS A 144      22.134 -20.431  43.426  1.00  0.430          H  
ATOM   2253  HA  LYS A 144      20.200 -18.787  45.054  1.00  0.430          H  
ATOM   2254 1HB  LYS A 144      20.139 -21.320  45.372  1.00  0.600          H  
ATOM   2255 2HB  LYS A 144      21.783 -21.235  45.911  1.00  0.600          H  
ATOM   2256 1HG  LYS A 144      21.213 -19.922  47.847  1.00  0.600          H  
ATOM   2257 2HG  LYS A 144      19.538 -19.760  47.290  1.00  0.600          H  
ATOM   2258 1HD  LYS A 144      19.211 -22.210  47.496  1.00  0.600          H  
ATOM   2259 2HD  LYS A 144      20.898 -22.400  48.005  1.00  0.600          H  
ATOM   2260 1HE  LYS A 144      20.479 -21.047  50.012  1.00  0.600          H  
ATOM   2261 2HE  LYS A 144      18.807 -20.753  49.497  1.00  0.600          H  
ATOM   2262 1HZ  LYS A 144      18.938 -22.528  51.107  1.00  0.600          H  
ATOM   2263 2HZ  LYS A 144      18.406 -23.095  49.656  1.00  0.600          H  
ATOM   2264 3HZ  LYS A 144      19.957 -23.395  50.144  1.00  0.600          H  
ATOM   2265  N   THR A 145      21.993 -17.479  46.230  1.00  0.300          N  
ATOM   2266  CA  THR A 145      23.084 -16.677  46.788  1.00  0.270          C  
ATOM   2267  C   THR A 145      22.867 -16.476  48.274  1.00  0.270          C  
ATOM   2268  O   THR A 145      21.767 -16.111  48.701  1.00  0.280          O  
ATOM   2269  CB  THR A 145      23.195 -15.278  46.124  1.00  0.390          C  
ATOM   2270  OG1 THR A 145      23.390 -15.428  44.713  1.00  0.390          O  
ATOM   2271  CG2 THR A 145      24.423 -14.499  46.708  1.00  0.390          C  
ATOM   2272  H   THR A 145      21.036 -17.187  46.366  1.00  0.360          H  
ATOM   2273  HA  THR A 145      24.017 -17.203  46.643  1.00  0.320          H  
ATOM   2274  HB  THR A 145      22.284 -14.707  46.306  1.00  0.470          H  
ATOM   2275  HG1 THR A 145      22.567 -15.755  44.334  1.00  0.470          H  
ATOM   2276 1HG2 THR A 145      24.497 -13.529  46.233  1.00  0.470          H  
ATOM   2277 2HG2 THR A 145      24.314 -14.346  47.780  1.00  0.470          H  
ATOM   2278 3HG2 THR A 145      25.338 -15.064  46.518  1.00  0.470          H  
ATOM   2279  N   THR A 146      23.904 -16.693  49.076  1.00  0.270          N  
ATOM   2280  CA  THR A 146      23.732 -16.445  50.499  1.00  0.250          C  
ATOM   2281  C   THR A 146      24.825 -15.641  51.198  1.00  0.210          C  
ATOM   2282  O   THR A 146      25.915 -15.386  50.668  1.00  0.210          O  
ATOM   2283  CB  THR A 146      23.447 -17.735  51.273  1.00  0.360          C  
ATOM   2284  OG1 THR A 146      23.091 -17.368  52.617  1.00  0.360          O  
ATOM   2285  CG2 THR A 146      24.629 -18.675  51.247  1.00  0.360          C  
ATOM   2286  H   THR A 146      24.786 -17.016  48.668  1.00  0.320          H  
ATOM   2287  HA  THR A 146      22.827 -15.850  50.610  1.00  0.300          H  
ATOM   2288  HB  THR A 146      22.591 -18.236  50.817  1.00  0.430          H  
ATOM   2289  HG1 THR A 146      22.707 -18.137  53.062  1.00  0.430          H  
ATOM   2290 1HG2 THR A 146      24.390 -19.579  51.801  1.00  0.430          H  
ATOM   2291 2HG2 THR A 146      24.839 -18.929  50.209  1.00  0.430          H  
ATOM   2292 3HG2 THR A 146      25.491 -18.206  51.683  1.00  0.430          H  
ATOM   2293  N   LYS A 147      24.517 -15.335  52.464  1.00  0.200          N  
ATOM   2294  CA  LYS A 147      25.286 -14.522  53.419  1.00  0.180          C  
ATOM   2295  C   LYS A 147      25.372 -13.022  53.073  1.00  0.180          C  
ATOM   2296  O   LYS A 147      26.406 -12.394  53.308  1.00  0.180          O  
ATOM   2297  CB  LYS A 147      26.711 -15.057  53.596  1.00  0.260          C  
ATOM   2298  CG  LYS A 147      26.806 -16.477  54.115  1.00  0.260          C  
ATOM   2299  CD  LYS A 147      28.256 -16.876  54.322  1.00  0.260          C  
ATOM   2300  CE  LYS A 147      28.387 -18.316  54.791  1.00  0.260          C  
ATOM   2301  NZ  LYS A 147      29.817 -18.708  54.968  1.00  0.260          N  
ATOM   2302  H   LYS A 147      23.621 -15.707  52.776  1.00  0.240          H  
ATOM   2303  HA  LYS A 147      24.785 -14.596  54.385  1.00  0.220          H  
ATOM   2304 1HB  LYS A 147      27.260 -14.993  52.660  1.00  0.310          H  
ATOM   2305 2HB  LYS A 147      27.237 -14.426  54.311  1.00  0.310          H  
ATOM   2306 1HG  LYS A 147      26.271 -16.551  55.060  1.00  0.310          H  
ATOM   2307 2HG  LYS A 147      26.352 -17.148  53.414  1.00  0.310          H  
ATOM   2308 1HD  LYS A 147      28.795 -16.760  53.379  1.00  0.310          H  
ATOM   2309 2HD  LYS A 147      28.710 -16.217  55.060  1.00  0.310          H  
ATOM   2310 1HE  LYS A 147      27.867 -18.433  55.741  1.00  0.310          H  
ATOM   2311 2HE  LYS A 147      27.928 -18.974  54.052  1.00  0.310          H  
ATOM   2312 1HZ  LYS A 147      29.870 -19.668  55.278  1.00  0.310          H  
ATOM   2313 2HZ  LYS A 147      30.306 -18.611  54.087  1.00  0.310          H  
ATOM   2314 3HZ  LYS A 147      30.248 -18.110  55.658  1.00  0.310          H  
ATOM   2315  N   LYS A 148      24.280 -12.446  52.549  1.00  0.180          N  
ATOM   2316  CA  LYS A 148      24.222 -11.007  52.273  1.00  0.190          C  
ATOM   2317  C   LYS A 148      22.780 -10.485  52.281  1.00  0.190          C  
ATOM   2318  O   LYS A 148      21.863 -11.165  51.818  1.00  0.190          O  
ATOM   2319  CB  LYS A 148      24.917 -10.685  50.955  1.00  0.260          C  
ATOM   2320  CG  LYS A 148      25.075  -9.178  50.610  1.00  0.260          C  
ATOM   2321  CD  LYS A 148      26.175  -8.511  51.453  1.00  0.260          C  
ATOM   2322  CE  LYS A 148      26.396  -7.057  51.041  1.00  0.260          C  
ATOM   2323  NZ  LYS A 148      27.404  -6.378  51.917  1.00  0.260          N  
ATOM   2324  H   LYS A 148      23.471 -13.022  52.360  1.00  0.220          H  
ATOM   2325  HA  LYS A 148      24.754 -10.495  53.072  1.00  0.230          H  
ATOM   2326 1HB  LYS A 148      25.913 -11.098  50.993  1.00  0.310          H  
ATOM   2327 2HB  LYS A 148      24.396 -11.175  50.138  1.00  0.310          H  
ATOM   2328 1HG  LYS A 148      25.342  -9.090  49.568  1.00  0.310          H  
ATOM   2329 2HG  LYS A 148      24.144  -8.643  50.743  1.00  0.310          H  
ATOM   2330 1HD  LYS A 148      25.905  -8.533  52.506  1.00  0.310          H  
ATOM   2331 2HD  LYS A 148      27.110  -9.063  51.323  1.00  0.310          H  
ATOM   2332 1HE  LYS A 148      26.748  -7.031  50.010  1.00  0.310          H  
ATOM   2333 2HE  LYS A 148      25.448  -6.518  51.105  1.00  0.310          H  
ATOM   2334 1HZ  LYS A 148      27.526  -5.422  51.616  1.00  0.310          H  
ATOM   2335 2HZ  LYS A 148      27.084  -6.386  52.876  1.00  0.310          H  
ATOM   2336 3HZ  LYS A 148      28.289  -6.862  51.860  1.00  0.310          H  
ATOM   2337  N   ASP A 149      22.593  -9.259  52.781  1.00  0.190          N  
ATOM   2338  CA  ASP A 149      21.295  -8.579  52.807  1.00  0.180          C  
ATOM   2339  C   ASP A 149      20.915  -8.069  51.412  1.00  0.180          C  
ATOM   2340  O   ASP A 149      21.646  -7.289  50.786  1.00  0.170          O  
ATOM   2341  CB  ASP A 149      21.278  -7.432  53.839  1.00  0.260          C  
ATOM   2342  CG  ASP A 149      19.838  -6.761  54.074  1.00  0.260          C  
ATOM   2343  OD1 ASP A 149      18.957  -6.794  53.200  1.00  0.260          O  
ATOM   2344  OD2 ASP A 149      19.618  -6.225  55.162  1.00  0.260          O  
ATOM   2345  H   ASP A 149      23.390  -8.776  53.166  1.00  0.230          H  
ATOM   2346  HA  ASP A 149      20.539  -9.304  53.112  1.00  0.220          H  
ATOM   2347 1HB  ASP A 149      21.636  -7.810  54.798  1.00  0.310          H  
ATOM   2348 2HB  ASP A 149      21.972  -6.654  53.523  1.00  0.310          H  
ATOM   2349  N   LEU A 150      19.798  -8.571  50.902  1.00  0.190          N  
ATOM   2350  CA  LEU A 150      19.321  -8.223  49.573  1.00  0.200          C  
ATOM   2351  C   LEU A 150      19.133  -6.724  49.363  1.00  0.170          C  
ATOM   2352  O   LEU A 150      19.371  -6.228  48.260  1.00  0.160          O  
ATOM   2353  CB  LEU A 150      17.992  -8.953  49.258  1.00  0.280          C  
ATOM   2354  CG  LEU A 150      17.363  -8.704  47.825  1.00  0.280          C  
ATOM   2355  CD1 LEU A 150      18.332  -9.146  46.734  1.00  0.280          C  
ATOM   2356  CD2 LEU A 150      16.035  -9.479  47.684  1.00  0.280          C  
ATOM   2357  H   LEU A 150      19.259  -9.208  51.475  1.00  0.230          H  
ATOM   2358  HA  LEU A 150      20.065  -8.566  48.871  1.00  0.240          H  
ATOM   2359 1HB  LEU A 150      18.154 -10.023  49.372  1.00  0.330          H  
ATOM   2360 2HB  LEU A 150      17.252  -8.642  49.996  1.00  0.330          H  
ATOM   2361  HG  LEU A 150      17.167  -7.647  47.702  1.00  0.330          H  
ATOM   2362 1HD1 LEU A 150      17.875  -8.949  45.777  1.00  0.330          H  
ATOM   2363 2HD1 LEU A 150      19.250  -8.597  46.792  1.00  0.330          H  
ATOM   2364 3HD1 LEU A 150      18.543 -10.211  46.826  1.00  0.330          H  
ATOM   2365 1HD2 LEU A 150      15.605  -9.291  46.697  1.00  0.330          H  
ATOM   2366 2HD2 LEU A 150      16.216 -10.550  47.799  1.00  0.330          H  
ATOM   2367 3HD2 LEU A 150      15.345  -9.145  48.446  1.00  0.330          H  
ATOM   2368  N   LYS A 151      18.725  -5.976  50.389  1.00  0.140          N  
ATOM   2369  CA  LYS A 151      18.455  -4.569  50.122  1.00  0.110          C  
ATOM   2370  C   LYS A 151      19.643  -3.823  49.483  1.00  0.090          C  
ATOM   2371  O   LYS A 151      19.463  -3.291  48.387  1.00  0.080          O  
ATOM   2372  CB  LYS A 151      17.961  -3.869  51.394  1.00  0.170          C  
ATOM   2373  CG  LYS A 151      16.617  -4.392  51.919  1.00  0.170          C  
ATOM   2374  CD  LYS A 151      16.123  -3.636  53.193  1.00  0.170          C  
ATOM   2375  CE  LYS A 151      17.078  -3.862  54.404  1.00  0.170          C  
ATOM   2376  NZ  LYS A 151      17.199  -5.309  54.765  1.00  0.170          N  
ATOM   2377  H   LYS A 151      18.591  -6.376  51.331  1.00  0.170          H  
ATOM   2378  HA  LYS A 151      17.636  -4.525  49.402  1.00  0.130          H  
ATOM   2379 1HB  LYS A 151      18.648  -4.049  52.177  1.00  0.200          H  
ATOM   2380 2HB  LYS A 151      17.895  -2.794  51.233  1.00  0.200          H  
ATOM   2381 1HG  LYS A 151      15.869  -4.271  51.136  1.00  0.200          H  
ATOM   2382 2HG  LYS A 151      16.707  -5.454  52.136  1.00  0.200          H  
ATOM   2383 1HD  LYS A 151      16.062  -2.567  52.984  1.00  0.200          H  
ATOM   2384 2HD  LYS A 151      15.130  -3.993  53.461  1.00  0.200          H  
ATOM   2385 1HE  LYS A 151      18.060  -3.483  54.163  1.00  0.200          H  
ATOM   2386 2HE  LYS A 151      16.707  -3.317  55.270  1.00  0.200          H  
ATOM   2387 1HZ  LYS A 151      17.879  -5.444  55.515  1.00  0.200          H  
ATOM   2388 2HZ  LYS A 151      16.317  -5.697  55.026  1.00  0.200          H  
ATOM   2389 3HZ  LYS A 151      17.578  -5.835  53.974  1.00  0.200          H  
ATOM   2390  N   PRO A 152      20.874  -3.754  50.065  1.00  0.080          N  
ATOM   2391  CA  PRO A 152      22.004  -3.132  49.399  1.00  0.070          C  
ATOM   2392  C   PRO A 152      22.394  -3.859  48.109  1.00  0.090          C  
ATOM   2393  O   PRO A 152      22.909  -3.226  47.184  1.00  0.080          O  
ATOM   2394  CB  PRO A 152      23.107  -3.183  50.468  1.00  0.110          C  
ATOM   2395  CG  PRO A 152      22.681  -4.273  51.424  1.00  0.110          C  
ATOM   2396  CD  PRO A 152      21.165  -4.205  51.435  1.00  0.110          C  
ATOM   2397  HA  PRO A 152      21.743  -2.088  49.176  1.00  0.080          H  
ATOM   2398 1HB  PRO A 152      24.073  -3.397  49.994  1.00  0.130          H  
ATOM   2399 2HB  PRO A 152      23.200  -2.201  50.955  1.00  0.130          H  
ATOM   2400 1HG  PRO A 152      23.054  -5.250  51.082  1.00  0.130          H  
ATOM   2401 2HG  PRO A 152      23.113  -4.103  52.421  1.00  0.130          H  
ATOM   2402 1HD  PRO A 152      20.762  -5.176  51.659  1.00  0.130          H  
ATOM   2403 2HD  PRO A 152      20.844  -3.451  52.163  1.00  0.130          H  
ATOM   2404  N   GLN A 153      22.085  -5.160  47.975  1.00  0.120          N  
ATOM   2405  CA  GLN A 153      22.446  -5.830  46.726  1.00  0.130          C  
ATOM   2406  C   GLN A 153      21.676  -5.246  45.549  1.00  0.110          C  
ATOM   2407  O   GLN A 153      22.211  -5.095  44.450  1.00  0.100          O  
ATOM   2408  CB  GLN A 153      22.173  -7.333  46.760  1.00  0.180          C  
ATOM   2409  CG  GLN A 153      23.054  -8.144  47.667  1.00  0.180          C  
ATOM   2410  CD  GLN A 153      22.708  -9.626  47.601  1.00  0.180          C  
ATOM   2411  OE1 GLN A 153      22.871 -10.244  46.546  1.00  0.180          O  
ATOM   2412  NE2 GLN A 153      22.217 -10.186  48.691  1.00  0.180          N  
ATOM   2413  H   GLN A 153      21.699  -5.718  48.752  1.00  0.140          H  
ATOM   2414  HA  GLN A 153      23.507  -5.671  46.550  1.00  0.160          H  
ATOM   2415 1HB  GLN A 153      21.171  -7.483  47.084  1.00  0.210          H  
ATOM   2416 2HB  GLN A 153      22.239  -7.742  45.755  1.00  0.210          H  
ATOM   2417 1HG  GLN A 153      24.091  -8.015  47.371  1.00  0.210          H  
ATOM   2418 2HG  GLN A 153      22.912  -7.803  48.686  1.00  0.210          H  
ATOM   2419 1HE2 GLN A 153      21.970 -11.161  48.701  1.00  0.210          H  
ATOM   2420 2HE2 GLN A 153      22.080  -9.629  49.521  1.00  0.210          H  
ATOM   2421  N   THR A 154      20.430  -4.847  45.793  1.00  0.100          N  
ATOM   2422  CA  THR A 154      19.565  -4.331  44.730  1.00  0.110          C  
ATOM   2423  C   THR A 154      19.962  -2.938  44.265  1.00  0.090          C  
ATOM   2424  O   THR A 154      19.400  -2.427  43.292  1.00  0.100          O  
ATOM   2425  CB  THR A 154      18.063  -4.287  45.126  1.00  0.150          C  
ATOM   2426  OG1 THR A 154      17.849  -3.395  46.253  1.00  0.150          O  
ATOM   2427  CG2 THR A 154      17.514  -5.679  45.427  1.00  0.150          C  
ATOM   2428  H   THR A 154      20.058  -4.993  46.740  1.00  0.120          H  
ATOM   2429  HA  THR A 154      19.654  -5.000  43.875  1.00  0.130          H  
ATOM   2430  HB  THR A 154      17.501  -3.892  44.280  1.00  0.180          H  
ATOM   2431  HG1 THR A 154      18.462  -3.575  47.001  1.00  0.180          H  
ATOM   2432 1HG2 THR A 154      16.453  -5.611  45.669  1.00  0.180          H  
ATOM   2433 2HG2 THR A 154      17.648  -6.320  44.558  1.00  0.180          H  
ATOM   2434 3HG2 THR A 154      18.047  -6.088  46.255  1.00  0.180          H  
ATOM   2435  N   THR A 155      20.941  -2.316  44.922  1.00  0.070          N  
ATOM   2436  CA  THR A 155      21.351  -0.984  44.523  1.00  0.060          C  
ATOM   2437  C   THR A 155      22.517  -1.011  43.522  1.00  0.070          C  
ATOM   2438  O   THR A 155      22.911   0.038  43.008  1.00  0.070          O  
ATOM   2439  CB  THR A 155      21.722  -0.140  45.752  1.00  0.090          C  
ATOM   2440  OG1 THR A 155      22.885  -0.688  46.413  1.00  0.090          O  
ATOM   2441  CG2 THR A 155      20.567  -0.108  46.743  1.00  0.090          C  
ATOM   2442  H   THR A 155      21.409  -2.771  45.705  1.00  0.080          H  
ATOM   2443  HA  THR A 155      20.507  -0.499  44.035  1.00  0.070          H  
ATOM   2444  HB  THR A 155      21.934   0.869  45.430  1.00  0.110          H  
ATOM   2445  HG1 THR A 155      22.751  -1.627  46.620  1.00  0.110          H  
ATOM   2446 1HG2 THR A 155      20.843   0.504  47.600  1.00  0.110          H  
ATOM   2447 2HG2 THR A 155      19.688   0.313  46.261  1.00  0.110          H  
ATOM   2448 3HG2 THR A 155      20.344  -1.121  47.080  1.00  0.110          H  
ATOM   2449  N   LYS A 156      23.069  -2.207  43.251  1.00  0.080          N  
ATOM   2450  CA  LYS A 156      24.207  -2.351  42.340  1.00  0.090          C  
ATOM   2451  C   LYS A 156      23.967  -2.916  40.888  1.00  0.100          C  
ATOM   2452  O   LYS A 156      24.928  -2.944  40.107  1.00  0.110          O  
ATOM   2453  CB  LYS A 156      25.293  -3.146  43.058  1.00  0.120          C  
ATOM   2454  CG  LYS A 156      25.895  -2.418  44.241  1.00  0.120          C  
ATOM   2455  CD  LYS A 156      26.978  -3.254  44.910  1.00  0.120          C  
ATOM   2456  CE  LYS A 156      27.654  -2.491  46.047  1.00  0.120          C  
ATOM   2457  NZ  LYS A 156      26.740  -2.261  47.215  1.00  0.120          N  
ATOM   2458  H   LYS A 156      22.695  -3.041  43.718  1.00  0.100          H  
ATOM   2459  HA  LYS A 156      24.617  -1.349  42.198  1.00  0.110          H  
ATOM   2460 1HB  LYS A 156      24.868  -4.055  43.458  1.00  0.150          H  
ATOM   2461 2HB  LYS A 156      26.095  -3.398  42.373  1.00  0.150          H  
ATOM   2462 1HG  LYS A 156      26.330  -1.472  43.898  1.00  0.150          H  
ATOM   2463 2HG  LYS A 156      25.104  -2.192  44.959  1.00  0.150          H  
ATOM   2464 1HD  LYS A 156      26.540  -4.172  45.302  1.00  0.150          H  
ATOM   2465 2HD  LYS A 156      27.735  -3.521  44.168  1.00  0.150          H  
ATOM   2466 1HE  LYS A 156      28.522  -3.056  46.382  1.00  0.150          H  
ATOM   2467 2HE  LYS A 156      27.984  -1.530  45.671  1.00  0.150          H  
ATOM   2468 1HZ  LYS A 156      27.237  -1.754  47.941  1.00  0.150          H  
ATOM   2469 2HZ  LYS A 156      25.926  -1.720  46.928  1.00  0.150          H  
ATOM   2470 3HZ  LYS A 156      26.432  -3.146  47.581  1.00  0.150          H  
ATOM   2471  N   PRO A 157      22.776  -3.474  40.484  1.00  0.110          N  
ATOM   2472  CA  PRO A 157      22.476  -3.917  39.117  1.00  0.110          C  
ATOM   2473  C   PRO A 157      22.688  -2.785  38.128  1.00  0.110          C  
ATOM   2474  O   PRO A 157      23.123  -2.995  36.995  1.00  0.110          O  
ATOM   2475  CB  PRO A 157      20.997  -4.303  39.199  1.00  0.170          C  
ATOM   2476  CG  PRO A 157      20.802  -4.686  40.623  1.00  0.170          C  
ATOM   2477  CD  PRO A 157      21.694  -3.753  41.402  1.00  0.170          C  
ATOM   2478  HA  PRO A 157      23.088  -4.783  38.851  1.00  0.130          H  
ATOM   2479 1HB  PRO A 157      20.362  -3.455  38.892  1.00  0.200          H  
ATOM   2480 2HB  PRO A 157      20.780  -5.130  38.509  1.00  0.200          H  
ATOM   2481 1HG  PRO A 157      19.741  -4.579  40.910  1.00  0.200          H  
ATOM   2482 2HG  PRO A 157      21.063  -5.743  40.774  1.00  0.200          H  
ATOM   2483 1HD  PRO A 157      21.139  -2.843  41.638  1.00  0.200          H  
ATOM   2484 2HD  PRO A 157      22.047  -4.302  42.258  1.00  0.200          H  
ATOM   2485  N   LYS A 158      22.484  -1.559  38.608  1.00  0.110          N  
ATOM   2486  CA  LYS A 158      22.650  -0.347  37.833  1.00  0.100          C  
ATOM   2487  C   LYS A 158      24.008  -0.285  37.148  1.00  0.100          C  
ATOM   2488  O   LYS A 158      24.116   0.229  36.026  1.00  0.100          O  
ATOM   2489  CB  LYS A 158      22.512   0.863  38.754  1.00  0.140          C  
ATOM   2490  CG  LYS A 158      21.105   1.125  39.293  1.00  0.140          C  
ATOM   2491  CD  LYS A 158      21.120   2.345  40.215  1.00  0.140          C  
ATOM   2492  CE  LYS A 158      19.754   2.645  40.837  1.00  0.140          C  
ATOM   2493  NZ  LYS A 158      19.831   3.826  41.760  1.00  0.140          N  
ATOM   2494  H   LYS A 158      22.098  -1.449  39.535  1.00  0.130          H  
ATOM   2495  HA  LYS A 158      21.877  -0.315  37.064  1.00  0.120          H  
ATOM   2496 1HB  LYS A 158      23.178   0.735  39.615  1.00  0.170          H  
ATOM   2497 2HB  LYS A 158      22.842   1.757  38.224  1.00  0.170          H  
ATOM   2498 1HG  LYS A 158      20.417   1.302  38.463  1.00  0.170          H  
ATOM   2499 2HG  LYS A 158      20.758   0.257  39.853  1.00  0.170          H  
ATOM   2500 1HD  LYS A 158      21.839   2.168  41.024  1.00  0.170          H  
ATOM   2501 2HD  LYS A 158      21.448   3.218  39.651  1.00  0.170          H  
ATOM   2502 1HE  LYS A 158      19.027   2.855  40.048  1.00  0.170          H  
ATOM   2503 2HE  LYS A 158      19.419   1.774  41.403  1.00  0.170          H  
ATOM   2504 1HZ  LYS A 158      18.928   4.009  42.174  1.00  0.170          H  
ATOM   2505 2HZ  LYS A 158      20.498   3.630  42.494  1.00  0.170          H  
ATOM   2506 3HZ  LYS A 158      20.132   4.639  41.241  1.00  0.170          H  
ATOM   2507  N   GLU A 159      25.056  -0.782  37.823  1.00  0.100          N  
ATOM   2508  CA  GLU A 159      26.382  -0.699  37.255  1.00  0.090          C  
ATOM   2509  C   GLU A 159      26.638  -1.816  36.244  1.00  0.100          C  
ATOM   2510  O   GLU A 159      27.547  -1.707  35.420  1.00  0.100          O  
ATOM   2511  CB  GLU A 159      27.429  -0.635  38.357  1.00  0.130          C  
ATOM   2512  CG  GLU A 159      27.376   0.648  39.204  1.00  0.130          C  
ATOM   2513  CD  GLU A 159      27.793   1.912  38.448  1.00  0.130          C  
ATOM   2514  OE1 GLU A 159      28.747   1.852  37.708  1.00  0.130          O  
ATOM   2515  OE2 GLU A 159      27.154   2.925  38.619  1.00  0.130          O  
ATOM   2516  H   GLU A 159      24.951  -1.232  38.738  1.00  0.120          H  
ATOM   2517  HA  GLU A 159      26.449   0.243  36.740  1.00  0.110          H  
ATOM   2518 1HB  GLU A 159      27.300  -1.470  39.025  1.00  0.160          H  
ATOM   2519 2HB  GLU A 159      28.423  -0.682  37.926  1.00  0.160          H  
ATOM   2520 1HG  GLU A 159      26.360   0.785  39.580  1.00  0.160          H  
ATOM   2521 2HG  GLU A 159      28.030   0.518  40.070  1.00  0.160          H  
ATOM   2522  N   VAL A 160      25.841  -2.894  36.291  1.00  0.110          N  
ATOM   2523  CA  VAL A 160      25.978  -3.961  35.315  1.00  0.110          C  
ATOM   2524  C   VAL A 160      25.586  -3.333  34.005  1.00  0.110          C  
ATOM   2525  O   VAL A 160      26.225  -3.548  32.994  1.00  0.110          O  
ATOM   2526  CB  VAL A 160      25.071  -5.162  35.622  1.00  0.150          C  
ATOM   2527  CG1 VAL A 160      25.096  -6.189  34.473  1.00  0.150          C  
ATOM   2528  CG2 VAL A 160      25.522  -5.818  36.910  1.00  0.150          C  
ATOM   2529  H   VAL A 160      25.078  -2.956  36.962  1.00  0.130          H  
ATOM   2530  HA  VAL A 160      27.013  -4.290  35.258  1.00  0.130          H  
ATOM   2531  HB  VAL A 160      24.072  -4.806  35.719  1.00  0.180          H  
ATOM   2532 1HG1 VAL A 160      24.434  -7.018  34.717  1.00  0.180          H  
ATOM   2533 2HG1 VAL A 160      24.761  -5.730  33.544  1.00  0.180          H  
ATOM   2534 3HG1 VAL A 160      26.111  -6.565  34.346  1.00  0.180          H  
ATOM   2535 1HG2 VAL A 160      24.862  -6.649  37.139  1.00  0.180          H  
ATOM   2536 2HG2 VAL A 160      26.530  -6.186  36.779  1.00  0.180          H  
ATOM   2537 3HG2 VAL A 160      25.489  -5.088  37.716  1.00  0.180          H  
ATOM   2538  N   SER A 161      24.501  -2.562  34.030  1.00  0.120          N  
ATOM   2539  CA  SER A 161      24.058  -1.862  32.830  1.00  0.120          C  
ATOM   2540  C   SER A 161      25.063  -0.795  32.394  1.00  0.110          C  
ATOM   2541  O   SER A 161      25.531  -0.774  31.250  1.00  0.110          O  
ATOM   2542  CB  SER A 161      22.734  -1.163  33.077  1.00  0.170          C  
ATOM   2543  OG  SER A 161      22.282  -0.504  31.912  1.00  0.170          O  
ATOM   2544  H   SER A 161      24.001  -2.487  34.919  1.00  0.140          H  
ATOM   2545  HA  SER A 161      23.961  -2.583  32.026  1.00  0.140          H  
ATOM   2546 1HB  SER A 161      22.004  -1.888  33.395  1.00  0.200          H  
ATOM   2547 2HB  SER A 161      22.839  -0.444  33.884  1.00  0.200          H  
ATOM   2548  HG  SER A 161      22.729   0.378  31.851  1.00  0.200          H  
ATOM   2549  N   THR A 162      25.437   0.067  33.342  1.00  0.100          N  
ATOM   2550  CA  THR A 162      26.286   1.229  33.090  1.00  0.090          C  
ATOM   2551  C   THR A 162      27.618   0.916  32.423  1.00  0.080          C  
ATOM   2552  O   THR A 162      28.061   1.650  31.537  1.00  0.080          O  
ATOM   2553  CB  THR A 162      26.593   1.983  34.406  1.00  0.130          C  
ATOM   2554  OG1 THR A 162      25.361   2.418  35.020  1.00  0.130          O  
ATOM   2555  CG2 THR A 162      27.452   3.203  34.144  1.00  0.130          C  
ATOM   2556  H   THR A 162      25.030  -0.021  34.271  1.00  0.120          H  
ATOM   2557  HA  THR A 162      25.738   1.904  32.435  1.00  0.110          H  
ATOM   2558  HB  THR A 162      27.134   1.342  35.071  1.00  0.160          H  
ATOM   2559  HG1 THR A 162      24.889   1.649  35.394  1.00  0.160          H  
ATOM   2560 1HG2 THR A 162      27.642   3.704  35.095  1.00  0.160          H  
ATOM   2561 2HG2 THR A 162      28.402   2.921  33.701  1.00  0.160          H  
ATOM   2562 3HG2 THR A 162      26.924   3.878  33.472  1.00  0.160          H  
ATOM   2563  N   THR A 163      28.304  -0.139  32.854  1.00  0.080          N  
ATOM   2564  CA  THR A 163      29.629  -0.382  32.305  1.00  0.070          C  
ATOM   2565  C   THR A 163      29.676  -1.266  31.054  1.00  0.070          C  
ATOM   2566  O   THR A 163      30.768  -1.631  30.616  1.00  0.060          O  
ATOM   2567  CB  THR A 163      30.565  -0.998  33.355  1.00  0.100          C  
ATOM   2568  OG1 THR A 163      30.094  -2.301  33.716  1.00  0.100          O  
ATOM   2569  CG2 THR A 163      30.577  -0.089  34.612  1.00  0.100          C  
ATOM   2570  H   THR A 163      27.949  -0.736  33.612  1.00  0.100          H  
ATOM   2571  HA  THR A 163      30.050   0.583  32.027  1.00  0.080          H  
ATOM   2572  HB  THR A 163      31.573  -1.076  32.951  1.00  0.120          H  
ATOM   2573  HG1 THR A 163      30.240  -2.895  32.965  1.00  0.120          H  
ATOM   2574 1HG2 THR A 163      31.237  -0.512  35.363  1.00  0.120          H  
ATOM   2575 2HG2 THR A 163      30.930   0.903  34.337  1.00  0.120          H  
ATOM   2576 3HG2 THR A 163      29.571  -0.009  35.027  1.00  0.120          H  
ATOM   2577  N   LYS A 164      28.535  -1.682  30.506  1.00  0.080          N  
ATOM   2578  CA  LYS A 164      28.576  -2.520  29.307  1.00  0.080          C  
ATOM   2579  C   LYS A 164      28.736  -1.696  28.016  1.00  0.060          C  
ATOM   2580  O   LYS A 164      28.308  -0.545  27.957  1.00  0.170          O  
ATOM   2581  CB  LYS A 164      27.339  -3.398  29.225  1.00  0.110          C  
ATOM   2582  CG  LYS A 164      27.205  -4.411  30.331  1.00  0.110          C  
ATOM   2583  CD  LYS A 164      28.145  -5.608  30.201  1.00  0.110          C  
ATOM   2584  CE  LYS A 164      27.789  -6.660  31.253  1.00  0.110          C  
ATOM   2585  NZ  LYS A 164      28.686  -7.856  31.204  1.00  0.110          N  
ATOM   2586  H   LYS A 164      27.635  -1.367  30.892  1.00  0.100          H  
ATOM   2587  HA  LYS A 164      29.418  -3.176  29.433  1.00  0.100          H  
ATOM   2588 1HB  LYS A 164      26.448  -2.764  29.249  1.00  0.130          H  
ATOM   2589 2HB  LYS A 164      27.343  -3.936  28.287  1.00  0.130          H  
ATOM   2590 1HG  LYS A 164      27.559  -3.903  31.199  1.00  0.130          H  
ATOM   2591 2HG  LYS A 164      26.181  -4.715  30.500  1.00  0.130          H  
ATOM   2592 1HD  LYS A 164      28.054  -6.044  29.204  1.00  0.130          H  
ATOM   2593 2HD  LYS A 164      29.175  -5.297  30.359  1.00  0.130          H  
ATOM   2594 1HE  LYS A 164      27.853  -6.207  32.244  1.00  0.130          H  
ATOM   2595 2HE  LYS A 164      26.762  -6.986  31.084  1.00  0.130          H  
ATOM   2596 1HZ  LYS A 164      28.381  -8.504  31.914  1.00  0.130          H  
ATOM   2597 2HZ  LYS A 164      28.623  -8.297  30.298  1.00  0.130          H  
ATOM   2598 3HZ  LYS A 164      29.641  -7.584  31.379  1.00  0.130          H  
ATOM   2599  N   PRO A 165      29.399  -2.237  26.969  1.00  0.050          N  
ATOM   2600  CA  PRO A 165      29.510  -1.648  25.646  1.00  0.100          C  
ATOM   2601  C   PRO A 165      28.144  -1.394  25.026  1.00  0.100          C  
ATOM   2602  O   PRO A 165      27.240  -2.227  25.151  1.00  0.200          O  
ATOM   2603  CB  PRO A 165      30.260  -2.730  24.857  1.00  0.150          C  
ATOM   2604  CG  PRO A 165      31.046  -3.487  25.889  1.00  0.150          C  
ATOM   2605  CD  PRO A 165      30.165  -3.503  27.119  1.00  0.150          C  
ATOM   2606  HA  PRO A 165      30.092  -0.717  25.708  1.00  0.120          H  
ATOM   2607 1HB  PRO A 165      29.534  -3.375  24.324  1.00  0.180          H  
ATOM   2608 2HB  PRO A 165      30.894  -2.265  24.088  1.00  0.180          H  
ATOM   2609 1HG  PRO A 165      31.273  -4.502  25.520  1.00  0.180          H  
ATOM   2610 2HG  PRO A 165      32.012  -2.992  26.068  1.00  0.180          H  
ATOM   2611 1HD  PRO A 165      29.496  -4.380  27.122  1.00  0.180          H  
ATOM   2612 2HD  PRO A 165      30.853  -3.476  27.974  1.00  0.180          H  
ATOM   2613  N   THR A 166      28.033  -0.269  24.315  1.00  0.070          N  
ATOM   2614  CA  THR A 166      26.819   0.159  23.616  1.00  0.130          C  
ATOM   2615  C   THR A 166      25.582   0.155  24.516  1.00  0.090          C  
ATOM   2616  O   THR A 166      24.519  -0.310  24.126  1.00  0.310          O  
ATOM   2617  CB  THR A 166      26.593  -0.723  22.360  1.00  0.160          C  
ATOM   2618  OG1 THR A 166      27.857  -0.912  21.685  1.00  0.160          O  
ATOM   2619  CG2 THR A 166      25.621  -0.059  21.376  1.00  0.160          C  
ATOM   2620  H   THR A 166      28.839   0.335  24.254  1.00  0.080          H  
ATOM   2621  HA  THR A 166      26.971   1.184  23.275  1.00  0.160          H  
ATOM   2622  HB  THR A 166      26.197  -1.697  22.667  1.00  0.190          H  
ATOM   2623  HG1 THR A 166      27.767  -1.612  21.031  1.00  0.190          H  
ATOM   2624 1HG2 THR A 166      25.503  -0.707  20.506  1.00  0.190          H  
ATOM   2625 2HG2 THR A 166      24.651   0.096  21.824  1.00  0.190          H  
ATOM   2626 3HG2 THR A 166      26.026   0.900  21.062  1.00  0.190          H  
ATOM   2627  N   GLU A 167      25.707   0.712  25.719  1.00  0.280          N  
ATOM   2628  CA  GLU A 167      24.567   0.771  26.625  1.00  0.240          C  
ATOM   2629  C   GLU A 167      23.398   1.553  26.037  1.00  0.150          C  
ATOM   2630  O   GLU A 167      23.554   2.680  25.565  1.00  0.250          O  
ATOM   2631  CB  GLU A 167      24.915   1.457  27.954  1.00  0.350          C  
ATOM   2632  CG  GLU A 167      23.761   1.411  29.017  1.00  0.350          C  
ATOM   2633  CD  GLU A 167      24.018   2.232  30.233  1.00  0.350          C  
ATOM   2634  OE1 GLU A 167      24.848   3.106  30.166  1.00  0.350          O  
ATOM   2635  OE2 GLU A 167      23.399   1.982  31.252  1.00  0.350          O  
ATOM   2636  H   GLU A 167      26.603   1.089  25.994  1.00  0.340          H  
ATOM   2637  HA  GLU A 167      24.230  -0.246  26.828  1.00  0.290          H  
ATOM   2638 1HB  GLU A 167      25.793   0.970  28.395  1.00  0.420          H  
ATOM   2639 2HB  GLU A 167      25.173   2.498  27.772  1.00  0.420          H  
ATOM   2640 1HG  GLU A 167      22.838   1.773  28.584  1.00  0.420          H  
ATOM   2641 2HG  GLU A 167      23.605   0.373  29.317  1.00  0.420          H  
ATOM   2642  N   LYS A 168      22.230   0.956  26.144  1.00  0.140          N  
ATOM   2643  CA  LYS A 168      20.935   1.494  25.773  1.00  0.060          C  
ATOM   2644  C   LYS A 168      20.041   1.037  26.909  1.00  0.080          C  
ATOM   2645  O   LYS A 168      20.327  -0.017  27.485  1.00  0.080          O  
ATOM   2646  CB  LYS A 168      20.439   0.924  24.449  1.00  0.120          C  
ATOM   2647  CG  LYS A 168      21.265   1.246  23.228  1.00  0.120          C  
ATOM   2648  CD  LYS A 168      20.641   0.594  21.995  1.00  0.120          C  
ATOM   2649  CE  LYS A 168      21.423   0.885  20.727  1.00  0.120          C  
ATOM   2650  NZ  LYS A 168      20.812   0.209  19.535  1.00  0.120          N  
ATOM   2651  H   LYS A 168      22.251   0.030  26.538  1.00  0.170          H  
ATOM   2652  HA  LYS A 168      20.965   2.584  25.748  1.00  0.070          H  
ATOM   2653 1HB  LYS A 168      20.429  -0.148  24.529  1.00  0.140          H  
ATOM   2654 2HB  LYS A 168      19.417   1.249  24.270  1.00  0.140          H  
ATOM   2655 1HG  LYS A 168      21.333   2.324  23.097  1.00  0.140          H  
ATOM   2656 2HG  LYS A 168      22.272   0.847  23.363  1.00  0.140          H  
ATOM   2657 1HD  LYS A 168      20.624  -0.495  22.140  1.00  0.140          H  
ATOM   2658 2HD  LYS A 168      19.617   0.940  21.871  1.00  0.140          H  
ATOM   2659 1HE  LYS A 168      21.438   1.959  20.556  1.00  0.140          H  
ATOM   2660 2HE  LYS A 168      22.444   0.530  20.847  1.00  0.140          H  
ATOM   2661 1HZ  LYS A 168      21.351   0.415  18.712  1.00  0.140          H  
ATOM   2662 2HZ  LYS A 168      20.809  -0.819  19.684  1.00  0.140          H  
ATOM   2663 3HZ  LYS A 168      19.867   0.526  19.404  1.00  0.140          H  
ATOM   2664  N   SER A 169      18.978   1.764  27.248  1.00  0.090          N  
ATOM   2665  CA  SER A 169      18.105   1.262  28.313  1.00  0.110          C  
ATOM   2666  C   SER A 169      16.658   1.703  28.181  1.00  0.130          C  
ATOM   2667  O   SER A 169      16.366   2.759  27.619  1.00  0.190          O  
ATOM   2668  CB  SER A 169      18.628   1.719  29.663  1.00  0.150          C  
ATOM   2669  OG  SER A 169      18.549   3.108  29.792  1.00  0.150          O  
ATOM   2670  H   SER A 169      18.769   2.642  26.790  1.00  0.110          H  
ATOM   2671  HA  SER A 169      18.122   0.181  28.282  1.00  0.130          H  
ATOM   2672 1HB  SER A 169      18.042   1.251  30.454  1.00  0.180          H  
ATOM   2673 2HB  SER A 169      19.664   1.394  29.784  1.00  0.180          H  
ATOM   2674  HG  SER A 169      18.937   3.314  30.644  1.00  0.180          H  
ATOM   2675  N   THR A 170      15.750   0.875  28.723  1.00  0.110          N  
ATOM   2676  CA  THR A 170      14.319   1.184  28.784  1.00  0.130          C  
ATOM   2677  C   THR A 170      13.794   1.100  30.220  1.00  0.130          C  
ATOM   2678  O   THR A 170      13.125   2.013  30.711  1.00  0.170          O  
ATOM   2679  CB  THR A 170      13.497   0.244  27.877  1.00  0.170          C  
ATOM   2680  OG1 THR A 170      13.933   0.382  26.520  1.00  0.170          O  
ATOM   2681  CG2 THR A 170      12.011   0.595  27.938  1.00  0.170          C  
ATOM   2682  H   THR A 170      16.060  -0.015  29.121  1.00  0.130          H  
ATOM   2683  HA  THR A 170      14.172   2.206  28.435  1.00  0.160          H  
ATOM   2684  HB  THR A 170      13.642  -0.780  28.203  1.00  0.210          H  
ATOM   2685  HG1 THR A 170      14.854   0.136  26.450  1.00  0.210          H  
ATOM   2686 1HG2 THR A 170      11.457  -0.078  27.287  1.00  0.210          H  
ATOM   2687 2HG2 THR A 170      11.632   0.505  28.946  1.00  0.210          H  
ATOM   2688 3HG2 THR A 170      11.874   1.621  27.600  1.00  0.210          H  
ATOM   2689  N   ILE A 171      14.056  -0.038  30.871  1.00  0.100          N  
ATOM   2690  CA  ILE A 171      13.557  -0.326  32.218  1.00  0.110          C  
ATOM   2691  C   ILE A 171      14.677  -0.428  33.222  1.00  0.110          C  
ATOM   2692  O   ILE A 171      15.611  -1.204  33.035  1.00  0.100          O  
ATOM   2693  CB  ILE A 171      12.774  -1.653  32.258  1.00  0.150          C  
ATOM   2694  CG1 ILE A 171      11.550  -1.533  31.347  1.00  0.150          C  
ATOM   2695  CG2 ILE A 171      12.459  -2.108  33.720  1.00  0.150          C  
ATOM   2696  CD1 ILE A 171      10.799  -2.803  31.131  1.00  0.150          C  
ATOM   2697  H   ILE A 171      14.646  -0.731  30.406  1.00  0.120          H  
ATOM   2698  HA  ILE A 171      12.896   0.484  32.525  1.00  0.130          H  
ATOM   2699  HB  ILE A 171      13.380  -2.403  31.834  1.00  0.180          H  
ATOM   2700 1HG1 ILE A 171      10.875  -0.785  31.752  1.00  0.180          H  
ATOM   2701 2HG1 ILE A 171      11.887  -1.205  30.383  1.00  0.180          H  
ATOM   2702 1HG2 ILE A 171      11.949  -3.060  33.707  1.00  0.180          H  
ATOM   2703 2HG2 ILE A 171      13.369  -2.228  34.295  1.00  0.180          H  
ATOM   2704 3HG2 ILE A 171      11.842  -1.394  34.211  1.00  0.180          H  
ATOM   2705 1HD1 ILE A 171       9.968  -2.614  30.452  1.00  0.180          H  
ATOM   2706 2HD1 ILE A 171      11.462  -3.534  30.701  1.00  0.180          H  
ATOM   2707 3HD1 ILE A 171      10.405  -3.173  32.072  1.00  0.180          H  
ATOM   2708  N   ASN A 172      14.571   0.303  34.316  1.00  0.120          N  
ATOM   2709  CA  ASN A 172      15.581   0.209  35.357  1.00  0.110          C  
ATOM   2710  C   ASN A 172      15.022   0.689  36.683  1.00  0.110          C  
ATOM   2711  O   ASN A 172      14.997   1.887  36.925  1.00  0.090          O  
ATOM   2712  CB  ASN A 172      16.818   1.008  34.966  1.00  0.160          C  
ATOM   2713  CG  ASN A 172      17.977   0.842  35.921  1.00  0.160          C  
ATOM   2714  OD1 ASN A 172      17.840   0.294  37.023  1.00  0.160          O  
ATOM   2715  ND2 ASN A 172      19.128   1.310  35.499  1.00  0.160          N  
ATOM   2716  H   ASN A 172      13.779   0.924  34.423  1.00  0.140          H  
ATOM   2717  HA  ASN A 172      15.860  -0.839  35.488  1.00  0.130          H  
ATOM   2718 1HB  ASN A 172      17.150   0.703  33.973  1.00  0.190          H  
ATOM   2719 2HB  ASN A 172      16.564   2.065  34.912  1.00  0.190          H  
ATOM   2720 1HD2 ASN A 172      19.941   1.238  36.074  1.00  0.190          H  
ATOM   2721 2HD2 ASN A 172      19.191   1.743  34.600  1.00  0.190          H  
ATOM   2722  N   THR A 173      14.531  -0.232  37.513  1.00  0.110          N  
ATOM   2723  CA  THR A 173      13.923   0.146  38.789  1.00  0.110          C  
ATOM   2724  C   THR A 173      14.058  -0.870  39.907  1.00  0.110          C  
ATOM   2725  O   THR A 173      14.644  -1.945  39.748  1.00  0.140          O  
ATOM   2726  CB  THR A 173      12.439   0.544  38.630  1.00  0.150          C  
ATOM   2727  OG1 THR A 173      11.947   1.108  39.877  1.00  0.150          O  
ATOM   2728  CG2 THR A 173      11.603  -0.624  38.223  1.00  0.150          C  
ATOM   2729  H   THR A 173      14.620  -1.221  37.251  1.00  0.130          H  
ATOM   2730  HA  THR A 173      14.446   1.029  39.134  1.00  0.130          H  
ATOM   2731  HB  THR A 173      12.362   1.315  37.851  1.00  0.180          H  
ATOM   2732  HG1 THR A 173      11.117   1.577  39.661  1.00  0.180          H  
ATOM   2733 1HG2 THR A 173      10.568  -0.308  38.097  1.00  0.180          H  
ATOM   2734 2HG2 THR A 173      11.987  -0.972  37.282  1.00  0.180          H  
ATOM   2735 3HG2 THR A 173      11.649  -1.420  38.965  1.00  0.180          H  
ATOM   2736  N   THR A 174      13.529  -0.472  41.061  1.00  0.130          N  
ATOM   2737  CA  THR A 174      13.526  -1.234  42.309  1.00  0.140          C  
ATOM   2738  C   THR A 174      12.116  -1.334  42.905  1.00  0.130          C  
ATOM   2739  O   THR A 174      11.902  -1.977  43.936  1.00  0.130          O  
ATOM   2740  CB  THR A 174      14.478  -0.590  43.349  1.00  0.190          C  
ATOM   2741  OG1 THR A 174      14.032   0.743  43.665  1.00  0.190          O  
ATOM   2742  CG2 THR A 174      15.902  -0.510  42.782  1.00  0.190          C  
ATOM   2743  H   THR A 174      13.078   0.437  41.056  1.00  0.160          H  
ATOM   2744  HA  THR A 174      13.882  -2.238  42.110  1.00  0.170          H  
ATOM   2745  HB  THR A 174      14.486  -1.194  44.258  1.00  0.230          H  
ATOM   2746  HG1 THR A 174      13.253   0.702  44.240  1.00  0.230          H  
ATOM   2747 1HG2 THR A 174      16.563  -0.062  43.524  1.00  0.230          H  
ATOM   2748 2HG2 THR A 174      16.254  -1.516  42.545  1.00  0.230          H  
ATOM   2749 3HG2 THR A 174      15.912   0.099  41.883  1.00  0.230          H  
ATOM   2750  N   LYS A 175      11.159  -0.637  42.291  1.00  0.130          N  
ATOM   2751  CA  LYS A 175       9.814  -0.534  42.856  1.00  0.130          C  
ATOM   2752  C   LYS A 175       8.836  -1.677  42.577  1.00  0.150          C  
ATOM   2753  O   LYS A 175       8.412  -1.911  41.441  1.00  0.180          O  
ATOM   2754  CB  LYS A 175       9.163   0.766  42.363  1.00  0.180          C  
ATOM   2755  CG  LYS A 175       7.716   1.046  42.850  1.00  0.180          C  
ATOM   2756  CD  LYS A 175       7.654   1.480  44.320  1.00  0.180          C  
ATOM   2757  CE  LYS A 175       6.203   1.694  44.791  1.00  0.180          C  
ATOM   2758  NZ  LYS A 175       5.464   2.726  43.984  1.00  0.180          N  
ATOM   2759  H   LYS A 175      11.386  -0.152  41.429  1.00  0.160          H  
ATOM   2760  HA  LYS A 175       9.930  -0.469  43.938  1.00  0.160          H  
ATOM   2761 1HB  LYS A 175       9.769   1.590  42.690  1.00  0.220          H  
ATOM   2762 2HB  LYS A 175       9.158   0.777  41.273  1.00  0.220          H  
ATOM   2763 1HG  LYS A 175       7.311   1.843  42.233  1.00  0.220          H  
ATOM   2764 2HG  LYS A 175       7.089   0.166  42.713  1.00  0.220          H  
ATOM   2765 1HD  LYS A 175       8.096   0.708  44.945  1.00  0.220          H  
ATOM   2766 2HD  LYS A 175       8.218   2.397  44.468  1.00  0.220          H  
ATOM   2767 1HE  LYS A 175       5.669   0.749  44.727  1.00  0.220          H  
ATOM   2768 2HE  LYS A 175       6.224   2.018  45.833  1.00  0.220          H  
ATOM   2769 1HZ  LYS A 175       4.525   2.826  44.346  1.00  0.220          H  
ATOM   2770 2HZ  LYS A 175       5.943   3.616  44.049  1.00  0.220          H  
ATOM   2771 3HZ  LYS A 175       5.414   2.446  43.017  1.00  0.220          H  
ATOM   2772  N   THR A 176       8.452  -2.355  43.658  1.00  0.140          N  
ATOM   2773  CA  THR A 176       7.462  -3.441  43.737  1.00  0.160          C  
ATOM   2774  C   THR A 176       7.647  -4.685  42.872  1.00  0.180          C  
ATOM   2775  O   THR A 176       7.739  -5.799  43.395  1.00  0.190          O  
ATOM   2776  CB  THR A 176       6.034  -2.898  43.476  1.00  0.220          C  
ATOM   2777  OG1 THR A 176       5.707  -1.919  44.473  1.00  0.220          O  
ATOM   2778  CG2 THR A 176       4.998  -4.037  43.555  1.00  0.220          C  
ATOM   2779  H   THR A 176       8.889  -2.084  44.527  1.00  0.170          H  
ATOM   2780  HA  THR A 176       7.474  -3.787  44.770  1.00  0.190          H  
ATOM   2781  HB  THR A 176       5.990  -2.434  42.491  1.00  0.260          H  
ATOM   2782  HG1 THR A 176       4.881  -1.496  44.234  1.00  0.260          H  
ATOM   2783 1HG2 THR A 176       4.006  -3.625  43.385  1.00  0.260          H  
ATOM   2784 2HG2 THR A 176       5.188  -4.803  42.808  1.00  0.260          H  
ATOM   2785 3HG2 THR A 176       5.036  -4.490  44.545  1.00  0.260          H  
ATOM   2786  N   ASN A 177       7.666  -4.519  41.555  1.00  0.200          N  
ATOM   2787  CA  ASN A 177       7.657  -5.666  40.653  1.00  0.220          C  
ATOM   2788  C   ASN A 177       8.856  -6.518  41.005  1.00  0.210          C  
ATOM   2789  O   ASN A 177       9.987  -6.019  40.973  1.00  0.200          O  
ATOM   2790  CB  ASN A 177       7.645  -5.198  39.212  1.00  0.300          C  
ATOM   2791  CG  ASN A 177       7.358  -6.287  38.175  1.00  0.300          C  
ATOM   2792  OD1 ASN A 177       8.091  -7.252  37.963  1.00  0.300          O  
ATOM   2793  ND2 ASN A 177       6.254  -6.086  37.498  1.00  0.300          N  
ATOM   2794  H   ASN A 177       7.675  -3.562  41.205  1.00  0.240          H  
ATOM   2795  HA  ASN A 177       6.761  -6.256  40.835  1.00  0.260          H  
ATOM   2796 1HB  ASN A 177       6.889  -4.421  39.106  1.00  0.360          H  
ATOM   2797 2HB  ASN A 177       8.596  -4.737  38.990  1.00  0.360          H  
ATOM   2798 1HD2 ASN A 177       5.958  -6.707  36.753  1.00  0.360          H  
ATOM   2799 2HD2 ASN A 177       5.692  -5.283  37.690  1.00  0.360          H  
ATOM   2800  N   ILE A 178       8.592  -7.781  41.389  1.00  0.230          N  
ATOM   2801  CA  ILE A 178       9.567  -8.768  41.886  1.00  0.230          C  
ATOM   2802  C   ILE A 178      10.789  -8.189  42.629  1.00  0.210          C  
ATOM   2803  O   ILE A 178      11.872  -8.763  42.579  1.00  0.210          O  
ATOM   2804  CB  ILE A 178      10.044  -9.681  40.734  1.00  0.320          C  
ATOM   2805  CG1 ILE A 178      10.750  -8.862  39.650  1.00  0.320          C  
ATOM   2806  CG2 ILE A 178       8.871 -10.395  40.172  1.00  0.320          C  
ATOM   2807  CD1 ILE A 178      11.435  -9.663  38.604  1.00  0.320          C  
ATOM   2808  H   ILE A 178       7.610  -8.064  41.371  1.00  0.280          H  
ATOM   2809  HA  ILE A 178       9.038  -9.403  42.596  1.00  0.280          H  
ATOM   2810  HB  ILE A 178      10.760 -10.406  41.119  1.00  0.390          H  
ATOM   2811 1HG1 ILE A 178      10.042  -8.223  39.160  1.00  0.390          H  
ATOM   2812 2HG1 ILE A 178      11.495  -8.246  40.126  1.00  0.390          H  
ATOM   2813 1HG2 ILE A 178       9.167 -11.051  39.387  1.00  0.390          H  
ATOM   2814 2HG2 ILE A 178       8.413 -10.974  40.962  1.00  0.390          H  
ATOM   2815 3HG2 ILE A 178       8.175  -9.670  39.785  1.00  0.390          H  
ATOM   2816 1HD1 ILE A 178      11.925  -8.984  37.901  1.00  0.390          H  
ATOM   2817 2HD1 ILE A 178      12.163 -10.280  39.081  1.00  0.390          H  
ATOM   2818 3HD1 ILE A 178      10.739 -10.276  38.074  1.00  0.390          H  
ATOM   2819  N   ARG A 179      10.597  -7.047  43.300  1.00  0.190          N  
ATOM   2820  CA  ARG A 179      11.588  -6.273  44.056  1.00  0.160          C  
ATOM   2821  C   ARG A 179      12.740  -5.677  43.225  1.00  0.160          C  
ATOM   2822  O   ARG A 179      13.673  -5.115  43.802  1.00  0.140          O  
ATOM   2823  CB  ARG A 179      12.224  -7.132  45.146  1.00  0.240          C  
ATOM   2824  CG  ARG A 179      11.258  -7.717  46.160  1.00  0.240          C  
ATOM   2825  CD  ARG A 179      11.967  -8.536  47.187  1.00  0.240          C  
ATOM   2826  NE  ARG A 179      12.815  -7.723  48.064  1.00  0.240          N  
ATOM   2827  CZ  ARG A 179      12.393  -7.041  49.156  1.00  0.240          C  
ATOM   2828  NH1 ARG A 179      11.125  -7.066  49.521  1.00  0.240          N  
ATOM   2829  NH2 ARG A 179      13.263  -6.342  49.866  1.00  0.240          N  
ATOM   2830  H   ARG A 179       9.644  -6.671  43.261  1.00  0.230          H  
ATOM   2831  HA  ARG A 179      11.059  -5.445  44.530  1.00  0.190          H  
ATOM   2832 1HB  ARG A 179      12.791  -7.947  44.706  1.00  0.280          H  
ATOM   2833 2HB  ARG A 179      12.932  -6.520  45.701  1.00  0.280          H  
ATOM   2834 1HG  ARG A 179      10.727  -6.908  46.653  1.00  0.280          H  
ATOM   2835 2HG  ARG A 179      10.544  -8.359  45.647  1.00  0.280          H  
ATOM   2836 1HD  ARG A 179      11.244  -9.072  47.795  1.00  0.280          H  
ATOM   2837 2HD  ARG A 179      12.607  -9.260  46.679  1.00  0.280          H  
ATOM   2838  HE  ARG A 179      13.800  -7.669  47.831  1.00  0.280          H  
ATOM   2839 1HH1 ARG A 179      10.450  -7.594  48.989  1.00  0.280          H  
ATOM   2840 2HH1 ARG A 179      10.823  -6.552  50.338  1.00  0.280          H  
ATOM   2841 1HH2 ARG A 179      14.233  -6.315  49.591  1.00  0.280          H  
ATOM   2842 2HH2 ARG A 179      12.956  -5.830  50.681  1.00  0.280          H  
ATOM   2843  N   THR A 180      12.704  -5.829  41.898  1.00  0.180          N  
ATOM   2844  CA  THR A 180      13.689  -5.243  40.974  1.00  0.190          C  
ATOM   2845  C   THR A 180      13.412  -5.576  39.511  1.00  0.220          C  
ATOM   2846  O   THR A 180      13.092  -6.721  39.185  1.00  0.250          O  
ATOM   2847  CB  THR A 180      15.141  -5.674  41.321  1.00  0.260          C  
ATOM   2848  OG1 THR A 180      16.040  -5.099  40.365  1.00  0.260          O  
ATOM   2849  CG2 THR A 180      15.272  -7.210  41.323  1.00  0.260          C  
ATOM   2850  H   THR A 180      11.871  -6.280  41.509  1.00  0.220          H  
ATOM   2851  HA  THR A 180      13.631  -4.164  41.060  1.00  0.230          H  
ATOM   2852  HB  THR A 180      15.420  -5.298  42.292  1.00  0.310          H  
ATOM   2853  HG1 THR A 180      16.066  -4.135  40.477  1.00  0.310          H  
ATOM   2854 1HG2 THR A 180      16.296  -7.487  41.567  1.00  0.310          H  
ATOM   2855 2HG2 THR A 180      14.596  -7.638  42.066  1.00  0.310          H  
ATOM   2856 3HG2 THR A 180      15.021  -7.597  40.352  1.00  0.310          H  
ATOM   2857  N   THR A 181      13.622  -4.615  38.613  1.00  0.230          N  
ATOM   2858  CA  THR A 181      13.488  -4.935  37.194  1.00  0.240          C  
ATOM   2859  C   THR A 181      14.547  -4.222  36.353  1.00  0.200          C  
ATOM   2860  O   THR A 181      15.035  -3.124  36.670  1.00  0.260          O  
ATOM   2861  CB  THR A 181      12.084  -4.594  36.608  1.00  0.330          C  
ATOM   2862  OG1 THR A 181      11.903  -3.200  36.594  1.00  0.330          O  
ATOM   2863  CG2 THR A 181      10.953  -5.204  37.445  1.00  0.330          C  
ATOM   2864  H   THR A 181      13.910  -3.687  38.923  1.00  0.280          H  
ATOM   2865  HA  THR A 181      13.646  -6.008  37.069  1.00  0.290          H  
ATOM   2866  HB  THR A 181      12.025  -4.974  35.590  1.00  0.400          H  
ATOM   2867  HG1 THR A 181      11.101  -2.969  36.087  1.00  0.400          H  
ATOM   2868 1HG2 THR A 181      10.000  -4.944  36.992  1.00  0.400          H  
ATOM   2869 2HG2 THR A 181      11.054  -6.291  37.473  1.00  0.400          H  
ATOM   2870 3HG2 THR A 181      10.980  -4.817  38.459  1.00  0.400          H  
ATOM   2871  N   MET A 182      14.869  -4.834  35.226  1.00  0.110          N  
ATOM   2872  CA  MET A 182      15.784  -4.232  34.289  1.00  0.100          C  
ATOM   2873  C   MET A 182      15.601  -4.766  32.894  1.00  0.100          C  
ATOM   2874  O   MET A 182      15.408  -5.965  32.694  1.00  0.110          O  
ATOM   2875  CB  MET A 182      17.230  -4.419  34.754  1.00  0.140          C  
ATOM   2876  CG  MET A 182      18.268  -3.817  33.807  1.00  0.140          C  
ATOM   2877  SD  MET A 182      19.960  -3.939  34.383  1.00  0.140          S  
ATOM   2878  CE  MET A 182      19.995  -2.547  35.524  1.00  0.140          C  
ATOM   2879  H   MET A 182      14.454  -5.731  35.015  1.00  0.130          H  
ATOM   2880  HA  MET A 182      15.580  -3.172  34.264  1.00  0.120          H  
ATOM   2881 1HB  MET A 182      17.353  -3.971  35.736  1.00  0.170          H  
ATOM   2882 2HB  MET A 182      17.446  -5.480  34.851  1.00  0.170          H  
ATOM   2883 1HG  MET A 182      18.217  -4.324  32.843  1.00  0.170          H  
ATOM   2884 2HG  MET A 182      18.032  -2.760  33.654  1.00  0.170          H  
ATOM   2885 1HE  MET A 182      20.973  -2.464  35.951  1.00  0.170          H  
ATOM   2886 2HE  MET A 182      19.765  -1.629  34.982  1.00  0.170          H  
ATOM   2887 3HE  MET A 182      19.264  -2.690  36.318  1.00  0.170          H  
ATOM   2888  N   LEU A 183      15.641  -3.865  31.938  1.00  0.090          N  
ATOM   2889  CA  LEU A 183      15.643  -4.232  30.542  1.00  0.090          C  
ATOM   2890  C   LEU A 183      16.498  -3.239  29.829  1.00  0.080          C  
ATOM   2891  O   LEU A 183      16.149  -2.040  29.700  1.00  0.080          O  
ATOM   2892  CB  LEU A 183      14.224  -4.276  29.931  1.00  0.130          C  
ATOM   2893  CG  LEU A 183      14.026  -4.873  28.454  1.00  0.130          C  
ATOM   2894  CD1 LEU A 183      14.310  -3.816  27.374  1.00  0.130          C  
ATOM   2895  CD2 LEU A 183      14.949  -6.076  28.235  1.00  0.130          C  
ATOM   2896  H   LEU A 183      15.758  -2.887  32.216  1.00  0.110          H  
ATOM   2897  HA  LEU A 183      16.108  -5.213  30.453  1.00  0.110          H  
ATOM   2898 1HB  LEU A 183      13.579  -4.836  30.606  1.00  0.150          H  
ATOM   2899 2HB  LEU A 183      13.859  -3.261  29.873  1.00  0.150          H  
ATOM   2900  HG  LEU A 183      12.997  -5.184  28.354  1.00  0.150          H  
ATOM   2901 1HD1 LEU A 183      14.135  -4.255  26.390  1.00  0.150          H  
ATOM   2902 2HD1 LEU A 183      13.641  -2.976  27.513  1.00  0.150          H  
ATOM   2903 3HD1 LEU A 183      15.335  -3.472  27.421  1.00  0.150          H  
ATOM   2904 1HD2 LEU A 183      14.771  -6.490  27.243  1.00  0.150          H  
ATOM   2905 2HD2 LEU A 183      15.996  -5.787  28.301  1.00  0.150          H  
ATOM   2906 3HD2 LEU A 183      14.740  -6.815  28.979  1.00  0.150          H  
ATOM   2907  N   ILE A 184      17.621  -3.742  29.368  1.00  0.090          N  
ATOM   2908  CA  ILE A 184      18.578  -2.934  28.683  1.00  0.090          C  
ATOM   2909  C   ILE A 184      18.946  -3.636  27.406  1.00  0.110          C  
ATOM   2910  O   ILE A 184      18.550  -4.777  27.178  1.00  0.130          O  
ATOM   2911  CB  ILE A 184      19.797  -2.623  29.572  1.00  0.130          C  
ATOM   2912  CG1 ILE A 184      20.535  -3.905  29.933  1.00  0.130          C  
ATOM   2913  CG2 ILE A 184      19.301  -1.881  30.831  1.00  0.130          C  
ATOM   2914  CD1 ILE A 184      21.839  -3.680  30.620  1.00  0.130          C  
ATOM   2915  H   ILE A 184      17.835  -4.739  29.520  1.00  0.110          H  
ATOM   2916  HA  ILE A 184      18.113  -1.997  28.413  1.00  0.110          H  
ATOM   2917  HB  ILE A 184      20.492  -1.987  29.032  1.00  0.150          H  
ATOM   2918 1HG1 ILE A 184      19.909  -4.514  30.577  1.00  0.150          H  
ATOM   2919 2HG1 ILE A 184      20.732  -4.456  29.016  1.00  0.150          H  
ATOM   2920 1HG2 ILE A 184      20.111  -1.615  31.479  1.00  0.150          H  
ATOM   2921 2HG2 ILE A 184      18.792  -0.989  30.529  1.00  0.150          H  
ATOM   2922 3HG2 ILE A 184      18.623  -2.501  31.368  1.00  0.150          H  
ATOM   2923 1HD1 ILE A 184      22.319  -4.607  30.833  1.00  0.150          H  
ATOM   2924 2HD1 ILE A 184      22.488  -3.080  29.980  1.00  0.150          H  
ATOM   2925 3HD1 ILE A 184      21.664  -3.175  31.533  1.00  0.150          H  
ATOM   2926  N   ASN A 185      19.662  -2.937  26.560  1.00  0.120          N  
ATOM   2927  CA  ASN A 185      20.106  -3.507  25.310  1.00  0.160          C  
ATOM   2928  C   ASN A 185      21.569  -3.200  25.069  1.00  0.190          C  
ATOM   2929  O   ASN A 185      21.904  -2.274  24.338  1.00  0.350          O  
ATOM   2930  CB  ASN A 185      19.210  -3.020  24.182  1.00  0.210          C  
ATOM   2931  CG  ASN A 185      17.790  -3.551  24.293  1.00  0.210          C  
ATOM   2932  OD1 ASN A 185      17.530  -4.704  23.934  1.00  0.210          O  
ATOM   2933  ND2 ASN A 185      16.869  -2.749  24.777  1.00  0.210          N  
ATOM   2934  H   ASN A 185      19.944  -1.993  26.829  1.00  0.140          H  
ATOM   2935  HA  ASN A 185      20.021  -4.594  25.372  1.00  0.190          H  
ATOM   2936 1HB  ASN A 185      19.156  -1.944  24.209  1.00  0.250          H  
ATOM   2937 2HB  ASN A 185      19.626  -3.288  23.223  1.00  0.250          H  
ATOM   2938 1HD2 ASN A 185      15.927  -3.076  24.863  1.00  0.250          H  
ATOM   2939 2HD2 ASN A 185      17.095  -1.826  25.071  1.00  0.250          H  
ATOM   2940  N   ASN A 186      22.444  -3.938  25.757  1.00  0.160          N  
ATOM   2941  CA  ASN A 186      23.881  -3.710  25.619  1.00  0.150          C  
ATOM   2942  C   ASN A 186      24.354  -4.722  24.612  1.00  0.140          C  
ATOM   2943  O   ASN A 186      23.583  -5.613  24.265  1.00  0.130          O  
ATOM   2944  CB  ASN A 186      24.577  -3.862  26.961  1.00  0.210          C  
ATOM   2945  CG  ASN A 186      24.515  -5.298  27.532  1.00  0.210          C  
ATOM   2946  OD1 ASN A 186      24.691  -6.293  26.831  1.00  0.210          O  
ATOM   2947  ND2 ASN A 186      24.235  -5.397  28.792  1.00  0.210          N  
ATOM   2948  H   ASN A 186      22.102  -4.709  26.348  1.00  0.190          H  
ATOM   2949  HA  ASN A 186      24.070  -2.711  25.213  1.00  0.180          H  
ATOM   2950 1HB  ASN A 186      25.615  -3.573  26.833  1.00  0.260          H  
ATOM   2951 2HB  ASN A 186      24.133  -3.174  27.680  1.00  0.260          H  
ATOM   2952 1HD2 ASN A 186      24.131  -6.315  29.210  1.00  0.260          H  
ATOM   2953 2HD2 ASN A 186      24.083  -4.576  29.339  1.00  0.260          H  
ATOM   2954  N   THR A 187      25.625  -4.698  24.207  1.00  0.150          N  
ATOM   2955  CA  THR A 187      26.031  -5.749  23.268  1.00  0.140          C  
ATOM   2956  C   THR A 187      27.271  -6.537  23.633  1.00  0.150          C  
ATOM   2957  O   THR A 187      28.243  -6.008  24.177  1.00  0.180          O  
ATOM   2958  CB  THR A 187      26.292  -5.176  21.875  1.00  0.200          C  
ATOM   2959  OG1 THR A 187      27.336  -4.191  21.965  1.00  0.200          O  
ATOM   2960  CG2 THR A 187      25.047  -4.567  21.287  1.00  0.200          C  
ATOM   2961  H   THR A 187      26.262  -3.950  24.510  1.00  0.180          H  
ATOM   2962  HA  THR A 187      25.224  -6.469  23.195  1.00  0.170          H  
ATOM   2963  HB  THR A 187      26.623  -5.976  21.236  1.00  0.240          H  
ATOM   2964  HG1 THR A 187      28.154  -4.614  22.263  1.00  0.240          H  
ATOM   2965 1HG2 THR A 187      25.264  -4.187  20.291  1.00  0.240          H  
ATOM   2966 2HG2 THR A 187      24.284  -5.334  21.220  1.00  0.240          H  
ATOM   2967 3HG2 THR A 187      24.694  -3.753  21.913  1.00  0.240          H  
ATOM   2968  N   THR A 188      27.260  -7.804  23.218  1.00  0.140          N  
ATOM   2969  CA  THR A 188      28.424  -8.695  23.385  1.00  0.160          C  
ATOM   2970  C   THR A 188      28.681  -9.511  22.126  1.00  0.150          C  
ATOM   2971  O   THR A 188      28.064 -10.561  21.941  1.00  0.150          O  
ATOM   2972  CB  THR A 188      28.233  -9.690  24.533  1.00  0.220          C  
ATOM   2973  OG1 THR A 188      27.067 -10.466  24.269  1.00  0.220          O  
ATOM   2974  CG2 THR A 188      28.061  -8.951  25.860  1.00  0.220          C  
ATOM   2975  H   THR A 188      26.378  -8.121  22.786  1.00  0.170          H  
ATOM   2976  HA  THR A 188      29.307  -8.088  23.585  1.00  0.190          H  
ATOM   2977  HB  THR A 188      29.100 -10.349  24.592  1.00  0.260          H  
ATOM   2978  HG1 THR A 188      27.230 -11.000  23.452  1.00  0.260          H  
ATOM   2979 1HG2 THR A 188      27.922  -9.674  26.662  1.00  0.260          H  
ATOM   2980 2HG2 THR A 188      28.949  -8.353  26.059  1.00  0.260          H  
ATOM   2981 3HG2 THR A 188      27.192  -8.299  25.817  1.00  0.260          H  
ATOM   2982  N   GLY A 189      29.591  -9.060  21.258  1.00  0.160          N  
ATOM   2983  CA  GLY A 189      29.779  -9.745  19.966  1.00  0.160          C  
ATOM   2984  C   GLY A 189      28.712  -9.292  18.964  1.00  0.150          C  
ATOM   2985  O   GLY A 189      28.455  -9.945  17.953  1.00  0.140          O  
ATOM   2986  H   GLY A 189      30.130  -8.233  21.483  1.00  0.190          H  
ATOM   2987 1HA  GLY A 189      30.772  -9.523  19.574  1.00  0.190          H  
ATOM   2988 2HA  GLY A 189      29.719 -10.823  20.108  1.00  0.190          H  
ATOM   2989  N   ASN A 190      28.109  -8.150  19.302  1.00  0.140          N  
ATOM   2990  CA  ASN A 190      27.031  -7.377  18.665  1.00  0.130          C  
ATOM   2991  C   ASN A 190      25.509  -7.712  18.830  1.00  0.110          C  
ATOM   2992  O   ASN A 190      24.720  -6.867  18.409  1.00  0.110          O  
ATOM   2993  CB  ASN A 190      27.306  -7.298  17.175  1.00  0.190          C  
ATOM   2994  CG  ASN A 190      28.626  -6.660  16.873  1.00  0.190          C  
ATOM   2995  OD1 ASN A 190      28.998  -5.633  17.459  1.00  0.190          O  
ATOM   2996  ND2 ASN A 190      29.357  -7.253  15.964  1.00  0.190          N  
ATOM   2997  H   ASN A 190      28.467  -7.759  20.158  1.00  0.170          H  
ATOM   2998  HA  ASN A 190      27.138  -6.360  19.043  1.00  0.160          H  
ATOM   2999 1HB  ASN A 190      27.254  -8.279  16.713  1.00  0.220          H  
ATOM   3000 2HB  ASN A 190      26.529  -6.695  16.708  1.00  0.220          H  
ATOM   3001 1HD2 ASN A 190      30.250  -6.879  15.717  1.00  0.220          H  
ATOM   3002 2HD2 ASN A 190      29.023  -8.086  15.520  1.00  0.220          H  
ATOM   3003  N   PRO A 191      25.000  -8.842  19.389  1.00  0.100          N  
ATOM   3004  CA  PRO A 191      23.585  -9.001  19.665  1.00  0.090          C  
ATOM   3005  C   PRO A 191      23.271  -8.164  20.888  1.00  0.080          C  
ATOM   3006  O   PRO A 191      24.140  -8.019  21.758  1.00  0.090          O  
ATOM   3007  CB  PRO A 191      23.432 -10.499  19.906  1.00  0.140          C  
ATOM   3008  CG  PRO A 191      24.766 -10.915  20.422  1.00  0.140          C  
ATOM   3009  CD  PRO A 191      25.769 -10.013  19.704  1.00  0.140          C  
ATOM   3010  HA  PRO A 191      22.996  -8.668  18.796  1.00  0.110          H  
ATOM   3011 1HB  PRO A 191      22.618 -10.678  20.630  1.00  0.160          H  
ATOM   3012 2HB  PRO A 191      23.148 -11.003  18.978  1.00  0.160          H  
ATOM   3013 1HG  PRO A 191      24.816 -10.790  21.518  1.00  0.160          H  
ATOM   3014 2HG  PRO A 191      24.941 -11.980  20.217  1.00  0.160          H  
ATOM   3015 1HD  PRO A 191      26.494  -9.774  20.416  1.00  0.160          H  
ATOM   3016 2HD  PRO A 191      26.166 -10.493  18.798  1.00  0.160          H  
ATOM   3017  N   GLU A 192      22.034  -7.676  20.987  1.00  0.060          N  
ATOM   3018  CA  GLU A 192      21.589  -6.909  22.146  1.00  0.060          C  
ATOM   3019  C   GLU A 192      20.934  -7.755  23.240  1.00  0.050          C  
ATOM   3020  O   GLU A 192      20.163  -8.669  22.936  1.00  0.030          O  
ATOM   3021  CB  GLU A 192      20.652  -5.791  21.688  1.00  0.080          C  
ATOM   3022  CG  GLU A 192      21.369  -4.714  20.864  1.00  0.080          C  
ATOM   3023  CD  GLU A 192      20.499  -3.593  20.347  1.00  0.080          C  
ATOM   3024  OE1 GLU A 192      19.303  -3.700  20.400  1.00  0.080          O  
ATOM   3025  OE2 GLU A 192      21.060  -2.618  19.877  1.00  0.080          O  
ATOM   3026  H   GLU A 192      21.382  -7.832  20.232  1.00  0.070          H  
ATOM   3027  HA  GLU A 192      22.459  -6.441  22.554  1.00  0.070          H  
ATOM   3028 1HB  GLU A 192      19.850  -6.209  21.084  1.00  0.100          H  
ATOM   3029 2HB  GLU A 192      20.203  -5.337  22.557  1.00  0.100          H  
ATOM   3030 1HG  GLU A 192      22.123  -4.270  21.512  1.00  0.100          H  
ATOM   3031 2HG  GLU A 192      21.885  -5.188  20.030  1.00  0.100          H  
ATOM   3032  N   HIS A 193      21.213  -7.420  24.510  1.00  0.070          N  
ATOM   3033  CA  HIS A 193      20.620  -8.146  25.651  1.00  0.060          C  
ATOM   3034  C   HIS A 193      20.841  -7.546  27.066  1.00  0.090          C  
ATOM   3035  O   HIS A 193      21.457  -6.479  27.226  1.00  0.150          O  
ATOM   3036  CB  HIS A 193      21.125  -9.593  25.666  1.00  0.090          C  
ATOM   3037  CG  HIS A 193      22.570  -9.686  25.822  1.00  0.090          C  
ATOM   3038  ND1 HIS A 193      23.195  -9.523  27.039  1.00  0.090          N  
ATOM   3039  CD2 HIS A 193      23.545  -9.941  24.922  1.00  0.090          C  
ATOM   3040  CE1 HIS A 193      24.493  -9.676  26.876  1.00  0.090          C  
ATOM   3041  NE2 HIS A 193      24.723  -9.938  25.603  1.00  0.090          N  
ATOM   3042  H   HIS A 193      21.895  -6.667  24.648  1.00  0.080          H  
ATOM   3043  HA  HIS A 193      19.541  -8.181  25.499  1.00  0.070          H  
ATOM   3044 1HB  HIS A 193      20.666 -10.149  26.474  1.00  0.110          H  
ATOM   3045 2HB  HIS A 193      20.855 -10.102  24.749  1.00  0.110          H  
ATOM   3046  HD2 HIS A 193      23.415 -10.123  23.853  1.00  0.110          H  
ATOM   3047  HE1 HIS A 193      25.246  -9.604  27.659  1.00  0.110          H  
ATOM   3048  HE2 HIS A 193      25.639 -10.115  25.185  1.00  0.110          H  
ATOM   3049  N   THR A 194      20.270  -8.280  28.069  1.00  0.070          N  
ATOM   3050  CA  THR A 194      20.426  -8.149  29.545  1.00  0.080          C  
ATOM   3051  C   THR A 194      19.231  -7.658  30.383  1.00  0.090          C  
ATOM   3052  O   THR A 194      18.579  -6.639  30.116  1.00  0.090          O  
ATOM   3053  CB  THR A 194      21.714  -7.391  29.966  1.00  0.110          C  
ATOM   3054  OG1 THR A 194      22.881  -8.120  29.522  1.00  0.110          O  
ATOM   3055  CG2 THR A 194      21.809  -7.241  31.533  1.00  0.110          C  
ATOM   3056  H   THR A 194      19.719  -9.069  27.767  1.00  0.080          H  
ATOM   3057  HA  THR A 194      20.615  -9.162  29.903  1.00  0.100          H  
ATOM   3058  HB  THR A 194      21.722  -6.430  29.538  1.00  0.130          H  
ATOM   3059  HG1 THR A 194      22.831  -8.347  28.561  1.00  0.130          H  
ATOM   3060 1HG2 THR A 194      22.730  -6.721  31.786  1.00  0.130          H  
ATOM   3061 2HG2 THR A 194      20.966  -6.666  31.919  1.00  0.130          H  
ATOM   3062 3HG2 THR A 194      21.819  -8.226  31.998  1.00  0.130          H  
ATOM   3063  N   SER A 195      18.974  -8.457  31.424  1.00  0.100          N  
ATOM   3064  CA  SER A 195      17.975  -8.254  32.467  1.00  0.110          C  
ATOM   3065  C   SER A 195      18.492  -8.999  33.706  1.00  0.120          C  
ATOM   3066  O   SER A 195      19.340  -9.889  33.577  1.00  0.120          O  
ATOM   3067  CB  SER A 195      16.629  -8.790  32.039  1.00  0.150          C  
ATOM   3068  OG  SER A 195      16.662 -10.185  31.894  1.00  0.150          O  
ATOM   3069  H   SER A 195      19.547  -9.283  31.527  1.00  0.120          H  
ATOM   3070  HA  SER A 195      17.890  -7.191  32.698  1.00  0.130          H  
ATOM   3071 1HB  SER A 195      15.880  -8.517  32.780  1.00  0.180          H  
ATOM   3072 2HB  SER A 195      16.339  -8.322  31.099  1.00  0.180          H  
ATOM   3073  HG  SER A 195      15.786 -10.437  31.610  1.00  0.180          H  
ATOM   3074  N   GLN A 196      18.030  -8.611  34.899  1.00  0.130          N  
ATOM   3075  CA  GLN A 196      18.424  -9.246  36.165  1.00  0.140          C  
ATOM   3076  C   GLN A 196      17.248  -9.345  37.139  1.00  0.170          C  
ATOM   3077  O   GLN A 196      16.332  -8.529  37.066  1.00  0.180          O  
ATOM   3078  CB  GLN A 196      19.547  -8.436  36.828  1.00  0.190          C  
ATOM   3079  CG  GLN A 196      20.836  -8.343  36.020  1.00  0.190          C  
ATOM   3080  CD  GLN A 196      21.858  -7.521  36.701  1.00  0.190          C  
ATOM   3081  OE1 GLN A 196      22.535  -7.930  37.649  1.00  0.190          O  
ATOM   3082  NE2 GLN A 196      21.963  -6.314  36.221  1.00  0.190          N  
ATOM   3083  H   GLN A 196      17.347  -7.868  34.930  1.00  0.160          H  
ATOM   3084  HA  GLN A 196      18.778 -10.255  35.956  1.00  0.170          H  
ATOM   3085 1HB  GLN A 196      19.197  -7.419  37.012  1.00  0.230          H  
ATOM   3086 2HB  GLN A 196      19.788  -8.876  37.795  1.00  0.230          H  
ATOM   3087 1HG  GLN A 196      21.234  -9.343  35.856  1.00  0.230          H  
ATOM   3088 2HG  GLN A 196      20.631  -7.865  35.069  1.00  0.230          H  
ATOM   3089 1HE2 GLN A 196      22.615  -5.662  36.617  1.00  0.230          H  
ATOM   3090 2HE2 GLN A 196      21.386  -6.036  35.449  1.00  0.230          H  
ATOM   3091  N   LYS A 197      17.284 -10.313  38.062  1.00  0.190          N  
ATOM   3092  CA  LYS A 197      16.283 -10.368  39.131  1.00  0.210          C  
ATOM   3093  C   LYS A 197      16.726 -11.223  40.308  1.00  0.230          C  
ATOM   3094  O   LYS A 197      17.511 -12.156  40.136  1.00  0.280          O  
ATOM   3095  CB  LYS A 197      14.943 -10.872  38.625  1.00  0.290          C  
ATOM   3096  CG  LYS A 197      14.957 -12.260  38.077  1.00  0.290          C  
ATOM   3097  CD  LYS A 197      13.599 -12.633  37.485  1.00  0.290          C  
ATOM   3098  CE  LYS A 197      13.615 -14.041  36.946  1.00  0.290          C  
ATOM   3099  NZ  LYS A 197      14.602 -14.182  35.858  1.00  0.290          N  
ATOM   3100  H   LYS A 197      18.039 -10.986  38.055  1.00  0.230          H  
ATOM   3101  HA  LYS A 197      16.141  -9.358  39.503  1.00  0.250          H  
ATOM   3102 1HB  LYS A 197      14.256 -10.874  39.464  1.00  0.340          H  
ATOM   3103 2HB  LYS A 197      14.543 -10.194  37.870  1.00  0.340          H  
ATOM   3104 1HG  LYS A 197      15.727 -12.318  37.314  1.00  0.340          H  
ATOM   3105 2HG  LYS A 197      15.201 -12.963  38.874  1.00  0.340          H  
ATOM   3106 1HD  LYS A 197      12.834 -12.565  38.260  1.00  0.340          H  
ATOM   3107 2HD  LYS A 197      13.338 -11.941  36.682  1.00  0.340          H  
ATOM   3108 1HE  LYS A 197      13.867 -14.734  37.746  1.00  0.340          H  
ATOM   3109 2HE  LYS A 197      12.623 -14.292  36.558  1.00  0.340          H  
ATOM   3110 1HZ  LYS A 197      14.601 -15.134  35.505  1.00  0.340          H  
ATOM   3111 2HZ  LYS A 197      14.366 -13.551  35.107  1.00  0.340          H  
ATOM   3112 3HZ  LYS A 197      15.523 -13.970  36.197  1.00  0.340          H  
ATOM   3113  N   GLU A 198      16.142 -10.938  41.475  1.00  0.190          N  
ATOM   3114  CA  GLU A 198      16.371 -11.684  42.714  1.00  0.200          C  
ATOM   3115  C   GLU A 198      15.028 -11.987  43.378  1.00  0.200          C  
ATOM   3116  O   GLU A 198      14.087 -11.214  43.235  1.00  0.260          O  
ATOM   3117  CB  GLU A 198      17.216 -10.857  43.686  1.00  0.280          C  
ATOM   3118  CG  GLU A 198      18.624 -10.450  43.205  1.00  0.280          C  
ATOM   3119  CD  GLU A 198      19.628 -11.584  43.133  1.00  0.280          C  
ATOM   3120  OE1 GLU A 198      19.353 -12.665  43.610  1.00  0.280          O  
ATOM   3121  OE2 GLU A 198      20.697 -11.352  42.597  1.00  0.280          O  
ATOM   3122  H   GLU A 198      15.501 -10.153  41.505  1.00  0.230          H  
ATOM   3123  HA  GLU A 198      16.878 -12.623  42.485  1.00  0.240          H  
ATOM   3124 1HB  GLU A 198      16.676  -9.939  43.922  1.00  0.330          H  
ATOM   3125 2HB  GLU A 198      17.331 -11.409  44.620  1.00  0.330          H  
ATOM   3126 1HG  GLU A 198      18.538 -10.007  42.217  1.00  0.330          H  
ATOM   3127 2HG  GLU A 198      19.016  -9.685  43.865  1.00  0.330          H  
ATOM   3128  N   THR A 199      14.945 -13.100  44.102  1.00  0.290          N  
ATOM   3129  CA  THR A 199      13.729 -13.488  44.825  1.00  0.270          C  
ATOM   3130  C   THR A 199      13.984 -13.949  46.256  1.00  0.260          C  
ATOM   3131  O   THR A 199      14.917 -14.709  46.535  1.00  0.450          O  
ATOM   3132  CB  THR A 199      12.967 -14.586  44.057  1.00  0.390          C  
ATOM   3133  OG1 THR A 199      12.514 -14.079  42.798  1.00  0.390          O  
ATOM   3134  CG2 THR A 199      11.782 -15.138  44.867  1.00  0.390          C  
ATOM   3135  H   THR A 199      15.767 -13.682  44.176  1.00  0.350          H  
ATOM   3136  HA  THR A 199      13.079 -12.614  44.878  1.00  0.320          H  
ATOM   3137  HB  THR A 199      13.653 -15.359  43.849  1.00  0.460          H  
ATOM   3138  HG1 THR A 199      13.276 -13.811  42.279  1.00  0.460          H  
ATOM   3139 1HG2 THR A 199      11.305 -15.896  44.316  1.00  0.460          H  
ATOM   3140 2HG2 THR A 199      12.117 -15.573  45.797  1.00  0.460          H  
ATOM   3141 3HG2 THR A 199      11.072 -14.340  45.071  1.00  0.460          H  
ATOM   3142  N   LEU A 200      13.096 -13.558  47.164  1.00  0.110          N  
ATOM   3143  CA  LEU A 200      13.177 -13.987  48.555  1.00  0.110          C  
ATOM   3144  C   LEU A 200      12.646 -15.404  48.743  1.00  0.230          C  
ATOM   3145  O   LEU A 200      11.549 -15.615  49.257  1.00  0.240          O  
ATOM   3146  CB  LEU A 200      12.392 -13.026  49.455  1.00  0.150          C  
ATOM   3147  CG  LEU A 200      12.871 -11.545  49.508  1.00  0.150          C  
ATOM   3148  CD1 LEU A 200      11.884 -10.741  50.334  1.00  0.150          C  
ATOM   3149  CD2 LEU A 200      14.255 -11.458  50.150  1.00  0.150          C  
ATOM   3150  H   LEU A 200      12.345 -12.948  46.874  1.00  0.130          H  
ATOM   3151  HA  LEU A 200      14.223 -13.995  48.854  1.00  0.130          H  
ATOM   3152 1HB  LEU A 200      11.354 -13.025  49.126  1.00  0.180          H  
ATOM   3153 2HB  LEU A 200      12.421 -13.417  50.473  1.00  0.180          H  
ATOM   3154  HG  LEU A 200      12.908 -11.130  48.506  1.00  0.180          H  
ATOM   3155 1HD1 LEU A 200      12.207  -9.709  50.381  1.00  0.180          H  
ATOM   3156 2HD1 LEU A 200      10.896 -10.792  49.878  1.00  0.180          H  
ATOM   3157 3HD1 LEU A 200      11.837 -11.148  51.344  1.00  0.180          H  
ATOM   3158 1HD2 LEU A 200      14.562 -10.420  50.201  1.00  0.180          H  
ATOM   3159 2HD2 LEU A 200      14.214 -11.867  51.159  1.00  0.180          H  
ATOM   3160 3HD2 LEU A 200      14.981 -12.014  49.566  1.00  0.180          H  
ATOM   3161  N   HIS A 201      13.444 -16.364  48.302  1.00  0.460          N  
ATOM   3162  CA  HIS A 201      13.136 -17.789  48.387  1.00  0.590          C  
ATOM   3163  C   HIS A 201      12.848 -18.167  49.826  1.00  0.300          C  
ATOM   3164  O   HIS A 201      13.614 -17.818  50.724  1.00  0.390          O  
ATOM   3165  CB  HIS A 201      14.345 -18.562  47.887  1.00  0.770          C  
ATOM   3166  CG  HIS A 201      14.282 -20.049  47.896  1.00  0.770          C  
ATOM   3167  ND1 HIS A 201      14.424 -20.801  49.046  1.00  0.770          N  
ATOM   3168  CD2 HIS A 201      14.165 -20.922  46.901  1.00  0.770          C  
ATOM   3169  CE1 HIS A 201      14.441 -22.071  48.732  1.00  0.770          C  
ATOM   3170  NE2 HIS A 201      14.299 -22.171  47.438  1.00  0.770          N  
ATOM   3171  H   HIS A 201      14.308 -16.047  47.855  1.00  0.550          H  
ATOM   3172  HA  HIS A 201      12.266 -18.025  47.775  1.00  0.710          H  
ATOM   3173 1HB  HIS A 201      14.559 -18.246  46.869  1.00  0.930          H  
ATOM   3174 2HB  HIS A 201      15.208 -18.274  48.486  1.00  0.930          H  
ATOM   3175  HD2 HIS A 201      14.044 -20.692  45.859  1.00  0.930          H  
ATOM   3176  HE1 HIS A 201      14.568 -22.907  49.426  1.00  0.930          H  
ATOM   3177  HE2 HIS A 201      14.321 -23.055  46.912  1.00  0.930          H  
ATOM   3178  N   SER A 202      11.753 -18.883  50.051  1.00  0.180          N  
ATOM   3179  CA  SER A 202      11.355 -19.264  51.398  1.00  0.320          C  
ATOM   3180  C   SER A 202      10.792 -20.677  51.567  1.00  0.450          C  
ATOM   3181  O   SER A 202      10.029 -20.918  52.502  1.00  0.860          O  
ATOM   3182  CB  SER A 202      10.318 -18.283  51.895  1.00  0.390          C  
ATOM   3183  OG  SER A 202       9.175 -18.310  51.079  1.00  0.390          O  
ATOM   3184  H   SER A 202      11.161 -19.122  49.278  1.00  0.220          H  
ATOM   3185  HA  SER A 202      12.237 -19.187  52.035  1.00  0.380          H  
ATOM   3186 1HB  SER A 202      10.046 -18.518  52.922  1.00  0.470          H  
ATOM   3187 2HB  SER A 202      10.745 -17.279  51.889  1.00  0.470          H  
ATOM   3188  HG  SER A 202       8.588 -17.638  51.428  1.00  0.470          H  
ATOM   3189  N   THR A 203      11.111 -21.607  50.684  1.00  0.270          N  
ATOM   3190  CA  THR A 203      10.538 -22.942  50.833  1.00  0.460          C  
ATOM   3191  C   THR A 203      11.414 -23.922  51.565  1.00  0.380          C  
ATOM   3192  O   THR A 203      12.533 -23.613  51.987  1.00  0.240          O  
ATOM   3193  CB  THR A 203      10.191 -23.556  49.497  1.00  0.570          C  
ATOM   3194  OG1 THR A 203       9.479 -24.785  49.690  1.00  0.570          O  
ATOM   3195  CG2 THR A 203      11.414 -23.777  48.746  1.00  0.570          C  
ATOM   3196  H   THR A 203      11.757 -21.410  49.935  1.00  0.320          H  
ATOM   3197  HA  THR A 203       9.610 -22.851  51.396  1.00  0.550          H  
ATOM   3198  HB  THR A 203       9.566 -22.902  48.969  1.00  0.680          H  
ATOM   3199  HG1 THR A 203       9.252 -25.152  48.790  1.00  0.680          H  
ATOM   3200 1HG2 THR A 203      11.161 -24.153  47.821  1.00  0.680          H  
ATOM   3201 2HG2 THR A 203      11.894 -22.849  48.614  1.00  0.680          H  
ATOM   3202 3HG2 THR A 203      12.085 -24.469  49.251  1.00  0.680          H  
ATOM   3203  N   SER A 204      10.855 -25.103  51.741  1.00  0.580          N  
ATOM   3204  CA  SER A 204      11.455 -26.215  52.445  1.00  0.590          C  
ATOM   3205  C   SER A 204      12.335 -27.116  51.592  1.00  0.450          C  
ATOM   3206  O   SER A 204      12.373 -27.027  50.351  1.00  0.480          O  
ATOM   3207  CB  SER A 204      10.361 -27.035  53.105  1.00  0.820          C  
ATOM   3208  OG  SER A 204       9.526 -27.629  52.151  1.00  0.820          O  
ATOM   3209  H   SER A 204       9.941 -25.245  51.313  1.00  0.700          H  
ATOM   3210  HA  SER A 204      12.082 -25.801  53.234  1.00  0.710          H  
ATOM   3211 1HB  SER A 204      10.812 -27.809  53.722  1.00  0.990          H  
ATOM   3212 2HB  SER A 204       9.773 -26.395  53.758  1.00  0.990          H  
ATOM   3213  HG  SER A 204       8.912 -28.183  52.641  1.00  0.990          H  
ATOM   3214  N   SER A 205      13.052 -27.987  52.290  1.00  0.420          N  
ATOM   3215  CA  SER A 205      13.872 -28.996  51.674  1.00  0.290          C  
ATOM   3216  C   SER A 205      13.016 -30.142  51.172  1.00  0.370          C  
ATOM   3217  O   SER A 205      11.843 -30.263  51.532  1.00  0.580          O  
ATOM   3218  CB  SER A 205      14.897 -29.490  52.667  1.00  0.460          C  
ATOM   3219  OG  SER A 205      14.286 -30.128  53.740  1.00  0.460          O  
ATOM   3220  H   SER A 205      13.002 -27.986  53.299  1.00  0.500          H  
ATOM   3221  HA  SER A 205      14.366 -28.555  50.818  1.00  0.350          H  
ATOM   3222 1HB  SER A 205      15.559 -30.200  52.187  1.00  0.550          H  
ATOM   3223 2HB  SER A 205      15.509 -28.665  53.024  1.00  0.550          H  
ATOM   3224  HG  SER A 205      15.014 -30.642  54.163  1.00  0.550          H  
ATOM   3225  N   GLU A 206      13.598 -30.989  50.332  1.00  0.260          N  
ATOM   3226  CA  GLU A 206      12.885 -32.139  49.798  1.00  0.390          C  
ATOM   3227  C   GLU A 206      13.402 -33.422  50.423  1.00  0.270          C  
ATOM   3228  O   GLU A 206      14.524 -33.843  50.142  1.00  0.150          O  
ATOM   3229  CB  GLU A 206      13.040 -32.191  48.273  1.00  0.490          C  
ATOM   3230  CG  GLU A 206      12.338 -33.372  47.574  1.00  0.490          C  
ATOM   3231  CD  GLU A 206      10.829 -33.307  47.650  1.00  0.490          C  
ATOM   3232  OE1 GLU A 206      10.303 -32.247  47.447  1.00  0.490          O  
ATOM   3233  OE2 GLU A 206      10.214 -34.312  47.917  1.00  0.490          O  
ATOM   3234  H   GLU A 206      14.564 -30.848  50.082  1.00  0.310          H  
ATOM   3235  HA  GLU A 206      11.825 -32.041  50.038  1.00  0.470          H  
ATOM   3236 1HB  GLU A 206      12.645 -31.269  47.840  1.00  0.590          H  
ATOM   3237 2HB  GLU A 206      14.099 -32.239  48.020  1.00  0.590          H  
ATOM   3238 1HG  GLU A 206      12.630 -33.373  46.524  1.00  0.590          H  
ATOM   3239 2HG  GLU A 206      12.681 -34.308  48.014  1.00  0.590          H  
ATOM   3240  N   GLY A 207      12.584 -34.054  51.252  1.00  0.340          N  
ATOM   3241  CA  GLY A 207      13.014 -35.246  51.963  1.00  0.310          C  
ATOM   3242  C   GLY A 207      13.865 -34.882  53.175  1.00  0.340          C  
ATOM   3243  O   GLY A 207      13.625 -33.874  53.833  1.00  0.390          O  
ATOM   3244  H   GLY A 207      11.663 -33.668  51.415  1.00  0.410          H  
ATOM   3245 1HA  GLY A 207      12.140 -35.816  52.283  1.00  0.370          H  
ATOM   3246 2HA  GLY A 207      13.585 -35.884  51.290  1.00  0.370          H  
ATOM   3247  N   ASN A 208      14.819 -35.750  53.494  1.00  0.330          N  
ATOM   3248  CA  ASN A 208      15.665 -35.623  54.680  1.00  0.420          C  
ATOM   3249  C   ASN A 208      16.703 -34.462  54.771  1.00  0.410          C  
ATOM   3250  O   ASN A 208      17.048 -34.090  55.892  1.00  0.500          O  
ATOM   3251  CB  ASN A 208      16.388 -36.936  54.903  1.00  0.550          C  
ATOM   3252  CG  ASN A 208      15.470 -38.014  55.393  1.00  0.550          C  
ATOM   3253  OD1 ASN A 208      14.396 -37.752  55.946  1.00  0.550          O  
ATOM   3254  ND2 ASN A 208      15.870 -39.240  55.192  1.00  0.550          N  
ATOM   3255  H   ASN A 208      14.942 -36.550  52.890  1.00  0.400          H  
ATOM   3256  HA  ASN A 208      14.992 -35.474  55.526  1.00  0.500          H  
ATOM   3257 1HB  ASN A 208      16.852 -37.266  53.976  1.00  0.660          H  
ATOM   3258 2HB  ASN A 208      17.184 -36.792  55.634  1.00  0.660          H  
ATOM   3259 1HD2 ASN A 208      15.301 -40.006  55.492  1.00  0.660          H  
ATOM   3260 2HD2 ASN A 208      16.744 -39.418  54.740  1.00  0.660          H  
ATOM   3261  N   PRO A 209      17.275 -33.912  53.666  1.00  0.320          N  
ATOM   3262  CA  PRO A 209      18.275 -32.845  53.678  1.00  0.330          C  
ATOM   3263  C   PRO A 209      17.786 -31.574  54.353  1.00  0.350          C  
ATOM   3264  O   PRO A 209      16.590 -31.275  54.355  1.00  0.350          O  
ATOM   3265  CB  PRO A 209      18.536 -32.596  52.188  1.00  0.490          C  
ATOM   3266  CG  PRO A 209      18.168 -33.877  51.517  1.00  0.490          C  
ATOM   3267  CD  PRO A 209      17.010 -34.418  52.312  1.00  0.490          C  
ATOM   3268  HA  PRO A 209      19.185 -33.212  54.176  1.00  0.400          H  
ATOM   3269 1HB  PRO A 209      17.948 -31.732  51.843  1.00  0.590          H  
ATOM   3270 2HB  PRO A 209      19.592 -32.341  52.040  1.00  0.590          H  
ATOM   3271 1HG  PRO A 209      17.892 -33.683  50.466  1.00  0.590          H  
ATOM   3272 2HG  PRO A 209      19.025 -34.561  51.500  1.00  0.590          H  
ATOM   3273 1HD  PRO A 209      16.102 -33.979  51.921  1.00  0.590          H  
ATOM   3274 2HD  PRO A 209      17.038 -35.505  52.257  1.00  0.590          H  
ATOM   3275  N   SER A 210      18.718 -30.845  54.949  1.00  0.390          N  
ATOM   3276  CA  SER A 210      18.408 -29.590  55.611  1.00  0.410          C  
ATOM   3277  C   SER A 210      18.259 -28.490  54.543  1.00  0.320          C  
ATOM   3278  O   SER A 210      18.688 -28.678  53.406  1.00  0.240          O  
ATOM   3279  CB  SER A 210      19.527 -29.255  56.587  1.00  0.570          C  
ATOM   3280  OG  SER A 210      20.685 -28.913  55.898  1.00  0.570          O  
ATOM   3281  H   SER A 210      19.697 -31.153  54.901  1.00  0.470          H  
ATOM   3282  HA  SER A 210      17.477 -29.722  56.157  1.00  0.490          H  
ATOM   3283 1HB  SER A 210      19.250 -28.458  57.251  1.00  0.680          H  
ATOM   3284 2HB  SER A 210      19.725 -30.130  57.204  1.00  0.680          H  
ATOM   3285  HG  SER A 210      21.354 -28.731  56.566  1.00  0.680          H  
ATOM   3286  N   PRO A 211      17.659 -27.321  54.843  1.00  0.340          N  
ATOM   3287  CA  PRO A 211      17.572 -26.172  53.943  1.00  0.280          C  
ATOM   3288  C   PRO A 211      18.925 -25.755  53.323  1.00  0.210          C  
ATOM   3289  O   PRO A 211      18.986 -25.289  52.178  1.00  0.120          O  
ATOM   3290  CB  PRO A 211      17.019 -25.087  54.870  1.00  0.420          C  
ATOM   3291  CG  PRO A 211      16.179 -25.850  55.878  1.00  0.420          C  
ATOM   3292  CD  PRO A 211      16.943 -27.131  56.131  1.00  0.420          C  
ATOM   3293  HA  PRO A 211      16.836 -26.399  53.162  1.00  0.340          H  
ATOM   3294 1HB  PRO A 211      17.845 -24.526  55.334  1.00  0.500          H  
ATOM   3295 2HB  PRO A 211      16.427 -24.363  54.286  1.00  0.500          H  
ATOM   3296 1HG  PRO A 211      16.046 -25.247  56.793  1.00  0.500          H  
ATOM   3297 2HG  PRO A 211      15.172 -26.027  55.470  1.00  0.500          H  
ATOM   3298 1HD  PRO A 211      17.630 -26.980  56.966  1.00  0.500          H  
ATOM   3299 2HD  PRO A 211      16.219 -27.938  56.314  1.00  0.500          H  
ATOM   3300  N   SER A 212      20.031 -25.947  54.052  1.00  0.270          N  
ATOM   3301  CA  SER A 212      21.346 -25.576  53.545  1.00  0.270          C  
ATOM   3302  C   SER A 212      21.850 -26.511  52.444  1.00  0.250          C  
ATOM   3303  O   SER A 212      22.890 -26.258  51.833  1.00  0.260          O  
ATOM   3304  CB  SER A 212      22.348 -25.516  54.687  1.00  0.380          C  
ATOM   3305  OG  SER A 212      22.581 -26.781  55.252  1.00  0.380          O  
ATOM   3306  H   SER A 212      20.007 -26.318  54.993  1.00  0.320          H  
ATOM   3307  HA  SER A 212      21.271 -24.576  53.120  1.00  0.320          H  
ATOM   3308 1HB  SER A 212      23.288 -25.105  54.318  1.00  0.450          H  
ATOM   3309 2HB  SER A 212      21.977 -24.839  55.453  1.00  0.450          H  
ATOM   3310  HG  SER A 212      23.199 -26.635  55.974  1.00  0.450          H  
ATOM   3311  N   GLN A 213      21.116 -27.596  52.196  1.00  0.220          N  
ATOM   3312  CA  GLN A 213      21.455 -28.595  51.205  1.00  0.220          C  
ATOM   3313  C   GLN A 213      20.529 -28.581  49.977  1.00  0.140          C  
ATOM   3314  O   GLN A 213      20.591 -29.504  49.160  1.00  0.170          O  
ATOM   3315  CB  GLN A 213      21.411 -29.975  51.877  1.00  0.310          C  
ATOM   3316  CG  GLN A 213      22.436 -30.136  53.008  1.00  0.310          C  
ATOM   3317  CD  GLN A 213      22.376 -31.489  53.739  1.00  0.310          C  
ATOM   3318  OE1 GLN A 213      21.382 -31.874  54.398  1.00  0.310          O  
ATOM   3319  NE2 GLN A 213      23.472 -32.241  53.622  1.00  0.310          N  
ATOM   3320  H   GLN A 213      20.256 -27.747  52.725  1.00  0.260          H  
ATOM   3321  HA  GLN A 213      22.470 -28.402  50.861  1.00  0.260          H  
ATOM   3322 1HB  GLN A 213      20.424 -30.127  52.301  1.00  0.370          H  
ATOM   3323 2HB  GLN A 213      21.582 -30.754  51.138  1.00  0.370          H  
ATOM   3324 1HG  GLN A 213      23.432 -30.016  52.587  1.00  0.370          H  
ATOM   3325 2HG  GLN A 213      22.254 -29.351  53.743  1.00  0.370          H  
ATOM   3326 1HE2 GLN A 213      23.519 -33.137  54.069  1.00  0.370          H  
ATOM   3327 2HE2 GLN A 213      24.256 -31.911  53.092  1.00  0.370          H  
ATOM   3328  N   VAL A 214      19.667 -27.560  49.841  1.00  0.070          N  
ATOM   3329  CA  VAL A 214      18.694 -27.549  48.735  1.00  0.080          C  
ATOM   3330  C   VAL A 214      18.694 -26.330  47.794  1.00  0.170          C  
ATOM   3331  O   VAL A 214      19.457 -25.384  47.994  1.00  0.190          O  
ATOM   3332  CB  VAL A 214      17.304 -27.821  49.278  1.00  0.110          C  
ATOM   3333  CG1 VAL A 214      17.281 -29.213  49.919  1.00  0.110          C  
ATOM   3334  CG2 VAL A 214      16.897 -26.794  50.267  1.00  0.110          C  
ATOM   3335  H   VAL A 214      19.666 -26.805  50.535  1.00  0.080          H  
ATOM   3336  HA  VAL A 214      18.928 -28.406  48.105  1.00  0.100          H  
ATOM   3337  HB  VAL A 214      16.664 -27.790  48.500  1.00  0.130          H  
ATOM   3338 1HG1 VAL A 214      16.317 -29.432  50.245  1.00  0.130          H  
ATOM   3339 2HG1 VAL A 214      17.580 -29.955  49.176  1.00  0.130          H  
ATOM   3340 3HG1 VAL A 214      17.966 -29.253  50.767  1.00  0.130          H  
ATOM   3341 1HG2 VAL A 214      15.903 -26.980  50.627  1.00  0.130          H  
ATOM   3342 2HG2 VAL A 214      17.580 -26.846  51.072  1.00  0.130          H  
ATOM   3343 3HG2 VAL A 214      16.925 -25.807  49.813  1.00  0.130          H  
ATOM   3344  N   TYR A 215      17.875 -26.395  46.711  1.00  0.250          N  
ATOM   3345  CA  TYR A 215      17.886 -25.348  45.673  1.00  0.360          C  
ATOM   3346  C   TYR A 215      16.752 -24.291  45.606  1.00  0.380          C  
ATOM   3347  O   TYR A 215      15.823 -24.258  46.422  1.00  0.360          O  
ATOM   3348  CB  TYR A 215      18.105 -26.007  44.312  1.00  0.460          C  
ATOM   3349  CG  TYR A 215      19.478 -26.605  44.206  1.00  0.460          C  
ATOM   3350  CD1 TYR A 215      19.664 -27.967  44.327  1.00  0.460          C  
ATOM   3351  CD2 TYR A 215      20.566 -25.774  44.022  1.00  0.460          C  
ATOM   3352  CE1 TYR A 215      20.937 -28.490  44.237  1.00  0.460          C  
ATOM   3353  CE2 TYR A 215      21.814 -26.291  43.929  1.00  0.460          C  
ATOM   3354  CZ  TYR A 215      22.015 -27.638  44.032  1.00  0.460          C  
ATOM   3355  OH  TYR A 215      23.290 -28.148  43.936  1.00  0.460          O  
ATOM   3356  H   TYR A 215      17.226 -27.185  46.590  1.00  0.300          H  
ATOM   3357  HA  TYR A 215      18.790 -24.767  45.852  1.00  0.430          H  
ATOM   3358 1HB  TYR A 215      17.388 -26.804  44.167  1.00  0.550          H  
ATOM   3359 2HB  TYR A 215      17.975 -25.306  43.499  1.00  0.550          H  
ATOM   3360  HD1 TYR A 215      18.813 -28.626  44.488  1.00  0.550          H  
ATOM   3361  HD2 TYR A 215      20.432 -24.703  43.945  1.00  0.550          H  
ATOM   3362  HE1 TYR A 215      21.095 -29.564  44.326  1.00  0.550          H  
ATOM   3363  HE2 TYR A 215      22.646 -25.630  43.768  1.00  0.550          H  
ATOM   3364  HH  TYR A 215      23.910 -27.432  43.729  1.00  0.550          H  
ATOM   3365  N   THR A 216      16.952 -23.388  44.624  1.00  0.470          N  
ATOM   3366  CA  THR A 216      16.257 -22.121  44.314  1.00  0.550          C  
ATOM   3367  C   THR A 216      15.011 -22.070  43.356  1.00  0.300          C  
ATOM   3368  O   THR A 216      14.323 -23.069  43.090  1.00  0.240          O  
ATOM   3369  CB  THR A 216      17.329 -21.113  43.822  1.00  0.740          C  
ATOM   3370  OG1 THR A 216      16.803 -19.794  43.785  1.00  0.740          O  
ATOM   3371  CG2 THR A 216      17.806 -21.487  42.454  1.00  0.740          C  
ATOM   3372  H   THR A 216      17.741 -23.580  44.036  1.00  0.560          H  
ATOM   3373  HA  THR A 216      15.949 -21.740  45.262  1.00  0.660          H  
ATOM   3374  HB  THR A 216      18.150 -21.132  44.501  1.00  0.890          H  
ATOM   3375  HG1 THR A 216      17.521 -19.158  43.593  1.00  0.890          H  
ATOM   3376 1HG2 THR A 216      18.572 -20.793  42.134  1.00  0.890          H  
ATOM   3377 2HG2 THR A 216      18.201 -22.459  42.513  1.00  0.890          H  
ATOM   3378 3HG2 THR A 216      16.994 -21.474  41.730  1.00  0.890          H  
ATOM   3379  N   THR A 217      14.733 -20.812  42.960  1.00  0.260          N  
ATOM   3380  CA  THR A 217      13.681 -20.145  42.173  1.00  0.330          C  
ATOM   3381  C   THR A 217      13.727 -20.554  40.675  1.00  0.290          C  
ATOM   3382  O   THR A 217      14.516 -21.430  40.325  1.00  0.590          O  
ATOM   3383  CB  THR A 217      13.902 -18.631  42.446  1.00  0.430          C  
ATOM   3384  OG1 THR A 217      15.214 -18.245  42.012  1.00  0.430          O  
ATOM   3385  CG2 THR A 217      13.756 -18.401  43.954  1.00  0.430          C  
ATOM   3386  H   THR A 217      15.429 -20.141  43.261  1.00  0.310          H  
ATOM   3387  HA  THR A 217      12.714 -20.429  42.581  1.00  0.400          H  
ATOM   3388  HB  THR A 217      13.216 -18.033  41.962  1.00  0.520          H  
ATOM   3389  HG1 THR A 217      15.303 -17.288  42.058  1.00  0.520          H  
ATOM   3390 1HG2 THR A 217      13.919 -17.390  44.193  1.00  0.520          H  
ATOM   3391 2HG2 THR A 217      12.751 -18.689  44.264  1.00  0.520          H  
ATOM   3392 3HG2 THR A 217      14.474 -18.983  44.491  1.00  0.520          H  
ATOM   3393  N   SER A 218      12.864 -20.069  39.744  1.00  0.340          N  
ATOM   3394  CA  SER A 218      11.917 -18.950  39.683  1.00  0.190          C  
ATOM   3395  C   SER A 218      11.019 -18.546  40.811  1.00  0.660          C  
ATOM   3396  O   SER A 218      10.478 -19.322  41.587  1.00  1.830          O  
ATOM   3397  CB  SER A 218      11.016 -19.124  38.531  1.00  0.330          C  
ATOM   3398  OG  SER A 218      10.026 -18.130  38.553  1.00  0.330          O  
ATOM   3399  H   SER A 218      12.938 -20.551  38.860  1.00  0.410          H  
ATOM   3400  HA  SER A 218      12.528 -18.075  39.463  1.00  0.230          H  
ATOM   3401 1HB  SER A 218      11.616 -19.042  37.638  1.00  0.390          H  
ATOM   3402 2HB  SER A 218      10.562 -20.110  38.553  1.00  0.390          H  
ATOM   3403  HG  SER A 218       9.456 -18.324  37.790  1.00  0.390          H  
ATOM   3404  N   GLY A 219      10.859 -17.256  40.904  1.00  0.280          N  
ATOM   3405  CA  GLY A 219      10.066 -16.668  41.957  1.00  0.250          C  
ATOM   3406  C   GLY A 219       8.563 -16.763  41.763  1.00  1.130          C  
ATOM   3407  O   GLY A 219       7.796 -16.424  42.660  1.00  1.700          O  
ATOM   3408  H   GLY A 219      11.342 -16.674  40.232  1.00  0.340          H  
ATOM   3409 1HA  GLY A 219      10.320 -17.174  42.885  1.00  0.300          H  
ATOM   3410 2HA  GLY A 219      10.348 -15.622  42.076  1.00  0.300          H  
ATOM   3411  N   GLN A 220       8.098 -17.296  40.616  1.00  1.910          N  
ATOM   3412  CA  GLN A 220       6.645 -17.381  40.377  1.00  2.920          C  
ATOM   3413  C   GLN A 220       6.145 -18.648  40.994  1.00  2.750          C  
ATOM   3414  O   GLN A 220       4.939 -18.912  41.087  1.00  2.620          O  
ATOM   3415  CB  GLN A 220       6.243 -17.537  38.920  1.00  3.680          C  
ATOM   3416  CG  GLN A 220       4.744 -17.098  38.675  1.00  3.680          C  
ATOM   3417  CD  GLN A 220       4.251 -17.336  37.292  1.00  3.680          C  
ATOM   3418  OE1 GLN A 220       5.000 -17.890  36.471  1.00  3.680          O  
ATOM   3419  NE2 GLN A 220       3.011 -16.942  37.004  1.00  3.680          N  
ATOM   3420  H   GLN A 220       8.771 -17.594  39.910  1.00  2.290          H  
ATOM   3421  HA  GLN A 220       6.143 -16.524  40.830  1.00  3.500          H  
ATOM   3422 1HB  GLN A 220       6.929 -17.085  38.261  1.00  4.420          H  
ATOM   3423 2HB  GLN A 220       6.308 -18.578  38.692  1.00  4.420          H  
ATOM   3424 1HG  GLN A 220       4.079 -17.586  39.340  1.00  4.420          H  
ATOM   3425 2HG  GLN A 220       4.683 -16.021  38.852  1.00  4.420          H  
ATOM   3426 1HE2 GLN A 220       2.638 -17.097  36.063  1.00  4.420          H  
ATOM   3427 2HE2 GLN A 220       2.442 -16.465  37.725  1.00  4.420          H  
ATOM   3428  N   LYS A 221       7.075 -19.419  41.468  1.00  2.820          N  
ATOM   3429  CA  LYS A 221       6.785 -20.697  41.969  1.00  2.780          C  
ATOM   3430  C   LYS A 221       5.799 -20.705  43.172  1.00  2.840          C  
ATOM   3431  O   LYS A 221       5.212 -21.755  43.500  1.00  3.700          O  
ATOM   3432  CB  LYS A 221       8.111 -21.353  42.230  1.00  3.910          C  
ATOM   3433  CG  LYS A 221       9.042 -21.743  41.053  1.00  3.910          C  
ATOM   3434  CD  LYS A 221      10.332 -22.484  41.594  1.00  3.910          C  
ATOM   3435  CE  LYS A 221      11.219 -23.095  40.546  1.00  3.910          C  
ATOM   3436  NZ  LYS A 221      12.347 -23.950  41.171  1.00  3.910          N  
ATOM   3437  H   LYS A 221       8.055 -19.128  41.447  1.00  3.380          H  
ATOM   3438  HA  LYS A 221       6.288 -21.213  41.175  1.00  3.340          H  
ATOM   3439 1HB  LYS A 221       8.672 -20.799  42.981  1.00  4.690          H  
ATOM   3440 2HB  LYS A 221       7.876 -22.254  42.541  1.00  4.690          H  
ATOM   3441 1HG  LYS A 221       8.553 -22.392  40.495  1.00  4.690          H  
ATOM   3442 2HG  LYS A 221       9.272 -20.915  40.423  1.00  4.690          H  
ATOM   3443 1HD  LYS A 221      10.910 -21.806  42.203  1.00  4.690          H  
ATOM   3444 2HD  LYS A 221      10.050 -23.297  42.185  1.00  4.690          H  
ATOM   3445 1HE  LYS A 221      10.619 -23.731  39.935  1.00  4.690          H  
ATOM   3446 2HE  LYS A 221      11.639 -22.339  39.933  1.00  4.690          H  
ATOM   3447 1HZ  LYS A 221      12.887 -24.400  40.434  1.00  4.690          H  
ATOM   3448 2HZ  LYS A 221      13.016 -23.463  41.821  1.00  4.690          H  
ATOM   3449 3HZ  LYS A 221      11.915 -24.682  41.704  1.00  4.690          H  
ATOM   3450  N   GLU A 222       5.636 -19.559  43.861  1.00  2.070          N  
ATOM   3451  CA  GLU A 222       4.652 -19.462  44.936  1.00  2.110          C  
ATOM   3452  C   GLU A 222       3.225 -19.580  44.360  1.00  2.290          C  
ATOM   3453  O   GLU A 222       2.329 -20.143  45.010  1.00  1.780          O  
ATOM   3454  CB  GLU A 222       4.778 -18.146  45.704  1.00  2.940          C  
ATOM   3455  CG  GLU A 222       6.025 -18.003  46.558  1.00  2.940          C  
ATOM   3456  CD  GLU A 222       6.058 -16.679  47.274  1.00  2.940          C  
ATOM   3457  OE1 GLU A 222       5.169 -15.894  47.044  1.00  2.940          O  
ATOM   3458  OE2 GLU A 222       6.956 -16.445  48.044  1.00  2.940          O  
ATOM   3459  H   GLU A 222       6.174 -18.741  43.593  1.00  2.480          H  
ATOM   3460  HA  GLU A 222       4.811 -20.286  45.632  1.00  2.530          H  
ATOM   3461 1HB  GLU A 222       4.767 -17.318  44.994  1.00  3.530          H  
ATOM   3462 2HB  GLU A 222       3.912 -18.026  46.355  1.00  3.530          H  
ATOM   3463 1HG  GLU A 222       6.034 -18.799  47.293  1.00  3.530          H  
ATOM   3464 2HG  GLU A 222       6.910 -18.109  45.930  1.00  3.530          H  
ATOM   3465  N   THR A 223       3.010 -19.011  43.155  1.00  3.250          N  
ATOM   3466  CA  THR A 223       1.706 -19.017  42.510  1.00  3.670          C  
ATOM   3467  C   THR A 223       1.385 -20.425  42.047  1.00  3.440          C  
ATOM   3468  O   THR A 223       0.239 -20.865  42.167  1.00  3.180          O  
ATOM   3469  CB  THR A 223       1.589 -18.038  41.304  1.00  4.970          C  
ATOM   3470  OG1 THR A 223       1.821 -16.686  41.697  1.00  4.970          O  
ATOM   3471  CG2 THR A 223       0.179 -18.124  40.713  1.00  4.970          C  
ATOM   3472  H   THR A 223       3.784 -18.588  42.647  1.00  3.900          H  
ATOM   3473  HA  THR A 223       0.956 -18.722  43.243  1.00  4.400          H  
ATOM   3474  HB  THR A 223       2.293 -18.286  40.576  1.00  5.960          H  
ATOM   3475  HG1 THR A 223       1.850 -16.129  40.859  1.00  5.960          H  
ATOM   3476 1HG2 THR A 223       0.110 -17.435  39.871  1.00  5.960          H  
ATOM   3477 2HG2 THR A 223      -0.036 -19.121  40.369  1.00  5.960          H  
ATOM   3478 3HG2 THR A 223      -0.549 -17.844  41.471  1.00  5.960          H  
ATOM   3479  N   LEU A 224       2.367 -21.137  41.468  1.00  3.800          N  
ATOM   3480  CA  LEU A 224       2.030 -22.478  40.961  1.00  3.880          C  
ATOM   3481  C   LEU A 224       1.754 -23.389  42.113  1.00  3.460          C  
ATOM   3482  O   LEU A 224       0.824 -24.179  42.062  1.00  4.180          O  
ATOM   3483  CB  LEU A 224       3.049 -23.134  40.027  1.00  5.400          C  
ATOM   3484  CG  LEU A 224       2.653 -24.529  39.399  1.00  5.400          C  
ATOM   3485  CD1 LEU A 224       1.310 -24.471  38.656  1.00  5.400          C  
ATOM   3486  CD2 LEU A 224       3.708 -24.867  38.358  1.00  5.400          C  
ATOM   3487  H   LEU A 224       3.300 -20.715  41.387  1.00  4.560          H  
ATOM   3488  HA  LEU A 224       1.132 -22.370  40.379  1.00  4.660          H  
ATOM   3489 1HB  LEU A 224       3.275 -22.562  39.235  1.00  6.480          H  
ATOM   3490 2HB  LEU A 224       3.943 -23.250  40.575  1.00  6.480          H  
ATOM   3491  HG  LEU A 224       2.597 -25.292  40.170  1.00  6.480          H  
ATOM   3492 1HD1 LEU A 224       1.109 -25.446  38.214  1.00  6.480          H  
ATOM   3493 2HD1 LEU A 224       0.517 -24.241  39.335  1.00  6.480          H  
ATOM   3494 3HD1 LEU A 224       1.353 -23.729  37.878  1.00  6.480          H  
ATOM   3495 1HD2 LEU A 224       3.477 -25.821  37.892  1.00  6.480          H  
ATOM   3496 2HD2 LEU A 224       3.724 -24.089  37.596  1.00  6.480          H  
ATOM   3497 3HD2 LEU A 224       4.670 -24.925  38.800  1.00  6.480          H  
ATOM   3498  N   HIS A 225       2.523 -23.278  43.187  1.00  2.880          N  
ATOM   3499  CA  HIS A 225       2.267 -24.131  44.330  1.00  3.280          C  
ATOM   3500  C   HIS A 225       0.807 -23.958  44.752  1.00  3.400          C  
ATOM   3501  O   HIS A 225       0.071 -24.946  44.900  1.00  3.600          O  
ATOM   3502  CB  HIS A 225       3.207 -23.778  45.483  1.00  4.430          C  
ATOM   3503  CG  HIS A 225       3.005 -24.601  46.710  1.00  4.430          C  
ATOM   3504  ND1 HIS A 225       3.458 -25.900  46.821  1.00  4.430          N  
ATOM   3505  CD2 HIS A 225       2.392 -24.313  47.880  1.00  4.430          C  
ATOM   3506  CE1 HIS A 225       3.134 -26.372  48.013  1.00  4.430          C  
ATOM   3507  NE2 HIS A 225       2.488 -25.430  48.674  1.00  4.430          N  
ATOM   3508  H   HIS A 225       3.318 -22.632  43.193  1.00  3.460          H  
ATOM   3509  HA  HIS A 225       2.423 -25.173  44.061  1.00  3.940          H  
ATOM   3510 1HB  HIS A 225       4.239 -23.895  45.153  1.00  5.320          H  
ATOM   3511 2HB  HIS A 225       3.074 -22.728  45.747  1.00  5.320          H  
ATOM   3512  HD1 HIS A 225       3.783 -26.477  46.069  1.00  5.320          H  
ATOM   3513  HD2 HIS A 225       1.887 -23.419  48.246  1.00  5.320          H  
ATOM   3514  HE1 HIS A 225       3.404 -27.388  48.300  1.00  5.320          H  
ATOM   3515  N   SER A 226       0.376 -22.696  44.910  1.00  3.430          N  
ATOM   3516  CA  SER A 226      -0.998 -22.397  45.283  1.00  3.820          C  
ATOM   3517  C   SER A 226      -1.995 -22.923  44.242  1.00  4.270          C  
ATOM   3518  O   SER A 226      -3.013 -23.522  44.602  1.00  5.040          O  
ATOM   3519  CB  SER A 226      -1.167 -20.902  45.457  1.00  5.190          C  
ATOM   3520  OG  SER A 226      -2.477 -20.580  45.826  1.00  5.190          O  
ATOM   3521  H   SER A 226       1.029 -21.914  44.790  1.00  4.120          H  
ATOM   3522  HA  SER A 226      -1.206 -22.882  46.235  1.00  4.580          H  
ATOM   3523 1HB  SER A 226      -0.469 -20.545  46.214  1.00  6.230          H  
ATOM   3524 2HB  SER A 226      -0.914 -20.401  44.523  1.00  6.230          H  
ATOM   3525  HG  SER A 226      -2.491 -19.628  45.929  1.00  6.230          H  
ATOM   3526  N   THR A 227      -1.694 -22.712  42.954  1.00  4.040          N  
ATOM   3527  CA  THR A 227      -2.529 -23.126  41.831  1.00  4.460          C  
ATOM   3528  C   THR A 227      -2.744 -24.629  41.794  1.00  5.550          C  
ATOM   3529  O   THR A 227      -3.876 -25.084  41.601  1.00  5.510          O  
ATOM   3530  CB  THR A 227      -1.891 -22.661  40.504  1.00  6.080          C  
ATOM   3531  OG1 THR A 227      -1.851 -21.221  40.471  1.00  6.080          O  
ATOM   3532  CG2 THR A 227      -2.610 -23.210  39.274  1.00  6.080          C  
ATOM   3533  H   THR A 227      -0.845 -22.199  42.739  1.00  4.850          H  
ATOM   3534  HA  THR A 227      -3.501 -22.646  41.937  1.00  5.350          H  
ATOM   3535  HB  THR A 227      -0.908 -23.014  40.484  1.00  7.290          H  
ATOM   3536  HG1 THR A 227      -1.211 -20.907  41.149  1.00  7.290          H  
ATOM   3537 1HG2 THR A 227      -2.098 -22.859  38.379  1.00  7.290          H  
ATOM   3538 2HG2 THR A 227      -2.600 -24.298  39.286  1.00  7.290          H  
ATOM   3539 3HG2 THR A 227      -3.617 -22.879  39.257  1.00  7.290          H  
ATOM   3540  N   SER A 228      -1.672 -25.407  41.960  1.00  6.580          N  
ATOM   3541  CA  SER A 228      -1.760 -26.858  41.965  1.00  7.840          C  
ATOM   3542  C   SER A 228      -2.596 -27.335  43.144  1.00  8.300          C  
ATOM   3543  O   SER A 228      -3.415 -28.244  43.001  1.00  9.040          O  
ATOM   3544  CB  SER A 228      -0.374 -27.478  42.033  1.00 10.470          C  
ATOM   3545  OG  SER A 228       0.359 -27.235  40.859  1.00 10.470          O  
ATOM   3546  H   SER A 228      -0.761 -24.970  42.064  1.00  7.900          H  
ATOM   3547  HA  SER A 228      -2.244 -27.179  41.044  1.00  9.410          H  
ATOM   3548 1HB  SER A 228       0.162 -27.053  42.886  1.00 12.570          H  
ATOM   3549 2HB  SER A 228      -0.462 -28.548  42.199  1.00 12.570          H  
ATOM   3550  HG  SER A 228       1.219 -27.646  40.995  1.00 12.570          H  
ATOM   3551  N   SER A 229      -2.409 -26.699  44.307  1.00  7.900          N  
ATOM   3552  CA  SER A 229      -3.163 -27.026  45.509  1.00  8.260          C  
ATOM   3553  C   SER A 229      -4.667 -26.762  45.339  1.00  8.680          C  
ATOM   3554  O   SER A 229      -5.492 -27.605  45.707  1.00  9.240          O  
ATOM   3555  CB  SER A 229      -2.624 -26.238  46.687  1.00 11.420          C  
ATOM   3556  OG  SER A 229      -3.321 -26.538  47.865  1.00 11.420          O  
ATOM   3557  H   SER A 229      -1.671 -25.994  44.376  1.00  9.480          H  
ATOM   3558  HA  SER A 229      -3.028 -28.087  45.716  1.00  9.910          H  
ATOM   3559 1HB  SER A 229      -1.563 -26.458  46.816  1.00 13.700          H  
ATOM   3560 2HB  SER A 229      -2.707 -25.178  46.479  1.00 13.700          H  
ATOM   3561  HG  SER A 229      -2.914 -26.005  48.550  1.00 13.700          H  
ATOM   3562  N   GLU A 230      -5.030 -25.590  44.784  1.00  8.480          N  
ATOM   3563  CA  GLU A 230      -6.438 -25.239  44.579  1.00  9.000          C  
ATOM   3564  C   GLU A 230      -7.096 -26.021  43.430  1.00  9.490          C  
ATOM   3565  O   GLU A 230      -8.212 -26.521  43.574  1.00 10.250          O  
ATOM   3566  CB  GLU A 230      -6.601 -23.736  44.318  1.00 12.390          C  
ATOM   3567  CG  GLU A 230      -8.064 -23.306  44.178  1.00 12.390          C  
ATOM   3568  CD  GLU A 230      -8.282 -21.831  43.967  1.00 12.390          C  
ATOM   3569  OE1 GLU A 230      -7.333 -21.093  43.945  1.00 12.390          O  
ATOM   3570  OE2 GLU A 230      -9.424 -21.452  43.795  1.00 12.390          O  
ATOM   3571  H   GLU A 230      -4.300 -24.913  44.542  1.00 10.180          H  
ATOM   3572  HA  GLU A 230      -6.976 -25.480  45.493  1.00 10.800          H  
ATOM   3573 1HB  GLU A 230      -6.146 -23.173  45.134  1.00 14.870          H  
ATOM   3574 2HB  GLU A 230      -6.071 -23.466  43.401  1.00 14.870          H  
ATOM   3575 1HG  GLU A 230      -8.492 -23.835  43.346  1.00 14.870          H  
ATOM   3576 2HG  GLU A 230      -8.601 -23.619  45.072  1.00 14.870          H  
ATOM   3577  N   GLY A 231      -6.445 -26.062  42.263  1.00  9.120          N  
ATOM   3578  CA  GLY A 231      -6.936 -26.778  41.084  1.00  9.580          C  
ATOM   3579  C   GLY A 231      -7.966 -26.035  40.223  1.00  9.660          C  
ATOM   3580  O   GLY A 231      -8.417 -26.564  39.208  1.00  9.980          O  
ATOM   3581  H   GLY A 231      -5.532 -25.613  42.183  1.00 10.940          H  
ATOM   3582 1HA  GLY A 231      -6.075 -27.033  40.465  1.00 11.500          H  
ATOM   3583 2HA  GLY A 231      -7.364 -27.724  41.411  1.00 11.500          H  
ATOM   3584  N   ASN A 232      -8.330 -24.821  40.610  1.00  9.450          N  
ATOM   3585  CA  ASN A 232      -9.335 -24.052  39.878  1.00  9.630          C  
ATOM   3586  C   ASN A 232      -8.862 -23.138  38.725  1.00  8.830          C  
ATOM   3587  O   ASN A 232      -9.622 -22.967  37.773  1.00  8.970          O  
ATOM   3588  CB  ASN A 232     -10.168 -23.241  40.847  1.00 13.410          C  
ATOM   3589  CG  ASN A 232     -11.072 -24.091  41.697  1.00 13.410          C  
ATOM   3590  OD1 ASN A 232     -11.580 -25.134  41.262  1.00 13.410          O  
ATOM   3591  ND2 ASN A 232     -11.277 -23.668  42.915  1.00 13.410          N  
ATOM   3592  H   ASN A 232      -7.925 -24.465  41.464  1.00 11.340          H  
ATOM   3593  HA  ASN A 232     -10.007 -24.776  39.416  1.00 11.560          H  
ATOM   3594 1HB  ASN A 232      -9.532 -22.659  41.493  1.00 16.090          H  
ATOM   3595 2HB  ASN A 232     -10.782 -22.538  40.288  1.00 16.090          H  
ATOM   3596 1HD2 ASN A 232     -11.862 -24.188  43.535  1.00 16.090          H  
ATOM   3597 2HD2 ASN A 232     -10.814 -22.815  43.246  1.00 16.090          H  
ATOM   3598  N   PRO A 233      -7.678 -22.478  38.775  1.00  8.000          N  
ATOM   3599  CA  PRO A 233      -7.213 -21.568  37.727  1.00  7.210          C  
ATOM   3600  C   PRO A 233      -7.179 -22.259  36.369  1.00  6.910          C  
ATOM   3601  O   PRO A 233      -6.824 -23.435  36.267  1.00  7.110          O  
ATOM   3602  CB  PRO A 233      -5.830 -21.153  38.224  1.00 10.810          C  
ATOM   3603  CG  PRO A 233      -5.930 -21.298  39.741  1.00 10.810          C  
ATOM   3604  CD  PRO A 233      -6.782 -22.536  39.951  1.00 10.810          C  
ATOM   3605  HA  PRO A 233      -7.882 -20.695  37.686  1.00  8.650          H  
ATOM   3606 1HB  PRO A 233      -5.065 -21.793  37.765  1.00 12.980          H  
ATOM   3607 2HB  PRO A 233      -5.614 -20.121  37.901  1.00 12.980          H  
ATOM   3608 1HG  PRO A 233      -4.941 -21.356  40.209  1.00 12.980          H  
ATOM   3609 2HG  PRO A 233      -6.411 -20.404  40.165  1.00 12.980          H  
ATOM   3610 1HD  PRO A 233      -6.146 -23.439  39.924  1.00 12.980          H  
ATOM   3611 2HD  PRO A 233      -7.323 -22.415  40.895  1.00 12.980          H  
ATOM   3612  N   SER A 234      -7.563 -21.519  35.339  1.00  6.520          N  
ATOM   3613  CA  SER A 234      -7.633 -22.032  33.980  1.00  6.150          C  
ATOM   3614  C   SER A 234      -6.269 -22.254  33.339  1.00  5.320          C  
ATOM   3615  O   SER A 234      -5.332 -21.506  33.608  1.00  4.680          O  
ATOM   3616  CB  SER A 234      -8.451 -21.102  33.106  1.00  8.760          C  
ATOM   3617  OG  SER A 234      -8.424 -21.513  31.755  1.00  8.760          O  
ATOM   3618  H   SER A 234      -7.797 -20.536  35.503  1.00  7.820          H  
ATOM   3619  HA  SER A 234      -8.179 -22.965  34.042  1.00  7.380          H  
ATOM   3620 1HB  SER A 234      -9.478 -21.086  33.463  1.00 10.510          H  
ATOM   3621 2HB  SER A 234      -8.069 -20.103  33.186  1.00 10.510          H  
ATOM   3622  HG  SER A 234      -9.000 -20.891  31.289  1.00 10.510          H  
ATOM   3623  N   PRO A 235      -6.093 -23.285  32.488  1.00  5.360          N  
ATOM   3624  CA  PRO A 235      -4.913 -23.478  31.666  1.00  4.790          C  
ATOM   3625  C   PRO A 235      -4.564 -22.195  30.903  1.00  3.660          C  
ATOM   3626  O   PRO A 235      -3.389 -21.858  30.756  1.00  3.170          O  
ATOM   3627  CB  PRO A 235      -5.354 -24.607  30.732  1.00  7.190          C  
ATOM   3628  CG  PRO A 235      -6.339 -25.409  31.560  1.00  7.190          C  
ATOM   3629  CD  PRO A 235      -7.096 -24.376  32.375  1.00  7.190          C  
ATOM   3630  HA  PRO A 235      -4.089 -23.814  32.302  1.00  5.750          H  
ATOM   3631 1HB  PRO A 235      -5.801 -24.186  29.816  1.00  8.620          H  
ATOM   3632 2HB  PRO A 235      -4.483 -25.197  30.422  1.00  8.620          H  
ATOM   3633 1HG  PRO A 235      -7.000 -25.996  30.901  1.00  8.620          H  
ATOM   3634 2HG  PRO A 235      -5.801 -26.132  32.194  1.00  8.620          H  
ATOM   3635 1HD  PRO A 235      -8.003 -24.042  31.849  1.00  8.620          H  
ATOM   3636 2HD  PRO A 235      -7.313 -24.818  33.366  1.00  8.620          H  
ATOM   3637  N   SER A 236      -5.580 -21.412  30.514  1.00  3.400          N  
ATOM   3638  CA  SER A 236      -5.351 -20.173  29.796  1.00  2.470          C  
ATOM   3639  C   SER A 236      -4.783 -19.071  30.679  1.00  2.300          C  
ATOM   3640  O   SER A 236      -4.451 -18.000  30.191  1.00  1.820          O  
ATOM   3641  CB  SER A 236      -6.632 -19.701  29.134  1.00  3.830          C  
ATOM   3642  OG  SER A 236      -7.593 -19.328  30.082  1.00  3.830          O  
ATOM   3643  H   SER A 236      -6.557 -21.670  30.665  1.00  4.080          H  
ATOM   3644  HA  SER A 236      -4.629 -20.365  29.016  1.00  2.960          H  
ATOM   3645 1HB  SER A 236      -6.410 -18.856  28.486  1.00  4.600          H  
ATOM   3646 2HB  SER A 236      -7.025 -20.499  28.508  1.00  4.600          H  
ATOM   3647  HG  SER A 236      -8.335 -18.976  29.577  1.00  4.600          H  
ATOM   3648  N   GLN A 237      -4.708 -19.291  31.985  1.00  2.880          N  
ATOM   3649  CA  GLN A 237      -4.130 -18.324  32.893  1.00  2.950          C  
ATOM   3650  C   GLN A 237      -2.683 -18.701  33.129  1.00  2.360          C  
ATOM   3651  O   GLN A 237      -1.919 -17.941  33.722  1.00  2.010          O  
ATOM   3652  CB  GLN A 237      -4.928 -18.254  34.207  1.00  4.100          C  
ATOM   3653  CG  GLN A 237      -6.346 -17.692  34.024  1.00  4.100          C  
ATOM   3654  CD  GLN A 237      -7.213 -17.689  35.307  1.00  4.100          C  
ATOM   3655  OE1 GLN A 237      -7.711 -18.723  35.812  1.00  4.100          O  
ATOM   3656  NE2 GLN A 237      -7.398 -16.490  35.854  1.00  4.100          N  
ATOM   3657  H   GLN A 237      -5.005 -20.183  32.373  1.00  3.460          H  
ATOM   3658  HA  GLN A 237      -4.152 -17.340  32.426  1.00  3.540          H  
ATOM   3659 1HB  GLN A 237      -5.008 -19.251  34.640  1.00  4.920          H  
ATOM   3660 2HB  GLN A 237      -4.401 -17.628  34.924  1.00  4.920          H  
ATOM   3661 1HG  GLN A 237      -6.248 -16.661  33.692  1.00  4.920          H  
ATOM   3662 2HG  GLN A 237      -6.845 -18.261  33.256  1.00  4.920          H  
ATOM   3663 1HE2 GLN A 237      -7.949 -16.395  36.686  1.00  4.920          H  
ATOM   3664 2HE2 GLN A 237      -6.994 -15.674  35.434  1.00  4.920          H  
ATOM   3665  N   VAL A 238      -2.287 -19.877  32.655  1.00  2.370          N  
ATOM   3666  CA  VAL A 238      -0.926 -20.253  32.863  1.00  2.120          C  
ATOM   3667  C   VAL A 238      -0.241 -20.317  31.502  1.00  1.480          C  
ATOM   3668  O   VAL A 238       0.970 -20.214  31.458  1.00  1.320          O  
ATOM   3669  CB  VAL A 238      -0.794 -21.579  33.642  1.00  3.070          C  
ATOM   3670  CG1 VAL A 238      -1.483 -21.417  34.998  1.00  3.070          C  
ATOM   3671  CG2 VAL A 238      -1.379 -22.718  32.904  1.00  3.070          C  
ATOM   3672  H   VAL A 238      -2.901 -20.484  32.118  1.00  2.840          H  
ATOM   3673  HA  VAL A 238      -0.422 -19.488  33.451  1.00  2.540          H  
ATOM   3674  HB  VAL A 238       0.263 -21.763  33.815  1.00  3.680          H  
ATOM   3675 1HG1 VAL A 238      -1.370 -22.326  35.586  1.00  3.680          H  
ATOM   3676 2HG1 VAL A 238      -1.047 -20.574  35.525  1.00  3.680          H  
ATOM   3677 3HG1 VAL A 238      -2.549 -21.223  34.840  1.00  3.680          H  
ATOM   3678 1HG2 VAL A 238      -1.259 -23.630  33.480  1.00  3.680          H  
ATOM   3679 2HG2 VAL A 238      -2.403 -22.510  32.785  1.00  3.680          H  
ATOM   3680 3HG2 VAL A 238      -0.906 -22.840  31.933  1.00  3.680          H  
ATOM   3681  N   TYR A 239      -1.001 -20.312  30.367  1.00  1.340          N  
ATOM   3682  CA  TYR A 239      -0.360 -20.427  29.047  1.00  0.820          C  
ATOM   3683  C   TYR A 239       0.765 -19.414  28.834  1.00  0.870          C  
ATOM   3684  O   TYR A 239       1.439 -19.600  27.829  1.00  1.290          O  
ATOM   3685  CB  TYR A 239      -1.363 -20.420  27.880  1.00  1.360          C  
ATOM   3686  CG  TYR A 239      -2.257 -21.682  27.734  1.00  1.360          C  
ATOM   3687  CD1 TYR A 239      -1.946 -22.924  28.325  1.00  1.360          C  
ATOM   3688  CD2 TYR A 239      -3.409 -21.575  26.972  1.00  1.360          C  
ATOM   3689  CE1 TYR A 239      -2.786 -23.996  28.147  1.00  1.360          C  
ATOM   3690  CE2 TYR A 239      -4.241 -22.655  26.802  1.00  1.360          C  
ATOM   3691  CZ  TYR A 239      -3.938 -23.857  27.383  1.00  1.360          C  
ATOM   3692  OH  TYR A 239      -4.777 -24.934  27.198  1.00  1.360          O  
ATOM   3693  H   TYR A 239      -2.007 -20.406  30.439  1.00  1.610          H  
ATOM   3694  HA  TYR A 239       0.137 -21.384  29.015  1.00  0.980          H  
ATOM   3695 1HB  TYR A 239      -2.017 -19.591  27.952  1.00  1.630          H  
ATOM   3696 2HB  TYR A 239      -0.811 -20.302  26.951  1.00  1.630          H  
ATOM   3697  HD1 TYR A 239      -1.068 -23.064  28.926  1.00  1.630          H  
ATOM   3698  HD2 TYR A 239      -3.660 -20.623  26.504  1.00  1.630          H  
ATOM   3699  HE1 TYR A 239      -2.545 -24.952  28.608  1.00  1.630          H  
ATOM   3700  HE2 TYR A 239      -5.145 -22.555  26.203  1.00  1.630          H  
ATOM   3701  HH  TYR A 239      -4.450 -25.685  27.699  1.00  1.630          H  
ATOM   3702  N   THR A 240       0.626 -18.152  29.225  1.00  1.040          N  
ATOM   3703  CA  THR A 240      -0.044 -16.874  29.282  1.00  1.540          C  
ATOM   3704  C   THR A 240       0.998 -16.004  29.923  1.00  1.240          C  
ATOM   3705  O   THR A 240       1.648 -15.166  29.314  1.00  1.380          O  
ATOM   3706  CB  THR A 240      -1.391 -16.875  29.963  1.00  1.960          C  
ATOM   3707  OG1 THR A 240      -2.204 -17.682  29.215  1.00  1.960          O  
ATOM   3708  CG2 THR A 240      -1.993 -15.510  29.985  1.00  1.960          C  
ATOM   3709  H   THR A 240       0.635 -17.953  28.236  1.00  1.250          H  
ATOM   3710  HA  THR A 240      -0.208 -16.506  28.271  1.00  1.850          H  
ATOM   3711  HB  THR A 240      -1.308 -17.266  30.969  1.00  2.350          H  
ATOM   3712  HG1 THR A 240      -3.048 -17.698  29.606  1.00  2.350          H  
ATOM   3713 1HG2 THR A 240      -2.978 -15.572  30.448  1.00  2.350          H  
ATOM   3714 2HG2 THR A 240      -1.387 -14.847  30.545  1.00  2.350          H  
ATOM   3715 3HG2 THR A 240      -2.089 -15.138  28.968  1.00  2.350          H  
ATOM   3716  N   THR A 241       1.128 -16.248  31.207  1.00  0.950          N  
ATOM   3717  CA  THR A 241       2.081 -15.634  32.079  1.00  0.640          C  
ATOM   3718  C   THR A 241       2.810 -16.664  32.919  1.00  0.310          C  
ATOM   3719  O   THR A 241       2.313 -17.018  33.997  1.00  0.430          O  
ATOM   3720  CB  THR A 241       1.363 -14.674  33.049  1.00  1.020          C  
ATOM   3721  OG1 THR A 241       0.340 -15.401  33.704  1.00  1.020          O  
ATOM   3722  CG2 THR A 241       0.794 -13.458  32.335  1.00  1.020          C  
ATOM   3723  H   THR A 241       0.508 -16.932  31.619  1.00  1.140          H  
ATOM   3724  HA  THR A 241       2.795 -15.105  31.460  1.00  0.770          H  
ATOM   3725  HB  THR A 241       2.059 -14.348  33.809  1.00  1.220          H  
ATOM   3726  HG1 THR A 241       0.762 -16.131  34.211  1.00  1.220          H  
ATOM   3727 1HG2 THR A 241       0.298 -12.817  33.060  1.00  1.220          H  
ATOM   3728 2HG2 THR A 241       1.592 -12.906  31.850  1.00  1.220          H  
ATOM   3729 3HG2 THR A 241       0.096 -13.760  31.601  1.00  1.220          H  
ATOM   3730  N   SER A 242       3.966 -17.139  32.439  1.00  0.290          N  
ATOM   3731  CA  SER A 242       4.709 -18.181  33.143  1.00  0.590          C  
ATOM   3732  C   SER A 242       6.252 -18.177  33.138  1.00  0.710          C  
ATOM   3733  O   SER A 242       6.874 -18.710  32.200  1.00  1.410          O  
ATOM   3734  CB  SER A 242       4.258 -19.511  32.622  1.00  0.710          C  
ATOM   3735  OG  SER A 242       2.979 -19.869  33.087  1.00  0.710          O  
ATOM   3736  H   SER A 242       4.311 -16.791  31.557  1.00  0.350          H  
ATOM   3737  HA  SER A 242       4.397 -18.126  34.180  1.00  0.710          H  
ATOM   3738 1HB  SER A 242       4.232 -19.454  31.551  1.00  0.850          H  
ATOM   3739 2HB  SER A 242       4.969 -20.239  32.868  1.00  0.850          H  
ATOM   3740  HG  SER A 242       2.338 -19.719  32.368  1.00  0.850          H  
ATOM   3741  N   GLU A 243       6.860 -17.654  34.225  1.00  0.550          N  
ATOM   3742  CA  GLU A 243       8.314 -17.615  34.511  1.00  0.340          C  
ATOM   3743  C   GLU A 243       9.197 -16.882  33.497  1.00  0.260          C  
ATOM   3744  O   GLU A 243       9.931 -15.964  33.855  1.00  0.270          O  
ATOM   3745  CB  GLU A 243       8.804 -19.028  34.667  1.00  0.560          C  
ATOM   3746  CG  GLU A 243      10.155 -19.138  35.105  1.00  0.560          C  
ATOM   3747  CD  GLU A 243      10.668 -20.555  35.218  1.00  0.560          C  
ATOM   3748  OE1 GLU A 243      10.863 -21.230  34.208  1.00  0.560          O  
ATOM   3749  OE2 GLU A 243      10.930 -20.971  36.320  1.00  0.560          O  
ATOM   3750  H   GLU A 243       6.251 -17.214  34.938  1.00  0.660          H  
ATOM   3751  HA  GLU A 243       8.434 -17.107  35.470  1.00  0.410          H  
ATOM   3752 1HB  GLU A 243       8.191 -19.500  35.421  1.00  0.670          H  
ATOM   3753 2HB  GLU A 243       8.704 -19.575  33.736  1.00  0.670          H  
ATOM   3754 1HG  GLU A 243      10.759 -18.600  34.485  1.00  0.670          H  
ATOM   3755 2HG  GLU A 243      10.188 -18.654  36.030  1.00  0.670          H  
ATOM   3756  N   TYR A 244       9.184 -17.347  32.260  1.00  0.240          N  
ATOM   3757  CA  TYR A 244       9.815 -16.652  31.164  1.00  0.330          C  
ATOM   3758  C   TYR A 244       8.899 -16.725  29.987  1.00  0.570          C  
ATOM   3759  O   TYR A 244       8.671 -17.803  29.467  1.00  1.250          O  
ATOM   3760  CB  TYR A 244      11.194 -17.185  30.758  1.00  0.430          C  
ATOM   3761  CG  TYR A 244      12.234 -17.052  31.755  1.00  0.430          C  
ATOM   3762  CD1 TYR A 244      12.431 -18.022  32.648  1.00  0.430          C  
ATOM   3763  CD2 TYR A 244      12.990 -15.908  31.784  1.00  0.430          C  
ATOM   3764  CE1 TYR A 244      13.360 -17.872  33.621  1.00  0.430          C  
ATOM   3765  CE2 TYR A 244      13.944 -15.754  32.747  1.00  0.430          C  
ATOM   3766  CZ  TYR A 244      14.122 -16.745  33.677  1.00  0.430          C  
ATOM   3767  OH  TYR A 244      15.060 -16.607  34.680  1.00  0.430          O  
ATOM   3768  H   TYR A 244       8.583 -18.145  32.068  1.00  0.290          H  
ATOM   3769  HA  TYR A 244       9.919 -15.626  31.447  1.00  0.400          H  
ATOM   3770 1HB  TYR A 244      11.124 -18.231  30.456  1.00  0.510          H  
ATOM   3771 2HB  TYR A 244      11.516 -16.609  29.920  1.00  0.510          H  
ATOM   3772  HD1 TYR A 244      11.821 -18.925  32.605  1.00  0.510          H  
ATOM   3773  HD2 TYR A 244      12.826 -15.125  31.047  1.00  0.510          H  
ATOM   3774  HE1 TYR A 244      13.488 -18.641  34.353  1.00  0.510          H  
ATOM   3775  HE2 TYR A 244      14.544 -14.849  32.779  1.00  0.510          H  
ATOM   3776  HH  TYR A 244      15.165 -17.456  35.147  1.00  0.510          H  
ATOM   3777  N   LEU A 245       8.424 -15.596  29.508  1.00  0.140          N  
ATOM   3778  CA  LEU A 245       7.530 -15.654  28.383  1.00  0.170          C  
ATOM   3779  C   LEU A 245       8.273 -15.298  27.088  1.00  0.070          C  
ATOM   3780  O   LEU A 245       8.021 -15.912  26.061  1.00  0.170          O  
ATOM   3781  CB  LEU A 245       6.351 -14.694  28.604  1.00  0.230          C  
ATOM   3782  CG  LEU A 245       5.137 -14.773  27.608  1.00  0.230          C  
ATOM   3783  CD1 LEU A 245       4.420 -16.166  27.734  1.00  0.230          C  
ATOM   3784  CD2 LEU A 245       4.160 -13.654  27.927  1.00  0.230          C  
ATOM   3785  H   LEU A 245       8.629 -14.730  29.974  1.00  0.170          H  
ATOM   3786  HA  LEU A 245       7.155 -16.672  28.294  1.00  0.200          H  
ATOM   3787 1HB  LEU A 245       5.967 -14.858  29.606  1.00  0.270          H  
ATOM   3788 2HB  LEU A 245       6.738 -13.691  28.551  1.00  0.270          H  
ATOM   3789  HG  LEU A 245       5.493 -14.668  26.584  1.00  0.270          H  
ATOM   3790 1HD1 LEU A 245       3.579 -16.207  27.041  1.00  0.270          H  
ATOM   3791 2HD1 LEU A 245       5.098 -16.976  27.509  1.00  0.270          H  
ATOM   3792 3HD1 LEU A 245       4.049 -16.292  28.749  1.00  0.270          H  
ATOM   3793 1HD2 LEU A 245       3.313 -13.703  27.242  1.00  0.270          H  
ATOM   3794 2HD2 LEU A 245       3.798 -13.760  28.952  1.00  0.270          H  
ATOM   3795 3HD2 LEU A 245       4.650 -12.700  27.812  1.00  0.270          H  
ATOM   3796  N   SER A 246       9.150 -14.273  27.102  1.00  0.100          N  
ATOM   3797  CA  SER A 246       9.765 -13.854  25.839  1.00  0.170          C  
ATOM   3798  C   SER A 246      11.266 -13.352  25.856  1.00  0.130          C  
ATOM   3799  O   SER A 246      12.118 -14.231  25.691  1.00  0.180          O  
ATOM   3800  CB  SER A 246       8.769 -13.001  25.113  1.00  0.210          C  
ATOM   3801  OG  SER A 246       9.266 -12.553  23.887  1.00  0.210          O  
ATOM   3802  H   SER A 246       9.376 -13.791  27.949  1.00  0.120          H  
ATOM   3803  HA  SER A 246       9.799 -14.750  25.219  1.00  0.200          H  
ATOM   3804 1HB  SER A 246       7.891 -13.611  24.912  1.00  0.250          H  
ATOM   3805 2HB  SER A 246       8.427 -12.215  25.746  1.00  0.250          H  
ATOM   3806  HG  SER A 246       8.550 -12.058  23.484  1.00  0.250          H  
ATOM   3807  N   GLN A 247      11.741 -12.041  25.976  1.00  0.110          N  
ATOM   3808  CA  GLN A 247      11.296 -10.624  26.253  1.00  0.110          C  
ATOM   3809  C   GLN A 247      10.925 -10.303  27.711  1.00  0.120          C  
ATOM   3810  O   GLN A 247       9.729 -10.211  28.014  1.00  0.130          O  
ATOM   3811  CB  GLN A 247      10.255 -10.005  25.311  1.00  0.150          C  
ATOM   3812  CG  GLN A 247      10.725  -9.856  23.880  1.00  0.150          C  
ATOM   3813  CD  GLN A 247      11.827  -8.818  23.759  1.00  0.150          C  
ATOM   3814  OE1 GLN A 247      11.650  -7.648  24.115  1.00  0.150          O  
ATOM   3815  NE2 GLN A 247      12.979  -9.247  23.263  1.00  0.150          N  
ATOM   3816  H   GLN A 247      12.742 -12.065  25.850  1.00  0.130          H  
ATOM   3817  HA  GLN A 247      12.141 -10.005  25.993  1.00  0.130          H  
ATOM   3818 1HB  GLN A 247       9.324 -10.430  25.363  1.00  0.180          H  
ATOM   3819 2HB  GLN A 247      10.103  -8.979  25.646  1.00  0.180          H  
ATOM   3820 1HG  GLN A 247      11.121 -10.809  23.536  1.00  0.180          H  
ATOM   3821 2HG  GLN A 247       9.886  -9.548  23.258  1.00  0.180          H  
ATOM   3822 1HE2 GLN A 247      13.747  -8.612  23.155  1.00  0.180          H  
ATOM   3823 2HE2 GLN A 247      13.083 -10.204  22.980  1.00  0.180          H  
ATOM   3824  N   PRO A 248      11.970  -9.993  28.576  1.00  0.110          N  
ATOM   3825  CA  PRO A 248      11.998  -9.808  30.049  1.00  0.100          C  
ATOM   3826  C   PRO A 248      10.878  -9.012  30.730  1.00  0.090          C  
ATOM   3827  O   PRO A 248      10.485  -9.403  31.827  1.00  0.090          O  
ATOM   3828  CB  PRO A 248      13.359  -9.146  30.274  1.00  0.150          C  
ATOM   3829  CG  PRO A 248      14.221  -9.709  29.186  1.00  0.150          C  
ATOM   3830  CD  PRO A 248      13.335  -9.777  27.983  1.00  0.150          C  
ATOM   3831  HA  PRO A 248      12.087 -10.776  30.532  1.00  0.120          H  
ATOM   3832 1HB  PRO A 248      13.288  -8.056  30.281  1.00  0.180          H  
ATOM   3833 2HB  PRO A 248      13.729  -9.425  31.271  1.00  0.180          H  
ATOM   3834 1HG  PRO A 248      15.116  -9.088  29.033  1.00  0.180          H  
ATOM   3835 2HG  PRO A 248      14.588 -10.703  29.481  1.00  0.180          H  
ATOM   3836 1HD  PRO A 248      13.385  -8.823  27.423  1.00  0.180          H  
ATOM   3837 2HD  PRO A 248      13.671 -10.639  27.397  1.00  0.180          H  
ATOM   3838  N   PRO A 249      10.312  -7.917  30.194  1.00  0.070          N  
ATOM   3839  CA  PRO A 249       9.199  -7.246  30.841  1.00  0.060          C  
ATOM   3840  C   PRO A 249       8.122  -8.275  31.258  1.00  0.120          C  
ATOM   3841  O   PRO A 249       7.529  -8.165  32.343  1.00  0.160          O  
ATOM   3842  CB  PRO A 249       8.735  -6.284  29.743  1.00  0.090          C  
ATOM   3843  CG  PRO A 249      10.019  -5.967  28.973  1.00  0.090          C  
ATOM   3844  CD  PRO A 249      10.757  -7.273  28.924  1.00  0.090          C  
ATOM   3845  HA  PRO A 249       9.568  -6.696  31.718  1.00  0.070          H  
ATOM   3846 1HB  PRO A 249       7.962  -6.765  29.122  1.00  0.110          H  
ATOM   3847 2HB  PRO A 249       8.278  -5.394  30.198  1.00  0.110          H  
ATOM   3848 1HG  PRO A 249       9.782  -5.583  27.966  1.00  0.110          H  
ATOM   3849 2HG  PRO A 249      10.589  -5.198  29.475  1.00  0.110          H  
ATOM   3850 1HD  PRO A 249      10.379  -7.785  28.053  1.00  0.110          H  
ATOM   3851 2HD  PRO A 249      11.828  -7.119  28.885  1.00  0.110          H  
ATOM   3852  N   SER A 250       7.913  -9.299  30.397  1.00  0.140          N  
ATOM   3853  CA  SER A 250       6.934 -10.329  30.666  1.00  0.190          C  
ATOM   3854  C   SER A 250       7.472 -11.329  31.696  1.00  0.200          C  
ATOM   3855  O   SER A 250       6.886 -11.382  32.758  1.00  0.240          O  
ATOM   3856  CB  SER A 250       6.390 -10.923  29.377  1.00  0.250          C  
ATOM   3857  OG  SER A 250       5.612  -9.971  28.687  1.00  0.250          O  
ATOM   3858  H   SER A 250       8.434  -9.377  29.518  1.00  0.170          H  
ATOM   3859  HA  SER A 250       6.072  -9.846  31.127  1.00  0.230          H  
ATOM   3860 1HB  SER A 250       7.183 -11.226  28.722  1.00  0.300          H  
ATOM   3861 2HB  SER A 250       5.792 -11.791  29.616  1.00  0.300          H  
ATOM   3862  HG  SER A 250       5.376 -10.365  27.843  1.00  0.300          H  
ATOM   3863  N   PRO A 251       8.628 -12.029  31.530  1.00  0.200          N  
ATOM   3864  CA  PRO A 251       9.211 -12.888  32.550  1.00  0.180          C  
ATOM   3865  C   PRO A 251       9.160 -12.241  33.940  1.00  0.170          C  
ATOM   3866  O   PRO A 251       8.923 -12.934  34.922  1.00  0.170          O  
ATOM   3867  CB  PRO A 251      10.646 -13.025  32.042  1.00  0.270          C  
ATOM   3868  CG  PRO A 251      10.481 -13.005  30.532  1.00  0.270          C  
ATOM   3869  CD  PRO A 251       9.336 -12.052  30.284  1.00  0.270          C  
ATOM   3870  HA  PRO A 251       8.742 -13.869  32.538  1.00  0.220          H  
ATOM   3871 1HB  PRO A 251      11.245 -12.180  32.416  1.00  0.320          H  
ATOM   3872 2HB  PRO A 251      11.095 -13.932  32.458  1.00  0.320          H  
ATOM   3873 1HG  PRO A 251      11.403 -12.695  30.056  1.00  0.320          H  
ATOM   3874 2HG  PRO A 251      10.336 -13.966  30.136  1.00  0.320          H  
ATOM   3875 1HD  PRO A 251       9.668 -11.145  30.081  1.00  0.320          H  
ATOM   3876 2HD  PRO A 251       8.732 -12.450  29.495  1.00  0.320          H  
ATOM   3877  N   SER A 252       9.348 -10.916  34.038  1.00  0.160          N  
ATOM   3878  CA  SER A 252       9.263 -10.250  35.335  1.00  0.150          C  
ATOM   3879  C   SER A 252       7.809 -10.278  35.860  1.00  0.170          C  
ATOM   3880  O   SER A 252       7.531 -10.825  36.936  1.00  0.150          O  
ATOM   3881  CB  SER A 252       9.760  -8.816  35.214  1.00  0.210          C  
ATOM   3882  OG  SER A 252      11.137  -8.770  34.912  1.00  0.210          O  
ATOM   3883  H   SER A 252       9.609 -10.354  33.222  1.00  0.190          H  
ATOM   3884  HA  SER A 252       9.896 -10.787  36.036  1.00  0.180          H  
ATOM   3885 1HB  SER A 252       9.199  -8.308  34.430  1.00  0.260          H  
ATOM   3886 2HB  SER A 252       9.572  -8.288  36.144  1.00  0.260          H  
ATOM   3887  HG  SER A 252      11.341  -7.849  34.742  1.00  0.260          H  
ATOM   3888  N   ASN A 253       6.847  -9.768  35.067  1.00  0.280          N  
ATOM   3889  CA  ASN A 253       5.428  -9.762  35.477  1.00  0.370          C  
ATOM   3890  C   ASN A 253       4.899 -11.177  35.727  1.00  0.440          C  
ATOM   3891  O   ASN A 253       4.069 -11.408  36.619  1.00  0.460          O  
ATOM   3892  CB  ASN A 253       4.515  -9.134  34.422  1.00  0.480          C  
ATOM   3893  CG  ASN A 253       4.529  -7.609  34.284  1.00  0.480          C  
ATOM   3894  OD1 ASN A 253       5.050  -6.842  35.106  1.00  0.480          O  
ATOM   3895  ND2 ASN A 253       3.870  -7.159  33.216  1.00  0.480          N  
ATOM   3896  H   ASN A 253       7.121  -9.332  34.177  1.00  0.340          H  
ATOM   3897  HA  ASN A 253       5.341  -9.201  36.407  1.00  0.440          H  
ATOM   3898 1HB  ASN A 253       4.790  -9.557  33.450  1.00  0.580          H  
ATOM   3899 2HB  ASN A 253       3.492  -9.445  34.619  1.00  0.580          H  
ATOM   3900 1HD2 ASN A 253       3.758  -6.153  33.023  1.00  0.580          H  
ATOM   3901 2HD2 ASN A 253       3.450  -7.814  32.590  1.00  0.580          H  
ATOM   3902  N   THR A 254       5.444 -12.130  34.982  1.00  0.520          N  
ATOM   3903  CA  THR A 254       5.054 -13.512  35.020  1.00  0.690          C  
ATOM   3904  C   THR A 254       5.803 -14.245  36.109  1.00  0.710          C  
ATOM   3905  O   THR A 254       5.832 -15.467  36.124  1.00  1.030          O  
ATOM   3906  CB  THR A 254       5.340 -14.214  33.698  1.00  0.900          C  
ATOM   3907  OG1 THR A 254       6.700 -14.228  33.467  1.00  0.900          O  
ATOM   3908  CG2 THR A 254       4.685 -13.485  32.539  1.00  0.900          C  
ATOM   3909  H   THR A 254       6.123 -11.878  34.266  1.00  0.620          H  
ATOM   3910  HA  THR A 254       3.988 -13.574  35.237  1.00  0.830          H  
ATOM   3911  HB  THR A 254       4.997 -15.205  33.772  1.00  1.080          H  
ATOM   3912  HG1 THR A 254       7.134 -14.788  34.129  1.00  1.080          H  
ATOM   3913 1HG2 THR A 254       4.905 -14.002  31.612  1.00  1.080          H  
ATOM   3914 2HG2 THR A 254       3.674 -13.439  32.687  1.00  1.080          H  
ATOM   3915 3HG2 THR A 254       5.006 -12.506  32.459  1.00  1.080          H  
ATOM   3916  N   THR A 255       6.550 -13.511  36.933  1.00  0.500          N  
ATOM   3917  CA  THR A 255       7.237 -14.039  38.086  1.00  0.550          C  
ATOM   3918  C   THR A 255       6.575 -13.402  39.282  1.00  0.470          C  
ATOM   3919  O   THR A 255       6.392 -14.020  40.330  1.00  0.700          O  
ATOM   3920  CB  THR A 255       8.759 -13.759  38.063  1.00  0.750          C  
ATOM   3921  OG1 THR A 255       9.362 -14.460  36.980  1.00  0.750          O  
ATOM   3922  CG2 THR A 255       9.403 -14.181  39.340  1.00  0.750          C  
ATOM   3923  H   THR A 255       6.619 -12.504  36.804  1.00  0.600          H  
ATOM   3924  HA  THR A 255       7.095 -15.084  38.130  1.00  0.660          H  
ATOM   3925  HB  THR A 255       8.918 -12.705  37.911  1.00  0.900          H  
ATOM   3926  HG1 THR A 255       9.123 -14.024  36.145  1.00  0.900          H  
ATOM   3927 1HG2 THR A 255      10.468 -13.967  39.288  1.00  0.900          H  
ATOM   3928 2HG2 THR A 255       8.974 -13.650  40.188  1.00  0.900          H  
ATOM   3929 3HG2 THR A 255       9.252 -15.227  39.452  1.00  0.900          H  
ATOM   3930  N   ASN A 256       6.163 -12.151  39.081  1.00  0.140          N  
ATOM   3931  CA  ASN A 256       5.527 -11.327  40.103  1.00  0.100          C  
ATOM   3932  C   ASN A 256       4.234 -11.971  40.605  1.00  0.120          C  
ATOM   3933  O   ASN A 256       3.965 -11.970  41.809  1.00  0.120          O  
ATOM   3934  CB  ASN A 256       5.251  -9.929  39.546  1.00  0.160          C  
ATOM   3935  CG  ASN A 256       4.921  -8.895  40.595  1.00  0.160          C  
ATOM   3936  OD1 ASN A 256       5.774  -8.492  41.410  1.00  0.160          O  
ATOM   3937  ND2 ASN A 256       3.695  -8.438  40.588  1.00  0.160          N  
ATOM   3938  H   ASN A 256       6.406 -11.731  38.181  1.00  0.170          H  
ATOM   3939  HA  ASN A 256       6.189 -11.250  40.961  1.00  0.120          H  
ATOM   3940 1HB  ASN A 256       6.093  -9.588  38.949  1.00  0.190          H  
ATOM   3941 2HB  ASN A 256       4.402  -9.996  38.868  1.00  0.190          H  
ATOM   3942 1HD2 ASN A 256       3.413  -7.749  41.258  1.00  0.190          H  
ATOM   3943 2HD2 ASN A 256       3.038  -8.777  39.913  1.00  0.190          H  
ATOM   3944  N   GLN A 257       3.455 -12.539  39.682  1.00  0.160          N  
ATOM   3945  CA  GLN A 257       2.204 -13.199  40.036  1.00  0.180          C  
ATOM   3946  C   GLN A 257       1.782 -14.212  38.977  1.00  1.400          C  
ATOM   3947  O   GLN A 257       1.731 -15.415  39.243  1.00  2.120          O  
ATOM   3948  OXT GLN A 257       1.289 -13.816  37.925  1.00  0.270          O  
ATOM   3949  CB  GLN A 257       1.091 -12.173  40.246  1.00  0.230          C  
ATOM   3950  CG  GLN A 257      -0.223 -12.784  40.675  1.00  0.230          C  
ATOM   3951  CD  GLN A 257      -1.276 -11.744  40.979  1.00  0.230          C  
ATOM   3952  OE1 GLN A 257      -1.148 -10.567  40.624  1.00  0.230          O  
ATOM   3953  NE2 GLN A 257      -2.340 -12.169  41.650  1.00  0.230          N  
ATOM   3954  H   GLN A 257       3.731 -12.454  38.698  1.00  0.190          H  
ATOM   3955  HA  GLN A 257       2.357 -13.738  40.971  1.00  0.220          H  
ATOM   3956 1HB  GLN A 257       1.397 -11.455  41.008  1.00  0.280          H  
ATOM   3957 2HB  GLN A 257       0.927 -11.620  39.320  1.00  0.280          H  
ATOM   3958 1HG  GLN A 257      -0.593 -13.419  39.870  1.00  0.280          H  
ATOM   3959 2HG  GLN A 257      -0.054 -13.380  41.571  1.00  0.280          H  
ATOM   3960 1HE2 GLN A 257      -3.074 -11.528  41.883  1.00  0.280          H  
ATOM   3961 2HE2 GLN A 257      -2.414 -13.128  41.924  1.00  0.280          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1186.74 180.26 957.71 -70.0076 26.1795 52.9335 440.586 -479.346 -2.13138 -15.3943 -333.447 -93.2583 -82.1148 -41.31 -50.6007 -26.6821 0 55.5313 31.0947 16.9815 133.55 173.571 -31.4009 169.994 -188.174 230.737 287.686 156.203
ASN:NtermProteinFull_1 -2.40585 0.34967 2.04565 -0.41725 0.10709 0.84556 1.02135 -1.12447 -0.04181 -0.2029 -0.67205 -1.38517 0 0 0 0 0 0.04698 0.15441 0.04281 0 2.21713 0 0 -0.93687 0 0.35835 0.00263
HIS_2 -3.80114 0.49732 3.47694 -0.63866 0.00662 0.72107 1.26467 -1.6296 -0.02646 -0.2049 -0.83815 -2.29683 0 0 -0.97619 0 0 0.00596 0.03612 0.42576 0 1.89759 0.03191 0 -0.45461 -0.17224 0.71014 -1.96467
LYS_3 -4.47615 0.67064 3.31043 -0.50504 0.15724 0.32419 0.85429 -1.56498 -0 -0 0.04496 -0.2073 0 0 0 0 0 0.01195 -0.02475 0.06977 1.77224 0 0.25072 0 -1.5107 0.29914 0.54194 0.0186
VAL_4 -3.65052 0.55093 2.17556 -0.38794 0.43929 0.09676 1.73447 -1.47422 -0 -0 -1.34546 -0.23613 0 0 0 0 0 0.01033 0.12748 0.00595 0.80452 0 0.45789 0 1.9342 0.35981 0.64228 2.24521
THR_5 -1.69326 0.10591 0.99208 -0.17253 0.08748 0.12564 0.26803 -0.72682 -0 -0 -0.20687 -1.7111 0 0 0 0 0 0.00982 0.01647 0.04631 0.27961 0 0.74017 2.30223 -1.0874 1.03465 0.76437 1.17477
LEU_6 -4.27599 0.71941 2.87916 -0.69916 0.34113 0.24958 2.05261 -1.84433 -5e-05 -0.00166 -1.00053 0.04303 0 0 0 0 0 0.00618 0.13226 0.36043 1.18117 0 0.70853 0 0.18072 1.74277 0.56868 3.34393
THR_7 -2.15804 0.34715 2.25371 -0.12604 0.0608 0.08568 0.90377 -1.10341 -0 -0 -0.84542 -0.52944 0 0 0 0 0 0.00585 0.16443 0.00644 0.05005 0 -0.28991 2.29196 -1.0874 0.32736 0.87805 1.23558
THR_8 -5.17068 0.48799 3.76449 -0.18289 0.14822 0.06579 2.04659 -2.13475 -0 -0.00021 -2.9575 0.10807 0 0 -1.40557 -0.42928 0 0.01398 0.50911 0.08165 0.05671 0 0.04002 2.31243 -1.0874 -0.4766 1.1023 -3.10753
ALA_9 -4.2157 0.75467 2.19519 -0.02413 0 0 1.40921 -1.67942 -0 -0 -0.91647 -0.34974 0 0 -0.62145 0 0 0.01607 0.01888 0 0 0 0.15314 0 1.8394 -0.02988 1.04924 -0.40101
ILE_10 -6.79675 0.90514 3.7215 -0.59377 0.45053 0.10298 2.43503 -2.43153 -0.02222 -0.1501 0.20304 0.53727 0 0 0 0 0 0.01644 -0.02869 0.01343 1.00516 0 -0.44672 0 0.73287 0.10249 1.04973 0.80583
ILE_11 -5.43257 0.70156 1.87919 -0.70939 0.43221 0.26035 1.71829 -1.88871 -0.01274 -0.09093 -1.57792 0.26769 0 0 0 0 0 0.00415 0.21883 0.04304 0.85053 0 0.16317 0 0.73287 -0.18862 0.93016 -1.69881
GLN_12 -5.45773 0.81832 4.34203 -0.61961 0.19306 1.06245 2.07198 -2.34237 -0 -0 0.25764 -1.74417 0 0 0 0 0 0.02397 0.10643 0.10993 0 4.38102 0.10936 0 -0.18838 -0.36643 0.72699 3.48449
ASP_13 -4.59202 0.51964 5.3087 -0.23237 0.0155 0.77173 1.72681 -2.29514 -0.0001 -0.00028 -3.08624 -0.05319 0 0 0 -0.40778 0 0.01013 0.1276 0.03438 0 3.01144 0.37579 0 -2.3716 0.0866 0.60351 -0.44689
ALA_14 -3.47875 0.53 2.40926 -0.02448 1e-05 0 1.70917 -1.77246 -0.01274 -0.09093 -0.93516 -0.21969 0 0 0 0 0 0.02487 -0.02672 0 0 0 -0.04527 0 1.8394 -0.12477 0.53105 0.3128
THR_15 -3.13655 0.22876 1.81043 -0.16146 0.08531 0.11919 1.21518 -1.26616 -0 -0 -0.62239 -0.85069 0 0 0 0 0 0.01952 0.0643 0.04663 0.67176 0 1.00324 2.3566 -1.0874 0.81459 0.41624 1.72711
SER_16 -3.03977 0.40063 4.22787 -0.02614 0 0.06108 1.44747 -1.80483 -0 -0 -1.22345 -0.55641 0 0 0 -0.40778 0 0.00309 -0.0305 0.01573 0.14588 0 -0.4871 0.74517 -0.77834 1.02176 0.34414 0.0585
GLN_17 -4.31729 0.64689 4.69413 -0.26446 0.03198 0.21605 2.60015 -2.05179 -0 -0 -0.90199 -0.78645 0 0 0 -1.75044 0 0.02398 0.02293 0.08701 0 2.8985 -0.32739 0 -0.18838 0.06519 0.53035 1.22896
ILE_18 -1.7838 0.28605 1.91906 -0.61069 0.40156 0.19477 0.53111 -0.98088 -0 -0 0.77965 -0.10532 0 0 0 0 0 0.02767 -0.22647 0.02084 1.18457 0 0.44362 0 0.73287 0.56947 0.63816 4.02224
LYS_19 -2.90186 0.38618 2.55184 -0.43417 0.08031 0.23738 0.52773 -1.14708 -0 -0 0.03112 0.1517 0 0 0 0 0 0.02351 -0.04989 0.00789 1.45035 0 -0.02605 0 -1.5107 -0.04736 0.32873 -0.34034
ASN_20 -4.14594 0.49368 4.46884 -0.15803 0.00912 0.21124 2.20718 -2.03158 -0 -0 -0.85253 -0.19722 0 0 0 -0.79974 0 0.07693 0.01159 0.00096 0 1.79238 0.09698 0 -0.93687 -0.31079 0.24465 0.18084
THR_21 -1.22472 0.05677 1.19804 -0.12982 0.09011 0.07708 0.29229 -0.58571 -0.01713 -0.16959 -0.22026 -1.06748 0 0 0 0 0 0.0487 -0.03668 0.00353 0.03422 0 -0.48777 2.26509 -1.0874 -0.21475 0.3646 -0.81087
THR_22 -2.04714 0.42047 1.86632 -0.16408 0.06421 0.05938 0.62205 -0.87595 -0.03104 -0.28221 -0.12122 -0.06752 0 0 0 0 0 0.06681 -0.0103 0.00084 0.06868 0 0.0383 2.31452 -1.0874 -0.39144 1.03031 1.4736
PRO_23 -2.66888 0.55968 0.79224 -0.19525 0.00361 0.14092 0.46714 -0.54993 -0 -0 0.05311 0.02574 0 0 0 0 0 0.01367 -0.01176 0.00094 0.46989 0 -0.94354 0 -2.4119 -0.42736 0.95251 -3.72916
THR_24 -3.6236 0.61586 1.93938 -0.18989 0.09772 0.06419 1.20251 -1.31949 -0.01391 -0.11262 -0.27975 -0.36623 0 0 0 0 0 0.00315 0.01267 0.01564 0.20948 0 -0.41212 2.43055 -1.0874 0.33865 1.05035 0.57513
TYR_25 -5.08166 0.80628 2.08505 -0.60738 0.08504 0.30915 0.74921 -1.31939 -0.0149 -0.11818 0.55158 -0.00422 0 0 0 0 0 0.01282 0.01161 0.00223 0 2.00511 -0.15524 0.00101 1.2797 0.74289 1.25355 2.59426
LEU_26 -3.68981 0.27673 1.61903 -0.51771 0.22819 0.10966 0.56504 -1.154 -0 -0 -0.69328 0.28687 0 0 -0.97619 0 0 0.01694 -0.05237 0.04461 0.47579 0 -0.16337 0 0.18072 -0.07306 0.47233 -3.04388
THR_27 -3.659 0.38253 2.55069 -0.16554 0.05413 0.13467 0.54071 -1.53116 -0.01972 -0.19899 0.28279 -1.66371 0 0 0 0 0 0.04784 0.08841 0.04958 0.33274 0 0.10685 2.29739 -1.0874 0.70781 0.39626 -0.35314
GLN_28 -3.21034 0.37033 2.04982 -0.26266 0.04742 0.21216 0.11274 -1.02578 -0.00445 -0.06059 0.1766 -0.44346 0 0 0 0 0 0.04281 0.01306 0.04386 0 3.03874 -0.02302 0 -0.18838 0.76376 0.37309 2.0257
ASN_29 -4.78172 0.67016 4.08049 -0.2052 0.0366 0.33774 1.21111 -2.14403 -0.05407 -0.47818 -0.86028 -0.79226 0 0 0 0 0 0.04654 0.05417 0.06925 0 2.1794 -0.65306 0 -0.93687 -0.40132 0.82558 -1.79596
PRO_30 -2.92904 0.8564 2.36032 -0.0719 0 0.04441 1.2116 -1.03109 -0 -0 -0.79884 0.63755 0 0 0 0 0 0.06484 -0.19968 0.01146 0.24402 0 -0.48016 0 -2.4119 -0.18667 1.03094 -1.64776
GLN_31 -3.58269 0.46159 3.01675 -0.7098 0.25204 1.05633 0.7826 -1.51113 -0.00445 -0.06059 -0.23469 -2.20164 0 0 0 0 0 0.02126 -0.03519 0.12192 0 2.76422 0.02474 0 -0.18838 0.20636 0.49769 0.67693
LEU_32 -6.15964 0.84537 3.93124 -0.6248 0.12121 0.21608 2.42302 -2.44806 -0 -0 -1.95705 0.03107 0 0 0 0 0 0.00774 0.04066 0.07303 1.02555 0 -0.24946 0 0.18072 0.03909 0.51261 -1.99163
GLY_33 -2.40824 0.38019 3.17236 -0.00015 0 0 1.67914 -1.55569 -0.00187 -0.01868 -1.40527 -0.26076 0 0 0 0 0 0.00683 -0.09899 0 0 0 -1.33441 0 0.83697 -0.09217 0.61281 -0.48792
ILE_34 -2.21829 0.30062 1.68395 -0.55769 0.28746 0.15036 0.49027 -0.98471 -0 -0 0.03248 0.4058 0 0 0 0 0 0.05495 -0.15795 0.00421 0.3838 0 0.58286 0 0.73287 0.14427 0.54117 1.87642
SER_35 -4.60036 1.04312 4.60762 -0.02858 0 0.02247 2.34462 -2.11756 -0 -0 -2.51179 -0.50933 0 0 -0.49324 -0.57193 0 0.00504 0.0195 0.00317 0.85347 0 0.1035 1.85354 -0.77834 -0.10142 0.53305 -0.32342
PHE_36 -4.38332 0.8452 3.94933 -0.56706 0.03506 0.27935 1.71919 -2.13916 -0 -0 -1.46955 0.04585 0 0 0 0 0 0.08561 0.10208 0.00547 0 1.85566 0.9289 0 1.0402 5.28945 0.5568 8.17905
SER_37 -4.75993 1.14303 3.37332 -0.03302 0 0.07475 1.05079 -1.8028 -0 -0 -0.20635 0.1679 0 0 -0.40467 0 0 0.02855 -0.00802 0.06047 0.17854 0 -0.45669 0.62252 -0.77834 5.44153 0.65564 4.34721
ASN_38 -3.59763 0.2443 3.35652 -0.20109 0.0626 0.3346 2.04748 -1.81474 -0.00666 -0.09055 -1.21858 -0.64528 0 0 0 0 0 0.02163 -0.06066 0.01836 0 2.40182 -0.69241 0 -0.93687 -0.01069 0.82047 0.03262
LEU_39 -7.43268 1.22114 2.45483 -0.51841 0.26031 0.14398 2.81621 -2.38049 -0.03922 -0.22656 -1.77747 0.21768 0 0 0 0 0 0.03858 -0.08473 0.00261 0.26861 0 -0.09117 0 0.18072 -0.09538 0.82135 -4.22008
SER_40 -2.83803 0.2975 2.88759 -0.02943 0.00017 0.0481 1.09432 -1.46534 -0.00264 -0.05581 0.16915 -0.99729 0 0 0 0 0 0.01074 -0.06111 0.00093 0.15522 0 -0.30137 0.62064 -0.77834 -0.40858 0.40598 -1.24761
GLU_41 -4.22124 0.56026 4.11643 -0.42591 0.06551 0.87535 1.9595 -2.0056 -0.00314 -0.02754 -0.62403 -0.38799 0 0 0 0 0 0.00731 -0.05443 0.01182 0 2.81347 -0.04116 0 -2.7348 -0.52128 0.18422 -0.45325
THR_42 -4.89494 0.45542 2.87026 -0.17535 0.06772 0.11731 1.67768 -1.90692 -0.01799 -0.16039 -1.09447 0.12423 0 0 0 0 0 0.01186 0.03656 0.00159 1.92063 0 -0.48835 2.31596 -1.0874 0.1 0.76303 0.63644
THR_43 -3.9776 0.29338 3.0905 -0.22522 0.21011 0.10173 2.15576 -1.78827 -0.03872 -0.40299 -1.81129 -1.32465 0 0 -1.05555 0 0 0.06306 0.04091 0.00167 1.65616 0 -0.09271 2.42143 -1.0874 0.38011 1.19783 -0.19173
SER_44 -1.57859 0.09226 1.5845 -0.03066 0.00108 0.05226 0.48495 -0.73125 -0.00871 -0.11347 0.10644 -1.06596 0 0 0 0 0 0.01895 -0.04079 0.00101 0.48866 0 -0.14422 0.60419 -0.77834 -0.04623 0.72797 -0.37595
GLN_45 -4.31566 0.35191 4.65776 -0.40698 0.02308 0.34776 3.01774 -2.07479 -5e-05 -0.00166 -4.70761 -0.77254 0 0 -2.42198 -0.42928 0 0.02098 0.04568 0.22289 0 2.97632 -0.11774 0 -0.18838 -0.12157 0.72283 -3.17128
THR_46 -3.45699 0.44349 2.62414 -0.16191 0.09771 0.05752 1.84607 -1.58121 -0.00986 -0.1497 -1.38302 -0.19635 0 0 -1.0552 0 0 0.01722 0.06407 0.00489 0.30892 0 1.49196 2.25074 -1.0874 5.50049 1.15518 6.78075
THR_47 -5.12505 0.92566 2.59177 -0.20319 0.0784 0.07414 2.00415 -1.95403 -0 -0.00021 -1.89646 -0.89113 0 0 -0.62145 0 0 0.01467 -0.03363 0.05009 0.12148 0 0.07011 4.08355 -1.0874 5.53549 1.11373 4.85072
THR_48 -4.57159 0.85452 2.20992 -0.10008 0.0391 0.06781 1.11392 -1.56107 -0.01532 -0.21913 -0.13585 -0.68827 0 0 0 0 0 0.15931 0.04083 0.20534 0.10371 0 -0.62619 2.31414 -1.0874 -0.22172 0.69888 -1.41913
ILE_49 -6.02231 1.10674 1.83198 -0.62237 0.49293 0.12599 1.20389 -1.75355 -0 -0 0.07182 0.11843 0 0 -0.40467 0 0 0.08502 0.08728 0.10957 0.89374 0 -0.36782 0 0.73287 -0.27825 1.11699 -1.47173
LEU_50 -5.06513 0.5213 1.4953 -0.54981 0.33338 0.1873 0.76189 -1.38892 -0 -0 -0.05446 0.00735 0 0 0 0 0 0.03938 -0.04191 0.05775 0.65292 0 0.27789 0 0.18072 0.20776 1.39669 -0.98059
ALA_51 -3.88439 0.63057 2.19658 -0.02336 1e-05 0 1.3617 -1.65217 -0.01916 -0.08819 -1.78181 -0.39666 0 0 0 0 0 0.00436 0.06247 0 0 0 -0.22395 0 1.8394 0.38993 0.62 -0.96466
SER_52 -3.66103 0.7225 3.82716 -0.02844 4e-05 0.04689 1.75572 -1.71888 -0.00658 -0.08911 -2.81345 -1.05371 0 0 -0.49324 0 0 0.00451 0.22004 0.02282 0.77571 0 -0.3908 0.60034 -0.77834 0.12055 0.45697 -2.48035
THR_53 -4.94393 0.64512 3.27231 -0.2079 0.36437 0.08679 2.02704 -1.88568 -0.00812 -0.05336 -1.69481 -0.93991 0 0 -0.75382 0 0 0.02026 -0.01526 0.38589 0.98309 0 0.66718 4.10952 -1.0874 1.07398 0.85069 2.89605
THR_54 -2.84483 0.98281 3.48548 -0.21004 0.11964 0.0776 1.69542 -1.4944 -0 -0 -1.05872 -0.22196 0 0 0 -0.57193 0 0.02629 0.06093 0.00573 0.1166 0 0.02048 2.34336 -1.0874 6.75052 1.60149 9.79708
PRO_55 -3.76905 1.11848 2.07633 -0.08481 0.00011 0.05054 0.44505 -0.94327 -0 -0 0.1068 0.58323 0 0 0 0 0 0.01149 0.1451 0.01708 0.51246 0 -0.48019 0 -2.4119 5.5686 1.53307 4.47912
SER_56 -2.16428 0.3036 2.28539 -0.02957 0.01732 0.02942 0.95138 -1.2058 -0.00812 -0.05336 0.00849 -0.11969 0 0 0 0 0 0.01338 -0.0736 0.02319 0.09854 0 0.09868 0.60466 -0.77834 0.05018 0.72534 0.77682
VAL_57 -5.31982 0.63314 4.18487 -0.26001 0.13553 0.05135 2.39036 -2.39163 -0 -0 -0.84952 -0.24277 0 0 0 0 0 0.00291 -0.04025 0.00407 0.43562 0 -0.78497 0 1.9342 -0.02772 0.42996 0.28535
GLU_58 -2.67844 0.35482 2.67125 -0.45545 0.22831 1.42466 1.21758 -1.36364 -0.04695 -0.28217 -0.76068 -3.00119 0 0 0 0 0 0.00262 -0.07473 0.00284 0 3.8603 -0.317 0 -2.7348 -0.49669 0.34033 -2.10904
SER_59 -2.19282 0.31188 2.1018 -0.03125 0.00164 0.05357 0.86804 -1.15557 -0.02644 -0.1583 0.28276 -0.9384 0 0 0 0 0 0.00241 -0.05142 2e-05 0.17606 0 -0.37512 0.62274 -0.77834 -0.55952 0.22982 -1.61646
THR_60 -4.95051 0.36567 4.70312 -0.13315 0.08729 0.08736 2.67574 -2.29078 -0 -0 -2.10233 -0.95776 0 0 -0.75382 0 0 0.01051 -0.04981 0.07636 0.05137 0 -0.47319 2.32495 -1.0874 -0.36056 0.2527 -2.52423
LEU_61 -4.15089 0.57334 3.26492 -0.55719 0.18271 0.12809 1.52577 -1.77342 -0.02122 -0.1258 -0.88014 0.32091 0 0 0 0 0 0.01182 0.03625 0.00287 0.53928 0 -0.24077 0 0.18072 -0.25657 0.35672 -0.88261
LEU_62 -4.76002 0.36539 1.24455 -0.46807 0.20982 0.08265 0.66953 -1.42241 -0 -0 -0.17921 0.19175 0 0 0 0 0 0.03264 -0.03648 0.02287 0.67269 0 -0.35741 0 0.18072 -0.27267 0.46205 -3.36161
SER_63 -2.85785 0.0929 2.85326 -0.02521 0 0.05751 1.10052 -1.31149 -0.01953 -0.15101 -0.04614 -0.65589 0 0 0 0 0 0.02577 0.0072 0.02477 0.1747 0 -0.46324 0.60583 -0.77834 -0.35269 0.43119 -1.28774
THR_64 -2.29292 0.15934 1.53431 -0.15518 0.05475 0.12171 0.45023 -0.86214 -0 -0 -0.44225 -1.44917 0 0 0 0 0 0.0112 0.16824 0.0301 0.14188 0 -0.05871 2.27058 -1.0874 0.29648 0.56733 -0.54161
THR_65 -4.94407 0.38195 4.04947 -0.22502 0.2377 0.1086 3.15788 -2.16258 -0.00398 -0.01622 -0.72134 -1.26842 0 0 -0.94217 0 0 0.00868 -0.06496 0.06486 1.57261 0 0.25717 2.29873 -1.0874 0.44402 0.94015 2.08568
VAL_66 -3.56713 0.40455 3.11813 -0.29833 0.17412 0.05439 1.68159 -1.52484 -0 -0 -0.58659 0.31274 0 0 0 0 0 0.0089 -0.12848 0.00018 0.40592 0 0.58522 0 1.9342 -0.03912 0.6001 3.13555
LYS_67 -3.68769 0.56527 3.64374 -0.30904 0.02732 0.14629 2.13397 -1.76673 -0 -0 -1.07764 -0.07477 0 0 -0.94217 0 0 0.01332 -0.11369 0.00874 1.8195 0 -0.02917 0 -1.5107 -0.27038 0.21624 -1.20759
THR_68 -5.51097 0.81628 5.4176 -0.12403 0.05313 0.0655 3.36507 -2.98245 -0.00264 -0.05581 -2.44214 -1.16926 0 0 0 0 0 0.00979 0.09787 0.00192 0.07116 0 -0.0448 2.29667 -1.0874 -0.4873 0.37038 -1.34143
LYS_69 -5.04799 0.92262 5.33941 -0.3079 0.02477 0.14667 2.65465 -2.48602 -0 -0 -1.04033 -0.08917 0 0 0 0 0 0.02756 -0.05554 0.00892 1.85275 0 -0.02575 0 -1.5107 -0.45634 0.32743 0.28504
ASN_70 -3.3274 0.50785 4.12888 -0.18239 0.03333 0.27941 1.87956 -2.00075 -0.01441 -0.11843 -1.81003 -0.34423 0 0 0 0 0 0.00845 -0.07022 2e-05 0 1.51148 0.01778 0 -0.93687 -0.34658 0.20619 -0.57838
THR_71 -4.50083 0.42066 4.10101 -0.1126 0.08598 0.0606 2.13004 -2.10007 -0.02734 -0.235 -0.56816 -1.23273 0 0 0 0 0 0.02417 -0.06044 0.02201 0.15574 0 -0.68338 2.26013 -1.0874 -0.16795 0.45459 -1.06096
THR_72 -3.72861 0.11441 4.07845 -0.13279 0.07492 0.09028 1.42798 -1.91835 -0.00984 -0.11001 -0.86119 -0.96615 0 0 0 0 0 0.04639 -0.0501 0.02643 0.0371 0 -0.2368 2.26654 -1.0874 -0.14583 0.61576 -0.46879
THR_73 -3.88651 0.70369 3.92255 -0.17416 0.08381 0.06061 1.84677 -1.94386 -0.01736 -0.12449 -1.14554 -0.64892 0 0 -0.13758 0 0 0.0212 -0.03492 0.0321 0.63773 0 -0.26295 2.307 -1.0874 0.58277 0.42009 1.1546
THR_74 -4.00504 0.4439 2.25929 -0.17046 0.08111 0.06146 1.20009 -1.34944 -0 -0 -1.42112 -0.34966 0 0 -0.13758 0 0 0.0186 -0.03841 0.01807 0.05761 0 0.03634 2.32479 -1.0874 0.97781 0.40296 -0.67708
GLN_75 -7.56854 1.10253 5.39727 -0.64766 0.23457 1.09833 2.5086 -2.58261 -0.0137 -0.06389 -2.60884 -1.79575 0 0 0 -0.59944 0 0.00353 -0.0135 0.09331 0 3.93784 0.30844 0 -0.18838 0.36583 0.58071 -0.45134
ILE_76 -8.56918 1.05717 3.62173 -0.75512 0.54264 0.3033 2.08186 -2.21929 -0 -0 -0.67442 0.22309 0 0 0 0 0 0.00943 -0.09662 0.05211 0.85915 0 0.16336 0 0.73287 -0.00274 0.80532 -1.86534
GLN_77 -4.92586 0.92347 3.61999 -0.25716 0.06312 0.21649 1.1977 -1.87088 -0.01588 -0.10943 -0.07937 -0.49318 0 0 0 0 0 0.05128 0.75468 0.0434 0 2.81214 0.32448 0 -0.18838 5.66764 1.80023 9.53449
PRO_78 -5.85093 1.26571 4.04961 -0.08345 0 0.05134 1.68269 -1.74707 -0 -0 -2.14289 0.693 0 0 0 0 0 0.01047 -0.00914 0.04699 0.41226 0 0.02769 0 -2.4119 5.54797 1.73529 3.27764
SER_79 -6.66444 0.57097 6.62754 -0.02908 0 0.06591 3.45332 -3.10262 -0 -0 -3.91452 -0.58906 0 0 0 0 0 0.01808 -0.02905 0.00586 0.73016 0 0.33781 0.60295 -0.77834 -0.05613 0.58648 -2.16416
LYS_80 -8.48344 0.86943 9.38694 -0.30763 0.03555 0.13673 4.26322 -3.86619 -0 -3e-05 -5.21427 0.05596 0 0 0 -0.84372 0 0.02256 0.36702 0.01936 1.87344 0 0.065 0 -1.5107 5.77097 1.68868 4.32888
PRO_81 -4.61689 0.78019 3.63513 -0.08113 0 0.05016 1.30514 -1.58164 -0 -0 -0.95447 0.70867 0 0 0 0 0 0.00888 -0.02378 0.01477 0.35816 0 0.37745 0 -2.4119 5.70262 1.95513 5.22649
THR_82 -3.92016 0.27994 4.17797 -0.2052 0.13034 0.07494 2.17482 -1.96923 -0 -0 -2.02543 -0.15587 0 0 0 0 0 0.0114 -0.04152 0.00479 0.15299 0 0.02354 2.35262 -1.0874 0.0073 0.68997 0.67579
THR_83 -4.36918 0.21363 4.73447 -0.13646 0.06192 0.0744 2.34185 -2.21641 -0 -0 -3.10218 0.11512 0 0 0 -0.58368 0 0.01887 -0.05652 0.00147 0.02236 0 -0.09686 4.12854 -1.0874 -0.06405 0.41264 0.41254
LYS_84 -2.45448 0.17922 3.09033 -0.34175 0.07614 0.22516 1.19067 -1.41221 -0 -0 -1.17414 -0.37482 0 0 0 0 0 0.00442 -0.08583 0.01224 1.52189 0 -0.13248 0 -1.5107 -0.17939 0.37888 -0.98683
GLN_85 -7.29352 0.61579 6.2156 -0.28199 0.051 0.23981 2.30844 -2.72482 -0.00173 -0.00481 -2.70834 -0.32855 0 0 0 -0.58368 0 0.01616 0.02202 0.04087 0 3.09422 -0.05655 0 -0.18838 -0.27818 0.41434 -1.4323
ARG_86 -3.51892 0.41232 3.39761 -0.51346 0.06936 0.27142 2.00944 -1.64966 -0 -0 -1.83891 0.53376 0 0 0 0 0 0.10474 -0.02991 0.01254 1.92866 0 0.02247 0 -1.2888 -0.19563 0.32265 0.04967
GLN_87 -3.93067 0.32895 2.86648 -0.26699 0.02324 0.22297 0.54429 -1.2167 -0.01085 -0.15616 -0.77883 -0.66828 0 0 0 0 0 0.04654 0.07742 0.01939 0 3.66777 0.17193 0 -0.18838 -0.03943 0.21071 0.92339
ASN_88 -3.96851 0.35537 3.82413 -0.21448 0.03778 0.36124 2.38422 -1.81757 -0.00182 -0.00976 -2.2473 -0.87507 0 0 0 0 0 0.19073 -0.04739 0.31842 0 2.69111 0.04295 0 -0.93687 0.22526 0.33697 0.64941
LYS_89 -5.51468 0.66084 5.08177 -0.76262 0.50971 0.79143 1.96584 -2.11031 -0 -0 -2.4496 -0.0139 0 0 -0.64494 0 0 0.10637 0.08043 0.44771 2.5726 0 0.27142 0 -1.5107 0.50891 1.25829 1.2486
PRO_90 -6.86837 1.71554 4.09923 -0.15669 0.01095 0.11008 1.4173 -1.47543 -0 -0 -1.48006 0.13729 0 0 -0.64494 0 0 0.1025 0.58724 0.03709 0.50405 0 -0.7954 0 -2.4119 0.15812 1.97963 -2.97377
PRO_91 -3.96096 0.85939 2.90558 -0.20686 0.00591 0.14905 0.74344 -1.05009 -0 -0 -0.23862 -0.04562 0 0 0 0 0 0.09787 0.02096 0.01879 0.33458 0 -0.77162 0 -2.4119 -0.2765 1.28257 -2.54403
SER_92 -3.71773 0.37296 3.42472 -0.02481 0 0.02099 1.04243 -1.41456 -0.00481 -0.07205 -1.07712 -0.67391 0 0 -0.79923 0 0 0.02574 -0.04551 1e-05 0.6684 0 0.29365 1.73686 -0.77834 0.61548 0.68027 0.27345
LYS_93 -6.79564 1.47313 6.72593 -0.45579 0.16065 0.24392 2.09735 -2.73203 -0 -0 -1.95335 -0.21367 0 0 0 0 0 0.01149 0.42531 0.16837 2.58727 0 -0.21303 0 -1.5107 0.9269 1.38159 2.32769
PRO_94 -2.28841 0.49353 1.46466 -0.06904 0 0.04275 0.39988 -0.59941 -0.01044 -0.09026 0.34532 0.62468 0 0 0 0 0 0.01176 -0.03517 0.00947 0.14325 0 -0.61059 0 -2.4119 0.45331 1.25921 -0.86739
ASN_95 -3.09256 0.34365 2.20632 -0.35625 0.05744 0.73358 0.81346 -1.33824 -0.01044 -0.09026 0.41646 -0.67877 0 0 0 0 0 0.03565 0.14622 0.02631 0 1.9436 -0.75251 0 -0.93687 0.7684 0.40728 0.64246
ASN_96 -5.03426 0.73074 4.1558 -0.17303 0.00308 0.26253 1.62597 -2.13519 -0.00023 -0.0043 -1.89857 -0.57526 0 0 0 0 0 0.0045 0.02708 0.0298 0 1.96752 -0.07473 0 -0.93687 1.15578 0.6414 -0.22824
ASP_97 -4.88051 0.78644 8.42777 -0.25119 0.05012 0.8271 3.67735 -3.39897 -0.0126 -0.07121 -6.84704 -0.66782 0 0 0 -0.40993 0 0.03265 -0.0224 0.00066 0 2.05131 -0.70319 0 -2.3716 0.65695 0.70903 -2.41709
PHE_98 -5.35975 0.56166 3.90368 -0.64424 0.12411 0.37756 1.21181 -2.39259 -0.00388 -0.01896 -1.42541 0.03611 0 0 0 0 0 0.05144 -0.04148 0.02095 0 2.25332 -0.26677 0 1.0402 -0.07841 0.47054 -0.18013
HIS_D_99 -6.7765 1.30118 5.8492 -0.43901 0.06221 0.55288 2.55231 -2.99267 -0.00015 -0.0004 -2.72556 -0.36248 0 0 -1.64728 0 0 0.78713 0.76837 0.04374 0 3.04721 -0.13933 0 -0.45461 -0.03842 0.8628 0.25062
PHE_100 -8.87319 2.67778 4.37265 -0.41701 0.02936 0.1147 1.54247 -2.66145 -0.05298 -0.17958 -0.09725 -0.05357 0 0 0 0 0 1.05725 0.54909 0.11166 0 2.46886 -0.4454 0 1.0402 -0.06316 3.28212 4.40256
GLU_101 -6.23676 1.8989 5.52528 -0.37445 0.07964 0.65544 1.87193 -2.45696 -0.02357 -0.16797 -1.6021 -0.73522 0 0 0 0 0 1.23097 -0.08777 0.05089 0 3.69046 0.26104 0 -2.7348 -0.02253 3.04382 3.86622
VAL_102 -4.35894 0.8409 3.06077 -0.40865 0.74594 0.10142 0.46684 -1.73263 -0 -0 -0.50291 -0.23979 0 0 0 0 0 0.87077 0.62855 0.03377 1.69122 0 -0.25495 0 1.9342 -0.21491 0.87965 3.54123
PHE_103 -10.5296 3.56014 3.28658 -0.55641 0.03087 0.1771 1.35543 -2.67534 -0.02165 -0.12614 0.49596 0.08418 0 0 0 0 0 0.76823 0.08843 0.3976 0 1.98548 -0.39217 0 1.0402 -0.38408 2.54621 1.13106
ASN_104 -5.10541 0.4716 4.9118 -0.33569 0.0318 0.57854 1.23473 -2.31995 -0.08837 -0.42811 -0.78748 -0.25697 0 0 0 -0.72955 0 0.81054 0.35014 0.00245 0 2.72989 -0.89414 0 -0.93687 0.57042 2.19605 2.00543
PHE_105 -7.2142 1.21693 3.70654 -0.47335 0.01911 0.18852 2.33936 -2.54268 -0 -0 -0.45974 -0.06228 0 0 0 0 0 0.1204 -0.00548 0.34164 0 2.09541 -0.16872 0 1.0402 0.5722 0.56675 1.28063
VAL_106 -4.93126 0.86609 0.61266 -0.30823 0.23877 0.06629 0.47186 -1.05437 -0 -0 -0.10647 -0.65997 0 0 0 0 0 0.01003 -0.02838 0.10245 0.6399 0 -0.39212 0 1.9342 -0.24565 1.11248 -1.67171
PRO_107 -4.05599 0.9893 2.54283 -0.17882 0.00153 0.12218 1.50787 -1.07306 -0 -0 -1.45368 0.22455 0 0 0 0 0 0.01762 0.10109 0.00059 0.31013 0 -0.7741 0 -2.4119 -0.11673 1.05551 -3.19109
CYS_108 -1.8035 0.23628 1.15488 -0.05522 0 0.03449 0.34644 -0.48307 -0 -0 0.09219 0.07945 0 0 0 0 0 0.079 -0.11573 0.00455 0.20049 0 0.05966 0 3.6196 5.57207 0.53935 9.56092
SER_109 -3.17582 0.30076 2.58214 -0.03712 0.01238 0.07025 0.96014 -1.10178 -0.024 -0.13812 -0.64427 -0.31719 0 0 0 0 0 0.02674 -0.07355 0.00337 0.44288 0 -0.16852 0.60518 -0.77834 5.9796 0.21065 4.73539
ILE_110 -7.93201 1.28682 2.42775 -0.49622 0.4924 0.09609 1.18186 -1.92911 -0 -0 -0.6982 0.45491 0 0 0 0 0 0.0226 -0.07855 0.03768 0.44825 0 -0.39669 0 0.73287 0.15477 0.28326 -3.91152
CYS_111 -4.25727 0.28886 4.34033 -0.04778 0 0.01394 2.25119 -2.05281 -0.01704 -0.10055 -2.14172 -0.91181 0 0 0 0 0 0.03363 0.08711 0.03008 0.63887 0 -0.16293 0 3.6196 -0.22363 0.36072 1.7488
SER_112 -2.34891 0.16633 2.76705 -0.02878 0.00033 0.02327 1.29933 -1.24528 -0.0128 -0.16736 -2.69978 -0.30637 0 0 -0.46767 0 0 0.05276 -0.07466 0.00988 0.49371 0 0.14718 0.60036 -0.77834 -0.15418 0.25304 -2.47087
ASN_113 -5.13053 0.2277 4.65517 -0.16469 0.03292 0.22787 2.33042 -2.15995 -0.00372 -0.06297 -1.98984 -0.55935 0 0 -0.54302 0 0 0.04205 0.15604 0.00073 0 1.97764 -0.26335 0 -0.93687 -0.21758 0.27956 -2.10175
ASN_114 -2.58502 0.4423 2.69719 -0.17259 0.01491 0.24492 1.04398 -1.29526 -0.01651 -0.14964 -0.88022 -0.19874 0 0 -0.54302 0 0 0.02224 0.12427 0.00037 0 1.82835 0.06401 0 -0.93687 0.22815 1.32276 1.25558
PRO_115 -1.50435 0.30103 1.02083 -0.12938 0.00521 0.0943 0.21865 -0.49915 -0 -0 -0.01315 0.17975 0 0 0 0 0 0.05824 -0.0966 0.00958 0.15217 0 -0.83549 0 -2.4119 -0.1036 1.44227 -2.11159
THR_116 -2.9213 0.29271 2.38022 -0.16152 0.05898 0.13068 0.6553 -1.32768 -0.03909 -0.26021 0.30598 -1.4656 0 0 0 0 0 0.05114 0.24668 0.10711 0.2161 0 0.16007 2.28888 -1.0874 0.48819 0.57567 0.69491
CYS_117 -1.27681 0.06969 1.22459 -0.0537 0.06049 0.0254 0.33945 -0.63142 -0 -0 -0.1594 -0.56294 0 0 0 0 0 0.00999 0.00067 0.02089 0.03504 0 0.25911 0 3.6196 1.01771 0.91488 4.91325
TRP_118 -5.7034 0.65579 3.84922 -0.89544 0.03281 0.30971 0.69268 -2.01249 -0.02257 -0.11056 0.3144 -0.22054 0 0 0 0 0 0.00576 0.26127 0.05855 0 1.61567 -0.06078 0 1.6906 0.23413 0.9165 1.6113
ALA_119 -1.79764 0.13477 1.53643 -0.02391 2e-05 0 0.7735 -0.83559 -0 -0 0.08246 -0.34463 0 0 0 0 0 0.00546 -0.08154 0 0 0 -0.41518 0 1.8394 -0.24462 0.58135 1.21028
ILE_120 -5.84164 0.8106 2.88714 -0.59527 0.3301 0.20808 1.36906 -1.78337 -0.0116 -0.06641 -0.90613 -0.27014 0 0 0 0 0 0.03052 0.10455 0.03047 0.41459 0 0.14447 0 0.73287 -0.19971 0.4684 -2.14342
CYS_121 -6.29711 1.05411 3.56663 -0.06063 0 0.04121 1.2476 -1.74937 -0.00481 -0.07205 -0.9559 -0.27895 0 0 0 0 0 0.06442 -0.01817 0.14926 0.87434 0 0.14618 0 3.6196 0.00955 0.55135 1.88725
LYS_122 -7.43562 1.11296 8.36191 -0.40392 0.10681 0.15403 3.04371 -3.06979 -0.06496 -0.18565 -5.31457 -0.06505 0 0 -0.79923 0 0 0.01247 -0.0177 0.5297 2.75344 0 -0.17134 0 -1.5107 -0.08027 0.73801 -2.30578
ARG_123 -5.40702 0.40814 5.14698 -0.49758 0.06273 0.26256 1.92454 -2.11526 -0.03213 -0.26009 -1.51795 0.46782 0 0 0 0 0 0.01837 0.01618 0.05398 2.14826 0 -0.16807 0 -1.2888 0.23018 0.64335 0.0962
ILE_124 -7.05796 1.34575 2.52538 -0.54435 0.70767 0.15212 1.48162 -1.7348 -0.01503 -0.0811 -1.48754 -0.3656 0 0 0 0 0 0.04079 1.70315 0.17054 0.28913 0 -0.09204 0 0.73287 0.49116 1.45694 -0.2813
PRO_125 -6.75179 1.1645 3.26379 -0.15609 0.00058 0.10857 1.35307 -1.68579 -0 -0 -2.45113 0.10718 0 0 0 0 0 0.01264 -0.00805 0.0159 0.43833 0 -0.83238 0 -2.4119 -0.00852 1.58323 -6.25787
ASN_126 -8.963 1.01113 7.84829 -0.18765 0.00701 0.2606 3.9016 -3.90267 -0 -0 -3.80047 -0.76218 0 0 -0.88629 0 0 0.0085 0.03741 0.23145 0 3.36569 0.38448 0 -0.93687 -0.07879 0.79102 -1.67076
LYS_127 -4.9219 0.50497 3.64781 -0.3339 0.04611 0.20148 1.61488 -1.53255 -0 -0 -1.26009 -0.19721 0 0 0 0 0 0.00242 0.04964 0.00214 1.47511 0 0.25601 0 -1.5107 0.57692 0.75035 -0.62852
LYS_128 -4.55246 0.9151 5.46259 -0.43905 0.11805 0.17767 2.24313 -2.16106 -0.02601 -0.15757 -2.04186 0.08564 0 0 -0.46767 0 0 0.01052 0.04835 0.49307 2.58721 0 -0.07408 0 -1.5107 6.06802 1.61333 8.39221
PRO_129 -2.55658 0.76853 1.9623 -0.08362 0 0.05007 0.48289 -0.70676 -0 -0 -0.32318 0.55289 0 0 0 0 0 0.01059 -0.01842 0.00779 0.52353 0 -0.48285 0 -2.4119 5.64189 1.75465 5.17181
GLY_130 -1.61202 0.14094 1.95723 -0.00023 0 0 1.0402 -0.91629 -0 -0 0.07392 -0.18977 0 0 0 0 0 0.00776 -0.05359 0 0 0 -0.16641 0 0.83697 -0.03527 0.59661 1.68006
LYS_131 -1.16981 0.05253 1.32979 -0.32882 0.0579 0.20672 0.1028 -0.5477 -0 -0 0.10056 -0.33349 0 0 0 0 0 0.00312 -0.01459 0.00242 1.77751 0 0.2403 0 -1.5107 0.48172 0.15467 0.60493
LYS_132 -2.28787 0.12478 2.43281 -0.48451 0.12882 0.2667 0.64313 -1.04362 -0 -0 0.24841 0.25502 0 0 0 0 0 0.0031 -0.00529 0.01294 1.93187 0 0.01688 0 -1.5107 0.43437 0.11549 1.28233
THR_133 -1.33568 0.08841 0.94816 -0.20294 0.15946 0.07694 0.16578 -0.55657 -0 -0 0.20838 -0.6127 0 0 0 0 0 0.00084 -0.03481 0.01508 0.12175 0 0.11654 2.3032 -1.0874 -0.00769 0.12291 0.48965
THR_134 -2.88043 0.19593 2.51354 -0.11524 0.07532 0.08127 0.76945 -1.26852 -0 -0 -0.7744 -0.52803 0 0 0 0 0 0.00262 0.00059 0.06997 0.09466 0 -0.60044 2.26678 -1.0874 -0.14551 0.18464 -1.14519
THR_135 -2.73166 0.25656 2.21744 -0.11093 0.08096 0.07022 0.66316 -0.92338 -0 -0 -0.76665 -0.67791 0 0 0 0 0 0.01393 0.03617 0.00541 0.04843 0 -0.47406 2.28616 -1.0874 -0.42525 0.22655 -1.29225
LYS_136 -4.46829 0.45889 4.53874 -0.4898 0.14557 0.30463 1.55416 -1.82651 -0.01089 -0.11416 -1.19116 -0.24206 0 0 -0.88629 0 0 0.02509 0.01708 0.05219 2.0508 0 0.12139 0 -1.5107 -0.24312 0.77907 -0.93537
PRO_137 -4.05582 0.54443 2.10917 -0.20587 0.01216 0.15113 0.69307 -0.98395 -0.00227 -0.00891 -0.36684 -0.05727 0 0 0 0 0 0.02003 0.13794 0.01639 0.28764 0 -0.68539 0 -2.4119 -0.09045 1.02953 -3.86716
THR_138 -5.55608 0.67985 3.75799 -0.1999 0.34054 0.08574 2.0176 -2.10716 -0.01089 -0.11416 -2.42666 -0.23892 0 0 -0.69569 0 0 0.06174 0.44493 0.03173 0.7968 0 0.10315 4.00557 -1.0874 0.94149 0.99286 1.82314
ARG_139 -7.11122 0.66817 3.3288 -0.77912 0.16543 0.59705 0.86275 -1.6325 -0 -0 0.0301 0.30034 0 0 0 0 0 0.04897 0.03188 0.04205 2.89016 0 -0.11856 0 -1.2888 0.85493 1.01731 -0.09224
LYS_140 -8.48395 1.21039 8.40277 -0.72595 0.50715 0.49027 3.9184 -3.37532 -0.05706 -0.26387 -4.73398 -0.13896 0 0 0 -0.72238 0 0.02719 1.13901 0.55927 3.00345 0 0.23228 0 -1.5107 0.68695 1.80834 1.97331
PRO_141 -5.04227 1.35273 2.20595 -0.21787 0.04157 0.16368 0.79754 -1.03311 -1e-05 -0.00018 -1.05435 -0.17218 0 0 0 0 0 0.28651 0.23968 0.00224 0.24049 0 -0.22365 0 -2.4119 1.00912 1.78511 -2.03093
THR_142 -5.64366 0.8914 4.1122 -0.15196 0.06117 0.12394 2.18091 -2.00405 -0.00593 -0.04531 -1.3277 -1.15598 0 0 0 0 0 0.0556 0.36332 0.0006 0.72167 0 0.00983 2.60635 -1.0874 0.14072 0.76894 0.61467
THR_143 -3.82377 0.4376 1.92771 -0.10292 0.01574 0.08417 0.5757 -1.22257 -0.01572 -0.21444 -0.71298 -0.31766 0 0 0 0 0 0.08451 0.20416 0.08462 0.61132 0 0.01025 2.33609 -1.0874 -0.00787 0.66788 -0.46558
LYS_144 -4.66764 0.38182 5.89923 -0.33593 0.03026 0.147 2.68628 -2.47246 -0 -0 -3.2012 0.02997 0 0 0 0 0 0.01119 -0.03775 0.11852 2.00693 0 0.25739 0 -1.5107 -0.01588 0.47434 -0.19864
THR_145 -4.01367 0.42755 2.44198 -0.16083 0.06849 0.05922 1.08369 -1.34968 -0.01678 -0.17713 -0.97068 -0.28987 0 0 0 0 0 0.02045 0.0002 0.03783 0.20458 0 -0.19816 2.28118 -1.0874 0.03956 0.40768 -1.1918
THR_146 -3.86544 0.47253 3.13034 -0.19547 0.06959 0.07362 1.95926 -1.61581 -0.00848 -0.07507 -2.30475 -1.21833 0 0 0 0 0 0.04136 0.19008 0.03892 1.39973 0 -0.62867 2.315 -1.0874 -0.14859 1.08342 -0.37416
LYS_147 -1.96557 0.21394 1.46106 -0.33731 0.07111 0.21942 0.40111 -0.59733 -0 -0 -0.74785 -0.36915 0 0 0 0 0 0.01077 -0.03035 0.00472 1.4197 0 -0.04446 0 -1.5107 -0.12178 1.08919 -0.83349
LYS_148 -4.33457 0.44788 3.8702 -0.47748 0.11477 0.15676 0.56068 -1.43526 -0.00114 -0.01559 0.16737 0.21845 0 0 0 0 0 0.0106 -0.0272 0.03535 2.40769 0 -0.06344 0 -1.5107 0.31808 0.31711 0.75957
ASP_149 -4.60474 0.7146 7.27785 -0.17221 0.027 0.53376 3.93017 -2.76111 -0 -0 -6.61623 -1.3006 0 0 -0.64376 -0.76775 0 0.01834 -0.07531 0.08573 0 2.41502 -0.56054 0 -2.3716 0.17385 0.41182 -4.28571
LEU_150 -6.55525 0.71341 3.64808 -0.70039 0.25666 0.31492 2.38965 -2.24035 -0.00015 -0.00075 -1.10614 0.04257 0 0 0 0 0 0.00582 -0.00313 0.02201 1.04455 0 -0.21917 0 0.18072 -0.17116 0.62726 -1.75083
LYS_151 -4.42134 1.04709 7.11283 -0.64473 0.34949 0.66063 3.82678 -2.89373 -0 -0 -6.54147 1.05912 0 0 -1.30041 -0.76775 0 0.03407 0.24603 0.17171 1.37007 0 0.14685 0 -1.5107 5.58546 1.92494 5.45494
PRO_152 -4.92037 0.82493 4.52511 -0.08296 0 0.05117 1.51663 -1.84366 -0.0096 -0.02292 -2.1752 0.70553 0 0 0 0 0 0.01239 -0.04256 0.01985 0.46323 0 -0.00166 0 -2.4119 5.46202 1.9971 4.06712
GLN_153 -8.26144 0.96926 6.87617 -0.27619 0.01371 0.20075 3.56474 -3.37521 -0 -0 -2.44044 -0.3239 0 0 0 0 0 0.01238 -0.05276 0.04045 0 3.47257 -0.24952 0 -0.18838 -0.41449 0.64314 0.21083
THR_154 -4.94805 0.49353 3.87884 -0.13336 0.03211 0.07183 2.04785 -2.10883 -0.00089 -0.01794 -2.59601 -0.23985 0 0 -0.65665 0 0 0.02394 -0.05706 0.02782 0.0397 0 -0.00833 4.16762 -1.0874 -0.20814 0.54692 -0.73233
THR_155 -4.78538 0.45996 4.32896 -0.13264 0.07227 0.07016 1.94092 -2.08311 -0.02437 -0.19433 -1.61859 -0.12593 0 0 0 0 0 0.02204 -0.04919 0.07206 0.07154 0 -0.30987 4.17104 -1.0874 -0.28573 0.41364 0.92604
LYS_156 -7.60327 1.18796 7.70789 -0.39728 0.07654 0.3135 3.44045 -3.3194 -0.0096 -0.02292 -3.36366 0.03053 0 0 0 0 0 0.01289 0.44689 0.01519 2.16448 0 -0.07674 0 -1.5107 5.41716 1.88738 6.39728
PRO_157 -6.76378 1.45847 4.13281 -0.07206 0 0.04492 2.24008 -1.97435 -0 -0 -1.89181 0.66508 0 0 0 0 0 0.01183 -0.1157 0.00974 0.3526 0 -0.15841 0 -2.4119 5.5746 2.06089 3.16301
LYS_158 -4.88726 0.36851 4.87559 -0.30845 0.02804 0.13988 2.31324 -2.24083 -0.00982 -0.0754 -2.3182 0.09184 0 0 0 0 0 0.04772 -0.08019 0.01198 1.65629 0 -0.07918 0 -1.5107 -0.22685 0.44588 -1.7579
GLU_159 -7.38822 0.83317 7.59428 -0.42466 0.06371 0.83285 2.60393 -3.38034 -0.0137 -0.06386 -1.23286 -0.35615 0 0 0 0 0 0.04113 0.24766 0.05273 0 3.18317 -0.15242 0 -2.7348 -0.33393 0.44014 -0.18815
VAL_160 -7.50369 1.05502 4.33162 -0.30138 0.15834 0.0689 2.83338 -2.76596 -0.00027 -0.00303 -0.68859 -0.20884 0 0 0 0 0 0.05774 0.02306 0.00075 0.11769 0 -0.31178 0 1.9342 -0.28128 0.62105 -0.86307
SER_161 -5.8212 0.58571 5.75703 -0.03116 0.00044 0.06031 2.33459 -2.71789 -0.0209 -0.12219 -1.68891 -0.43315 0 0 0 -0.66298 0 0.03201 0.10322 0.01926 0.55654 0 0.3455 1.73736 -0.77834 0.26087 0.69787 0.21397
THR_162 -4.48309 0.3645 5.49489 -0.2145 0.22482 0.07881 1.87579 -2.45215 -0.01223 -0.09886 -1.25336 -0.06062 0 0 0 0 0 0.02566 0.05616 0.02448 0.11436 0 0.11198 2.28751 -1.0874 0.36816 0.64749 2.01238
THR_163 -3.52221 0.14501 3.44779 -0.13826 0.09526 0.08493 1.86372 -1.71461 -0 -0 -1.6843 -0.97399 0 0 0 -0.59944 0 0.03907 -0.06698 0.15105 0.01339 0 -0.15979 2.27063 -1.0874 -0.15455 0.64714 -1.34356
LYS_164 -4.89446 0.92619 4.76863 -0.45275 0.177 0.21757 1.82867 -1.93927 -0.03679 -0.23162 -0.90553 0.15379 0 0 0 0 0 0.01959 0.08554 0.59867 1.97633 0 -0.0524 0 -1.5107 -0.41361 1.2512 1.56603
PRO_165 -2.95406 0.41936 3.09287 -0.12348 0.00357 0.09041 1.46848 -1.27381 -0 -0 -1.39735 0.23083 0 0 0 0 0 0.03897 -0.08939 0.01536 0.15595 0 -0.99107 0 -2.4119 -0.62184 1.12051 -3.22661
THR_166 -2.91742 0.09918 3.00598 -0.19812 0.36032 0.08661 1.1514 -1.37449 -0 -0 -0.19095 -0.11705 0 0 0 0 0 0.1475 -0.08072 0.00151 0.31691 0 1.3988 2.28798 -1.0874 0.82073 0.34839 4.05918
GLU_167 -4.22227 0.26109 4.99225 -0.31919 0.08207 0.42061 0.80614 -2.06982 -0.01223 -0.09886 -1.12572 -0.21433 0 0 0 -0.66298 0 0.12002 0.1295 0.28313 0 3.05962 -0.03188 0 -2.7348 0.90643 0.48739 0.05617
LYS_168 -4.51664 0.33651 5.42957 -0.2953 0.0295 0.14334 2.56829 -2.19905 -0 -0 -3.09912 -0.3524 0 0 0 -0.69332 0 0.01774 0.00158 0.02528 2.20214 0 0.00706 0 -1.5107 -0.36563 1.01018 -1.26098
SER_169 -2.04898 0.23135 1.30022 -0.03182 0 0.07392 0.29537 -0.67962 -0 -0 0.05665 -0.08668 0 0 0 0 0 0.04536 0.00862 0.00012 0.16304 0 -0.43801 0.60475 -0.77834 -0.14612 0.76454 -0.66563
THR_170 -2.70109 0.18303 2.31695 -0.19413 0.09884 0.07058 1.07044 -1.12005 -0.02057 -0.16522 -0.70875 -0.45957 0 0 0 0 0 0.05413 0.03383 0.00183 0.1649 0 -0.31661 2.41739 -1.0874 0.44254 0.1883 0.26938
ILE_171 -7.93126 1.05671 4.32311 -0.48961 0.40318 0.11131 2.19216 -2.52697 -0.00418 -0.02106 -1.53118 -0.03831 0 0 0 0 0 0.02717 0.0254 0.03258 0.41031 0 -0.78624 0 0.73287 0.30531 0.42751 -3.2812
ASN_172 -4.97743 0.35407 3.76781 -0.3193 0.0967 0.58578 1.88995 -1.94111 -0.01907 -0.14261 -0.21479 -0.82897 0 0 0 0 0 0.0505 -0.00365 0.00636 0 1.74965 -0.90686 0 -0.93687 0.24886 0.42509 -1.1159
THR_173 -5.85902 0.44882 5.2083 -0.1858 0.08761 0.06774 3.68922 -2.58221 -0.02116 -0.19618 -3.3017 -1.20952 0 0 -0.91575 0 0 0.06521 -0.01404 0.0955 0.7153 0 -0.10634 2.31238 -1.0874 0.62031 0.57038 -1.59833
THR_174 -3.15876 0.16453 2.53327 -0.11739 0.05557 0.07088 0.75658 -1.34671 -0.021 -0.19056 -0.8383 -0.72827 0 0 0 0 0 0.0442 0.06632 0.00145 0.04547 0 -0.67484 2.27512 -1.0874 0.16751 0.58937 -1.39297
LYS_175 -4.17856 0.28067 4.1186 -0.64735 0.1975 0.3148 2.21091 -1.79322 -0 -0 -1.22047 0.58684 0 0 -0.91575 0 0 0.10554 0.4114 0.07664 2.75105 0 0.20763 0 -1.5107 0.08195 0.62877 1.70625
THR_176 -2.61288 0.15778 2.99973 -0.19748 0.17843 0.07367 1.1472 -1.34301 -0.0018 -0.01045 -1.00887 0.04049 0 0 0 0 0 0.02568 0.40508 0.00088 0.03988 0 0.17452 2.31012 -1.0874 1.70135 1.04132 4.03426
ASN_177 -5.92467 1.11498 5.18939 -0.2383 0.00904 0.36587 3.203 -2.80872 -0 -0 -2.49914 -0.56813 0 0 0 -0.71054 0 0.01539 0.06212 0.11378 0 2.23974 -0.27296 0 -0.93687 1.75854 0.96179 1.0743
ILE_178 -7.3532 1.11757 3.52465 -0.61876 0.52658 0.22213 2.79235 -2.43573 -0 -0 -0.46233 -0.52305 0 0 -0.98215 0 0 0.02073 0.02221 0.00135 0.87987 0 0.89585 0 0.73287 5.65958 0.93723 4.95777
ARG_179 -4.49326 0.90806 3.42359 -0.80944 0.17447 0.53825 1.26841 -1.79396 -0.00075 -0.01719 -1.1489 -0.24644 0 0 0 0 0 0.02038 0.08039 0.02482 2.12306 0 0.11187 0 -1.2888 5.89787 0.87393 5.64635
THR_180 -4.9829 0.84648 3.85033 -0.21727 0.26542 0.10617 2.55692 -2.26378 -0 -0 -1.41195 -1.24413 0 0 0 0 0 0.13701 0.0864 0.12309 0.01412 0 0.38506 2.31941 -1.0874 1.32447 0.59406 1.40151
THR_181 -5.07557 0.57471 3.51488 -0.10387 0.03273 0.08548 2.34424 -2.1764 -0.0161 -0.13578 -1.96196 -0.45802 0 0 0 0 0 0.13656 0.00977 0.07777 0.38682 0 -0.12733 2.31732 -1.0874 0.87343 0.4416 -0.34712
MET_182 -7.87352 0.6782 3.34062 -0.37339 0.11525 0.08467 1.33385 -1.95571 -0 -0 -0.86916 0.04315 0 0 0 0 0 0.17497 0.21643 0.24317 1.20445 0 -0.02467 0 0.60916 0.29269 0.40726 -2.35259
LEU_183 -7.21329 0.71733 4.59822 -0.82789 0.53536 0.27629 2.88907 -2.4383 -0 -0 -3.93256 0.15891 0 0 0 0 0 0.02328 -0.06505 0.29625 1.70567 0 0.00848 0 0.18072 0.89731 0.72039 -1.4698
ILE_184 -8.82469 1.27387 4.34231 -0.53948 0.40531 0.12306 2.31394 -2.83362 -0 -0 -0.57719 -0.11991 0 0 0 0 0 0.03902 -0.01048 0.01082 0.48934 0 -0.17424 0 0.73287 0.44552 0.92524 -1.97832
ASN_185 -5.60174 0.30522 5.02465 -0.19345 0.01161 0.32011 1.8737 -2.43827 -0.01331 -0.13704 -0.10446 -0.85044 0 0 0 0 0 0.05636 0.08526 0.07265 0 2.12579 -0.61983 0 -0.93687 0.44941 0.52436 -0.0463
ASN_186 -7.47428 0.85342 7.17583 -0.3689 0.19567 0.76695 3.52593 -3.43069 -0.01188 -0.0535 -3.10115 -0.1231 0 0 0 -0.32665 0 0.03642 0.00181 3e-05 0 1.90733 -0.1323 0 -0.93687 0.56852 0.70077 -0.22663
THR_187 -5.59391 0.53227 3.84941 -0.12824 0.03987 0.09618 1.43506 -2.12448 -0.00291 -0.0823 -1.42231 -0.83609 0 0 0 0 0 0.0115 0.02477 0.02372 0.43688 0 -0.2189 2.39272 -1.0874 -0.0078 0.95571 -1.70625
THR_188 -3.17267 0.46604 3.32449 -0.16774 0.04164 0.14537 1.67016 -1.58228 -0.01188 -0.0535 -0.4502 -1.85268 0 0 0 -0.87209 0 0.02913 -0.03117 0.03808 1.04602 0 0.36431 2.35125 -1.0874 1.00453 0.65403 1.85344
GLY_189 -1.53009 0.62759 1.368 -5e-05 0 0 0.03586 -0.6408 -0 -0 -0.02776 -0.40557 0 0 0 0 0 0.00773 -0.16278 0 0 0 -1.39794 0 0.83697 0.65129 0.86546 0.2279
ASN_190 -2.55069 0.56383 2.30344 -0.2 0.03699 0.34146 0.46913 -1.19196 -0.00291 -0.0823 -0.01869 -0.76772 0 0 0 0 0 0.02785 0.63346 0.04202 0 1.44423 0.38129 0 -0.93687 5.24049 3.2211 8.95414
PRO_191 -4.06663 1.09601 3.2962 -0.21493 0.01183 0.15653 1.05232 -1.44832 -0 -0 -1.72119 -0.06977 0 0 0 0 0 0.00722 0.01376 0.01361 0.33079 0 -0.68997 0 -2.4119 5.5546 2.91149 3.82166
GLU_192 -4.39753 0.6901 3.6423 -0.20319 0.0375 0.29302 1.29248 -1.65456 -0 -0 -2.69041 -0.42483 0 0 0 -0.69332 0 0.01423 -0.03185 0.04704 0 3.20479 0.03394 0 -2.7348 -0.16681 0.52763 -3.21426
HIS_193 -6.12371 0.43099 6.94383 -0.79309 0.08409 1.0068 3.92132 -3.32358 -0 -0 -3.023 -0.75732 0 0 0 -1.51955 0 0.00857 0.37354 0.0012 0 1.48471 -0.11237 0 -0.45461 0.36239 1.0693 -0.42049
THR_194 -4.81766 0.75204 3.89817 -0.16983 0.12124 0.05863 2.29133 -1.97616 -0 -0 -1.76112 -0.37507 0 0 0 -0.97411 0 0.01014 0.14261 0.03529 0.45732 0 1.30359 2.71697 -1.0874 5.94312 2.04601 8.61512
SER_195 -2.98321 0.29023 1.60384 -0.03003 0 0.06896 0.33832 -0.81535 -0 -0 -0.46523 -0.33382 0 0 0 0 0 0.00199 0.03645 0.00054 0.08175 0 -0.49866 0.60048 -0.77834 5.38045 1.43751 3.93587
GLN_196 -4.82894 0.35102 3.37422 -0.28179 0.0256 0.25879 1.38596 -1.66232 -0.00027 -0.00303 -0.30471 -0.7193 0 0 0 0 0 0.01424 0.14434 0.02011 0 3.56313 -0.0894 0 -0.18838 -0.18809 0.40777 1.27895
LYS_197 -3.36924 0.36089 2.50491 -0.57536 0.14772 0.55647 1.17212 -1.1294 -1e-05 -0.00018 -0.66367 -0.0362 0 0 0 -0.65878 0 0.03473 0.00736 0.04278 2.41871 0 0.20473 0 -1.5107 0.15964 0.34752 0.01405
GLU_198 -2.98278 0.19252 3.28547 -0.33184 0.04705 0.60655 1.57154 -1.43267 -0.02532 -0.16916 -1.81449 -0.78838 0 0 0 -0.84372 0 0.02978 0.00778 0.01861 0 3.04834 -0.04313 0 -2.7348 0.18646 0.32615 -1.84603
THR_199 -3.08274 0.71477 1.58476 -0.17443 0.12225 0.06065 0.77235 -1.10246 -0.02248 -0.11461 -0.67318 -0.45852 0 0 0 0 0 0.01934 0.00414 0.15944 0.47755 0 -0.13591 2.43358 -1.0874 0.01689 0.35777 -0.12821
LEU_200 -2.90357 0.31662 1.14346 -0.50858 0.20654 0.1446 0.32806 -0.83605 -0.01228 -0.12053 0.38104 0.08256 0 0 0 0 0 0.04094 0.08572 0.03017 0.60359 0 0.01965 0 0.18072 0.24037 0.36199 -0.21498
HIS_201 -5.95401 0.99382 4.06565 -0.55919 0.04525 0.51396 1.79383 -2.36239 -0.00512 -0.03663 -1.33646 -0.67636 0 0 -0.62421 0 0 0.14724 -0.05555 0.20532 0 1.59009 -0.06314 0 -0.45461 0.04093 0.65973 -2.07185
SER_202 -2.15312 0.25266 2.12009 -0.03929 0.03046 0.07451 0.8484 -1.1197 -0.01409 -0.10318 0.44095 -0.25985 0 0 0 0 0 0.12572 -0.0652 0.00812 0.39071 0 -0.21019 0.60436 -0.77834 0.32806 0.79053 1.27159
THR_203 -5.07202 1.36057 2.95991 -0.21522 0.24604 0.07845 1.45319 -1.87301 -0.00512 -0.03663 -2.14654 -0.89514 0 0 -0.457 0 0 0.16858 0.02166 0.12736 1.30977 0 -0.60556 2.43863 -1.0874 0.53868 0.83776 -0.85303
SER_204 -1.96702 0.06621 2.29486 -0.0241 0 0.05545 1.3042 -1.0968 -0 -0 -1.31956 -0.6357 0 0 -0.54836 0 0 0.01862 0.0354 0.02718 0.21661 0 -0.39506 0.61233 -0.77834 -0.11659 0.73399 -1.51667
SER_205 -3.79296 0.53645 2.67822 -0.02732 0 0.062 0.95554 -1.34654 -0.00323 -0.00994 -0.72945 -0.56535 0 0 -0.36984 0 0 0.00875 -0.01012 0.063 0.17352 0 -0.4367 0.76096 -0.77834 -0.45535 0.32534 -2.96138
GLU_206 -2.46978 0.17592 2.97912 -0.5111 0.07518 0.73976 0.55062 -1.25449 -0.00388 -0.01896 -0.03139 -1.1273 0 0 0 0 0 0.03902 -0.07613 0.00704 0 3.77593 0.30876 0 -2.7348 -0.05669 0.19295 0.55977
GLY_207 -1.61885 0.19639 1.7934 -0.00033 0 0 0.16026 -0.82105 -0.00323 -0.00994 0.61107 -0.25956 0 0 0 0 0 0.00409 -0.0874 0 0 0 -1.50682 0 0.83697 0.44998 0.10015 -0.15487
ASN_208 -1.16816 0.40696 1.38495 -0.19707 0.05204 0.31513 0.23861 -0.6203 -0 -0 0.39536 -0.24628 0 0 0 0 0 0.00792 -0.05387 0.01041 0 1.4726 0.05159 0 -0.93687 5.87597 1.47236 8.46134
PRO_209 -4.04795 0.91175 2.77514 -0.12141 0.00014 0.08654 1.03638 -1.18151 -0 -0 -1.84144 0.2951 0 0 -0.36984 0 0 0.00793 -0.06031 0.00845 0.16995 0 -1.14642 0 -2.4119 5.30546 1.55657 0.97264
SER_210 -4.21023 0.49341 5.07525 -0.02879 0 0.06741 3.09666 -2.26328 -0 -0 -1.96364 -0.49531 0 0 -1.15876 0 0 0.00378 0.04717 0.03527 0.21363 0 -0.38517 0.60067 -0.77834 -0.58728 0.93299 -1.30456
PRO_211 -3.06807 0.78785 2.34053 -0.0658 0 0.04068 1.08305 -1.18043 -0.01763 -0.09387 -0.79178 0.59476 0 0 0 0 0 0.0097 -0.18751 0.02386 0.21449 0 -0.4986 0 -2.4119 -0.16234 1.06149 -2.32153
SER_212 -2.06862 0.17923 2.67878 -0.03122 0.00154 0.05298 1.00852 -1.18844 -0 -0 0.06246 -0.96782 0 0 0 0 0 0.04464 -0.0554 0 0.1899 0 -0.3646 0.6018 -0.77834 -0.11611 0.35363 -0.39709
GLN_213 -4.40908 0.51259 3.91841 -0.25679 0.06142 0.21137 2.15359 -1.86611 -0 -0 -2.32692 -0.6902 0 0 -1.15876 0 0 0.02094 0.05352 0.01606 0 3.00497 -0.03711 0 -0.18838 -0.29948 0.32222 -0.95775
VAL_214 -6.10175 1.39633 2.92848 -0.28096 0.18221 0.0463 1.54807 -2.23337 -0.01763 -0.09387 -0.91565 -0.11119 0 0 0 0 0 0.01783 0.36875 0.02458 0.02194 0 -0.44991 0 1.9342 -0.06608 0.95107 -0.85067
TYR_215 -7.21726 0.9174 3.15669 -0.6273 0.06764 0.30086 1.58826 -1.95936 -0.00182 -0.00976 -1.22744 0.08375 0 0 -1.26613 0 0 0.01395 0.74716 0.01225 0 2.0086 0.02327 0.01136 1.2797 0.40295 2.05594 0.36068
THR_216 -5.56313 1.14869 3.98412 -0.16887 0.12193 0.05806 2.13301 -2.04027 -0.01236 -0.06691 -2.22664 -0.64633 0 0 -0.86633 0 0 0.05902 -0.03324 0.03327 0.69693 0 -0.11315 2.33568 -1.0874 0.98356 3.47237 2.20203
THR_217 -5.17802 1.14189 3.25199 -0.10814 0.18807 0.05592 1.40553 -1.8308 -0.01807 -0.08533 -1.21663 -0.82831 0 0 0 0 0 0.28949 1.05226 0.04556 0.06997 0 -0.31555 2.26927 -1.0874 1.05334 4.47297 4.62801
SER_218 -4.8854 1.72165 5.2384 -0.0346 0 0.06233 2.47311 -2.15315 -0.01501 -0.09102 -0.9084 -1.26696 0 0 -0.90768 0 0 1.20037 0.00894 0.0177 0.66765 0 -0.048 0.60213 -0.77834 0.78507 3.7269 5.41572
GLY_219 -3.01818 0.59799 2.25211 -5e-05 0 0 0.8969 -1.3492 -0 -0 0.24742 -0.40708 0 0 0 0 0 1.33084 -0.09022 0 0 0 0.24402 0 0.83697 0.38736 1.61769 3.54657
GLN_220 -10.0074 2.53906 9.40026 -0.44159 0.32133 0.3849 5.04765 -4.43304 -0.05031 -0.50959 -4.60559 -0.96247 0 0 -2.27947 0 0 0.31836 0.07793 0.69053 0 4.98107 -0.20808 0 -0.18838 -0.31057 1.26309 1.02776
LYS_221 -11.619 4.40162 13.276 -0.28798 0.01815 0.12573 5.3808 -5.50613 -0.11343 -0.35864 -6.95843 -0.08026 0 0 -0.86633 -0.40993 0 0.29887 0.21753 0.44494 1.82938 0 -0.02743 0 -1.5107 -0.57103 3.07718 0.76089
GLU_222 -3.52391 0.30508 4.13042 -0.21661 0.02723 0.30448 1.55257 -1.91153 -0.02161 -0.19419 -1.14041 -0.6216 0 0 0 0 0 0.1488 -0.05117 0.01354 0 3.04345 -0.3304 0 -2.7348 -0.51119 2.15688 0.42502
THR_223 -5.66991 0.54932 5.78421 -0.20515 0.19759 0.0783 3.36103 -2.74842 -0.01023 -0.13647 -4.08166 -0.43158 0 0 -0.82121 0 0 0.0245 -0.03719 0.00131 0.21771 0 0.01883 2.3166 -1.0874 -0.20825 0.51094 -2.37711
LEU_224 -9.34982 2.51913 5.54852 -0.70093 0.26411 0.30842 2.79185 -3.42036 -0.00627 -0.03655 -1.47879 0.06906 0 0 0 0 0 0.03995 0.04839 0.15868 1.01458 0 -0.26967 0 0.18072 -0.04776 1.41917 -0.94756
HIS_D_225 -4.90499 0.28582 5.75764 -0.66201 0.01094 0.66118 2.28124 -2.62325 -0.00702 -0.04747 -1.9854 -0.34287 0 0 0 0 0 0.01487 0.04538 0 0 1.55134 -0.25107 0 -0.45461 0.04181 1.11721 0.48874
SER_226 -4.0661 0.21036 5.22675 -0.0284 0 0.0657 2.30859 -2.46405 -0.00053 -0.01572 -1.96832 -0.54754 0 0 0 0 0 0.00795 -0.02461 0.00215 0.78176 0 0.32592 0.60064 -0.77834 0.20703 0.1748 0.01804
THR_227 -6.12323 0.59353 5.70668 -0.20615 0.12427 0.07437 3.17662 -2.82083 -0 -0 -3.84332 -0.05538 0 0 0 0 0 0.00527 0.03626 0.02749 0.0626 0 -0.00242 2.3549 -1.0874 0.11388 0.29854 -1.56434
SER_228 -3.33108 0.09004 4.1261 -0.02339 0 0.02181 1.65742 -1.97622 -0 -0 -1.32768 -0.34179 0 0 0 0 0 0.00461 0.06132 0.01301 0.49171 0 0.29814 0.60054 -0.77834 0.02972 0.28954 -0.09454
SER_229 -2.46459 0.12253 3.22896 -0.02802 0 0.06507 1.30014 -1.50419 -0.00627 -0.03655 -0.55587 -0.54934 0 0 0 0 0 0.02765 0.00083 0.00409 0.70295 0 0.33442 0.60004 -0.77834 0.09027 0.16147 0.71525
GLU_230 -4.13726 0.21852 5.02725 -0.34015 0.10193 0.39728 2.07304 -2.08166 -0.00053 -0.01572 -1.41831 -0.54622 0 0 0 -0.95334 0 0.0104 0.0508 0.00652 0 3.26462 -0.09023 0 -2.7348 0.20076 0.26155 -0.70556
GLY_231 -2.0528 0.04588 2.24516 -5e-05 0 0 0.80314 -1.08461 -0 -0 -0.94724 -0.37899 0 0 0 0 0 0.00724 -0.18082 0 0 0 -1.44379 0 0.83697 -0.47358 0.37181 -2.25167
ASN_232 -2.86759 0.61378 3.65629 -0.18958 0.03373 0.29575 1.24376 -1.49385 -0 -0 -0.33751 -0.27942 0 0 0 -0.95334 0 0.00275 -0.03598 0.00032 0 1.77155 0.15446 0 -0.93687 5.11347 1.46627 7.25799
PRO_233 -3.6447 0.60181 2.0953 -0.11779 0.00056 0.08518 0.4077 -0.81266 -0 -0 -0.54144 0.27003 0 0 0 0 0 0.0119 -0.04956 0.00554 0.13371 0 -1.00179 0 -2.4119 5.2844 1.44168 1.75798
SER_234 -4.23023 0.72113 5.06584 -0.02801 0 0.04707 3.18823 -2.23963 -0 -0 -2.37311 -0.96849 0 0 -1.73494 0 0 0.13262 0.3478 0.01593 1.17558 0 0.01122 0.60415 -0.77834 -0.68452 0.87892 -0.84877
PRO_235 -4.47487 0.99151 2.99477 -0.06563 0 0.04172 2.25275 -1.70679 -0.01174 -0.12447 -1.23786 0.61787 0 0 0 0 0 0.12745 -0.15191 0.04029 0.18994 0 -0.45902 0 -2.4119 -0.21525 0.95697 -2.64617
SER_236 -4.10879 0.55007 3.86342 -0.03249 0.00232 0.05586 1.91615 -1.92866 -0 -0 -0.87364 -0.97977 0 0 -0.91398 0 0 1.4238 0.04432 0.00011 0.19063 0 -0.36535 0.61264 -0.77834 -0.12278 0.41163 -1.03282
GLN_237 -4.9321 0.50388 4.74706 -0.23608 0.02911 0.17501 2.38715 -2.28883 -0 -0 -2.22886 -0.62698 0 0 -1.10069 0 0 0.68645 0.00882 0.03392 0 3.23696 -0.14564 0 -0.18838 -0.42924 0.45711 0.0887
VAL_238 -6.63474 1.08097 3.61146 -0.28303 0.16089 0.05089 2.64645 -2.58833 -0 -0 -1.12763 -0.09255 0 0 -0.5899 0 0 2.83315 -0.04692 0.07154 0.22909 0 -0.10741 0 1.9342 -0.12113 1.13892 2.16591
TYR_239 -6.65865 1.03738 3.55036 -0.56535 0.36962 0.27468 1.57643 -2.3619 -0 -0 -0.022 -0.3792 0 0 0 0 0 0.87648 13.7785 0.0213 0 3.48209 -0.14018 0.00419 1.2797 0.08098 18.488 34.6924
THR_240 -4.62167 0.66966 4.09408 -0.15725 0.04105 0.05342 1.31043 -2.108 -0.01174 -0.12447 -0.55113 -0.09187 0 0 -0.27972 0 0 1.68414 0.04383 0.06524 0.86695 0 0.22594 2.45316 -1.0874 3.27319 22.8787 28.6265
THR_241 -4.0724 0.98911 2.78203 -0.16955 0.03035 0.14193 1.28093 -1.64571 -0.01834 -0.19038 0.18767 -1.87299 0 0 -0.56495 0 0 0.54077 -0.03508 0.0499 1.01352 0 0.24972 2.42102 -1.0874 4.36163 5.5201 9.91191
SER_242 -6.93789 1.39015 6.50029 -0.03375 0.01553 0.02861 3.16137 -3.12682 -0.01307 -0.12422 -2.97679 -0.08355 0 0 -0.5899 0 0 0.42704 0.49143 0.54298 1.69512 0 0.00888 1.72227 -0.77834 1.86139 1.31428 4.49501
GLU_243 -8.73054 1.87925 10.7281 -0.33007 0.12836 0.34075 4.89914 -4.27615 -0 -0 -5.41664 -0.62733 0 0 0 -1.45193 0 0.38716 0.47979 0.11838 0 4.82838 0.06331 0 -2.7348 2.34248 1.86989 4.49755
TYR_244 -8.93562 1.89751 5.44838 -0.63952 0.04409 0.33338 3.24017 -2.95654 -0 -0 -0.6324 -0.28252 0 0 0 -0.65878 0 0.29154 -0.04404 0.04492 0 2.59877 -0.19903 0.06106 1.2797 1.87368 1.52975 4.29452
LEU_245 -6.68951 0.99255 3.08149 -0.61623 0.19608 0.22081 1.91702 -1.91062 -0 -0 0.70917 0.11478 0 0 0 0 0 0.08691 -0.00428 0.46069 0.80437 0 -0.25626 0 0.18072 0.47553 0.99354 0.75673
SER_246 -3.80047 0.80224 3.20316 -0.01529 0 0.04068 1.45735 -1.38803 -0.00227 -0.00891 0.27395 -0.71434 0 0 -0.69569 0 0 0.04159 0.30368 0.00882 0.82947 0 -0.28959 0.60419 -0.77834 1.48776 5.11062 6.47059
GLN_247 -3.59122 1.85732 3.02989 -0.63919 0.15264 0.58773 1.29106 -1.20192 -0 -0 -0.73842 -0.64366 0 0 0 0 0 0.05638 0.20519 0.00732 0 2.25227 -0.10752 0 -0.18838 3.20421 7.23 12.7637
PRO_248 -5.43084 2.02628 3.4265 -0.06943 0.00025 0.04337 1.47344 -1.36056 -0.00765 -0.05828 -0.70285 0.56138 0 0 0 0 0 0.03992 0.17072 0.01638 0.13067 0 -0.7563 0 -2.4119 7.86766 4.30305 9.26183
PRO_249 -4.73243 0.86918 2.86532 -0.06434 0 0.04005 1.20602 -1.19563 -0 -0 -1.1879 0.62129 0 0 0 0 0 0.09354 -0.11977 0.00179 0.13926 0 -0.32443 0 -2.4119 6.19784 2.177 4.17489
SER_250 -5.35007 1.75446 5.51292 -0.01904 0 0.02107 2.89062 -2.66046 -0 -0 -1.59831 -0.03163 0 0 0 0 0 0.0422 0.45296 0.04933 0.81091 0 0.27088 0.6213 -0.77834 5.94859 1.93822 9.87561
PRO_251 -9.15455 2.79394 5.90667 -0.06872 0 0.04302 3.10309 -2.60819 -0 -0 -0.71293 0.62657 0 0 -0.39525 0 0 0.20289 -0.01001 0.42615 0.14118 0 -0.8131 0 -2.4119 6.20042 2.30496 5.57424
SER_252 -6.05806 0.60925 6.32488 -0.01959 0 0.01861 3.5181 -3.12651 -0 -0 -3.63391 -0.29436 0 0 0 0 0 0.25061 0.04735 0.00095 0.74933 0 0.31802 0.62977 -0.77834 0.93592 0.81828 0.31031
ASN_253 -5.19062 0.2593 6.02877 -0.15297 0.00408 0.22965 3.68276 -2.92503 -0.01603 -0.15215 -2.12291 -0.37154 0 0 0 -1.66123 0 0.15314 -0.08321 0.0206 0 1.5709 0.1428 0 -0.93687 0.44884 0.67245 -0.39928
THR_254 -8.51276 2.55873 7.19168 -0.14869 0.07429 0.09735 3.39873 -3.83277 -0 -1e-05 -2.4195 -1.19251 0 0 0 0 0 0.4889 0.19122 0.11308 0.01698 0 -0.07738 2.32446 -1.0874 -0.0669 1.23189 0.34938
THR_255 -7.08299 1.05816 6.12932 -0.20535 0.13623 0.07671 2.92423 -3.25327 -0.00131 -0.0119 -1.35288 -0.44108 0 0 -0.39525 0 0 0.33468 0.02145 0.23422 0.39191 0 -0.32282 2.29691 -1.0874 0.15793 1.23098 0.83848
ASN_256 -4.90101 0.39566 4.12814 -0.29258 0.00299 0.58505 2.07887 -2.13706 -0.01028 -0.10778 -1.67814 -0.24134 0 0 -0.98215 0 0 0.14416 0.00591 0.24881 0 2.82673 0.49329 0 -0.93687 0.27292 0.62309 0.51842
GLN:CtermProteinFull_257 -2.79057 0.09864 4.42024 -0.45755 0.07488 0.45869 1.81931 -1.77851 -0.00287 -0.05174 -3.06951 -1.0046 0 0 -1.62805 0 0 0.04474 0 0.00847 0 2.58424 0 0 -0.18838 0.08387 0.17849 -1.20021
VRT_258 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 27.7656 0 0 0 0 0 0 0 0 0 27.7656
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

